data_9CCK
# 
_entry.id   9CCK 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   9CCK         pdb_00009cck 10.2210/pdb9cck/pdb 
WWPDB D_1000285220 ?            ?                   
# 
_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       2025-02-05 
# 
_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_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9CCK 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-21 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_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           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              kml236@cornell.edu 
_pdbx_contact_author.name_first         Kyle 
_pdbx_contact_author.name_last          Lancaster 
_pdbx_contact_author.name_mi            M 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-7296-128X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Voland, R.W.'    1 0000-0002-0106-1257 
'Lancaster, K.M.' 2 0000-0001-7296-128X 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Proc.Natl.Acad.Sci.USA 
_citation.journal_id_ASTM           PNASA6 
_citation.journal_id_CSD            0040 
_citation.journal_id_ISSN           1091-6490 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            122 
_citation.language                  ? 
_citation.page_first                e2416971122 
_citation.page_last                 e2416971122 
_citation.title                     
'Nitrous oxide production via enzymatic nitroxyl from the nitrifying archaeon Nitrosopumilus maritimus.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1073/pnas.2416971122 
_citation.pdbx_database_id_PubMed   39823305 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Voland, R.W.'    1 0000-0002-0106-1257 
primary 'Wang, H.'        2 0000-0001-7926-2895 
primary 'Abruna, H.D.'    3 0000-0002-3948-356X 
primary 'Lancaster, K.M.' 4 0000-0001-7296-128X 
# 
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 'Copper-containing nitrite reductase' 45943.699 8    1.7.2.1 ? 'residues 36-444' ? 
2 polymer     man 'Copper-containing nitrite reductase' 34942.988 4    1.7.2.1 ? 'residues 36-344' ? 
3 non-polymer syn 'COPPER (II) ION'                     63.546    56   ?       ? ?                 ? 
4 water       nat water                                 18.015    3867 ?       ? ?                 ? 
# 
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 
;DSSDTFPKFKNPNPQTLSYTLIAQDAEIEVSPGVRAKVWTYNGTVPAPTLRFSEGDDVTVKFVNDTPYAHTIHFHGTHDS
ANDGVFPMIMPGEEYTYHFVAEEAGLFMYHCHAFPTSEHVRMGMFGTMIIDPAIRPMDPAREYFFTLSEFDPNNALEHFT
EFYPINGYAGQYMDNPIRVVSGELTRFYVVGIGGVLQSPFHVHSTIMKVYPSGILWNEPYYAQTHLIGNGDTAIIEATWT
QPGMYLFHVHGIQEERGSMAMIEVLEDASSLSDVQRPSNNKGSYSMVEWQEDLIRTLEQPQLISYENLGESAAISSEKVS
ADKVSIVKDSWNPEITESYDPIAIQVDSGTTVTWTNDDSVVHTVTDNENSFDSGFIQAGNTWSYSFDNPGEFDYICTLHP
WMKGTISVN
;
;DSSDTFPKFKNPNPQTLSYTLIAQDAEIEVSPGVRAKVWTYNGTVPAPTLRFSEGDDVTVKFVNDTPYAHTIHFHGTHDS
ANDGVFPMIMPGEEYTYHFVAEEAGLFMYHCHAFPTSEHVRMGMFGTMIIDPAIRPMDPAREYFFTLSEFDPNNALEHFT
EFYPINGYAGQYMDNPIRVVSGELTRFYVVGIGGVLQSPFHVHSTIMKVYPSGILWNEPYYAQTHLIGNGDTAIIEATWT
QPGMYLFHVHGIQEERGSMAMIEVLEDASSLSDVQRPSNNKGSYSMVEWQEDLIRTLEQPQLISYENLGESAAISSEKVS
ADKVSIVKDSWNPEITESYDPIAIQVDSGTTVTWTNDDSVVHTVTDNENSFDSGFIQAGNTWSYSFDNPGEFDYICTLHP
WMKGTISVN
;
A,B,D,E,G,H,J,K ? 
2 'polypeptide(L)' no no 
;DSSDTFPKFKNPNPQTLSYTLIAQDAEIEVSPGVRAKVWTYNGTVPAPTLRFSEGDDVTVKFVNDTPYAHTIHFHGTHDS
ANDGVFPMIMPGEEYTYHFVAEEAGLFMYHCHAFPTSEHVRMGMFGTMIIDPAIRPMDPAREYFFTLSEFDPNNALEHFT
EFYPINGYAGQYMDNPIRVVSGELTRFYVVGIGGVLQSPFHVHSTIMKVYPSGILWNEPYYAQTHLIGNGDTAIIEATWT
QPGMYLFHVHGIQEERGSMAMIEVLEDASSLSDVQRPSNNKGSYSMVEWQEDLIRTLEQPQLISYENLG
;
;DSSDTFPKFKNPNPQTLSYTLIAQDAEIEVSPGVRAKVWTYNGTVPAPTLRFSEGDDVTVKFVNDTPYAHTIHFHGTHDS
ANDGVFPMIMPGEEYTYHFVAEEAGLFMYHCHAFPTSEHVRMGMFGTMIIDPAIRPMDPAREYFFTLSEFDPNNALEHFT
EFYPINGYAGQYMDNPIRVVSGELTRFYVVGIGGVLQSPFHVHSTIMKVYPSGILWNEPYYAQTHLIGNGDTAIIEATWT
QPGMYLFHVHGIQEERGSMAMIEVLEDASSLSDVQRPSNNKGSYSMVEWQEDLIRTLEQPQLISYENLG
;
C,F,I,L         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'COPPER (II) ION' CU  
4 water             HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ASP n 
1 2   SER n 
1 3   SER n 
1 4   ASP n 
1 5   THR n 
1 6   PHE n 
1 7   PRO n 
1 8   LYS n 
1 9   PHE n 
1 10  LYS n 
1 11  ASN n 
1 12  PRO n 
1 13  ASN n 
1 14  PRO n 
1 15  GLN n 
1 16  THR n 
1 17  LEU n 
1 18  SER n 
1 19  TYR n 
1 20  THR n 
1 21  LEU n 
1 22  ILE n 
1 23  ALA n 
1 24  GLN n 
1 25  ASP n 
1 26  ALA n 
1 27  GLU n 
1 28  ILE n 
1 29  GLU n 
1 30  VAL n 
1 31  SER n 
1 32  PRO n 
1 33  GLY n 
1 34  VAL n 
1 35  ARG n 
1 36  ALA n 
1 37  LYS n 
1 38  VAL n 
1 39  TRP n 
1 40  THR n 
1 41  TYR n 
1 42  ASN n 
1 43  GLY n 
1 44  THR n 
1 45  VAL n 
1 46  PRO n 
1 47  ALA n 
1 48  PRO n 
1 49  THR n 
1 50  LEU n 
1 51  ARG n 
1 52  PHE n 
1 53  SER n 
1 54  GLU n 
1 55  GLY n 
1 56  ASP n 
1 57  ASP n 
1 58  VAL n 
1 59  THR n 
1 60  VAL n 
1 61  LYS n 
1 62  PHE n 
1 63  VAL n 
1 64  ASN n 
1 65  ASP n 
1 66  THR n 
1 67  PRO n 
1 68  TYR n 
1 69  ALA n 
1 70  HIS n 
1 71  THR n 
1 72  ILE n 
1 73  HIS n 
1 74  PHE n 
1 75  HIS n 
1 76  GLY n 
1 77  THR n 
1 78  HIS n 
1 79  ASP n 
1 80  SER n 
1 81  ALA n 
1 82  ASN n 
1 83  ASP n 
1 84  GLY n 
1 85  VAL n 
1 86  PHE n 
1 87  PRO n 
1 88  MET n 
1 89  ILE n 
1 90  MET n 
1 91  PRO n 
1 92  GLY n 
1 93  GLU n 
1 94  GLU n 
1 95  TYR n 
1 96  THR n 
1 97  TYR n 
1 98  HIS n 
1 99  PHE n 
1 100 VAL n 
1 101 ALA n 
1 102 GLU n 
1 103 GLU n 
1 104 ALA n 
1 105 GLY n 
1 106 LEU n 
1 107 PHE n 
1 108 MET n 
1 109 TYR n 
1 110 HIS n 
1 111 CYS n 
1 112 HIS n 
1 113 ALA n 
1 114 PHE n 
1 115 PRO n 
1 116 THR n 
1 117 SER n 
1 118 GLU n 
1 119 HIS n 
1 120 VAL n 
1 121 ARG n 
1 122 MET n 
1 123 GLY n 
1 124 MET n 
1 125 PHE n 
1 126 GLY n 
1 127 THR n 
1 128 MET n 
1 129 ILE n 
1 130 ILE n 
1 131 ASP n 
1 132 PRO n 
1 133 ALA n 
1 134 ILE n 
1 135 ARG n 
1 136 PRO n 
1 137 MET n 
1 138 ASP n 
1 139 PRO n 
1 140 ALA n 
1 141 ARG n 
1 142 GLU n 
1 143 TYR n 
1 144 PHE n 
1 145 PHE n 
1 146 THR n 
1 147 LEU n 
1 148 SER n 
1 149 GLU n 
1 150 PHE n 
1 151 ASP n 
1 152 PRO n 
1 153 ASN n 
1 154 ASN n 
1 155 ALA n 
1 156 LEU n 
1 157 GLU n 
1 158 HIS n 
1 159 PHE n 
1 160 THR n 
1 161 GLU n 
1 162 PHE n 
1 163 TYR n 
1 164 PRO n 
1 165 ILE n 
1 166 ASN n 
1 167 GLY n 
1 168 TYR n 
1 169 ALA n 
1 170 GLY n 
1 171 GLN n 
1 172 TYR n 
1 173 MET n 
1 174 ASP n 
1 175 ASN n 
1 176 PRO n 
1 177 ILE n 
1 178 ARG n 
1 179 VAL n 
1 180 VAL n 
1 181 SER n 
1 182 GLY n 
1 183 GLU n 
1 184 LEU n 
1 185 THR n 
1 186 ARG n 
1 187 PHE n 
1 188 TYR n 
1 189 VAL n 
1 190 VAL n 
1 191 GLY n 
1 192 ILE n 
1 193 GLY n 
1 194 GLY n 
1 195 VAL n 
1 196 LEU n 
1 197 GLN n 
1 198 SER n 
1 199 PRO n 
1 200 PHE n 
1 201 HIS n 
1 202 VAL n 
1 203 HIS n 
1 204 SER n 
1 205 THR n 
1 206 ILE n 
1 207 MET n 
1 208 LYS n 
1 209 VAL n 
1 210 TYR n 
1 211 PRO n 
1 212 SER n 
1 213 GLY n 
1 214 ILE n 
1 215 LEU n 
1 216 TRP n 
1 217 ASN n 
1 218 GLU n 
1 219 PRO n 
1 220 TYR n 
1 221 TYR n 
1 222 ALA n 
1 223 GLN n 
1 224 THR n 
1 225 HIS n 
1 226 LEU n 
1 227 ILE n 
1 228 GLY n 
1 229 ASN n 
1 230 GLY n 
1 231 ASP n 
1 232 THR n 
1 233 ALA n 
1 234 ILE n 
1 235 ILE n 
1 236 GLU n 
1 237 ALA n 
1 238 THR n 
1 239 TRP n 
1 240 THR n 
1 241 GLN n 
1 242 PRO n 
1 243 GLY n 
1 244 MET n 
1 245 TYR n 
1 246 LEU n 
1 247 PHE n 
1 248 HIS n 
1 249 VAL n 
1 250 HIS n 
1 251 GLY n 
1 252 ILE n 
1 253 GLN n 
1 254 GLU n 
1 255 GLU n 
1 256 ARG n 
1 257 GLY n 
1 258 SER n 
1 259 MET n 
1 260 ALA n 
1 261 MET n 
1 262 ILE n 
1 263 GLU n 
1 264 VAL n 
1 265 LEU n 
1 266 GLU n 
1 267 ASP n 
1 268 ALA n 
1 269 SER n 
1 270 SER n 
1 271 LEU n 
1 272 SER n 
1 273 ASP n 
1 274 VAL n 
1 275 GLN n 
1 276 ARG n 
1 277 PRO n 
1 278 SER n 
1 279 ASN n 
1 280 ASN n 
1 281 LYS n 
1 282 GLY n 
1 283 SER n 
1 284 TYR n 
1 285 SER n 
1 286 MET n 
1 287 VAL n 
1 288 GLU n 
1 289 TRP n 
1 290 GLN n 
1 291 GLU n 
1 292 ASP n 
1 293 LEU n 
1 294 ILE n 
1 295 ARG n 
1 296 THR n 
1 297 LEU n 
1 298 GLU n 
1 299 GLN n 
1 300 PRO n 
1 301 GLN n 
1 302 LEU n 
1 303 ILE n 
1 304 SER n 
1 305 TYR n 
1 306 GLU n 
1 307 ASN n 
1 308 LEU n 
1 309 GLY n 
1 310 GLU n 
1 311 SER n 
1 312 ALA n 
1 313 ALA n 
1 314 ILE n 
1 315 SER n 
1 316 SER n 
1 317 GLU n 
1 318 LYS n 
1 319 VAL n 
1 320 SER n 
1 321 ALA n 
1 322 ASP n 
1 323 LYS n 
1 324 VAL n 
1 325 SER n 
1 326 ILE n 
1 327 VAL n 
1 328 LYS n 
1 329 ASP n 
1 330 SER n 
1 331 TRP n 
1 332 ASN n 
1 333 PRO n 
1 334 GLU n 
1 335 ILE n 
1 336 THR n 
1 337 GLU n 
1 338 SER n 
1 339 TYR n 
1 340 ASP n 
1 341 PRO n 
1 342 ILE n 
1 343 ALA n 
1 344 ILE n 
1 345 GLN n 
1 346 VAL n 
1 347 ASP n 
1 348 SER n 
1 349 GLY n 
1 350 THR n 
1 351 THR n 
1 352 VAL n 
1 353 THR n 
1 354 TRP n 
1 355 THR n 
1 356 ASN n 
1 357 ASP n 
1 358 ASP n 
1 359 SER n 
1 360 VAL n 
1 361 VAL n 
1 362 HIS n 
1 363 THR n 
1 364 VAL n 
1 365 THR n 
1 366 ASP n 
1 367 ASN n 
1 368 GLU n 
1 369 ASN n 
1 370 SER n 
1 371 PHE n 
1 372 ASP n 
1 373 SER n 
1 374 GLY n 
1 375 PHE n 
1 376 ILE n 
1 377 GLN n 
1 378 ALA n 
1 379 GLY n 
1 380 ASN n 
1 381 THR n 
1 382 TRP n 
1 383 SER n 
1 384 TYR n 
1 385 SER n 
1 386 PHE n 
1 387 ASP n 
1 388 ASN n 
1 389 PRO n 
1 390 GLY n 
1 391 GLU n 
1 392 PHE n 
1 393 ASP n 
1 394 TYR n 
1 395 ILE n 
1 396 CYS n 
1 397 THR n 
1 398 LEU n 
1 399 HIS n 
1 400 PRO n 
1 401 TRP n 
1 402 MET n 
1 403 LYS n 
1 404 GLY n 
1 405 THR n 
1 406 ILE n 
1 407 SER n 
1 408 VAL n 
1 409 ASN n 
2 1   ASP n 
2 2   SER n 
2 3   SER n 
2 4   ASP n 
2 5   THR n 
2 6   PHE n 
2 7   PRO n 
2 8   LYS n 
2 9   PHE n 
2 10  LYS n 
2 11  ASN n 
2 12  PRO n 
2 13  ASN n 
2 14  PRO n 
2 15  GLN n 
2 16  THR n 
2 17  LEU n 
2 18  SER n 
2 19  TYR n 
2 20  THR n 
2 21  LEU n 
2 22  ILE n 
2 23  ALA n 
2 24  GLN n 
2 25  ASP n 
2 26  ALA n 
2 27  GLU n 
2 28  ILE n 
2 29  GLU n 
2 30  VAL n 
2 31  SER n 
2 32  PRO n 
2 33  GLY n 
2 34  VAL n 
2 35  ARG n 
2 36  ALA n 
2 37  LYS n 
2 38  VAL n 
2 39  TRP n 
2 40  THR n 
2 41  TYR n 
2 42  ASN n 
2 43  GLY n 
2 44  THR n 
2 45  VAL n 
2 46  PRO n 
2 47  ALA n 
2 48  PRO n 
2 49  THR n 
2 50  LEU n 
2 51  ARG n 
2 52  PHE n 
2 53  SER n 
2 54  GLU n 
2 55  GLY n 
2 56  ASP n 
2 57  ASP n 
2 58  VAL n 
2 59  THR n 
2 60  VAL n 
2 61  LYS n 
2 62  PHE n 
2 63  VAL n 
2 64  ASN n 
2 65  ASP n 
2 66  THR n 
2 67  PRO n 
2 68  TYR n 
2 69  ALA n 
2 70  HIS n 
2 71  THR n 
2 72  ILE n 
2 73  HIS n 
2 74  PHE n 
2 75  HIS n 
2 76  GLY n 
2 77  THR n 
2 78  HIS n 
2 79  ASP n 
2 80  SER n 
2 81  ALA n 
2 82  ASN n 
2 83  ASP n 
2 84  GLY n 
2 85  VAL n 
2 86  PHE n 
2 87  PRO n 
2 88  MET n 
2 89  ILE n 
2 90  MET n 
2 91  PRO n 
2 92  GLY n 
2 93  GLU n 
2 94  GLU n 
2 95  TYR n 
2 96  THR n 
2 97  TYR n 
2 98  HIS n 
2 99  PHE n 
2 100 VAL n 
2 101 ALA n 
2 102 GLU n 
2 103 GLU n 
2 104 ALA n 
2 105 GLY n 
2 106 LEU n 
2 107 PHE n 
2 108 MET n 
2 109 TYR n 
2 110 HIS n 
2 111 CYS n 
2 112 HIS n 
2 113 ALA n 
2 114 PHE n 
2 115 PRO n 
2 116 THR n 
2 117 SER n 
2 118 GLU n 
2 119 HIS n 
2 120 VAL n 
2 121 ARG n 
2 122 MET n 
2 123 GLY n 
2 124 MET n 
2 125 PHE n 
2 126 GLY n 
2 127 THR n 
2 128 MET n 
2 129 ILE n 
2 130 ILE n 
2 131 ASP n 
2 132 PRO n 
2 133 ALA n 
2 134 ILE n 
2 135 ARG n 
2 136 PRO n 
2 137 MET n 
2 138 ASP n 
2 139 PRO n 
2 140 ALA n 
2 141 ARG n 
2 142 GLU n 
2 143 TYR n 
2 144 PHE n 
2 145 PHE n 
2 146 THR n 
2 147 LEU n 
2 148 SER n 
2 149 GLU n 
2 150 PHE n 
2 151 ASP n 
2 152 PRO n 
2 153 ASN n 
2 154 ASN n 
2 155 ALA n 
2 156 LEU n 
2 157 GLU n 
2 158 HIS n 
2 159 PHE n 
2 160 THR n 
2 161 GLU n 
2 162 PHE n 
2 163 TYR n 
2 164 PRO n 
2 165 ILE n 
2 166 ASN n 
2 167 GLY n 
2 168 TYR n 
2 169 ALA n 
2 170 GLY n 
2 171 GLN n 
2 172 TYR n 
2 173 MET n 
2 174 ASP n 
2 175 ASN n 
2 176 PRO n 
2 177 ILE n 
2 178 ARG n 
2 179 VAL n 
2 180 VAL n 
2 181 SER n 
2 182 GLY n 
2 183 GLU n 
2 184 LEU n 
2 185 THR n 
2 186 ARG n 
2 187 PHE n 
2 188 TYR n 
2 189 VAL n 
2 190 VAL n 
2 191 GLY n 
2 192 ILE n 
2 193 GLY n 
2 194 GLY n 
2 195 VAL n 
2 196 LEU n 
2 197 GLN n 
2 198 SER n 
2 199 PRO n 
2 200 PHE n 
2 201 HIS n 
2 202 VAL n 
2 203 HIS n 
2 204 SER n 
2 205 THR n 
2 206 ILE n 
2 207 MET n 
2 208 LYS n 
2 209 VAL n 
2 210 TYR n 
2 211 PRO n 
2 212 SER n 
2 213 GLY n 
2 214 ILE n 
2 215 LEU n 
2 216 TRP n 
2 217 ASN n 
2 218 GLU n 
2 219 PRO n 
2 220 TYR n 
2 221 TYR n 
2 222 ALA n 
2 223 GLN n 
2 224 THR n 
2 225 HIS n 
2 226 LEU n 
2 227 ILE n 
2 228 GLY n 
2 229 ASN n 
2 230 GLY n 
2 231 ASP n 
2 232 THR n 
2 233 ALA n 
2 234 ILE n 
2 235 ILE n 
2 236 GLU n 
2 237 ALA n 
2 238 THR n 
2 239 TRP n 
2 240 THR n 
2 241 GLN n 
2 242 PRO n 
2 243 GLY n 
2 244 MET n 
2 245 TYR n 
2 246 LEU n 
2 247 PHE n 
2 248 HIS n 
2 249 VAL n 
2 250 HIS n 
2 251 GLY n 
2 252 ILE n 
2 253 GLN n 
2 254 GLU n 
2 255 GLU n 
2 256 ARG n 
2 257 GLY n 
2 258 SER n 
2 259 MET n 
2 260 ALA n 
2 261 MET n 
2 262 ILE n 
2 263 GLU n 
2 264 VAL n 
2 265 LEU n 
2 266 GLU n 
2 267 ASP n 
2 268 ALA n 
2 269 SER n 
2 270 SER n 
2 271 LEU n 
2 272 SER n 
2 273 ASP n 
2 274 VAL n 
2 275 GLN n 
2 276 ARG n 
2 277 PRO n 
2 278 SER n 
2 279 ASN n 
2 280 ASN n 
2 281 LYS n 
2 282 GLY n 
2 283 SER n 
2 284 TYR n 
2 285 SER n 
2 286 MET n 
2 287 VAL n 
2 288 GLU n 
2 289 TRP n 
2 290 GLN n 
2 291 GLU n 
2 292 ASP n 
2 293 LEU n 
2 294 ILE n 
2 295 ARG n 
2 296 THR n 
2 297 LEU n 
2 298 GLU n 
2 299 GLN n 
2 300 PRO n 
2 301 GLN n 
2 302 LEU n 
2 303 ILE n 
2 304 SER n 
2 305 TYR n 
2 306 GLU n 
2 307 ASN n 
2 308 LEU n 
2 309 GLY 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' 1 409 ? ? Nmar_1354 ? ? ? ? ? ? 'Nitrosopumilus maritimus' 338192 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 309 ? ? Nmar_1354 ? ? ? ? ? ? 'Nitrosopumilus maritimus' 338192 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
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 
CU  non-polymer         . 'COPPER (II) ION' ? 'Cu 2'           63.546  
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 
HOH non-polymer         . WATER             ? 'H2 O'           18.015  
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 
MET 'L-peptide linking' y METHIONINE        ? 'C5 H11 N O2 S'  149.211 
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 
# 
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   ASP 1   1   1   ASP ASP A . n 
A 1 2   SER 2   2   2   SER SER A . n 
A 1 3   SER 3   3   3   SER SER A . n 
A 1 4   ASP 4   4   4   ASP ASP A . n 
A 1 5   THR 5   5   5   THR THR A . n 
A 1 6   PHE 6   6   6   PHE PHE A . n 
A 1 7   PRO 7   7   7   PRO PRO A . n 
A 1 8   LYS 8   8   8   LYS LYS A . n 
A 1 9   PHE 9   9   9   PHE PHE A . n 
A 1 10  LYS 10  10  10  LYS LYS A . n 
A 1 11  ASN 11  11  11  ASN ASN A . n 
A 1 12  PRO 12  12  12  PRO PRO A . n 
A 1 13  ASN 13  13  13  ASN ASN A . n 
A 1 14  PRO 14  14  14  PRO PRO A . n 
A 1 15  GLN 15  15  15  GLN GLN A . n 
A 1 16  THR 16  16  16  THR THR A . n 
A 1 17  LEU 17  17  17  LEU LEU A . n 
A 1 18  SER 18  18  18  SER SER A . n 
A 1 19  TYR 19  19  19  TYR TYR A . n 
A 1 20  THR 20  20  20  THR THR A . n 
A 1 21  LEU 21  21  21  LEU LEU A . n 
A 1 22  ILE 22  22  22  ILE ILE A . n 
A 1 23  ALA 23  23  23  ALA ALA A . n 
A 1 24  GLN 24  24  24  GLN GLN A . n 
A 1 25  ASP 25  25  25  ASP ASP A . n 
A 1 26  ALA 26  26  26  ALA ALA A . n 
A 1 27  GLU 27  27  27  GLU GLU A . n 
A 1 28  ILE 28  28  28  ILE ILE A . n 
A 1 29  GLU 29  29  29  GLU GLU A . n 
A 1 30  VAL 30  30  30  VAL VAL A . n 
A 1 31  SER 31  31  31  SER SER A . n 
A 1 32  PRO 32  32  32  PRO PRO A . n 
A 1 33  GLY 33  33  33  GLY GLY A . n 
A 1 34  VAL 34  34  34  VAL VAL A . n 
A 1 35  ARG 35  35  35  ARG ARG A . n 
A 1 36  ALA 36  36  36  ALA ALA A . n 
A 1 37  LYS 37  37  37  LYS LYS A . n 
A 1 38  VAL 38  38  38  VAL VAL A . n 
A 1 39  TRP 39  39  39  TRP TRP A . n 
A 1 40  THR 40  40  40  THR THR A . n 
A 1 41  TYR 41  41  41  TYR TYR A . n 
A 1 42  ASN 42  42  42  ASN ASN A . n 
A 1 43  GLY 43  43  43  GLY GLY A . n 
A 1 44  THR 44  44  44  THR THR A . n 
A 1 45  VAL 45  45  45  VAL VAL A . n 
A 1 46  PRO 46  46  46  PRO PRO A . n 
A 1 47  ALA 47  47  47  ALA ALA A . n 
A 1 48  PRO 48  48  48  PRO PRO A . n 
A 1 49  THR 49  49  49  THR THR A . n 
A 1 50  LEU 50  50  50  LEU LEU A . n 
A 1 51  ARG 51  51  51  ARG ARG A . n 
A 1 52  PHE 52  52  52  PHE PHE A . n 
A 1 53  SER 53  53  53  SER SER A . n 
A 1 54  GLU 54  54  54  GLU GLU A . n 
A 1 55  GLY 55  55  55  GLY GLY A . n 
A 1 56  ASP 56  56  56  ASP ASP A . n 
A 1 57  ASP 57  57  57  ASP ASP A . n 
A 1 58  VAL 58  58  58  VAL VAL A . n 
A 1 59  THR 59  59  59  THR THR A . n 
A 1 60  VAL 60  60  60  VAL VAL A . n 
A 1 61  LYS 61  61  61  LYS LYS A . n 
A 1 62  PHE 62  62  62  PHE PHE A . n 
A 1 63  VAL 63  63  63  VAL VAL A . n 
A 1 64  ASN 64  64  64  ASN ASN A . n 
A 1 65  ASP 65  65  65  ASP ASP A . n 
A 1 66  THR 66  66  66  THR THR A . n 
A 1 67  PRO 67  67  67  PRO PRO A . n 
A 1 68  TYR 68  68  68  TYR TYR A . n 
A 1 69  ALA 69  69  69  ALA ALA A . n 
A 1 70  HIS 70  70  70  HIS HIS A . n 
A 1 71  THR 71  71  71  THR THR A . n 
A 1 72  ILE 72  72  72  ILE ILE A . n 
A 1 73  HIS 73  73  73  HIS HIS A . n 
A 1 74  PHE 74  74  74  PHE PHE A . n 
A 1 75  HIS 75  75  75  HIS HIS A . n 
A 1 76  GLY 76  76  76  GLY GLY A . n 
A 1 77  THR 77  77  77  THR THR A . n 
A 1 78  HIS 78  78  78  HIS HIS A . n 
A 1 79  ASP 79  79  79  ASP ASP A . n 
A 1 80  SER 80  80  80  SER SER A . n 
A 1 81  ALA 81  81  81  ALA ALA A . n 
A 1 82  ASN 82  82  82  ASN ASN A . n 
A 1 83  ASP 83  83  83  ASP ASP A . n 
A 1 84  GLY 84  84  84  GLY GLY A . n 
A 1 85  VAL 85  85  85  VAL VAL A . n 
A 1 86  PHE 86  86  86  PHE PHE A . n 
A 1 87  PRO 87  87  87  PRO PRO A . n 
A 1 88  MET 88  88  88  MET MET A . n 
A 1 89  ILE 89  89  89  ILE ILE A . n 
A 1 90  MET 90  90  90  MET MET A . n 
A 1 91  PRO 91  91  91  PRO PRO A . n 
A 1 92  GLY 92  92  92  GLY GLY A . n 
A 1 93  GLU 93  93  93  GLU GLU A . n 
A 1 94  GLU 94  94  94  GLU GLU A . n 
A 1 95  TYR 95  95  95  TYR TYR A . n 
A 1 96  THR 96  96  96  THR THR A . n 
A 1 97  TYR 97  97  97  TYR TYR A . n 
A 1 98  HIS 98  98  98  HIS HIS A . n 
A 1 99  PHE 99  99  99  PHE PHE A . n 
A 1 100 VAL 100 100 100 VAL VAL A . n 
A 1 101 ALA 101 101 101 ALA ALA A . n 
A 1 102 GLU 102 102 102 GLU GLU A . n 
A 1 103 GLU 103 103 103 GLU GLU A . n 
A 1 104 ALA 104 104 104 ALA ALA A . n 
A 1 105 GLY 105 105 105 GLY GLY A . n 
A 1 106 LEU 106 106 106 LEU LEU A . n 
A 1 107 PHE 107 107 107 PHE PHE A . n 
A 1 108 MET 108 108 108 MET MET A . n 
A 1 109 TYR 109 109 109 TYR TYR A . n 
A 1 110 HIS 110 110 110 HIS HIS A . n 
A 1 111 CYS 111 111 111 CYS CYS A . n 
A 1 112 HIS 112 112 112 HIS HIS A . n 
A 1 113 ALA 113 113 113 ALA ALA A . n 
A 1 114 PHE 114 114 114 PHE PHE A . n 
A 1 115 PRO 115 115 115 PRO PRO A . n 
A 1 116 THR 116 116 116 THR THR A . n 
A 1 117 SER 117 117 117 SER SER A . n 
A 1 118 GLU 118 118 118 GLU GLU A . n 
A 1 119 HIS 119 119 119 HIS HIS A . n 
A 1 120 VAL 120 120 120 VAL VAL A . n 
A 1 121 ARG 121 121 121 ARG ARG A . n 
A 1 122 MET 122 122 122 MET MET A . n 
A 1 123 GLY 123 123 123 GLY GLY A . n 
A 1 124 MET 124 124 124 MET MET A . n 
A 1 125 PHE 125 125 125 PHE PHE A . n 
A 1 126 GLY 126 126 126 GLY GLY A . n 
A 1 127 THR 127 127 127 THR THR A . n 
A 1 128 MET 128 128 128 MET MET A . n 
A 1 129 ILE 129 129 129 ILE ILE A . n 
A 1 130 ILE 130 130 130 ILE ILE A . n 
A 1 131 ASP 131 131 131 ASP ASP A . n 
A 1 132 PRO 132 132 132 PRO PRO A . n 
A 1 133 ALA 133 133 133 ALA ALA A . n 
A 1 134 ILE 134 134 134 ILE ILE A . n 
A 1 135 ARG 135 135 135 ARG ARG A . n 
A 1 136 PRO 136 136 136 PRO PRO A . n 
A 1 137 MET 137 137 137 MET MET A . n 
A 1 138 ASP 138 138 138 ASP ASP A . n 
A 1 139 PRO 139 139 139 PRO PRO A . n 
A 1 140 ALA 140 140 140 ALA ALA A . n 
A 1 141 ARG 141 141 141 ARG ARG A . n 
A 1 142 GLU 142 142 142 GLU GLU A . n 
A 1 143 TYR 143 143 143 TYR TYR A . n 
A 1 144 PHE 144 144 144 PHE PHE A . n 
A 1 145 PHE 145 145 145 PHE PHE A . n 
A 1 146 THR 146 146 146 THR THR A . n 
A 1 147 LEU 147 147 147 LEU LEU A . n 
A 1 148 SER 148 148 148 SER SER A . n 
A 1 149 GLU 149 149 149 GLU GLU A . n 
A 1 150 PHE 150 150 150 PHE PHE A . n 
A 1 151 ASP 151 151 151 ASP ASP A . n 
A 1 152 PRO 152 152 152 PRO PRO A . n 
A 1 153 ASN 153 153 153 ASN ASN A . n 
A 1 154 ASN 154 154 154 ASN ASN A . n 
A 1 155 ALA 155 155 155 ALA ALA A . n 
A 1 156 LEU 156 156 156 LEU LEU A . n 
A 1 157 GLU 157 157 157 GLU GLU A . n 
A 1 158 HIS 158 158 158 HIS HIS A . n 
A 1 159 PHE 159 159 159 PHE PHE A . n 
A 1 160 THR 160 160 160 THR THR A . n 
A 1 161 GLU 161 161 161 GLU GLU A . n 
A 1 162 PHE 162 162 162 PHE PHE A . n 
A 1 163 TYR 163 163 163 TYR TYR A . n 
A 1 164 PRO 164 164 164 PRO PRO A . n 
A 1 165 ILE 165 165 165 ILE ILE A . n 
A 1 166 ASN 166 166 166 ASN ASN A . n 
A 1 167 GLY 167 167 167 GLY GLY A . n 
A 1 168 TYR 168 168 168 TYR TYR A . n 
A 1 169 ALA 169 169 169 ALA ALA A . n 
A 1 170 GLY 170 170 170 GLY GLY A . n 
A 1 171 GLN 171 171 171 GLN GLN A . n 
A 1 172 TYR 172 172 172 TYR TYR A . n 
A 1 173 MET 173 173 173 MET MET A . n 
A 1 174 ASP 174 174 174 ASP ASP A . n 
A 1 175 ASN 175 175 175 ASN ASN A . n 
A 1 176 PRO 176 176 176 PRO PRO A . n 
A 1 177 ILE 177 177 177 ILE ILE A . n 
A 1 178 ARG 178 178 178 ARG ARG A . n 
A 1 179 VAL 179 179 179 VAL VAL A . n 
A 1 180 VAL 180 180 180 VAL VAL A . n 
A 1 181 SER 181 181 181 SER SER A . n 
A 1 182 GLY 182 182 182 GLY GLY A . n 
A 1 183 GLU 183 183 183 GLU GLU A . n 
A 1 184 LEU 184 184 184 LEU LEU A . n 
A 1 185 THR 185 185 185 THR THR A . n 
A 1 186 ARG 186 186 186 ARG ARG A . n 
A 1 187 PHE 187 187 187 PHE PHE A . n 
A 1 188 TYR 188 188 188 TYR TYR A . n 
A 1 189 VAL 189 189 189 VAL VAL A . n 
A 1 190 VAL 190 190 190 VAL VAL A . n 
A 1 191 GLY 191 191 191 GLY GLY A . n 
A 1 192 ILE 192 192 192 ILE ILE A . n 
A 1 193 GLY 193 193 193 GLY GLY A . n 
A 1 194 GLY 194 194 194 GLY GLY A . n 
A 1 195 VAL 195 195 195 VAL VAL A . n 
A 1 196 LEU 196 196 196 LEU LEU A . n 
A 1 197 GLN 197 197 197 GLN GLN A . n 
A 1 198 SER 198 198 198 SER SER A . n 
A 1 199 PRO 199 199 199 PRO PRO A . n 
A 1 200 PHE 200 200 200 PHE PHE A . n 
A 1 201 HIS 201 201 201 HIS HIS A . n 
A 1 202 VAL 202 202 202 VAL VAL A . n 
A 1 203 HIS 203 203 203 HIS HIS A . n 
A 1 204 SER 204 204 204 SER SER A . n 
A 1 205 THR 205 205 205 THR THR A . n 
A 1 206 ILE 206 206 206 ILE ILE A . n 
A 1 207 MET 207 207 207 MET MET A . n 
A 1 208 LYS 208 208 208 LYS LYS A . n 
A 1 209 VAL 209 209 209 VAL VAL A . n 
A 1 210 TYR 210 210 210 TYR TYR A . n 
A 1 211 PRO 211 211 211 PRO PRO A . n 
A 1 212 SER 212 212 212 SER SER A . n 
A 1 213 GLY 213 213 213 GLY GLY A . n 
A 1 214 ILE 214 214 214 ILE ILE A . n 
A 1 215 LEU 215 215 215 LEU LEU A . n 
A 1 216 TRP 216 216 216 TRP TRP A . n 
A 1 217 ASN 217 217 217 ASN ASN A . n 
A 1 218 GLU 218 218 218 GLU GLU A . n 
A 1 219 PRO 219 219 219 PRO PRO A . n 
A 1 220 TYR 220 220 220 TYR TYR A . n 
A 1 221 TYR 221 221 221 TYR TYR A . n 
A 1 222 ALA 222 222 222 ALA ALA A . n 
A 1 223 GLN 223 223 223 GLN GLN A . n 
A 1 224 THR 224 224 224 THR THR A . n 
A 1 225 HIS 225 225 225 HIS HIS A . n 
A 1 226 LEU 226 226 226 LEU LEU A . n 
A 1 227 ILE 227 227 227 ILE ILE A . n 
A 1 228 GLY 228 228 228 GLY GLY A . n 
A 1 229 ASN 229 229 229 ASN ASN A . n 
A 1 230 GLY 230 230 230 GLY GLY A . n 
A 1 231 ASP 231 231 231 ASP ASP A . n 
A 1 232 THR 232 232 232 THR THR A . n 
A 1 233 ALA 233 233 233 ALA ALA A . n 
A 1 234 ILE 234 234 234 ILE ILE A . n 
A 1 235 ILE 235 235 235 ILE ILE A . n 
A 1 236 GLU 236 236 236 GLU GLU A . n 
A 1 237 ALA 237 237 237 ALA ALA A . n 
A 1 238 THR 238 238 238 THR THR A . n 
A 1 239 TRP 239 239 239 TRP TRP A . n 
A 1 240 THR 240 240 240 THR THR A . n 
A 1 241 GLN 241 241 241 GLN GLN A . n 
A 1 242 PRO 242 242 242 PRO PRO A . n 
A 1 243 GLY 243 243 243 GLY GLY A . n 
A 1 244 MET 244 244 244 MET MET A . n 
A 1 245 TYR 245 245 245 TYR TYR A . n 
A 1 246 LEU 246 246 246 LEU LEU A . n 
A 1 247 PHE 247 247 247 PHE PHE A . n 
A 1 248 HIS 248 248 248 HIS HIS A . n 
A 1 249 VAL 249 249 249 VAL VAL A . n 
A 1 250 HIS 250 250 250 HIS HIS A . n 
A 1 251 GLY 251 251 251 GLY GLY A . n 
A 1 252 ILE 252 252 252 ILE ILE A . n 
A 1 253 GLN 253 253 253 GLN GLN A . n 
A 1 254 GLU 254 254 254 GLU GLU A . n 
A 1 255 GLU 255 255 255 GLU GLU A . n 
A 1 256 ARG 256 256 256 ARG ARG A . n 
A 1 257 GLY 257 257 257 GLY GLY A . n 
A 1 258 SER 258 258 258 SER SER A . n 
A 1 259 MET 259 259 259 MET MET A . n 
A 1 260 ALA 260 260 260 ALA ALA A . n 
A 1 261 MET 261 261 261 MET MET A . n 
A 1 262 ILE 262 262 262 ILE ILE A . n 
A 1 263 GLU 263 263 263 GLU GLU A . n 
A 1 264 VAL 264 264 264 VAL VAL A . n 
A 1 265 LEU 265 265 265 LEU LEU A . n 
A 1 266 GLU 266 266 266 GLU GLU A . n 
A 1 267 ASP 267 267 267 ASP ASP A . n 
A 1 268 ALA 268 268 268 ALA ALA A . n 
A 1 269 SER 269 269 269 SER SER A . n 
A 1 270 SER 270 270 270 SER SER A . n 
A 1 271 LEU 271 271 271 LEU LEU A . n 
A 1 272 SER 272 272 272 SER SER A . n 
A 1 273 ASP 273 273 273 ASP ASP A . n 
A 1 274 VAL 274 274 274 VAL VAL A . n 
A 1 275 GLN 275 275 275 GLN GLN A . n 
A 1 276 ARG 276 276 276 ARG ARG A . n 
A 1 277 PRO 277 277 277 PRO PRO A . n 
A 1 278 SER 278 278 278 SER SER A . n 
A 1 279 ASN 279 279 279 ASN ASN A . n 
A 1 280 ASN 280 280 280 ASN ASN A . n 
A 1 281 LYS 281 281 281 LYS LYS A . n 
A 1 282 GLY 282 282 282 GLY GLY A . n 
A 1 283 SER 283 283 283 SER SER A . n 
A 1 284 TYR 284 284 284 TYR TYR A . n 
A 1 285 SER 285 285 285 SER SER A . n 
A 1 286 MET 286 286 286 MET MET A . n 
A 1 287 VAL 287 287 287 VAL VAL A . n 
A 1 288 GLU 288 288 288 GLU GLU A . n 
A 1 289 TRP 289 289 289 TRP TRP A . n 
A 1 290 GLN 290 290 290 GLN GLN A . n 
A 1 291 GLU 291 291 291 GLU GLU A . n 
A 1 292 ASP 292 292 292 ASP ASP A . n 
A 1 293 LEU 293 293 293 LEU LEU A . n 
A 1 294 ILE 294 294 294 ILE ILE A . n 
A 1 295 ARG 295 295 295 ARG ARG A . n 
A 1 296 THR 296 296 296 THR THR A . n 
A 1 297 LEU 297 297 297 LEU LEU A . n 
A 1 298 GLU 298 298 298 GLU GLU A . n 
A 1 299 GLN 299 299 299 GLN GLN A . n 
A 1 300 PRO 300 300 300 PRO PRO A . n 
A 1 301 GLN 301 301 301 GLN GLN A . n 
A 1 302 LEU 302 302 302 LEU LEU A . n 
A 1 303 ILE 303 303 303 ILE ILE A . n 
A 1 304 SER 304 304 304 SER SER A . n 
A 1 305 TYR 305 305 305 TYR TYR A . n 
A 1 306 GLU 306 306 306 GLU GLU A . n 
A 1 307 ASN 307 307 307 ASN ASN A . n 
A 1 308 LEU 308 308 308 LEU LEU A . n 
A 1 309 GLY 309 309 309 GLY GLY A . n 
A 1 310 GLU 310 310 310 GLU GLU A . n 
A 1 311 SER 311 311 311 SER SER A . n 
A 1 312 ALA 312 312 312 ALA ALA A . n 
A 1 313 ALA 313 313 313 ALA ALA A . n 
A 1 314 ILE 314 314 314 ILE ILE A . n 
A 1 315 SER 315 315 315 SER SER A . n 
A 1 316 SER 316 316 316 SER SER A . n 
A 1 317 GLU 317 317 317 GLU GLU A . n 
A 1 318 LYS 318 318 318 LYS LYS A . n 
A 1 319 VAL 319 319 319 VAL VAL A . n 
A 1 320 SER 320 320 320 SER SER A . n 
A 1 321 ALA 321 321 321 ALA ALA A . n 
A 1 322 ASP 322 322 322 ASP ASP A . n 
A 1 323 LYS 323 323 323 LYS LYS A . n 
A 1 324 VAL 324 324 324 VAL VAL A . n 
A 1 325 SER 325 325 325 SER SER A . n 
A 1 326 ILE 326 326 326 ILE ILE A . n 
A 1 327 VAL 327 327 327 VAL VAL A . n 
A 1 328 LYS 328 328 328 LYS LYS A . n 
A 1 329 ASP 329 329 329 ASP ASP A . n 
A 1 330 SER 330 330 330 SER SER A . n 
A 1 331 TRP 331 331 331 TRP TRP A . n 
A 1 332 ASN 332 332 332 ASN ASN A . n 
A 1 333 PRO 333 333 333 PRO PRO A . n 
A 1 334 GLU 334 334 334 GLU GLU A . n 
A 1 335 ILE 335 335 335 ILE ILE A . n 
A 1 336 THR 336 336 336 THR THR A . n 
A 1 337 GLU 337 337 337 GLU GLU A . n 
A 1 338 SER 338 338 338 SER SER A . n 
A 1 339 TYR 339 339 339 TYR TYR A . n 
A 1 340 ASP 340 340 340 ASP ASP A . n 
A 1 341 PRO 341 341 341 PRO PRO A . n 
A 1 342 ILE 342 342 342 ILE ILE A . n 
A 1 343 ALA 343 343 343 ALA ALA A . n 
A 1 344 ILE 344 344 344 ILE ILE A . n 
A 1 345 GLN 345 345 345 GLN GLN A . n 
A 1 346 VAL 346 346 346 VAL VAL A . n 
A 1 347 ASP 347 347 347 ASP ASP A . n 
A 1 348 SER 348 348 348 SER SER A . n 
A 1 349 GLY 349 349 349 GLY GLY A . n 
A 1 350 THR 350 350 350 THR THR A . n 
A 1 351 THR 351 351 351 THR THR A . n 
A 1 352 VAL 352 352 352 VAL VAL A . n 
A 1 353 THR 353 353 353 THR THR A . n 
A 1 354 TRP 354 354 354 TRP TRP A . n 
A 1 355 THR 355 355 355 THR THR A . n 
A 1 356 ASN 356 356 356 ASN ASN A . n 
A 1 357 ASP 357 357 357 ASP ASP A . n 
A 1 358 ASP 358 358 358 ASP ASP A . n 
A 1 359 SER 359 359 359 SER SER A . n 
A 1 360 VAL 360 360 360 VAL VAL A . n 
A 1 361 VAL 361 361 361 VAL VAL A . n 
A 1 362 HIS 362 362 362 HIS HIS A . n 
A 1 363 THR 363 363 363 THR THR A . n 
A 1 364 VAL 364 364 364 VAL VAL A . n 
A 1 365 THR 365 365 365 THR THR A . n 
A 1 366 ASP 366 366 366 ASP ASP A . n 
A 1 367 ASN 367 367 367 ASN ASN A . n 
A 1 368 GLU 368 368 368 GLU GLU A . n 
A 1 369 ASN 369 369 369 ASN ASN A . n 
A 1 370 SER 370 370 370 SER SER A . n 
A 1 371 PHE 371 371 371 PHE PHE A . n 
A 1 372 ASP 372 372 372 ASP ASP A . n 
A 1 373 SER 373 373 373 SER SER A . n 
A 1 374 GLY 374 374 374 GLY GLY A . n 
A 1 375 PHE 375 375 375 PHE PHE A . n 
A 1 376 ILE 376 376 376 ILE ILE A . n 
A 1 377 GLN 377 377 377 GLN GLN A . n 
A 1 378 ALA 378 378 378 ALA ALA A . n 
A 1 379 GLY 379 379 379 GLY GLY A . n 
A 1 380 ASN 380 380 380 ASN ASN A . n 
A 1 381 THR 381 381 381 THR THR A . n 
A 1 382 TRP 382 382 382 TRP TRP A . n 
A 1 383 SER 383 383 383 SER SER A . n 
A 1 384 TYR 384 384 384 TYR TYR A . n 
A 1 385 SER 385 385 385 SER SER A . n 
A 1 386 PHE 386 386 386 PHE PHE A . n 
A 1 387 ASP 387 387 387 ASP ASP A . n 
A 1 388 ASN 388 388 388 ASN ASN A . n 
A 1 389 PRO 389 389 389 PRO PRO A . n 
A 1 390 GLY 390 390 390 GLY GLY A . n 
A 1 391 GLU 391 391 391 GLU GLU A . n 
A 1 392 PHE 392 392 392 PHE PHE A . n 
A 1 393 ASP 393 393 393 ASP ASP A . n 
A 1 394 TYR 394 394 394 TYR TYR A . n 
A 1 395 ILE 395 395 395 ILE ILE A . n 
A 1 396 CYS 396 396 396 CYS CYS A . n 
A 1 397 THR 397 397 397 THR THR A . n 
A 1 398 LEU 398 398 398 LEU LEU A . n 
A 1 399 HIS 399 399 399 HIS HIS A . n 
A 1 400 PRO 400 400 400 PRO PRO A . n 
A 1 401 TRP 401 401 401 TRP TRP A . n 
A 1 402 MET 402 402 402 MET MET A . n 
A 1 403 LYS 403 403 403 LYS LYS A . n 
A 1 404 GLY 404 404 404 GLY GLY A . n 
A 1 405 THR 405 405 405 THR THR A . n 
A 1 406 ILE 406 406 406 ILE ILE A . n 
A 1 407 SER 407 407 407 SER SER A . n 
A 1 408 VAL 408 408 408 VAL VAL A . n 
A 1 409 ASN 409 409 409 ASN ASN A . n 
B 1 1   ASP 1   1   1   ASP ASP B . n 
B 1 2   SER 2   2   2   SER SER B . n 
B 1 3   SER 3   3   3   SER SER B . n 
B 1 4   ASP 4   4   4   ASP ASP B . n 
B 1 5   THR 5   5   5   THR THR B . n 
B 1 6   PHE 6   6   6   PHE PHE B . n 
B 1 7   PRO 7   7   7   PRO PRO B . n 
B 1 8   LYS 8   8   8   LYS LYS B . n 
B 1 9   PHE 9   9   9   PHE PHE B . n 
B 1 10  LYS 10  10  10  LYS LYS B . n 
B 1 11  ASN 11  11  11  ASN ASN B . n 
B 1 12  PRO 12  12  12  PRO PRO B . n 
B 1 13  ASN 13  13  13  ASN ASN B . n 
B 1 14  PRO 14  14  14  PRO PRO B . n 
B 1 15  GLN 15  15  15  GLN GLN B . n 
B 1 16  THR 16  16  16  THR THR B . n 
B 1 17  LEU 17  17  17  LEU LEU B . n 
B 1 18  SER 18  18  18  SER SER B . n 
B 1 19  TYR 19  19  19  TYR TYR B . n 
B 1 20  THR 20  20  20  THR THR B . n 
B 1 21  LEU 21  21  21  LEU LEU B . n 
B 1 22  ILE 22  22  22  ILE ILE B . n 
B 1 23  ALA 23  23  23  ALA ALA B . n 
B 1 24  GLN 24  24  24  GLN GLN B . n 
B 1 25  ASP 25  25  25  ASP ASP B . n 
B 1 26  ALA 26  26  26  ALA ALA B . n 
B 1 27  GLU 27  27  27  GLU GLU B . n 
B 1 28  ILE 28  28  28  ILE ILE B . n 
B 1 29  GLU 29  29  29  GLU GLU B . n 
B 1 30  VAL 30  30  30  VAL VAL B . n 
B 1 31  SER 31  31  31  SER SER B . n 
B 1 32  PRO 32  32  32  PRO PRO B . n 
B 1 33  GLY 33  33  33  GLY GLY B . n 
B 1 34  VAL 34  34  34  VAL VAL B . n 
B 1 35  ARG 35  35  35  ARG ARG B . n 
B 1 36  ALA 36  36  36  ALA ALA B . n 
B 1 37  LYS 37  37  37  LYS LYS B . n 
B 1 38  VAL 38  38  38  VAL VAL B . n 
B 1 39  TRP 39  39  39  TRP TRP B . n 
B 1 40  THR 40  40  40  THR THR B . n 
B 1 41  TYR 41  41  41  TYR TYR B . n 
B 1 42  ASN 42  42  42  ASN ASN B . n 
B 1 43  GLY 43  43  43  GLY GLY B . n 
B 1 44  THR 44  44  44  THR THR B . n 
B 1 45  VAL 45  45  45  VAL VAL B . n 
B 1 46  PRO 46  46  46  PRO PRO B . n 
B 1 47  ALA 47  47  47  ALA ALA B . n 
B 1 48  PRO 48  48  48  PRO PRO B . n 
B 1 49  THR 49  49  49  THR THR B . n 
B 1 50  LEU 50  50  50  LEU LEU B . n 
B 1 51  ARG 51  51  51  ARG ARG B . n 
B 1 52  PHE 52  52  52  PHE PHE B . n 
B 1 53  SER 53  53  53  SER SER B . n 
B 1 54  GLU 54  54  54  GLU GLU B . n 
B 1 55  GLY 55  55  55  GLY GLY B . n 
B 1 56  ASP 56  56  56  ASP ASP B . n 
B 1 57  ASP 57  57  57  ASP ASP B . n 
B 1 58  VAL 58  58  58  VAL VAL B . n 
B 1 59  THR 59  59  59  THR THR B . n 
B 1 60  VAL 60  60  60  VAL VAL B . n 
B 1 61  LYS 61  61  61  LYS LYS B . n 
B 1 62  PHE 62  62  62  PHE PHE B . n 
B 1 63  VAL 63  63  63  VAL VAL B . n 
B 1 64  ASN 64  64  64  ASN ASN B . n 
B 1 65  ASP 65  65  65  ASP ASP B . n 
B 1 66  THR 66  66  66  THR THR B . n 
B 1 67  PRO 67  67  67  PRO PRO B . n 
B 1 68  TYR 68  68  68  TYR TYR B . n 
B 1 69  ALA 69  69  69  ALA ALA B . n 
B 1 70  HIS 70  70  70  HIS HIS B . n 
B 1 71  THR 71  71  71  THR THR B . n 
B 1 72  ILE 72  72  72  ILE ILE B . n 
B 1 73  HIS 73  73  73  HIS HIS B . n 
B 1 74  PHE 74  74  74  PHE PHE B . n 
B 1 75  HIS 75  75  75  HIS HIS B . n 
B 1 76  GLY 76  76  76  GLY GLY B . n 
B 1 77  THR 77  77  77  THR THR B . n 
B 1 78  HIS 78  78  78  HIS HIS B . n 
B 1 79  ASP 79  79  79  ASP ASP B . n 
B 1 80  SER 80  80  80  SER SER B . n 
B 1 81  ALA 81  81  81  ALA ALA B . n 
B 1 82  ASN 82  82  82  ASN ASN B . n 
B 1 83  ASP 83  83  83  ASP ASP B . n 
B 1 84  GLY 84  84  84  GLY GLY B . n 
B 1 85  VAL 85  85  85  VAL VAL B . n 
B 1 86  PHE 86  86  86  PHE PHE B . n 
B 1 87  PRO 87  87  87  PRO PRO B . n 
B 1 88  MET 88  88  88  MET MET B . n 
B 1 89  ILE 89  89  89  ILE ILE B . n 
B 1 90  MET 90  90  90  MET MET B . n 
B 1 91  PRO 91  91  91  PRO PRO B . n 
B 1 92  GLY 92  92  92  GLY GLY B . n 
B 1 93  GLU 93  93  93  GLU GLU B . n 
B 1 94  GLU 94  94  94  GLU GLU B . n 
B 1 95  TYR 95  95  95  TYR TYR B . n 
B 1 96  THR 96  96  96  THR THR B . n 
B 1 97  TYR 97  97  97  TYR TYR B . n 
B 1 98  HIS 98  98  98  HIS HIS B . n 
B 1 99  PHE 99  99  99  PHE PHE B . n 
B 1 100 VAL 100 100 100 VAL VAL B . n 
B 1 101 ALA 101 101 101 ALA ALA B . n 
B 1 102 GLU 102 102 102 GLU GLU B . n 
B 1 103 GLU 103 103 103 GLU GLU B . n 
B 1 104 ALA 104 104 104 ALA ALA B . n 
B 1 105 GLY 105 105 105 GLY GLY B . n 
B 1 106 LEU 106 106 106 LEU LEU B . n 
B 1 107 PHE 107 107 107 PHE PHE B . n 
B 1 108 MET 108 108 108 MET MET B . n 
B 1 109 TYR 109 109 109 TYR TYR B . n 
B 1 110 HIS 110 110 110 HIS HIS B . n 
B 1 111 CYS 111 111 111 CYS CYS B . n 
B 1 112 HIS 112 112 112 HIS HIS B . n 
B 1 113 ALA 113 113 113 ALA ALA B . n 
B 1 114 PHE 114 114 114 PHE PHE B . n 
B 1 115 PRO 115 115 115 PRO PRO B . n 
B 1 116 THR 116 116 116 THR THR B . n 
B 1 117 SER 117 117 117 SER SER B . n 
B 1 118 GLU 118 118 118 GLU GLU B . n 
B 1 119 HIS 119 119 119 HIS HIS B . n 
B 1 120 VAL 120 120 120 VAL VAL B . n 
B 1 121 ARG 121 121 121 ARG ARG B . n 
B 1 122 MET 122 122 122 MET MET B . n 
B 1 123 GLY 123 123 123 GLY GLY B . n 
B 1 124 MET 124 124 124 MET MET B . n 
B 1 125 PHE 125 125 125 PHE PHE B . n 
B 1 126 GLY 126 126 126 GLY GLY B . n 
B 1 127 THR 127 127 127 THR THR B . n 
B 1 128 MET 128 128 128 MET MET B . n 
B 1 129 ILE 129 129 129 ILE ILE B . n 
B 1 130 ILE 130 130 130 ILE ILE B . n 
B 1 131 ASP 131 131 131 ASP ASP B . n 
B 1 132 PRO 132 132 132 PRO PRO B . n 
B 1 133 ALA 133 133 133 ALA ALA B . n 
B 1 134 ILE 134 134 134 ILE ILE B . n 
B 1 135 ARG 135 135 135 ARG ARG B . n 
B 1 136 PRO 136 136 136 PRO PRO B . n 
B 1 137 MET 137 137 137 MET MET B . n 
B 1 138 ASP 138 138 138 ASP ASP B . n 
B 1 139 PRO 139 139 139 PRO PRO B . n 
B 1 140 ALA 140 140 140 ALA ALA B . n 
B 1 141 ARG 141 141 141 ARG ARG B . n 
B 1 142 GLU 142 142 142 GLU GLU B . n 
B 1 143 TYR 143 143 143 TYR TYR B . n 
B 1 144 PHE 144 144 144 PHE PHE B . n 
B 1 145 PHE 145 145 145 PHE PHE B . n 
B 1 146 THR 146 146 146 THR THR B . n 
B 1 147 LEU 147 147 147 LEU LEU B . n 
B 1 148 SER 148 148 148 SER SER B . n 
B 1 149 GLU 149 149 149 GLU GLU B . n 
B 1 150 PHE 150 150 150 PHE PHE B . n 
B 1 151 ASP 151 151 151 ASP ASP B . n 
B 1 152 PRO 152 152 152 PRO PRO B . n 
B 1 153 ASN 153 153 153 ASN ASN B . n 
B 1 154 ASN 154 154 154 ASN ASN B . n 
B 1 155 ALA 155 155 155 ALA ALA B . n 
B 1 156 LEU 156 156 156 LEU LEU B . n 
B 1 157 GLU 157 157 157 GLU GLU B . n 
B 1 158 HIS 158 158 158 HIS HIS B . n 
B 1 159 PHE 159 159 159 PHE PHE B . n 
B 1 160 THR 160 160 160 THR THR B . n 
B 1 161 GLU 161 161 161 GLU GLU B . n 
B 1 162 PHE 162 162 162 PHE PHE B . n 
B 1 163 TYR 163 163 163 TYR TYR B . n 
B 1 164 PRO 164 164 164 PRO PRO B . n 
B 1 165 ILE 165 165 165 ILE ILE B . n 
B 1 166 ASN 166 166 166 ASN ASN B . n 
B 1 167 GLY 167 167 167 GLY GLY B . n 
B 1 168 TYR 168 168 168 TYR TYR B . n 
B 1 169 ALA 169 169 169 ALA ALA B . n 
B 1 170 GLY 170 170 170 GLY GLY B . n 
B 1 171 GLN 171 171 171 GLN GLN B . n 
B 1 172 TYR 172 172 172 TYR TYR B . n 
B 1 173 MET 173 173 173 MET MET B . n 
B 1 174 ASP 174 174 174 ASP ASP B . n 
B 1 175 ASN 175 175 175 ASN ASN B . n 
B 1 176 PRO 176 176 176 PRO PRO B . n 
B 1 177 ILE 177 177 177 ILE ILE B . n 
B 1 178 ARG 178 178 178 ARG ARG B . n 
B 1 179 VAL 179 179 179 VAL VAL B . n 
B 1 180 VAL 180 180 180 VAL VAL B . n 
B 1 181 SER 181 181 181 SER SER B . n 
B 1 182 GLY 182 182 182 GLY GLY B . n 
B 1 183 GLU 183 183 183 GLU GLU B . n 
B 1 184 LEU 184 184 184 LEU LEU B . n 
B 1 185 THR 185 185 185 THR THR B . n 
B 1 186 ARG 186 186 186 ARG ARG B . n 
B 1 187 PHE 187 187 187 PHE PHE B . n 
B 1 188 TYR 188 188 188 TYR TYR B . n 
B 1 189 VAL 189 189 189 VAL VAL B . n 
B 1 190 VAL 190 190 190 VAL VAL B . n 
B 1 191 GLY 191 191 191 GLY GLY B . n 
B 1 192 ILE 192 192 192 ILE ILE B . n 
B 1 193 GLY 193 193 193 GLY GLY B . n 
B 1 194 GLY 194 194 194 GLY GLY B . n 
B 1 195 VAL 195 195 195 VAL VAL B . n 
B 1 196 LEU 196 196 196 LEU LEU B . n 
B 1 197 GLN 197 197 197 GLN GLN B . n 
B 1 198 SER 198 198 198 SER SER B . n 
B 1 199 PRO 199 199 199 PRO PRO B . n 
B 1 200 PHE 200 200 200 PHE PHE B . n 
B 1 201 HIS 201 201 201 HIS HIS B . n 
B 1 202 VAL 202 202 202 VAL VAL B . n 
B 1 203 HIS 203 203 203 HIS HIS B . n 
B 1 204 SER 204 204 204 SER SER B . n 
B 1 205 THR 205 205 205 THR THR B . n 
B 1 206 ILE 206 206 206 ILE ILE B . n 
B 1 207 MET 207 207 207 MET MET B . n 
B 1 208 LYS 208 208 208 LYS LYS B . n 
B 1 209 VAL 209 209 209 VAL VAL B . n 
B 1 210 TYR 210 210 210 TYR TYR B . n 
B 1 211 PRO 211 211 211 PRO PRO B . n 
B 1 212 SER 212 212 212 SER SER B . n 
B 1 213 GLY 213 213 213 GLY GLY B . n 
B 1 214 ILE 214 214 214 ILE ILE B . n 
B 1 215 LEU 215 215 215 LEU LEU B . n 
B 1 216 TRP 216 216 216 TRP TRP B . n 
B 1 217 ASN 217 217 217 ASN ASN B . n 
B 1 218 GLU 218 218 218 GLU GLU B . n 
B 1 219 PRO 219 219 219 PRO PRO B . n 
B 1 220 TYR 220 220 220 TYR TYR B . n 
B 1 221 TYR 221 221 221 TYR TYR B . n 
B 1 222 ALA 222 222 222 ALA ALA B . n 
B 1 223 GLN 223 223 223 GLN GLN B . n 
B 1 224 THR 224 224 224 THR THR B . n 
B 1 225 HIS 225 225 225 HIS HIS B . n 
B 1 226 LEU 226 226 226 LEU LEU B . n 
B 1 227 ILE 227 227 227 ILE ILE B . n 
B 1 228 GLY 228 228 228 GLY GLY B . n 
B 1 229 ASN 229 229 229 ASN ASN B . n 
B 1 230 GLY 230 230 230 GLY GLY B . n 
B 1 231 ASP 231 231 231 ASP ASP B . n 
B 1 232 THR 232 232 232 THR THR B . n 
B 1 233 ALA 233 233 233 ALA ALA B . n 
B 1 234 ILE 234 234 234 ILE ILE B . n 
B 1 235 ILE 235 235 235 ILE ILE B . n 
B 1 236 GLU 236 236 236 GLU GLU B . n 
B 1 237 ALA 237 237 237 ALA ALA B . n 
B 1 238 THR 238 238 238 THR THR B . n 
B 1 239 TRP 239 239 239 TRP TRP B . n 
B 1 240 THR 240 240 240 THR THR B . n 
B 1 241 GLN 241 241 241 GLN GLN B . n 
B 1 242 PRO 242 242 242 PRO PRO B . n 
B 1 243 GLY 243 243 243 GLY GLY B . n 
B 1 244 MET 244 244 244 MET MET B . n 
B 1 245 TYR 245 245 245 TYR TYR B . n 
B 1 246 LEU 246 246 246 LEU LEU B . n 
B 1 247 PHE 247 247 247 PHE PHE B . n 
B 1 248 HIS 248 248 248 HIS HIS B . n 
B 1 249 VAL 249 249 249 VAL VAL B . n 
B 1 250 HIS 250 250 250 HIS HIS B . n 
B 1 251 GLY 251 251 251 GLY GLY B . n 
B 1 252 ILE 252 252 252 ILE ILE B . n 
B 1 253 GLN 253 253 253 GLN GLN B . n 
B 1 254 GLU 254 254 254 GLU GLU B . n 
B 1 255 GLU 255 255 255 GLU GLU B . n 
B 1 256 ARG 256 256 256 ARG ARG B . n 
B 1 257 GLY 257 257 257 GLY GLY B . n 
B 1 258 SER 258 258 258 SER SER B . n 
B 1 259 MET 259 259 259 MET MET B . n 
B 1 260 ALA 260 260 260 ALA ALA B . n 
B 1 261 MET 261 261 261 MET MET B . n 
B 1 262 ILE 262 262 262 ILE ILE B . n 
B 1 263 GLU 263 263 263 GLU GLU B . n 
B 1 264 VAL 264 264 264 VAL VAL B . n 
B 1 265 LEU 265 265 265 LEU LEU B . n 
B 1 266 GLU 266 266 266 GLU GLU B . n 
B 1 267 ASP 267 267 267 ASP ASP B . n 
B 1 268 ALA 268 268 268 ALA ALA B . n 
B 1 269 SER 269 269 269 SER SER B . n 
B 1 270 SER 270 270 270 SER SER B . n 
B 1 271 LEU 271 271 271 LEU LEU B . n 
B 1 272 SER 272 272 272 SER SER B . n 
B 1 273 ASP 273 273 273 ASP ASP B . n 
B 1 274 VAL 274 274 274 VAL VAL B . n 
B 1 275 GLN 275 275 275 GLN GLN B . n 
B 1 276 ARG 276 276 276 ARG ARG B . n 
B 1 277 PRO 277 277 277 PRO PRO B . n 
B 1 278 SER 278 278 278 SER SER B . n 
B 1 279 ASN 279 279 279 ASN ASN B . n 
B 1 280 ASN 280 280 280 ASN ASN B . n 
B 1 281 LYS 281 281 281 LYS LYS B . n 
B 1 282 GLY 282 282 282 GLY GLY B . n 
B 1 283 SER 283 283 283 SER SER B . n 
B 1 284 TYR 284 284 284 TYR TYR B . n 
B 1 285 SER 285 285 285 SER SER B . n 
B 1 286 MET 286 286 286 MET MET B . n 
B 1 287 VAL 287 287 287 VAL VAL B . n 
B 1 288 GLU 288 288 288 GLU GLU B . n 
B 1 289 TRP 289 289 289 TRP TRP B . n 
B 1 290 GLN 290 290 290 GLN GLN B . n 
B 1 291 GLU 291 291 291 GLU GLU B . n 
B 1 292 ASP 292 292 292 ASP ASP B . n 
B 1 293 LEU 293 293 293 LEU LEU B . n 
B 1 294 ILE 294 294 294 ILE ILE B . n 
B 1 295 ARG 295 295 295 ARG ARG B . n 
B 1 296 THR 296 296 296 THR THR B . n 
B 1 297 LEU 297 297 297 LEU LEU B . n 
B 1 298 GLU 298 298 298 GLU GLU B . n 
B 1 299 GLN 299 299 299 GLN GLN B . n 
B 1 300 PRO 300 300 300 PRO PRO B . n 
B 1 301 GLN 301 301 301 GLN GLN B . n 
B 1 302 LEU 302 302 302 LEU LEU B . n 
B 1 303 ILE 303 303 303 ILE ILE B . n 
B 1 304 SER 304 304 304 SER SER B . n 
B 1 305 TYR 305 305 305 TYR TYR B . n 
B 1 306 GLU 306 306 306 GLU GLU B . n 
B 1 307 ASN 307 307 307 ASN ASN B . n 
B 1 308 LEU 308 308 308 LEU LEU B . n 
B 1 309 GLY 309 309 309 GLY GLY B . n 
B 1 310 GLU 310 310 310 GLU GLU B . n 
B 1 311 SER 311 311 311 SER SER B . n 
B 1 312 ALA 312 312 312 ALA ALA B . n 
B 1 313 ALA 313 313 313 ALA ALA B . n 
B 1 314 ILE 314 314 314 ILE ILE B . n 
B 1 315 SER 315 315 315 SER SER B . n 
B 1 316 SER 316 316 316 SER SER B . n 
B 1 317 GLU 317 317 317 GLU GLU B . n 
B 1 318 LYS 318 318 318 LYS LYS B . n 
B 1 319 VAL 319 319 319 VAL VAL B . n 
B 1 320 SER 320 320 320 SER SER B . n 
B 1 321 ALA 321 321 321 ALA ALA B . n 
B 1 322 ASP 322 322 322 ASP ASP B . n 
B 1 323 LYS 323 323 323 LYS LYS B . n 
B 1 324 VAL 324 324 324 VAL VAL B . n 
B 1 325 SER 325 325 325 SER SER B . n 
B 1 326 ILE 326 326 326 ILE ILE B . n 
B 1 327 VAL 327 327 327 VAL VAL B . n 
B 1 328 LYS 328 328 328 LYS LYS B . n 
B 1 329 ASP 329 329 329 ASP ASP B . n 
B 1 330 SER 330 330 330 SER SER B . n 
B 1 331 TRP 331 331 331 TRP TRP B . n 
B 1 332 ASN 332 332 332 ASN ASN B . n 
B 1 333 PRO 333 333 333 PRO PRO B . n 
B 1 334 GLU 334 334 334 GLU GLU B . n 
B 1 335 ILE 335 335 335 ILE ILE B . n 
B 1 336 THR 336 336 336 THR THR B . n 
B 1 337 GLU 337 337 337 GLU GLU B . n 
B 1 338 SER 338 338 338 SER SER B . n 
B 1 339 TYR 339 339 339 TYR TYR B . n 
B 1 340 ASP 340 340 340 ASP ASP B . n 
B 1 341 PRO 341 341 341 PRO PRO B . n 
B 1 342 ILE 342 342 342 ILE ILE B . n 
B 1 343 ALA 343 343 343 ALA ALA B . n 
B 1 344 ILE 344 344 344 ILE ILE B . n 
B 1 345 GLN 345 345 345 GLN GLN B . n 
B 1 346 VAL 346 346 346 VAL VAL B . n 
B 1 347 ASP 347 347 347 ASP ASP B . n 
B 1 348 SER 348 348 348 SER SER B . n 
B 1 349 GLY 349 349 349 GLY GLY B . n 
B 1 350 THR 350 350 350 THR THR B . n 
B 1 351 THR 351 351 351 THR THR B . n 
B 1 352 VAL 352 352 352 VAL VAL B . n 
B 1 353 THR 353 353 353 THR THR B . n 
B 1 354 TRP 354 354 354 TRP TRP B . n 
B 1 355 THR 355 355 355 THR THR B . n 
B 1 356 ASN 356 356 356 ASN ASN B . n 
B 1 357 ASP 357 357 357 ASP ASP B . n 
B 1 358 ASP 358 358 358 ASP ASP B . n 
B 1 359 SER 359 359 359 SER SER B . n 
B 1 360 VAL 360 360 360 VAL VAL B . n 
B 1 361 VAL 361 361 361 VAL VAL B . n 
B 1 362 HIS 362 362 362 HIS HIS B . n 
B 1 363 THR 363 363 363 THR THR B . n 
B 1 364 VAL 364 364 364 VAL VAL B . n 
B 1 365 THR 365 365 365 THR THR B . n 
B 1 366 ASP 366 366 366 ASP ASP B . n 
B 1 367 ASN 367 367 367 ASN ASN B . n 
B 1 368 GLU 368 368 368 GLU GLU B . n 
B 1 369 ASN 369 369 369 ASN ASN B . n 
B 1 370 SER 370 370 370 SER SER B . n 
B 1 371 PHE 371 371 371 PHE PHE B . n 
B 1 372 ASP 372 372 372 ASP ASP B . n 
B 1 373 SER 373 373 373 SER SER B . n 
B 1 374 GLY 374 374 374 GLY GLY B . n 
B 1 375 PHE 375 375 375 PHE PHE B . n 
B 1 376 ILE 376 376 376 ILE ILE B . n 
B 1 377 GLN 377 377 377 GLN GLN B . n 
B 1 378 ALA 378 378 378 ALA ALA B . n 
B 1 379 GLY 379 379 379 GLY GLY B . n 
B 1 380 ASN 380 380 380 ASN ASN B . n 
B 1 381 THR 381 381 381 THR THR B . n 
B 1 382 TRP 382 382 382 TRP TRP B . n 
B 1 383 SER 383 383 383 SER SER B . n 
B 1 384 TYR 384 384 384 TYR TYR B . n 
B 1 385 SER 385 385 385 SER SER B . n 
B 1 386 PHE 386 386 386 PHE PHE B . n 
B 1 387 ASP 387 387 387 ASP ASP B . n 
B 1 388 ASN 388 388 388 ASN ASN B . n 
B 1 389 PRO 389 389 389 PRO PRO B . n 
B 1 390 GLY 390 390 390 GLY GLY B . n 
B 1 391 GLU 391 391 391 GLU GLU B . n 
B 1 392 PHE 392 392 392 PHE PHE B . n 
B 1 393 ASP 393 393 393 ASP ASP B . n 
B 1 394 TYR 394 394 394 TYR TYR B . n 
B 1 395 ILE 395 395 395 ILE ILE B . n 
B 1 396 CYS 396 396 396 CYS CYS B . n 
B 1 397 THR 397 397 397 THR THR B . n 
B 1 398 LEU 398 398 398 LEU LEU B . n 
B 1 399 HIS 399 399 399 HIS HIS B . n 
B 1 400 PRO 400 400 400 PRO PRO B . n 
B 1 401 TRP 401 401 401 TRP TRP B . n 
B 1 402 MET 402 402 402 MET MET B . n 
B 1 403 LYS 403 403 403 LYS LYS B . n 
B 1 404 GLY 404 404 404 GLY GLY B . n 
B 1 405 THR 405 405 405 THR THR B . n 
B 1 406 ILE 406 406 406 ILE ILE B . n 
B 1 407 SER 407 407 407 SER SER B . n 
B 1 408 VAL 408 408 408 VAL VAL B . n 
B 1 409 ASN 409 409 409 ASN ASN B . n 
C 2 1   ASP 1   1   1   ASP ASP C . n 
C 2 2   SER 2   2   2   SER SER C . n 
C 2 3   SER 3   3   3   SER SER C . n 
C 2 4   ASP 4   4   4   ASP ASP C . n 
C 2 5   THR 5   5   5   THR THR C . n 
C 2 6   PHE 6   6   6   PHE PHE C . n 
C 2 7   PRO 7   7   7   PRO PRO C . n 
C 2 8   LYS 8   8   8   LYS LYS C . n 
C 2 9   PHE 9   9   9   PHE PHE C . n 
C 2 10  LYS 10  10  10  LYS LYS C . n 
C 2 11  ASN 11  11  11  ASN ASN C . n 
C 2 12  PRO 12  12  12  PRO PRO C . n 
C 2 13  ASN 13  13  13  ASN ASN C . n 
C 2 14  PRO 14  14  14  PRO PRO C . n 
C 2 15  GLN 15  15  15  GLN GLN C . n 
C 2 16  THR 16  16  16  THR THR C . n 
C 2 17  LEU 17  17  17  LEU LEU C . n 
C 2 18  SER 18  18  18  SER SER C . n 
C 2 19  TYR 19  19  19  TYR TYR C . n 
C 2 20  THR 20  20  20  THR THR C . n 
C 2 21  LEU 21  21  21  LEU LEU C . n 
C 2 22  ILE 22  22  22  ILE ILE C . n 
C 2 23  ALA 23  23  23  ALA ALA C . n 
C 2 24  GLN 24  24  24  GLN GLN C . n 
C 2 25  ASP 25  25  25  ASP ASP C . n 
C 2 26  ALA 26  26  26  ALA ALA C . n 
C 2 27  GLU 27  27  27  GLU GLU C . n 
C 2 28  ILE 28  28  28  ILE ILE C . n 
C 2 29  GLU 29  29  29  GLU GLU C . n 
C 2 30  VAL 30  30  30  VAL VAL C . n 
C 2 31  SER 31  31  31  SER SER C . n 
C 2 32  PRO 32  32  32  PRO PRO C . n 
C 2 33  GLY 33  33  33  GLY GLY C . n 
C 2 34  VAL 34  34  34  VAL VAL C . n 
C 2 35  ARG 35  35  35  ARG ARG C . n 
C 2 36  ALA 36  36  36  ALA ALA C . n 
C 2 37  LYS 37  37  37  LYS LYS C . n 
C 2 38  VAL 38  38  38  VAL VAL C . n 
C 2 39  TRP 39  39  39  TRP TRP C . n 
C 2 40  THR 40  40  40  THR THR C . n 
C 2 41  TYR 41  41  41  TYR TYR C . n 
C 2 42  ASN 42  42  42  ASN ASN C . n 
C 2 43  GLY 43  43  43  GLY GLY C . n 
C 2 44  THR 44  44  44  THR THR C . n 
C 2 45  VAL 45  45  45  VAL VAL C . n 
C 2 46  PRO 46  46  46  PRO PRO C . n 
C 2 47  ALA 47  47  47  ALA ALA C . n 
C 2 48  PRO 48  48  48  PRO PRO C . n 
C 2 49  THR 49  49  49  THR THR C . n 
C 2 50  LEU 50  50  50  LEU LEU C . n 
C 2 51  ARG 51  51  51  ARG ARG C . n 
C 2 52  PHE 52  52  52  PHE PHE C . n 
C 2 53  SER 53  53  53  SER SER C . n 
C 2 54  GLU 54  54  54  GLU GLU C . n 
C 2 55  GLY 55  55  55  GLY GLY C . n 
C 2 56  ASP 56  56  56  ASP ASP C . n 
C 2 57  ASP 57  57  57  ASP ASP C . n 
C 2 58  VAL 58  58  58  VAL VAL C . n 
C 2 59  THR 59  59  59  THR THR C . n 
C 2 60  VAL 60  60  60  VAL VAL C . n 
C 2 61  LYS 61  61  61  LYS LYS C . n 
C 2 62  PHE 62  62  62  PHE PHE C . n 
C 2 63  VAL 63  63  63  VAL VAL C . n 
C 2 64  ASN 64  64  64  ASN ASN C . n 
C 2 65  ASP 65  65  65  ASP ASP C . n 
C 2 66  THR 66  66  66  THR THR C . n 
C 2 67  PRO 67  67  67  PRO PRO C . n 
C 2 68  TYR 68  68  68  TYR TYR C . n 
C 2 69  ALA 69  69  69  ALA ALA C . n 
C 2 70  HIS 70  70  70  HIS HIS C . n 
C 2 71  THR 71  71  71  THR THR C . n 
C 2 72  ILE 72  72  72  ILE ILE C . n 
C 2 73  HIS 73  73  73  HIS HIS C . n 
C 2 74  PHE 74  74  74  PHE PHE C . n 
C 2 75  HIS 75  75  75  HIS HIS C . n 
C 2 76  GLY 76  76  76  GLY GLY C . n 
C 2 77  THR 77  77  77  THR THR C . n 
C 2 78  HIS 78  78  78  HIS HIS C . n 
C 2 79  ASP 79  79  79  ASP ASP C . n 
C 2 80  SER 80  80  80  SER SER C . n 
C 2 81  ALA 81  81  81  ALA ALA C . n 
C 2 82  ASN 82  82  82  ASN ASN C . n 
C 2 83  ASP 83  83  83  ASP ASP C . n 
C 2 84  GLY 84  84  84  GLY GLY C . n 
C 2 85  VAL 85  85  85  VAL VAL C . n 
C 2 86  PHE 86  86  86  PHE PHE C . n 
C 2 87  PRO 87  87  87  PRO PRO C . n 
C 2 88  MET 88  88  88  MET MET C . n 
C 2 89  ILE 89  89  89  ILE ILE C . n 
C 2 90  MET 90  90  90  MET MET C . n 
C 2 91  PRO 91  91  91  PRO PRO C . n 
C 2 92  GLY 92  92  92  GLY GLY C . n 
C 2 93  GLU 93  93  93  GLU GLU C . n 
C 2 94  GLU 94  94  94  GLU GLU C . n 
C 2 95  TYR 95  95  95  TYR TYR 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  HIS 98  98  98  HIS HIS C . n 
C 2 99  PHE 99  99  99  PHE PHE C . n 
C 2 100 VAL 100 100 100 VAL VAL C . n 
C 2 101 ALA 101 101 101 ALA ALA C . n 
C 2 102 GLU 102 102 102 GLU GLU C . n 
C 2 103 GLU 103 103 103 GLU GLU C . n 
C 2 104 ALA 104 104 104 ALA ALA C . n 
C 2 105 GLY 105 105 105 GLY GLY C . n 
C 2 106 LEU 106 106 106 LEU LEU C . n 
C 2 107 PHE 107 107 107 PHE PHE C . n 
C 2 108 MET 108 108 108 MET MET C . n 
C 2 109 TYR 109 109 109 TYR TYR C . n 
C 2 110 HIS 110 110 110 HIS HIS C . n 
C 2 111 CYS 111 111 111 CYS CYS C . n 
C 2 112 HIS 112 112 112 HIS HIS C . n 
C 2 113 ALA 113 113 113 ALA ALA C . n 
C 2 114 PHE 114 114 114 PHE PHE C . n 
C 2 115 PRO 115 115 115 PRO PRO C . n 
C 2 116 THR 116 116 116 THR THR C . n 
C 2 117 SER 117 117 117 SER SER C . n 
C 2 118 GLU 118 118 118 GLU GLU C . n 
C 2 119 HIS 119 119 119 HIS HIS C . n 
C 2 120 VAL 120 120 120 VAL VAL C . n 
C 2 121 ARG 121 121 121 ARG ARG C . n 
C 2 122 MET 122 122 122 MET MET C . n 
C 2 123 GLY 123 123 123 GLY GLY C . n 
C 2 124 MET 124 124 124 MET MET C . n 
C 2 125 PHE 125 125 125 PHE PHE C . n 
C 2 126 GLY 126 126 126 GLY GLY C . n 
C 2 127 THR 127 127 127 THR THR C . n 
C 2 128 MET 128 128 128 MET MET C . n 
C 2 129 ILE 129 129 129 ILE ILE C . n 
C 2 130 ILE 130 130 130 ILE ILE C . n 
C 2 131 ASP 131 131 131 ASP ASP C . n 
C 2 132 PRO 132 132 132 PRO PRO C . n 
C 2 133 ALA 133 133 133 ALA ALA C . n 
C 2 134 ILE 134 134 134 ILE ILE C . n 
C 2 135 ARG 135 135 135 ARG ARG C . n 
C 2 136 PRO 136 136 136 PRO PRO C . n 
C 2 137 MET 137 137 137 MET MET C . n 
C 2 138 ASP 138 138 138 ASP ASP C . n 
C 2 139 PRO 139 139 139 PRO PRO C . n 
C 2 140 ALA 140 140 140 ALA ALA C . n 
C 2 141 ARG 141 141 141 ARG ARG C . n 
C 2 142 GLU 142 142 142 GLU GLU C . n 
C 2 143 TYR 143 143 143 TYR TYR C . n 
C 2 144 PHE 144 144 144 PHE PHE C . n 
C 2 145 PHE 145 145 145 PHE PHE C . n 
C 2 146 THR 146 146 146 THR THR C . n 
C 2 147 LEU 147 147 147 LEU LEU C . n 
C 2 148 SER 148 148 148 SER SER C . n 
C 2 149 GLU 149 149 149 GLU GLU C . n 
C 2 150 PHE 150 150 150 PHE PHE C . n 
C 2 151 ASP 151 151 151 ASP ASP C . n 
C 2 152 PRO 152 152 152 PRO PRO C . n 
C 2 153 ASN 153 153 153 ASN ASN C . n 
C 2 154 ASN 154 154 154 ASN ASN C . n 
C 2 155 ALA 155 155 155 ALA ALA C . n 
C 2 156 LEU 156 156 156 LEU LEU C . n 
C 2 157 GLU 157 157 157 GLU GLU C . n 
C 2 158 HIS 158 158 158 HIS HIS C . n 
C 2 159 PHE 159 159 159 PHE PHE C . n 
C 2 160 THR 160 160 160 THR THR C . n 
C 2 161 GLU 161 161 161 GLU GLU C . n 
C 2 162 PHE 162 162 162 PHE PHE C . n 
C 2 163 TYR 163 163 163 TYR TYR C . n 
C 2 164 PRO 164 164 164 PRO PRO C . n 
C 2 165 ILE 165 165 165 ILE ILE C . n 
C 2 166 ASN 166 166 166 ASN ASN C . n 
C 2 167 GLY 167 167 167 GLY GLY C . n 
C 2 168 TYR 168 168 168 TYR TYR C . n 
C 2 169 ALA 169 169 169 ALA ALA C . n 
C 2 170 GLY 170 170 170 GLY GLY C . n 
C 2 171 GLN 171 171 171 GLN GLN C . n 
C 2 172 TYR 172 172 172 TYR TYR C . n 
C 2 173 MET 173 173 173 MET MET C . n 
C 2 174 ASP 174 174 174 ASP ASP C . n 
C 2 175 ASN 175 175 175 ASN ASN C . n 
C 2 176 PRO 176 176 176 PRO PRO C . n 
C 2 177 ILE 177 177 177 ILE ILE C . n 
C 2 178 ARG 178 178 178 ARG ARG C . n 
C 2 179 VAL 179 179 179 VAL VAL C . n 
C 2 180 VAL 180 180 180 VAL VAL C . n 
C 2 181 SER 181 181 181 SER SER C . n 
C 2 182 GLY 182 182 182 GLY GLY C . n 
C 2 183 GLU 183 183 183 GLU GLU C . n 
C 2 184 LEU 184 184 184 LEU LEU C . n 
C 2 185 THR 185 185 185 THR THR C . n 
C 2 186 ARG 186 186 186 ARG ARG C . n 
C 2 187 PHE 187 187 187 PHE PHE C . n 
C 2 188 TYR 188 188 188 TYR TYR C . n 
C 2 189 VAL 189 189 189 VAL VAL C . n 
C 2 190 VAL 190 190 190 VAL VAL C . n 
C 2 191 GLY 191 191 191 GLY GLY C . n 
C 2 192 ILE 192 192 192 ILE ILE C . n 
C 2 193 GLY 193 193 193 GLY GLY C . n 
C 2 194 GLY 194 194 194 GLY GLY C . n 
C 2 195 VAL 195 195 195 VAL VAL C . n 
C 2 196 LEU 196 196 196 LEU LEU C . n 
C 2 197 GLN 197 197 197 GLN GLN C . n 
C 2 198 SER 198 198 198 SER SER C . n 
C 2 199 PRO 199 199 199 PRO PRO C . n 
C 2 200 PHE 200 200 200 PHE PHE C . n 
C 2 201 HIS 201 201 201 HIS HIS C . n 
C 2 202 VAL 202 202 202 VAL VAL C . n 
C 2 203 HIS 203 203 203 HIS HIS C . n 
C 2 204 SER 204 204 204 SER SER C . n 
C 2 205 THR 205 205 205 THR THR C . n 
C 2 206 ILE 206 206 206 ILE ILE C . n 
C 2 207 MET 207 207 207 MET MET C . n 
C 2 208 LYS 208 208 208 LYS LYS C . n 
C 2 209 VAL 209 209 209 VAL VAL C . n 
C 2 210 TYR 210 210 210 TYR TYR C . n 
C 2 211 PRO 211 211 211 PRO PRO C . n 
C 2 212 SER 212 212 212 SER SER C . n 
C 2 213 GLY 213 213 213 GLY GLY C . n 
C 2 214 ILE 214 214 214 ILE ILE C . n 
C 2 215 LEU 215 215 215 LEU LEU C . n 
C 2 216 TRP 216 216 216 TRP TRP C . n 
C 2 217 ASN 217 217 217 ASN ASN C . n 
C 2 218 GLU 218 218 218 GLU GLU C . n 
C 2 219 PRO 219 219 219 PRO PRO C . n 
C 2 220 TYR 220 220 220 TYR TYR C . n 
C 2 221 TYR 221 221 221 TYR TYR C . n 
C 2 222 ALA 222 222 222 ALA ALA C . n 
C 2 223 GLN 223 223 223 GLN GLN C . n 
C 2 224 THR 224 224 224 THR THR C . n 
C 2 225 HIS 225 225 225 HIS HIS C . n 
C 2 226 LEU 226 226 226 LEU LEU C . n 
C 2 227 ILE 227 227 227 ILE ILE C . n 
C 2 228 GLY 228 228 228 GLY GLY C . n 
C 2 229 ASN 229 229 229 ASN ASN C . n 
C 2 230 GLY 230 230 230 GLY GLY C . n 
C 2 231 ASP 231 231 231 ASP ASP C . n 
C 2 232 THR 232 232 232 THR THR C . n 
C 2 233 ALA 233 233 233 ALA ALA C . n 
C 2 234 ILE 234 234 234 ILE ILE C . n 
C 2 235 ILE 235 235 235 ILE ILE C . n 
C 2 236 GLU 236 236 236 GLU GLU C . n 
C 2 237 ALA 237 237 237 ALA ALA C . n 
C 2 238 THR 238 238 238 THR THR C . n 
C 2 239 TRP 239 239 239 TRP TRP C . n 
C 2 240 THR 240 240 240 THR THR C . n 
C 2 241 GLN 241 241 241 GLN GLN C . n 
C 2 242 PRO 242 242 242 PRO PRO C . n 
C 2 243 GLY 243 243 243 GLY GLY C . n 
C 2 244 MET 244 244 244 MET MET C . n 
C 2 245 TYR 245 245 245 TYR TYR C . n 
C 2 246 LEU 246 246 246 LEU LEU C . n 
C 2 247 PHE 247 247 247 PHE PHE C . n 
C 2 248 HIS 248 248 248 HIS HIS C . n 
C 2 249 VAL 249 249 249 VAL VAL C . n 
C 2 250 HIS 250 250 250 HIS HIS C . n 
C 2 251 GLY 251 251 251 GLY GLY C . n 
C 2 252 ILE 252 252 252 ILE ILE C . n 
C 2 253 GLN 253 253 253 GLN GLN C . n 
C 2 254 GLU 254 254 254 GLU GLU C . n 
C 2 255 GLU 255 255 255 GLU GLU C . n 
C 2 256 ARG 256 256 256 ARG ARG C . n 
C 2 257 GLY 257 257 257 GLY GLY C . n 
C 2 258 SER 258 258 258 SER SER C . n 
C 2 259 MET 259 259 259 MET MET C . n 
C 2 260 ALA 260 260 260 ALA ALA C . n 
C 2 261 MET 261 261 261 MET MET C . n 
C 2 262 ILE 262 262 262 ILE ILE C . n 
C 2 263 GLU 263 263 263 GLU GLU C . n 
C 2 264 VAL 264 264 264 VAL VAL C . n 
C 2 265 LEU 265 265 265 LEU LEU C . n 
C 2 266 GLU 266 266 266 GLU GLU C . n 
C 2 267 ASP 267 267 267 ASP ASP C . n 
C 2 268 ALA 268 268 268 ALA ALA C . n 
C 2 269 SER 269 269 269 SER SER C . n 
C 2 270 SER 270 270 270 SER SER C . n 
C 2 271 LEU 271 271 271 LEU LEU C . n 
C 2 272 SER 272 272 272 SER SER C . n 
C 2 273 ASP 273 273 273 ASP ASP C . n 
C 2 274 VAL 274 274 274 VAL VAL C . n 
C 2 275 GLN 275 275 275 GLN GLN C . n 
C 2 276 ARG 276 276 276 ARG ARG C . n 
C 2 277 PRO 277 277 277 PRO PRO C . n 
C 2 278 SER 278 278 278 SER SER C . n 
C 2 279 ASN 279 279 279 ASN ASN C . n 
C 2 280 ASN 280 280 280 ASN ASN C . n 
C 2 281 LYS 281 281 281 LYS LYS C . n 
C 2 282 GLY 282 282 282 GLY GLY C . n 
C 2 283 SER 283 283 283 SER SER C . n 
C 2 284 TYR 284 284 284 TYR TYR C . n 
C 2 285 SER 285 285 285 SER SER C . n 
C 2 286 MET 286 286 286 MET MET C . n 
C 2 287 VAL 287 287 287 VAL VAL C . n 
C 2 288 GLU 288 288 288 GLU GLU C . n 
C 2 289 TRP 289 289 289 TRP TRP C . n 
C 2 290 GLN 290 290 290 GLN GLN C . n 
C 2 291 GLU 291 291 291 GLU GLU C . n 
C 2 292 ASP 292 292 292 ASP ASP C . n 
C 2 293 LEU 293 293 293 LEU LEU C . n 
C 2 294 ILE 294 294 294 ILE ILE C . n 
C 2 295 ARG 295 295 295 ARG ARG C . n 
C 2 296 THR 296 296 296 THR THR 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 GLN 299 299 299 GLN GLN C . n 
C 2 300 PRO 300 300 300 PRO PRO C . n 
C 2 301 GLN 301 301 301 GLN GLN C . n 
C 2 302 LEU 302 302 302 LEU LEU C . n 
C 2 303 ILE 303 303 303 ILE ILE C . n 
C 2 304 SER 304 304 304 SER SER C . n 
C 2 305 TYR 305 305 305 TYR TYR C . n 
C 2 306 GLU 306 306 306 GLU GLU C . n 
C 2 307 ASN 307 307 307 ASN ASN C . n 
C 2 308 LEU 308 308 308 LEU LEU C . n 
C 2 309 GLY 309 309 309 GLY GLY C . n 
D 1 1   ASP 1   1   1   ASP ASP D . n 
D 1 2   SER 2   2   2   SER SER D . n 
D 1 3   SER 3   3   3   SER SER D . n 
D 1 4   ASP 4   4   4   ASP ASP D . n 
D 1 5   THR 5   5   5   THR THR D . n 
D 1 6   PHE 6   6   6   PHE PHE D . n 
D 1 7   PRO 7   7   7   PRO PRO D . n 
D 1 8   LYS 8   8   8   LYS LYS D . n 
D 1 9   PHE 9   9   9   PHE PHE D . n 
D 1 10  LYS 10  10  10  LYS LYS D . n 
D 1 11  ASN 11  11  11  ASN ASN D . n 
D 1 12  PRO 12  12  12  PRO PRO D . n 
D 1 13  ASN 13  13  13  ASN ASN D . n 
D 1 14  PRO 14  14  14  PRO PRO D . n 
D 1 15  GLN 15  15  15  GLN GLN D . n 
D 1 16  THR 16  16  16  THR THR D . n 
D 1 17  LEU 17  17  17  LEU LEU D . n 
D 1 18  SER 18  18  18  SER SER D . n 
D 1 19  TYR 19  19  19  TYR TYR D . n 
D 1 20  THR 20  20  20  THR THR D . n 
D 1 21  LEU 21  21  21  LEU LEU D . n 
D 1 22  ILE 22  22  22  ILE ILE D . n 
D 1 23  ALA 23  23  23  ALA ALA D . n 
D 1 24  GLN 24  24  24  GLN GLN D . n 
D 1 25  ASP 25  25  25  ASP ASP D . n 
D 1 26  ALA 26  26  26  ALA ALA D . n 
D 1 27  GLU 27  27  27  GLU GLU D . n 
D 1 28  ILE 28  28  28  ILE ILE D . n 
D 1 29  GLU 29  29  29  GLU GLU D . n 
D 1 30  VAL 30  30  30  VAL VAL D . n 
D 1 31  SER 31  31  31  SER SER D . n 
D 1 32  PRO 32  32  32  PRO PRO D . n 
D 1 33  GLY 33  33  33  GLY GLY D . n 
D 1 34  VAL 34  34  34  VAL VAL D . n 
D 1 35  ARG 35  35  35  ARG ARG D . n 
D 1 36  ALA 36  36  36  ALA ALA D . n 
D 1 37  LYS 37  37  37  LYS LYS D . n 
D 1 38  VAL 38  38  38  VAL VAL D . n 
D 1 39  TRP 39  39  39  TRP TRP D . n 
D 1 40  THR 40  40  40  THR THR D . n 
D 1 41  TYR 41  41  41  TYR TYR D . n 
D 1 42  ASN 42  42  42  ASN ASN D . n 
D 1 43  GLY 43  43  43  GLY GLY D . n 
D 1 44  THR 44  44  44  THR THR D . n 
D 1 45  VAL 45  45  45  VAL VAL D . n 
D 1 46  PRO 46  46  46  PRO PRO D . n 
D 1 47  ALA 47  47  47  ALA ALA D . n 
D 1 48  PRO 48  48  48  PRO PRO D . n 
D 1 49  THR 49  49  49  THR THR D . n 
D 1 50  LEU 50  50  50  LEU LEU D . n 
D 1 51  ARG 51  51  51  ARG ARG D . n 
D 1 52  PHE 52  52  52  PHE PHE D . n 
D 1 53  SER 53  53  53  SER SER D . n 
D 1 54  GLU 54  54  54  GLU GLU D . n 
D 1 55  GLY 55  55  55  GLY GLY D . n 
D 1 56  ASP 56  56  56  ASP ASP D . n 
D 1 57  ASP 57  57  57  ASP ASP D . n 
D 1 58  VAL 58  58  58  VAL VAL D . n 
D 1 59  THR 59  59  59  THR THR D . n 
D 1 60  VAL 60  60  60  VAL VAL D . n 
D 1 61  LYS 61  61  61  LYS LYS D . n 
D 1 62  PHE 62  62  62  PHE PHE D . n 
D 1 63  VAL 63  63  63  VAL VAL D . n 
D 1 64  ASN 64  64  64  ASN ASN D . n 
D 1 65  ASP 65  65  65  ASP ASP D . n 
D 1 66  THR 66  66  66  THR THR D . n 
D 1 67  PRO 67  67  67  PRO PRO D . n 
D 1 68  TYR 68  68  68  TYR TYR D . n 
D 1 69  ALA 69  69  69  ALA ALA D . n 
D 1 70  HIS 70  70  70  HIS HIS D . n 
D 1 71  THR 71  71  71  THR THR D . n 
D 1 72  ILE 72  72  72  ILE ILE D . n 
D 1 73  HIS 73  73  73  HIS HIS D . n 
D 1 74  PHE 74  74  74  PHE PHE D . n 
D 1 75  HIS 75  75  75  HIS HIS D . n 
D 1 76  GLY 76  76  76  GLY GLY D . n 
D 1 77  THR 77  77  77  THR THR D . n 
D 1 78  HIS 78  78  78  HIS HIS D . n 
D 1 79  ASP 79  79  79  ASP ASP D . n 
D 1 80  SER 80  80  80  SER SER D . n 
D 1 81  ALA 81  81  81  ALA ALA D . n 
D 1 82  ASN 82  82  82  ASN ASN D . n 
D 1 83  ASP 83  83  83  ASP ASP D . n 
D 1 84  GLY 84  84  84  GLY GLY D . n 
D 1 85  VAL 85  85  85  VAL VAL D . n 
D 1 86  PHE 86  86  86  PHE PHE D . n 
D 1 87  PRO 87  87  87  PRO PRO D . n 
D 1 88  MET 88  88  88  MET MET D . n 
D 1 89  ILE 89  89  89  ILE ILE D . n 
D 1 90  MET 90  90  90  MET MET D . n 
D 1 91  PRO 91  91  91  PRO PRO D . n 
D 1 92  GLY 92  92  92  GLY GLY D . n 
D 1 93  GLU 93  93  93  GLU GLU D . n 
D 1 94  GLU 94  94  94  GLU GLU D . n 
D 1 95  TYR 95  95  95  TYR TYR D . n 
D 1 96  THR 96  96  96  THR THR D . n 
D 1 97  TYR 97  97  97  TYR TYR D . n 
D 1 98  HIS 98  98  98  HIS HIS D . n 
D 1 99  PHE 99  99  99  PHE PHE D . n 
D 1 100 VAL 100 100 100 VAL VAL D . n 
D 1 101 ALA 101 101 101 ALA ALA D . n 
D 1 102 GLU 102 102 102 GLU GLU D . n 
D 1 103 GLU 103 103 103 GLU GLU D . n 
D 1 104 ALA 104 104 104 ALA ALA D . n 
D 1 105 GLY 105 105 105 GLY GLY D . n 
D 1 106 LEU 106 106 106 LEU LEU D . n 
D 1 107 PHE 107 107 107 PHE PHE D . n 
D 1 108 MET 108 108 108 MET MET D . n 
D 1 109 TYR 109 109 109 TYR TYR D . n 
D 1 110 HIS 110 110 110 HIS HIS D . n 
D 1 111 CYS 111 111 111 CYS CYS D . n 
D 1 112 HIS 112 112 112 HIS HIS D . n 
D 1 113 ALA 113 113 113 ALA ALA D . n 
D 1 114 PHE 114 114 114 PHE PHE D . n 
D 1 115 PRO 115 115 115 PRO PRO D . n 
D 1 116 THR 116 116 116 THR THR D . n 
D 1 117 SER 117 117 117 SER SER D . n 
D 1 118 GLU 118 118 118 GLU GLU D . n 
D 1 119 HIS 119 119 119 HIS HIS D . n 
D 1 120 VAL 120 120 120 VAL VAL D . n 
D 1 121 ARG 121 121 121 ARG ARG D . n 
D 1 122 MET 122 122 122 MET MET D . n 
D 1 123 GLY 123 123 123 GLY GLY D . n 
D 1 124 MET 124 124 124 MET MET D . n 
D 1 125 PHE 125 125 125 PHE PHE D . n 
D 1 126 GLY 126 126 126 GLY GLY D . n 
D 1 127 THR 127 127 127 THR THR D . n 
D 1 128 MET 128 128 128 MET MET D . n 
D 1 129 ILE 129 129 129 ILE ILE D . n 
D 1 130 ILE 130 130 130 ILE ILE D . n 
D 1 131 ASP 131 131 131 ASP ASP D . n 
D 1 132 PRO 132 132 132 PRO PRO D . n 
D 1 133 ALA 133 133 133 ALA ALA D . n 
D 1 134 ILE 134 134 134 ILE ILE D . n 
D 1 135 ARG 135 135 135 ARG ARG D . n 
D 1 136 PRO 136 136 136 PRO PRO D . n 
D 1 137 MET 137 137 137 MET MET D . n 
D 1 138 ASP 138 138 138 ASP ASP D . n 
D 1 139 PRO 139 139 139 PRO PRO D . n 
D 1 140 ALA 140 140 140 ALA ALA D . n 
D 1 141 ARG 141 141 141 ARG ARG D . n 
D 1 142 GLU 142 142 142 GLU GLU D . n 
D 1 143 TYR 143 143 143 TYR TYR D . n 
D 1 144 PHE 144 144 144 PHE PHE D . n 
D 1 145 PHE 145 145 145 PHE PHE D . n 
D 1 146 THR 146 146 146 THR THR D . n 
D 1 147 LEU 147 147 147 LEU LEU D . n 
D 1 148 SER 148 148 148 SER SER D . n 
D 1 149 GLU 149 149 149 GLU GLU D . n 
D 1 150 PHE 150 150 150 PHE PHE D . n 
D 1 151 ASP 151 151 151 ASP ASP D . n 
D 1 152 PRO 152 152 152 PRO PRO D . n 
D 1 153 ASN 153 153 153 ASN ASN D . n 
D 1 154 ASN 154 154 154 ASN ASN D . n 
D 1 155 ALA 155 155 155 ALA ALA D . n 
D 1 156 LEU 156 156 156 LEU LEU D . n 
D 1 157 GLU 157 157 157 GLU GLU D . n 
D 1 158 HIS 158 158 158 HIS HIS D . n 
D 1 159 PHE 159 159 159 PHE PHE D . n 
D 1 160 THR 160 160 160 THR THR D . n 
D 1 161 GLU 161 161 161 GLU GLU D . n 
D 1 162 PHE 162 162 162 PHE PHE D . n 
D 1 163 TYR 163 163 163 TYR TYR D . n 
D 1 164 PRO 164 164 164 PRO PRO D . n 
D 1 165 ILE 165 165 165 ILE ILE D . n 
D 1 166 ASN 166 166 166 ASN ASN D . n 
D 1 167 GLY 167 167 167 GLY GLY D . n 
D 1 168 TYR 168 168 168 TYR TYR D . n 
D 1 169 ALA 169 169 169 ALA ALA D . n 
D 1 170 GLY 170 170 170 GLY GLY D . n 
D 1 171 GLN 171 171 171 GLN GLN D . n 
D 1 172 TYR 172 172 172 TYR TYR D . n 
D 1 173 MET 173 173 173 MET MET D . n 
D 1 174 ASP 174 174 174 ASP ASP D . n 
D 1 175 ASN 175 175 175 ASN ASN D . n 
D 1 176 PRO 176 176 176 PRO PRO D . n 
D 1 177 ILE 177 177 177 ILE ILE D . n 
D 1 178 ARG 178 178 178 ARG ARG D . n 
D 1 179 VAL 179 179 179 VAL VAL D . n 
D 1 180 VAL 180 180 180 VAL VAL D . n 
D 1 181 SER 181 181 181 SER SER D . n 
D 1 182 GLY 182 182 182 GLY GLY D . n 
D 1 183 GLU 183 183 183 GLU GLU D . n 
D 1 184 LEU 184 184 184 LEU LEU D . n 
D 1 185 THR 185 185 185 THR THR D . n 
D 1 186 ARG 186 186 186 ARG ARG D . n 
D 1 187 PHE 187 187 187 PHE PHE D . n 
D 1 188 TYR 188 188 188 TYR TYR D . n 
D 1 189 VAL 189 189 189 VAL VAL D . n 
D 1 190 VAL 190 190 190 VAL VAL D . n 
D 1 191 GLY 191 191 191 GLY GLY D . n 
D 1 192 ILE 192 192 192 ILE ILE D . n 
D 1 193 GLY 193 193 193 GLY GLY D . n 
D 1 194 GLY 194 194 194 GLY GLY D . n 
D 1 195 VAL 195 195 195 VAL VAL D . n 
D 1 196 LEU 196 196 196 LEU LEU D . n 
D 1 197 GLN 197 197 197 GLN GLN D . n 
D 1 198 SER 198 198 198 SER SER D . n 
D 1 199 PRO 199 199 199 PRO PRO D . n 
D 1 200 PHE 200 200 200 PHE PHE D . n 
D 1 201 HIS 201 201 201 HIS HIS D . n 
D 1 202 VAL 202 202 202 VAL VAL D . n 
D 1 203 HIS 203 203 203 HIS HIS D . n 
D 1 204 SER 204 204 204 SER SER D . n 
D 1 205 THR 205 205 205 THR THR D . n 
D 1 206 ILE 206 206 206 ILE ILE D . n 
D 1 207 MET 207 207 207 MET MET D . n 
D 1 208 LYS 208 208 208 LYS LYS D . n 
D 1 209 VAL 209 209 209 VAL VAL D . n 
D 1 210 TYR 210 210 210 TYR TYR D . n 
D 1 211 PRO 211 211 211 PRO PRO D . n 
D 1 212 SER 212 212 212 SER SER D . n 
D 1 213 GLY 213 213 213 GLY GLY D . n 
D 1 214 ILE 214 214 214 ILE ILE D . n 
D 1 215 LEU 215 215 215 LEU LEU D . n 
D 1 216 TRP 216 216 216 TRP TRP D . n 
D 1 217 ASN 217 217 217 ASN ASN D . n 
D 1 218 GLU 218 218 218 GLU GLU D . n 
D 1 219 PRO 219 219 219 PRO PRO D . n 
D 1 220 TYR 220 220 220 TYR TYR D . n 
D 1 221 TYR 221 221 221 TYR TYR D . n 
D 1 222 ALA 222 222 222 ALA ALA D . n 
D 1 223 GLN 223 223 223 GLN GLN D . n 
D 1 224 THR 224 224 224 THR THR D . n 
D 1 225 HIS 225 225 225 HIS HIS D . n 
D 1 226 LEU 226 226 226 LEU LEU D . n 
D 1 227 ILE 227 227 227 ILE ILE D . n 
D 1 228 GLY 228 228 228 GLY GLY D . n 
D 1 229 ASN 229 229 229 ASN ASN D . n 
D 1 230 GLY 230 230 230 GLY GLY D . n 
D 1 231 ASP 231 231 231 ASP ASP D . n 
D 1 232 THR 232 232 232 THR THR D . n 
D 1 233 ALA 233 233 233 ALA ALA D . n 
D 1 234 ILE 234 234 234 ILE ILE D . n 
D 1 235 ILE 235 235 235 ILE ILE D . n 
D 1 236 GLU 236 236 236 GLU GLU D . n 
D 1 237 ALA 237 237 237 ALA ALA D . n 
D 1 238 THR 238 238 238 THR THR D . n 
D 1 239 TRP 239 239 239 TRP TRP D . n 
D 1 240 THR 240 240 240 THR THR D . n 
D 1 241 GLN 241 241 241 GLN GLN D . n 
D 1 242 PRO 242 242 242 PRO PRO D . n 
D 1 243 GLY 243 243 243 GLY GLY D . n 
D 1 244 MET 244 244 244 MET MET D . n 
D 1 245 TYR 245 245 245 TYR TYR D . n 
D 1 246 LEU 246 246 246 LEU LEU D . n 
D 1 247 PHE 247 247 247 PHE PHE D . n 
D 1 248 HIS 248 248 248 HIS HIS D . n 
D 1 249 VAL 249 249 249 VAL VAL D . n 
D 1 250 HIS 250 250 250 HIS HIS D . n 
D 1 251 GLY 251 251 251 GLY GLY D . n 
D 1 252 ILE 252 252 252 ILE ILE D . n 
D 1 253 GLN 253 253 253 GLN GLN D . n 
D 1 254 GLU 254 254 254 GLU GLU D . n 
D 1 255 GLU 255 255 255 GLU GLU D . n 
D 1 256 ARG 256 256 256 ARG ARG D . n 
D 1 257 GLY 257 257 257 GLY GLY D . n 
D 1 258 SER 258 258 258 SER SER D . n 
D 1 259 MET 259 259 259 MET MET D . n 
D 1 260 ALA 260 260 260 ALA ALA D . n 
D 1 261 MET 261 261 261 MET MET D . n 
D 1 262 ILE 262 262 262 ILE ILE D . n 
D 1 263 GLU 263 263 263 GLU GLU D . n 
D 1 264 VAL 264 264 264 VAL VAL D . n 
D 1 265 LEU 265 265 265 LEU LEU D . n 
D 1 266 GLU 266 266 266 GLU GLU D . n 
D 1 267 ASP 267 267 267 ASP ASP D . n 
D 1 268 ALA 268 268 268 ALA ALA D . n 
D 1 269 SER 269 269 269 SER SER D . n 
D 1 270 SER 270 270 270 SER SER D . n 
D 1 271 LEU 271 271 271 LEU LEU D . n 
D 1 272 SER 272 272 272 SER SER D . n 
D 1 273 ASP 273 273 273 ASP ASP D . n 
D 1 274 VAL 274 274 274 VAL VAL D . n 
D 1 275 GLN 275 275 275 GLN GLN D . n 
D 1 276 ARG 276 276 276 ARG ARG D . n 
D 1 277 PRO 277 277 277 PRO PRO D . n 
D 1 278 SER 278 278 278 SER SER D . n 
D 1 279 ASN 279 279 279 ASN ASN D . n 
D 1 280 ASN 280 280 280 ASN ASN D . n 
D 1 281 LYS 281 281 281 LYS LYS D . n 
D 1 282 GLY 282 282 282 GLY GLY D . n 
D 1 283 SER 283 283 283 SER SER D . n 
D 1 284 TYR 284 284 284 TYR TYR D . n 
D 1 285 SER 285 285 285 SER SER D . n 
D 1 286 MET 286 286 286 MET MET D . n 
D 1 287 VAL 287 287 287 VAL VAL D . n 
D 1 288 GLU 288 288 288 GLU GLU D . n 
D 1 289 TRP 289 289 289 TRP TRP D . n 
D 1 290 GLN 290 290 290 GLN GLN D . n 
D 1 291 GLU 291 291 291 GLU GLU D . n 
D 1 292 ASP 292 292 292 ASP ASP D . n 
D 1 293 LEU 293 293 293 LEU LEU D . n 
D 1 294 ILE 294 294 294 ILE ILE D . n 
D 1 295 ARG 295 295 295 ARG ARG D . n 
D 1 296 THR 296 296 296 THR THR D . n 
D 1 297 LEU 297 297 297 LEU LEU D . n 
D 1 298 GLU 298 298 298 GLU GLU D . n 
D 1 299 GLN 299 299 299 GLN GLN D . n 
D 1 300 PRO 300 300 300 PRO PRO D . n 
D 1 301 GLN 301 301 301 GLN GLN D . n 
D 1 302 LEU 302 302 302 LEU LEU D . n 
D 1 303 ILE 303 303 303 ILE ILE D . n 
D 1 304 SER 304 304 304 SER SER D . n 
D 1 305 TYR 305 305 305 TYR TYR D . n 
D 1 306 GLU 306 306 306 GLU GLU D . n 
D 1 307 ASN 307 307 307 ASN ASN D . n 
D 1 308 LEU 308 308 308 LEU LEU D . n 
D 1 309 GLY 309 309 309 GLY GLY D . n 
D 1 310 GLU 310 310 310 GLU GLU D . n 
D 1 311 SER 311 311 311 SER SER D . n 
D 1 312 ALA 312 312 312 ALA ALA D . n 
D 1 313 ALA 313 313 313 ALA ALA D . n 
D 1 314 ILE 314 314 314 ILE ILE D . n 
D 1 315 SER 315 315 315 SER SER D . n 
D 1 316 SER 316 316 316 SER SER D . n 
D 1 317 GLU 317 317 317 GLU GLU D . n 
D 1 318 LYS 318 318 318 LYS LYS D . n 
D 1 319 VAL 319 319 319 VAL VAL D . n 
D 1 320 SER 320 320 320 SER SER D . n 
D 1 321 ALA 321 321 321 ALA ALA D . n 
D 1 322 ASP 322 322 322 ASP ASP D . n 
D 1 323 LYS 323 323 323 LYS LYS D . n 
D 1 324 VAL 324 324 324 VAL VAL D . n 
D 1 325 SER 325 325 325 SER SER D . n 
D 1 326 ILE 326 326 326 ILE ILE D . n 
D 1 327 VAL 327 327 327 VAL VAL D . n 
D 1 328 LYS 328 328 328 LYS LYS D . n 
D 1 329 ASP 329 329 329 ASP ASP D . n 
D 1 330 SER 330 330 330 SER SER D . n 
D 1 331 TRP 331 331 331 TRP TRP D . n 
D 1 332 ASN 332 332 332 ASN ASN D . n 
D 1 333 PRO 333 333 333 PRO PRO D . n 
D 1 334 GLU 334 334 334 GLU GLU D . n 
D 1 335 ILE 335 335 335 ILE ILE D . n 
D 1 336 THR 336 336 336 THR THR D . n 
D 1 337 GLU 337 337 337 GLU GLU D . n 
D 1 338 SER 338 338 338 SER SER D . n 
D 1 339 TYR 339 339 339 TYR TYR D . n 
D 1 340 ASP 340 340 340 ASP ASP D . n 
D 1 341 PRO 341 341 341 PRO PRO D . n 
D 1 342 ILE 342 342 342 ILE ILE D . n 
D 1 343 ALA 343 343 343 ALA ALA D . n 
D 1 344 ILE 344 344 344 ILE ILE D . n 
D 1 345 GLN 345 345 345 GLN GLN D . n 
D 1 346 VAL 346 346 346 VAL VAL D . n 
D 1 347 ASP 347 347 347 ASP ASP D . n 
D 1 348 SER 348 348 348 SER SER D . n 
D 1 349 GLY 349 349 349 GLY GLY D . n 
D 1 350 THR 350 350 350 THR THR D . n 
D 1 351 THR 351 351 351 THR THR D . n 
D 1 352 VAL 352 352 352 VAL VAL D . n 
D 1 353 THR 353 353 353 THR THR D . n 
D 1 354 TRP 354 354 354 TRP TRP D . n 
D 1 355 THR 355 355 355 THR THR D . n 
D 1 356 ASN 356 356 356 ASN ASN D . n 
D 1 357 ASP 357 357 357 ASP ASP D . n 
D 1 358 ASP 358 358 358 ASP ASP D . n 
D 1 359 SER 359 359 359 SER SER D . n 
D 1 360 VAL 360 360 360 VAL VAL D . n 
D 1 361 VAL 361 361 361 VAL VAL D . n 
D 1 362 HIS 362 362 362 HIS HIS D . n 
D 1 363 THR 363 363 363 THR THR D . n 
D 1 364 VAL 364 364 364 VAL VAL D . n 
D 1 365 THR 365 365 365 THR THR D . n 
D 1 366 ASP 366 366 366 ASP ASP D . n 
D 1 367 ASN 367 367 367 ASN ASN D . n 
D 1 368 GLU 368 368 368 GLU GLU D . n 
D 1 369 ASN 369 369 369 ASN ASN D . n 
D 1 370 SER 370 370 370 SER SER D . n 
D 1 371 PHE 371 371 371 PHE PHE D . n 
D 1 372 ASP 372 372 372 ASP ASP D . n 
D 1 373 SER 373 373 373 SER SER D . n 
D 1 374 GLY 374 374 374 GLY GLY D . n 
D 1 375 PHE 375 375 375 PHE PHE D . n 
D 1 376 ILE 376 376 376 ILE ILE D . n 
D 1 377 GLN 377 377 377 GLN GLN D . n 
D 1 378 ALA 378 378 378 ALA ALA D . n 
D 1 379 GLY 379 379 379 GLY GLY D . n 
D 1 380 ASN 380 380 380 ASN ASN D . n 
D 1 381 THR 381 381 381 THR THR D . n 
D 1 382 TRP 382 382 382 TRP TRP D . n 
D 1 383 SER 383 383 383 SER SER D . n 
D 1 384 TYR 384 384 384 TYR TYR D . n 
D 1 385 SER 385 385 385 SER SER D . n 
D 1 386 PHE 386 386 386 PHE PHE D . n 
D 1 387 ASP 387 387 387 ASP ASP D . n 
D 1 388 ASN 388 388 388 ASN ASN D . n 
D 1 389 PRO 389 389 389 PRO PRO D . n 
D 1 390 GLY 390 390 390 GLY GLY D . n 
D 1 391 GLU 391 391 391 GLU GLU D . n 
D 1 392 PHE 392 392 392 PHE PHE D . n 
D 1 393 ASP 393 393 393 ASP ASP D . n 
D 1 394 TYR 394 394 394 TYR TYR D . n 
D 1 395 ILE 395 395 395 ILE ILE D . n 
D 1 396 CYS 396 396 396 CYS CYS D . n 
D 1 397 THR 397 397 397 THR THR D . n 
D 1 398 LEU 398 398 398 LEU LEU D . n 
D 1 399 HIS 399 399 399 HIS HIS D . n 
D 1 400 PRO 400 400 400 PRO PRO D . n 
D 1 401 TRP 401 401 401 TRP TRP D . n 
D 1 402 MET 402 402 402 MET MET D . n 
D 1 403 LYS 403 403 403 LYS LYS D . n 
D 1 404 GLY 404 404 404 GLY GLY D . n 
D 1 405 THR 405 405 405 THR THR D . n 
D 1 406 ILE 406 406 406 ILE ILE D . n 
D 1 407 SER 407 407 407 SER SER D . n 
D 1 408 VAL 408 408 408 VAL VAL D . n 
D 1 409 ASN 409 409 409 ASN ASN D . n 
E 1 1   ASP 1   1   1   ASP ASP E . n 
E 1 2   SER 2   2   2   SER SER E . n 
E 1 3   SER 3   3   3   SER SER E . n 
E 1 4   ASP 4   4   4   ASP ASP E . n 
E 1 5   THR 5   5   5   THR THR E . n 
E 1 6   PHE 6   6   6   PHE PHE E . n 
E 1 7   PRO 7   7   7   PRO PRO E . n 
E 1 8   LYS 8   8   8   LYS LYS E . n 
E 1 9   PHE 9   9   9   PHE PHE E . n 
E 1 10  LYS 10  10  10  LYS LYS E . n 
E 1 11  ASN 11  11  11  ASN ASN E . n 
E 1 12  PRO 12  12  12  PRO PRO E . n 
E 1 13  ASN 13  13  13  ASN ASN E . n 
E 1 14  PRO 14  14  14  PRO PRO E . n 
E 1 15  GLN 15  15  15  GLN GLN E . n 
E 1 16  THR 16  16  16  THR THR E . n 
E 1 17  LEU 17  17  17  LEU LEU E . n 
E 1 18  SER 18  18  18  SER SER E . n 
E 1 19  TYR 19  19  19  TYR TYR E . n 
E 1 20  THR 20  20  20  THR THR E . n 
E 1 21  LEU 21  21  21  LEU LEU E . n 
E 1 22  ILE 22  22  22  ILE ILE E . n 
E 1 23  ALA 23  23  23  ALA ALA E . n 
E 1 24  GLN 24  24  24  GLN GLN E . n 
E 1 25  ASP 25  25  25  ASP ASP E . n 
E 1 26  ALA 26  26  26  ALA ALA E . n 
E 1 27  GLU 27  27  27  GLU GLU E . n 
E 1 28  ILE 28  28  28  ILE ILE E . n 
E 1 29  GLU 29  29  29  GLU GLU E . n 
E 1 30  VAL 30  30  30  VAL VAL E . n 
E 1 31  SER 31  31  31  SER SER E . n 
E 1 32  PRO 32  32  32  PRO PRO E . n 
E 1 33  GLY 33  33  33  GLY GLY E . n 
E 1 34  VAL 34  34  34  VAL VAL E . n 
E 1 35  ARG 35  35  35  ARG ARG E . n 
E 1 36  ALA 36  36  36  ALA ALA E . n 
E 1 37  LYS 37  37  37  LYS LYS E . n 
E 1 38  VAL 38  38  38  VAL VAL E . n 
E 1 39  TRP 39  39  39  TRP TRP E . n 
E 1 40  THR 40  40  40  THR THR E . n 
E 1 41  TYR 41  41  41  TYR TYR E . n 
E 1 42  ASN 42  42  42  ASN ASN E . n 
E 1 43  GLY 43  43  43  GLY GLY E . n 
E 1 44  THR 44  44  44  THR THR E . n 
E 1 45  VAL 45  45  45  VAL VAL E . n 
E 1 46  PRO 46  46  46  PRO PRO E . n 
E 1 47  ALA 47  47  47  ALA ALA E . n 
E 1 48  PRO 48  48  48  PRO PRO E . n 
E 1 49  THR 49  49  49  THR THR E . n 
E 1 50  LEU 50  50  50  LEU LEU E . n 
E 1 51  ARG 51  51  51  ARG ARG E . n 
E 1 52  PHE 52  52  52  PHE PHE E . n 
E 1 53  SER 53  53  53  SER SER E . n 
E 1 54  GLU 54  54  54  GLU GLU E . n 
E 1 55  GLY 55  55  55  GLY GLY E . n 
E 1 56  ASP 56  56  56  ASP ASP E . n 
E 1 57  ASP 57  57  57  ASP ASP E . n 
E 1 58  VAL 58  58  58  VAL VAL E . n 
E 1 59  THR 59  59  59  THR THR E . n 
E 1 60  VAL 60  60  60  VAL VAL E . n 
E 1 61  LYS 61  61  61  LYS LYS E . n 
E 1 62  PHE 62  62  62  PHE PHE E . n 
E 1 63  VAL 63  63  63  VAL VAL E . n 
E 1 64  ASN 64  64  64  ASN ASN E . n 
E 1 65  ASP 65  65  65  ASP ASP E . n 
E 1 66  THR 66  66  66  THR THR E . n 
E 1 67  PRO 67  67  67  PRO PRO E . n 
E 1 68  TYR 68  68  68  TYR TYR E . n 
E 1 69  ALA 69  69  69  ALA ALA E . n 
E 1 70  HIS 70  70  70  HIS HIS E . n 
E 1 71  THR 71  71  71  THR THR E . n 
E 1 72  ILE 72  72  72  ILE ILE E . n 
E 1 73  HIS 73  73  73  HIS HIS E . n 
E 1 74  PHE 74  74  74  PHE PHE E . n 
E 1 75  HIS 75  75  75  HIS HIS E . n 
E 1 76  GLY 76  76  76  GLY GLY E . n 
E 1 77  THR 77  77  77  THR THR E . n 
E 1 78  HIS 78  78  78  HIS HIS E . n 
E 1 79  ASP 79  79  79  ASP ASP E . n 
E 1 80  SER 80  80  80  SER SER E . n 
E 1 81  ALA 81  81  81  ALA ALA E . n 
E 1 82  ASN 82  82  82  ASN ASN E . n 
E 1 83  ASP 83  83  83  ASP ASP E . n 
E 1 84  GLY 84  84  84  GLY GLY E . n 
E 1 85  VAL 85  85  85  VAL VAL E . n 
E 1 86  PHE 86  86  86  PHE PHE E . n 
E 1 87  PRO 87  87  87  PRO PRO E . n 
E 1 88  MET 88  88  88  MET MET E . n 
E 1 89  ILE 89  89  89  ILE ILE E . n 
E 1 90  MET 90  90  90  MET MET E . n 
E 1 91  PRO 91  91  91  PRO PRO E . n 
E 1 92  GLY 92  92  92  GLY GLY E . n 
E 1 93  GLU 93  93  93  GLU GLU E . n 
E 1 94  GLU 94  94  94  GLU GLU E . n 
E 1 95  TYR 95  95  95  TYR TYR E . n 
E 1 96  THR 96  96  96  THR THR E . n 
E 1 97  TYR 97  97  97  TYR TYR E . n 
E 1 98  HIS 98  98  98  HIS HIS E . n 
E 1 99  PHE 99  99  99  PHE PHE E . n 
E 1 100 VAL 100 100 100 VAL VAL E . n 
E 1 101 ALA 101 101 101 ALA ALA E . n 
E 1 102 GLU 102 102 102 GLU GLU E . n 
E 1 103 GLU 103 103 103 GLU GLU E . n 
E 1 104 ALA 104 104 104 ALA ALA E . n 
E 1 105 GLY 105 105 105 GLY GLY E . n 
E 1 106 LEU 106 106 106 LEU LEU E . n 
E 1 107 PHE 107 107 107 PHE PHE E . n 
E 1 108 MET 108 108 108 MET MET E . n 
E 1 109 TYR 109 109 109 TYR TYR E . n 
E 1 110 HIS 110 110 110 HIS HIS E . n 
E 1 111 CYS 111 111 111 CYS CYS E . n 
E 1 112 HIS 112 112 112 HIS HIS E . n 
E 1 113 ALA 113 113 113 ALA ALA E . n 
E 1 114 PHE 114 114 114 PHE PHE E . n 
E 1 115 PRO 115 115 115 PRO PRO E . n 
E 1 116 THR 116 116 116 THR THR E . n 
E 1 117 SER 117 117 117 SER SER E . n 
E 1 118 GLU 118 118 118 GLU GLU E . n 
E 1 119 HIS 119 119 119 HIS HIS E . n 
E 1 120 VAL 120 120 120 VAL VAL E . n 
E 1 121 ARG 121 121 121 ARG ARG E . n 
E 1 122 MET 122 122 122 MET MET E . n 
E 1 123 GLY 123 123 123 GLY GLY E . n 
E 1 124 MET 124 124 124 MET MET E . n 
E 1 125 PHE 125 125 125 PHE PHE E . n 
E 1 126 GLY 126 126 126 GLY GLY E . n 
E 1 127 THR 127 127 127 THR THR E . n 
E 1 128 MET 128 128 128 MET MET E . n 
E 1 129 ILE 129 129 129 ILE ILE E . n 
E 1 130 ILE 130 130 130 ILE ILE E . n 
E 1 131 ASP 131 131 131 ASP ASP E . n 
E 1 132 PRO 132 132 132 PRO PRO E . n 
E 1 133 ALA 133 133 133 ALA ALA E . n 
E 1 134 ILE 134 134 134 ILE ILE E . n 
E 1 135 ARG 135 135 135 ARG ARG E . n 
E 1 136 PRO 136 136 136 PRO PRO E . n 
E 1 137 MET 137 137 137 MET MET E . n 
E 1 138 ASP 138 138 138 ASP ASP E . n 
E 1 139 PRO 139 139 139 PRO PRO E . n 
E 1 140 ALA 140 140 140 ALA ALA E . n 
E 1 141 ARG 141 141 141 ARG ARG E . n 
E 1 142 GLU 142 142 142 GLU GLU E . n 
E 1 143 TYR 143 143 143 TYR TYR E . n 
E 1 144 PHE 144 144 144 PHE PHE E . n 
E 1 145 PHE 145 145 145 PHE PHE E . n 
E 1 146 THR 146 146 146 THR THR E . n 
E 1 147 LEU 147 147 147 LEU LEU E . n 
E 1 148 SER 148 148 148 SER SER E . n 
E 1 149 GLU 149 149 149 GLU GLU E . n 
E 1 150 PHE 150 150 150 PHE PHE E . n 
E 1 151 ASP 151 151 151 ASP ASP E . n 
E 1 152 PRO 152 152 152 PRO PRO E . n 
E 1 153 ASN 153 153 153 ASN ASN E . n 
E 1 154 ASN 154 154 154 ASN ASN E . n 
E 1 155 ALA 155 155 155 ALA ALA E . n 
E 1 156 LEU 156 156 156 LEU LEU E . n 
E 1 157 GLU 157 157 157 GLU GLU E . n 
E 1 158 HIS 158 158 158 HIS HIS E . n 
E 1 159 PHE 159 159 159 PHE PHE E . n 
E 1 160 THR 160 160 160 THR THR E . n 
E 1 161 GLU 161 161 161 GLU GLU E . n 
E 1 162 PHE 162 162 162 PHE PHE E . n 
E 1 163 TYR 163 163 163 TYR TYR E . n 
E 1 164 PRO 164 164 164 PRO PRO E . n 
E 1 165 ILE 165 165 165 ILE ILE E . n 
E 1 166 ASN 166 166 166 ASN ASN E . n 
E 1 167 GLY 167 167 167 GLY GLY E . n 
E 1 168 TYR 168 168 168 TYR TYR E . n 
E 1 169 ALA 169 169 169 ALA ALA E . n 
E 1 170 GLY 170 170 170 GLY GLY E . n 
E 1 171 GLN 171 171 171 GLN GLN E . n 
E 1 172 TYR 172 172 172 TYR TYR E . n 
E 1 173 MET 173 173 173 MET MET E . n 
E 1 174 ASP 174 174 174 ASP ASP E . n 
E 1 175 ASN 175 175 175 ASN ASN E . n 
E 1 176 PRO 176 176 176 PRO PRO E . n 
E 1 177 ILE 177 177 177 ILE ILE E . n 
E 1 178 ARG 178 178 178 ARG ARG E . n 
E 1 179 VAL 179 179 179 VAL VAL E . n 
E 1 180 VAL 180 180 180 VAL VAL E . n 
E 1 181 SER 181 181 181 SER SER E . n 
E 1 182 GLY 182 182 182 GLY GLY E . n 
E 1 183 GLU 183 183 183 GLU GLU E . n 
E 1 184 LEU 184 184 184 LEU LEU E . n 
E 1 185 THR 185 185 185 THR THR E . n 
E 1 186 ARG 186 186 186 ARG ARG E . n 
E 1 187 PHE 187 187 187 PHE PHE E . n 
E 1 188 TYR 188 188 188 TYR TYR E . n 
E 1 189 VAL 189 189 189 VAL VAL E . n 
E 1 190 VAL 190 190 190 VAL VAL E . n 
E 1 191 GLY 191 191 191 GLY GLY E . n 
E 1 192 ILE 192 192 192 ILE ILE E . n 
E 1 193 GLY 193 193 193 GLY GLY E . n 
E 1 194 GLY 194 194 194 GLY GLY E . n 
E 1 195 VAL 195 195 195 VAL VAL E . n 
E 1 196 LEU 196 196 196 LEU LEU E . n 
E 1 197 GLN 197 197 197 GLN GLN E . n 
E 1 198 SER 198 198 198 SER SER E . n 
E 1 199 PRO 199 199 199 PRO PRO E . n 
E 1 200 PHE 200 200 200 PHE PHE E . n 
E 1 201 HIS 201 201 201 HIS HIS E . n 
E 1 202 VAL 202 202 202 VAL VAL E . n 
E 1 203 HIS 203 203 203 HIS HIS E . n 
E 1 204 SER 204 204 204 SER SER E . n 
E 1 205 THR 205 205 205 THR THR E . n 
E 1 206 ILE 206 206 206 ILE ILE E . n 
E 1 207 MET 207 207 207 MET MET E . n 
E 1 208 LYS 208 208 208 LYS LYS E . n 
E 1 209 VAL 209 209 209 VAL VAL E . n 
E 1 210 TYR 210 210 210 TYR TYR E . n 
E 1 211 PRO 211 211 211 PRO PRO E . n 
E 1 212 SER 212 212 212 SER SER E . n 
E 1 213 GLY 213 213 213 GLY GLY E . n 
E 1 214 ILE 214 214 214 ILE ILE E . n 
E 1 215 LEU 215 215 215 LEU LEU E . n 
E 1 216 TRP 216 216 216 TRP TRP E . n 
E 1 217 ASN 217 217 217 ASN ASN E . n 
E 1 218 GLU 218 218 218 GLU GLU E . n 
E 1 219 PRO 219 219 219 PRO PRO E . n 
E 1 220 TYR 220 220 220 TYR TYR E . n 
E 1 221 TYR 221 221 221 TYR TYR E . n 
E 1 222 ALA 222 222 222 ALA ALA E . n 
E 1 223 GLN 223 223 223 GLN GLN E . n 
E 1 224 THR 224 224 224 THR THR E . n 
E 1 225 HIS 225 225 225 HIS HIS E . n 
E 1 226 LEU 226 226 226 LEU LEU E . n 
E 1 227 ILE 227 227 227 ILE ILE E . n 
E 1 228 GLY 228 228 228 GLY GLY E . n 
E 1 229 ASN 229 229 229 ASN ASN E . n 
E 1 230 GLY 230 230 230 GLY GLY E . n 
E 1 231 ASP 231 231 231 ASP ASP E . n 
E 1 232 THR 232 232 232 THR THR E . n 
E 1 233 ALA 233 233 233 ALA ALA E . n 
E 1 234 ILE 234 234 234 ILE ILE E . n 
E 1 235 ILE 235 235 235 ILE ILE E . n 
E 1 236 GLU 236 236 236 GLU GLU E . n 
E 1 237 ALA 237 237 237 ALA ALA E . n 
E 1 238 THR 238 238 238 THR THR E . n 
E 1 239 TRP 239 239 239 TRP TRP E . n 
E 1 240 THR 240 240 240 THR THR E . n 
E 1 241 GLN 241 241 241 GLN GLN E . n 
E 1 242 PRO 242 242 242 PRO PRO E . n 
E 1 243 GLY 243 243 243 GLY GLY E . n 
E 1 244 MET 244 244 244 MET MET E . n 
E 1 245 TYR 245 245 245 TYR TYR E . n 
E 1 246 LEU 246 246 246 LEU LEU E . n 
E 1 247 PHE 247 247 247 PHE PHE E . n 
E 1 248 HIS 248 248 248 HIS HIS E . n 
E 1 249 VAL 249 249 249 VAL VAL E . n 
E 1 250 HIS 250 250 250 HIS HIS E . n 
E 1 251 GLY 251 251 251 GLY GLY E . n 
E 1 252 ILE 252 252 252 ILE ILE E . n 
E 1 253 GLN 253 253 253 GLN GLN E . n 
E 1 254 GLU 254 254 254 GLU GLU E . n 
E 1 255 GLU 255 255 255 GLU GLU E . n 
E 1 256 ARG 256 256 256 ARG ARG E . n 
E 1 257 GLY 257 257 257 GLY GLY E . n 
E 1 258 SER 258 258 258 SER SER E . n 
E 1 259 MET 259 259 259 MET MET E . n 
E 1 260 ALA 260 260 260 ALA ALA E . n 
E 1 261 MET 261 261 261 MET MET E . n 
E 1 262 ILE 262 262 262 ILE ILE E . n 
E 1 263 GLU 263 263 263 GLU GLU E . n 
E 1 264 VAL 264 264 264 VAL VAL E . n 
E 1 265 LEU 265 265 265 LEU LEU E . n 
E 1 266 GLU 266 266 266 GLU GLU E . n 
E 1 267 ASP 267 267 267 ASP ASP E . n 
E 1 268 ALA 268 268 268 ALA ALA E . n 
E 1 269 SER 269 269 269 SER SER E . n 
E 1 270 SER 270 270 270 SER SER E . n 
E 1 271 LEU 271 271 271 LEU LEU E . n 
E 1 272 SER 272 272 272 SER SER E . n 
E 1 273 ASP 273 273 273 ASP ASP E . n 
E 1 274 VAL 274 274 274 VAL VAL E . n 
E 1 275 GLN 275 275 275 GLN GLN E . n 
E 1 276 ARG 276 276 276 ARG ARG E . n 
E 1 277 PRO 277 277 277 PRO PRO E . n 
E 1 278 SER 278 278 278 SER SER E . n 
E 1 279 ASN 279 279 279 ASN ASN E . n 
E 1 280 ASN 280 280 280 ASN ASN E . n 
E 1 281 LYS 281 281 281 LYS LYS E . n 
E 1 282 GLY 282 282 282 GLY GLY E . n 
E 1 283 SER 283 283 283 SER SER E . n 
E 1 284 TYR 284 284 284 TYR TYR E . n 
E 1 285 SER 285 285 285 SER SER E . n 
E 1 286 MET 286 286 286 MET MET E . n 
E 1 287 VAL 287 287 287 VAL VAL E . n 
E 1 288 GLU 288 288 288 GLU GLU E . n 
E 1 289 TRP 289 289 289 TRP TRP E . n 
E 1 290 GLN 290 290 290 GLN GLN E . n 
E 1 291 GLU 291 291 291 GLU GLU E . n 
E 1 292 ASP 292 292 292 ASP ASP E . n 
E 1 293 LEU 293 293 293 LEU LEU E . n 
E 1 294 ILE 294 294 294 ILE ILE E . n 
E 1 295 ARG 295 295 295 ARG ARG E . n 
E 1 296 THR 296 296 296 THR THR E . n 
E 1 297 LEU 297 297 297 LEU LEU E . n 
E 1 298 GLU 298 298 298 GLU GLU E . n 
E 1 299 GLN 299 299 299 GLN GLN E . n 
E 1 300 PRO 300 300 300 PRO PRO E . n 
E 1 301 GLN 301 301 301 GLN GLN E . n 
E 1 302 LEU 302 302 302 LEU LEU E . n 
E 1 303 ILE 303 303 303 ILE ILE E . n 
E 1 304 SER 304 304 304 SER SER E . n 
E 1 305 TYR 305 305 305 TYR TYR E . n 
E 1 306 GLU 306 306 306 GLU GLU E . n 
E 1 307 ASN 307 307 307 ASN ASN E . n 
E 1 308 LEU 308 308 308 LEU LEU E . n 
E 1 309 GLY 309 309 309 GLY GLY E . n 
E 1 310 GLU 310 310 310 GLU GLU E . n 
E 1 311 SER 311 311 311 SER SER E . n 
E 1 312 ALA 312 312 312 ALA ALA E . n 
E 1 313 ALA 313 313 313 ALA ALA E . n 
E 1 314 ILE 314 314 314 ILE ILE E . n 
E 1 315 SER 315 315 315 SER SER E . n 
E 1 316 SER 316 316 316 SER SER E . n 
E 1 317 GLU 317 317 317 GLU GLU E . n 
E 1 318 LYS 318 318 318 LYS LYS E . n 
E 1 319 VAL 319 319 319 VAL VAL E . n 
E 1 320 SER 320 320 320 SER SER E . n 
E 1 321 ALA 321 321 321 ALA ALA E . n 
E 1 322 ASP 322 322 322 ASP ASP E . n 
E 1 323 LYS 323 323 323 LYS LYS E . n 
E 1 324 VAL 324 324 324 VAL VAL E . n 
E 1 325 SER 325 325 325 SER SER E . n 
E 1 326 ILE 326 326 326 ILE ILE E . n 
E 1 327 VAL 327 327 327 VAL VAL E . n 
E 1 328 LYS 328 328 328 LYS LYS E . n 
E 1 329 ASP 329 329 329 ASP ASP E . n 
E 1 330 SER 330 330 330 SER SER E . n 
E 1 331 TRP 331 331 331 TRP TRP E . n 
E 1 332 ASN 332 332 332 ASN ASN E . n 
E 1 333 PRO 333 333 333 PRO PRO E . n 
E 1 334 GLU 334 334 334 GLU GLU E . n 
E 1 335 ILE 335 335 335 ILE ILE E . n 
E 1 336 THR 336 336 336 THR THR E . n 
E 1 337 GLU 337 337 337 GLU GLU E . n 
E 1 338 SER 338 338 338 SER SER E . n 
E 1 339 TYR 339 339 339 TYR TYR E . n 
E 1 340 ASP 340 340 340 ASP ASP E . n 
E 1 341 PRO 341 341 341 PRO PRO E . n 
E 1 342 ILE 342 342 342 ILE ILE E . n 
E 1 343 ALA 343 343 343 ALA ALA E . n 
E 1 344 ILE 344 344 344 ILE ILE E . n 
E 1 345 GLN 345 345 345 GLN GLN E . n 
E 1 346 VAL 346 346 346 VAL VAL E . n 
E 1 347 ASP 347 347 347 ASP ASP E . n 
E 1 348 SER 348 348 348 SER SER E . n 
E 1 349 GLY 349 349 349 GLY GLY E . n 
E 1 350 THR 350 350 350 THR THR E . n 
E 1 351 THR 351 351 351 THR THR E . n 
E 1 352 VAL 352 352 352 VAL VAL E . n 
E 1 353 THR 353 353 353 THR THR E . n 
E 1 354 TRP 354 354 354 TRP TRP E . n 
E 1 355 THR 355 355 355 THR THR E . n 
E 1 356 ASN 356 356 356 ASN ASN E . n 
E 1 357 ASP 357 357 357 ASP ASP E . n 
E 1 358 ASP 358 358 358 ASP ASP E . n 
E 1 359 SER 359 359 359 SER SER E . n 
E 1 360 VAL 360 360 360 VAL VAL E . n 
E 1 361 VAL 361 361 361 VAL VAL E . n 
E 1 362 HIS 362 362 362 HIS HIS E . n 
E 1 363 THR 363 363 363 THR THR E . n 
E 1 364 VAL 364 364 364 VAL VAL E . n 
E 1 365 THR 365 365 365 THR THR E . n 
E 1 366 ASP 366 366 366 ASP ASP E . n 
E 1 367 ASN 367 367 367 ASN ASN E . n 
E 1 368 GLU 368 368 368 GLU GLU E . n 
E 1 369 ASN 369 369 369 ASN ASN E . n 
E 1 370 SER 370 370 370 SER SER E . n 
E 1 371 PHE 371 371 371 PHE PHE E . n 
E 1 372 ASP 372 372 372 ASP ASP E . n 
E 1 373 SER 373 373 373 SER SER E . n 
E 1 374 GLY 374 374 374 GLY GLY E . n 
E 1 375 PHE 375 375 375 PHE PHE E . n 
E 1 376 ILE 376 376 376 ILE ILE E . n 
E 1 377 GLN 377 377 377 GLN GLN E . n 
E 1 378 ALA 378 378 378 ALA ALA E . n 
E 1 379 GLY 379 379 379 GLY GLY E . n 
E 1 380 ASN 380 380 380 ASN ASN E . n 
E 1 381 THR 381 381 381 THR THR E . n 
E 1 382 TRP 382 382 382 TRP TRP E . n 
E 1 383 SER 383 383 383 SER SER E . n 
E 1 384 TYR 384 384 384 TYR TYR E . n 
E 1 385 SER 385 385 385 SER SER E . n 
E 1 386 PHE 386 386 386 PHE PHE E . n 
E 1 387 ASP 387 387 387 ASP ASP E . n 
E 1 388 ASN 388 388 388 ASN ASN E . n 
E 1 389 PRO 389 389 389 PRO PRO E . n 
E 1 390 GLY 390 390 390 GLY GLY E . n 
E 1 391 GLU 391 391 391 GLU GLU E . n 
E 1 392 PHE 392 392 392 PHE PHE E . n 
E 1 393 ASP 393 393 393 ASP ASP E . n 
E 1 394 TYR 394 394 394 TYR TYR E . n 
E 1 395 ILE 395 395 395 ILE ILE E . n 
E 1 396 CYS 396 396 396 CYS CYS E . n 
E 1 397 THR 397 397 397 THR THR E . n 
E 1 398 LEU 398 398 398 LEU LEU E . n 
E 1 399 HIS 399 399 399 HIS HIS E . n 
E 1 400 PRO 400 400 400 PRO PRO E . n 
E 1 401 TRP 401 401 401 TRP TRP E . n 
E 1 402 MET 402 402 402 MET MET E . n 
E 1 403 LYS 403 403 403 LYS LYS E . n 
E 1 404 GLY 404 404 404 GLY GLY E . n 
E 1 405 THR 405 405 405 THR THR E . n 
E 1 406 ILE 406 406 406 ILE ILE E . n 
E 1 407 SER 407 407 407 SER SER E . n 
E 1 408 VAL 408 408 408 VAL VAL E . n 
E 1 409 ASN 409 409 409 ASN ASN E . n 
F 2 1   ASP 1   1   1   ASP ASP F . n 
F 2 2   SER 2   2   2   SER SER F . n 
F 2 3   SER 3   3   3   SER SER F . n 
F 2 4   ASP 4   4   4   ASP ASP F . n 
F 2 5   THR 5   5   5   THR THR F . n 
F 2 6   PHE 6   6   6   PHE PHE F . n 
F 2 7   PRO 7   7   7   PRO PRO F . n 
F 2 8   LYS 8   8   8   LYS LYS F . n 
F 2 9   PHE 9   9   9   PHE PHE F . n 
F 2 10  LYS 10  10  10  LYS LYS F . n 
F 2 11  ASN 11  11  11  ASN ASN F . n 
F 2 12  PRO 12  12  12  PRO PRO F . n 
F 2 13  ASN 13  13  13  ASN ASN F . n 
F 2 14  PRO 14  14  14  PRO PRO F . n 
F 2 15  GLN 15  15  15  GLN GLN F . n 
F 2 16  THR 16  16  16  THR THR F . n 
F 2 17  LEU 17  17  17  LEU LEU F . n 
F 2 18  SER 18  18  18  SER SER F . n 
F 2 19  TYR 19  19  19  TYR TYR F . n 
F 2 20  THR 20  20  20  THR THR F . n 
F 2 21  LEU 21  21  21  LEU LEU F . n 
F 2 22  ILE 22  22  22  ILE ILE F . n 
F 2 23  ALA 23  23  23  ALA ALA F . n 
F 2 24  GLN 24  24  24  GLN GLN F . n 
F 2 25  ASP 25  25  25  ASP ASP F . n 
F 2 26  ALA 26  26  26  ALA ALA F . n 
F 2 27  GLU 27  27  27  GLU GLU F . n 
F 2 28  ILE 28  28  28  ILE ILE F . n 
F 2 29  GLU 29  29  29  GLU GLU F . n 
F 2 30  VAL 30  30  30  VAL VAL F . n 
F 2 31  SER 31  31  31  SER SER F . n 
F 2 32  PRO 32  32  32  PRO PRO F . n 
F 2 33  GLY 33  33  33  GLY GLY F . n 
F 2 34  VAL 34  34  34  VAL VAL F . n 
F 2 35  ARG 35  35  35  ARG ARG F . n 
F 2 36  ALA 36  36  36  ALA ALA F . n 
F 2 37  LYS 37  37  37  LYS LYS F . n 
F 2 38  VAL 38  38  38  VAL VAL F . n 
F 2 39  TRP 39  39  39  TRP TRP F . n 
F 2 40  THR 40  40  40  THR THR F . n 
F 2 41  TYR 41  41  41  TYR TYR F . n 
F 2 42  ASN 42  42  42  ASN ASN F . n 
F 2 43  GLY 43  43  43  GLY GLY F . n 
F 2 44  THR 44  44  44  THR THR F . n 
F 2 45  VAL 45  45  45  VAL VAL F . n 
F 2 46  PRO 46  46  46  PRO PRO F . n 
F 2 47  ALA 47  47  47  ALA ALA F . n 
F 2 48  PRO 48  48  48  PRO PRO F . n 
F 2 49  THR 49  49  49  THR THR F . n 
F 2 50  LEU 50  50  50  LEU LEU F . n 
F 2 51  ARG 51  51  51  ARG ARG F . n 
F 2 52  PHE 52  52  52  PHE PHE F . n 
F 2 53  SER 53  53  53  SER SER F . n 
F 2 54  GLU 54  54  54  GLU GLU F . n 
F 2 55  GLY 55  55  55  GLY GLY F . n 
F 2 56  ASP 56  56  56  ASP ASP F . n 
F 2 57  ASP 57  57  57  ASP ASP F . n 
F 2 58  VAL 58  58  58  VAL VAL F . n 
F 2 59  THR 59  59  59  THR THR F . n 
F 2 60  VAL 60  60  60  VAL VAL F . n 
F 2 61  LYS 61  61  61  LYS LYS F . n 
F 2 62  PHE 62  62  62  PHE PHE F . n 
F 2 63  VAL 63  63  63  VAL VAL F . n 
F 2 64  ASN 64  64  64  ASN ASN F . n 
F 2 65  ASP 65  65  65  ASP ASP F . n 
F 2 66  THR 66  66  66  THR THR F . n 
F 2 67  PRO 67  67  67  PRO PRO F . n 
F 2 68  TYR 68  68  68  TYR TYR F . n 
F 2 69  ALA 69  69  69  ALA ALA F . n 
F 2 70  HIS 70  70  70  HIS HIS F . n 
F 2 71  THR 71  71  71  THR THR F . n 
F 2 72  ILE 72  72  72  ILE ILE F . n 
F 2 73  HIS 73  73  73  HIS HIS F . n 
F 2 74  PHE 74  74  74  PHE PHE F . n 
F 2 75  HIS 75  75  75  HIS HIS F . n 
F 2 76  GLY 76  76  76  GLY GLY F . n 
F 2 77  THR 77  77  77  THR THR F . n 
F 2 78  HIS 78  78  78  HIS HIS F . n 
F 2 79  ASP 79  79  79  ASP ASP F . n 
F 2 80  SER 80  80  80  SER SER F . n 
F 2 81  ALA 81  81  81  ALA ALA F . n 
F 2 82  ASN 82  82  82  ASN ASN F . n 
F 2 83  ASP 83  83  83  ASP ASP F . n 
F 2 84  GLY 84  84  84  GLY GLY F . n 
F 2 85  VAL 85  85  85  VAL VAL F . n 
F 2 86  PHE 86  86  86  PHE PHE F . n 
F 2 87  PRO 87  87  87  PRO PRO F . n 
F 2 88  MET 88  88  88  MET MET F . n 
F 2 89  ILE 89  89  89  ILE ILE F . n 
F 2 90  MET 90  90  90  MET MET F . n 
F 2 91  PRO 91  91  91  PRO PRO F . n 
F 2 92  GLY 92  92  92  GLY GLY F . n 
F 2 93  GLU 93  93  93  GLU GLU F . n 
F 2 94  GLU 94  94  94  GLU GLU F . n 
F 2 95  TYR 95  95  95  TYR TYR F . n 
F 2 96  THR 96  96  96  THR THR F . n 
F 2 97  TYR 97  97  97  TYR TYR F . n 
F 2 98  HIS 98  98  98  HIS HIS F . n 
F 2 99  PHE 99  99  99  PHE PHE F . n 
F 2 100 VAL 100 100 100 VAL VAL F . n 
F 2 101 ALA 101 101 101 ALA ALA F . n 
F 2 102 GLU 102 102 102 GLU GLU F . n 
F 2 103 GLU 103 103 103 GLU GLU F . n 
F 2 104 ALA 104 104 104 ALA ALA F . n 
F 2 105 GLY 105 105 105 GLY GLY F . n 
F 2 106 LEU 106 106 106 LEU LEU F . n 
F 2 107 PHE 107 107 107 PHE PHE F . n 
F 2 108 MET 108 108 108 MET MET F . n 
F 2 109 TYR 109 109 109 TYR TYR F . n 
F 2 110 HIS 110 110 110 HIS HIS F . n 
F 2 111 CYS 111 111 111 CYS CYS F . n 
F 2 112 HIS 112 112 112 HIS HIS F . n 
F 2 113 ALA 113 113 113 ALA ALA F . n 
F 2 114 PHE 114 114 114 PHE PHE F . n 
F 2 115 PRO 115 115 115 PRO PRO F . n 
F 2 116 THR 116 116 116 THR THR F . n 
F 2 117 SER 117 117 117 SER SER F . n 
F 2 118 GLU 118 118 118 GLU GLU F . n 
F 2 119 HIS 119 119 119 HIS HIS F . n 
F 2 120 VAL 120 120 120 VAL VAL F . n 
F 2 121 ARG 121 121 121 ARG ARG F . n 
F 2 122 MET 122 122 122 MET MET F . n 
F 2 123 GLY 123 123 123 GLY GLY F . n 
F 2 124 MET 124 124 124 MET MET F . n 
F 2 125 PHE 125 125 125 PHE PHE F . n 
F 2 126 GLY 126 126 126 GLY GLY F . n 
F 2 127 THR 127 127 127 THR THR F . n 
F 2 128 MET 128 128 128 MET MET F . n 
F 2 129 ILE 129 129 129 ILE ILE F . n 
F 2 130 ILE 130 130 130 ILE ILE F . n 
F 2 131 ASP 131 131 131 ASP ASP F . n 
F 2 132 PRO 132 132 132 PRO PRO F . n 
F 2 133 ALA 133 133 133 ALA ALA F . n 
F 2 134 ILE 134 134 134 ILE ILE F . n 
F 2 135 ARG 135 135 135 ARG ARG F . n 
F 2 136 PRO 136 136 136 PRO PRO F . n 
F 2 137 MET 137 137 137 MET MET F . n 
F 2 138 ASP 138 138 138 ASP ASP F . n 
F 2 139 PRO 139 139 139 PRO PRO F . n 
F 2 140 ALA 140 140 140 ALA ALA F . n 
F 2 141 ARG 141 141 141 ARG ARG F . n 
F 2 142 GLU 142 142 142 GLU GLU F . n 
F 2 143 TYR 143 143 143 TYR TYR F . n 
F 2 144 PHE 144 144 144 PHE PHE F . n 
F 2 145 PHE 145 145 145 PHE PHE F . n 
F 2 146 THR 146 146 146 THR THR F . n 
F 2 147 LEU 147 147 147 LEU LEU F . n 
F 2 148 SER 148 148 148 SER SER F . n 
F 2 149 GLU 149 149 149 GLU GLU F . n 
F 2 150 PHE 150 150 150 PHE PHE F . n 
F 2 151 ASP 151 151 151 ASP ASP F . n 
F 2 152 PRO 152 152 152 PRO PRO F . n 
F 2 153 ASN 153 153 153 ASN ASN F . n 
F 2 154 ASN 154 154 154 ASN ASN F . n 
F 2 155 ALA 155 155 155 ALA ALA F . n 
F 2 156 LEU 156 156 156 LEU LEU F . n 
F 2 157 GLU 157 157 157 GLU GLU F . n 
F 2 158 HIS 158 158 158 HIS HIS F . n 
F 2 159 PHE 159 159 159 PHE PHE F . n 
F 2 160 THR 160 160 160 THR THR F . n 
F 2 161 GLU 161 161 161 GLU GLU F . n 
F 2 162 PHE 162 162 162 PHE PHE F . n 
F 2 163 TYR 163 163 163 TYR TYR F . n 
F 2 164 PRO 164 164 164 PRO PRO F . n 
F 2 165 ILE 165 165 165 ILE ILE F . n 
F 2 166 ASN 166 166 166 ASN ASN F . n 
F 2 167 GLY 167 167 167 GLY GLY F . n 
F 2 168 TYR 168 168 168 TYR TYR F . n 
F 2 169 ALA 169 169 169 ALA ALA F . n 
F 2 170 GLY 170 170 170 GLY GLY F . n 
F 2 171 GLN 171 171 171 GLN GLN F . n 
F 2 172 TYR 172 172 172 TYR TYR F . n 
F 2 173 MET 173 173 173 MET MET F . n 
F 2 174 ASP 174 174 174 ASP ASP F . n 
F 2 175 ASN 175 175 175 ASN ASN F . n 
F 2 176 PRO 176 176 176 PRO PRO F . n 
F 2 177 ILE 177 177 177 ILE ILE F . n 
F 2 178 ARG 178 178 178 ARG ARG F . n 
F 2 179 VAL 179 179 179 VAL VAL F . n 
F 2 180 VAL 180 180 180 VAL VAL F . n 
F 2 181 SER 181 181 181 SER SER F . n 
F 2 182 GLY 182 182 182 GLY GLY F . n 
F 2 183 GLU 183 183 183 GLU GLU F . n 
F 2 184 LEU 184 184 184 LEU LEU F . n 
F 2 185 THR 185 185 185 THR THR F . n 
F 2 186 ARG 186 186 186 ARG ARG F . n 
F 2 187 PHE 187 187 187 PHE PHE F . n 
F 2 188 TYR 188 188 188 TYR TYR F . n 
F 2 189 VAL 189 189 189 VAL VAL F . n 
F 2 190 VAL 190 190 190 VAL VAL F . n 
F 2 191 GLY 191 191 191 GLY GLY F . n 
F 2 192 ILE 192 192 192 ILE ILE F . n 
F 2 193 GLY 193 193 193 GLY GLY F . n 
F 2 194 GLY 194 194 194 GLY GLY F . n 
F 2 195 VAL 195 195 195 VAL VAL F . n 
F 2 196 LEU 196 196 196 LEU LEU F . n 
F 2 197 GLN 197 197 197 GLN GLN F . n 
F 2 198 SER 198 198 198 SER SER F . n 
F 2 199 PRO 199 199 199 PRO PRO F . n 
F 2 200 PHE 200 200 200 PHE PHE F . n 
F 2 201 HIS 201 201 201 HIS HIS F . n 
F 2 202 VAL 202 202 202 VAL VAL F . n 
F 2 203 HIS 203 203 203 HIS HIS F . n 
F 2 204 SER 204 204 204 SER SER F . n 
F 2 205 THR 205 205 205 THR THR F . n 
F 2 206 ILE 206 206 206 ILE ILE F . n 
F 2 207 MET 207 207 207 MET MET F . n 
F 2 208 LYS 208 208 208 LYS LYS F . n 
F 2 209 VAL 209 209 209 VAL VAL F . n 
F 2 210 TYR 210 210 210 TYR TYR F . n 
F 2 211 PRO 211 211 211 PRO PRO F . n 
F 2 212 SER 212 212 212 SER SER F . n 
F 2 213 GLY 213 213 213 GLY GLY F . n 
F 2 214 ILE 214 214 214 ILE ILE F . n 
F 2 215 LEU 215 215 215 LEU LEU F . n 
F 2 216 TRP 216 216 216 TRP TRP F . n 
F 2 217 ASN 217 217 217 ASN ASN F . n 
F 2 218 GLU 218 218 218 GLU GLU F . n 
F 2 219 PRO 219 219 219 PRO PRO F . n 
F 2 220 TYR 220 220 220 TYR TYR F . n 
F 2 221 TYR 221 221 221 TYR TYR F . n 
F 2 222 ALA 222 222 222 ALA ALA F . n 
F 2 223 GLN 223 223 223 GLN GLN F . n 
F 2 224 THR 224 224 224 THR THR F . n 
F 2 225 HIS 225 225 225 HIS HIS F . n 
F 2 226 LEU 226 226 226 LEU LEU F . n 
F 2 227 ILE 227 227 227 ILE ILE F . n 
F 2 228 GLY 228 228 228 GLY GLY F . n 
F 2 229 ASN 229 229 229 ASN ASN F . n 
F 2 230 GLY 230 230 230 GLY GLY F . n 
F 2 231 ASP 231 231 231 ASP ASP F . n 
F 2 232 THR 232 232 232 THR THR F . n 
F 2 233 ALA 233 233 233 ALA ALA F . n 
F 2 234 ILE 234 234 234 ILE ILE F . n 
F 2 235 ILE 235 235 235 ILE ILE F . n 
F 2 236 GLU 236 236 236 GLU GLU F . n 
F 2 237 ALA 237 237 237 ALA ALA F . n 
F 2 238 THR 238 238 238 THR THR F . n 
F 2 239 TRP 239 239 239 TRP TRP F . n 
F 2 240 THR 240 240 240 THR THR F . n 
F 2 241 GLN 241 241 241 GLN GLN F . n 
F 2 242 PRO 242 242 242 PRO PRO F . n 
F 2 243 GLY 243 243 243 GLY GLY F . n 
F 2 244 MET 244 244 244 MET MET F . n 
F 2 245 TYR 245 245 245 TYR TYR F . n 
F 2 246 LEU 246 246 246 LEU LEU F . n 
F 2 247 PHE 247 247 247 PHE PHE F . n 
F 2 248 HIS 248 248 248 HIS HIS F . n 
F 2 249 VAL 249 249 249 VAL VAL F . n 
F 2 250 HIS 250 250 250 HIS HIS F . n 
F 2 251 GLY 251 251 251 GLY GLY F . n 
F 2 252 ILE 252 252 252 ILE ILE F . n 
F 2 253 GLN 253 253 253 GLN GLN F . n 
F 2 254 GLU 254 254 254 GLU GLU F . n 
F 2 255 GLU 255 255 255 GLU GLU F . n 
F 2 256 ARG 256 256 256 ARG ARG F . n 
F 2 257 GLY 257 257 257 GLY GLY F . n 
F 2 258 SER 258 258 258 SER SER F . n 
F 2 259 MET 259 259 259 MET MET F . n 
F 2 260 ALA 260 260 260 ALA ALA F . n 
F 2 261 MET 261 261 261 MET MET F . n 
F 2 262 ILE 262 262 262 ILE ILE F . n 
F 2 263 GLU 263 263 263 GLU GLU F . n 
F 2 264 VAL 264 264 264 VAL VAL F . n 
F 2 265 LEU 265 265 265 LEU LEU F . n 
F 2 266 GLU 266 266 266 GLU GLU F . n 
F 2 267 ASP 267 267 267 ASP ASP F . n 
F 2 268 ALA 268 268 268 ALA ALA F . n 
F 2 269 SER 269 269 269 SER SER F . n 
F 2 270 SER 270 270 270 SER SER F . n 
F 2 271 LEU 271 271 271 LEU LEU F . n 
F 2 272 SER 272 272 272 SER SER F . n 
F 2 273 ASP 273 273 273 ASP ASP F . n 
F 2 274 VAL 274 274 274 VAL VAL F . n 
F 2 275 GLN 275 275 275 GLN GLN F . n 
F 2 276 ARG 276 276 276 ARG ARG F . n 
F 2 277 PRO 277 277 277 PRO PRO F . n 
F 2 278 SER 278 278 278 SER SER F . n 
F 2 279 ASN 279 279 279 ASN ASN F . n 
F 2 280 ASN 280 280 280 ASN ASN F . n 
F 2 281 LYS 281 281 281 LYS LYS F . n 
F 2 282 GLY 282 282 282 GLY GLY F . n 
F 2 283 SER 283 283 283 SER SER F . n 
F 2 284 TYR 284 284 284 TYR TYR F . n 
F 2 285 SER 285 285 285 SER SER F . n 
F 2 286 MET 286 286 286 MET MET F . n 
F 2 287 VAL 287 287 287 VAL VAL F . n 
F 2 288 GLU 288 288 288 GLU GLU F . n 
F 2 289 TRP 289 289 289 TRP TRP F . n 
F 2 290 GLN 290 290 290 GLN GLN F . n 
F 2 291 GLU 291 291 291 GLU GLU F . n 
F 2 292 ASP 292 292 292 ASP ASP F . n 
F 2 293 LEU 293 293 293 LEU LEU F . n 
F 2 294 ILE 294 294 294 ILE ILE F . n 
F 2 295 ARG 295 295 295 ARG ARG F . n 
F 2 296 THR 296 296 296 THR THR F . n 
F 2 297 LEU 297 297 297 LEU LEU F . n 
F 2 298 GLU 298 298 298 GLU GLU F . n 
F 2 299 GLN 299 299 299 GLN GLN F . n 
F 2 300 PRO 300 300 300 PRO PRO F . n 
F 2 301 GLN 301 301 301 GLN GLN F . n 
F 2 302 LEU 302 302 302 LEU LEU F . n 
F 2 303 ILE 303 303 303 ILE ILE F . n 
F 2 304 SER 304 304 304 SER SER F . n 
F 2 305 TYR 305 305 305 TYR TYR F . n 
F 2 306 GLU 306 306 306 GLU GLU F . n 
F 2 307 ASN 307 307 307 ASN ASN F . n 
F 2 308 LEU 308 308 308 LEU LEU F . n 
F 2 309 GLY 309 309 309 GLY GLY F . n 
G 1 1   ASP 1   1   1   ASP ASP G . n 
G 1 2   SER 2   2   2   SER SER G . n 
G 1 3   SER 3   3   3   SER SER G . n 
G 1 4   ASP 4   4   4   ASP ASP G . n 
G 1 5   THR 5   5   5   THR THR G . n 
G 1 6   PHE 6   6   6   PHE PHE G . n 
G 1 7   PRO 7   7   7   PRO PRO G . n 
G 1 8   LYS 8   8   8   LYS LYS G . n 
G 1 9   PHE 9   9   9   PHE PHE G . n 
G 1 10  LYS 10  10  10  LYS LYS G . n 
G 1 11  ASN 11  11  11  ASN ASN G . n 
G 1 12  PRO 12  12  12  PRO PRO G . n 
G 1 13  ASN 13  13  13  ASN ASN G . n 
G 1 14  PRO 14  14  14  PRO PRO G . n 
G 1 15  GLN 15  15  15  GLN GLN G . n 
G 1 16  THR 16  16  16  THR THR G . n 
G 1 17  LEU 17  17  17  LEU LEU G . n 
G 1 18  SER 18  18  18  SER SER G . n 
G 1 19  TYR 19  19  19  TYR TYR G . n 
G 1 20  THR 20  20  20  THR THR G . n 
G 1 21  LEU 21  21  21  LEU LEU G . n 
G 1 22  ILE 22  22  22  ILE ILE G . n 
G 1 23  ALA 23  23  23  ALA ALA G . n 
G 1 24  GLN 24  24  24  GLN GLN G . n 
G 1 25  ASP 25  25  25  ASP ASP G . n 
G 1 26  ALA 26  26  26  ALA ALA G . n 
G 1 27  GLU 27  27  27  GLU GLU G . n 
G 1 28  ILE 28  28  28  ILE ILE G . n 
G 1 29  GLU 29  29  29  GLU GLU G . n 
G 1 30  VAL 30  30  30  VAL VAL G . n 
G 1 31  SER 31  31  31  SER SER G . n 
G 1 32  PRO 32  32  32  PRO PRO G . n 
G 1 33  GLY 33  33  33  GLY GLY G . n 
G 1 34  VAL 34  34  34  VAL VAL G . n 
G 1 35  ARG 35  35  35  ARG ARG G . n 
G 1 36  ALA 36  36  36  ALA ALA G . n 
G 1 37  LYS 37  37  37  LYS LYS G . n 
G 1 38  VAL 38  38  38  VAL VAL G . n 
G 1 39  TRP 39  39  39  TRP TRP G . n 
G 1 40  THR 40  40  40  THR THR G . n 
G 1 41  TYR 41  41  41  TYR TYR G . n 
G 1 42  ASN 42  42  42  ASN ASN G . n 
G 1 43  GLY 43  43  43  GLY GLY G . n 
G 1 44  THR 44  44  44  THR THR G . n 
G 1 45  VAL 45  45  45  VAL VAL G . n 
G 1 46  PRO 46  46  46  PRO PRO G . n 
G 1 47  ALA 47  47  47  ALA ALA G . n 
G 1 48  PRO 48  48  48  PRO PRO G . n 
G 1 49  THR 49  49  49  THR THR G . n 
G 1 50  LEU 50  50  50  LEU LEU G . n 
G 1 51  ARG 51  51  51  ARG ARG G . n 
G 1 52  PHE 52  52  52  PHE PHE G . n 
G 1 53  SER 53  53  53  SER SER G . n 
G 1 54  GLU 54  54  54  GLU GLU G . n 
G 1 55  GLY 55  55  55  GLY GLY G . n 
G 1 56  ASP 56  56  56  ASP ASP G . n 
G 1 57  ASP 57  57  57  ASP ASP G . n 
G 1 58  VAL 58  58  58  VAL VAL G . n 
G 1 59  THR 59  59  59  THR THR G . n 
G 1 60  VAL 60  60  60  VAL VAL G . n 
G 1 61  LYS 61  61  61  LYS LYS G . n 
G 1 62  PHE 62  62  62  PHE PHE G . n 
G 1 63  VAL 63  63  63  VAL VAL G . n 
G 1 64  ASN 64  64  64  ASN ASN G . n 
G 1 65  ASP 65  65  65  ASP ASP G . n 
G 1 66  THR 66  66  66  THR THR G . n 
G 1 67  PRO 67  67  67  PRO PRO G . n 
G 1 68  TYR 68  68  68  TYR TYR G . n 
G 1 69  ALA 69  69  69  ALA ALA G . n 
G 1 70  HIS 70  70  70  HIS HIS G . n 
G 1 71  THR 71  71  71  THR THR G . n 
G 1 72  ILE 72  72  72  ILE ILE G . n 
G 1 73  HIS 73  73  73  HIS HIS G . n 
G 1 74  PHE 74  74  74  PHE PHE G . n 
G 1 75  HIS 75  75  75  HIS HIS G . n 
G 1 76  GLY 76  76  76  GLY GLY G . n 
G 1 77  THR 77  77  77  THR THR G . n 
G 1 78  HIS 78  78  78  HIS HIS G . n 
G 1 79  ASP 79  79  79  ASP ASP G . n 
G 1 80  SER 80  80  80  SER SER G . n 
G 1 81  ALA 81  81  81  ALA ALA G . n 
G 1 82  ASN 82  82  82  ASN ASN G . n 
G 1 83  ASP 83  83  83  ASP ASP G . n 
G 1 84  GLY 84  84  84  GLY GLY G . n 
G 1 85  VAL 85  85  85  VAL VAL G . n 
G 1 86  PHE 86  86  86  PHE PHE G . n 
G 1 87  PRO 87  87  87  PRO PRO G . n 
G 1 88  MET 88  88  88  MET MET G . n 
G 1 89  ILE 89  89  89  ILE ILE G . n 
G 1 90  MET 90  90  90  MET MET G . n 
G 1 91  PRO 91  91  91  PRO PRO G . n 
G 1 92  GLY 92  92  92  GLY GLY G . n 
G 1 93  GLU 93  93  93  GLU GLU G . n 
G 1 94  GLU 94  94  94  GLU GLU G . n 
G 1 95  TYR 95  95  95  TYR TYR G . n 
G 1 96  THR 96  96  96  THR THR G . n 
G 1 97  TYR 97  97  97  TYR TYR G . n 
G 1 98  HIS 98  98  98  HIS HIS G . n 
G 1 99  PHE 99  99  99  PHE PHE G . n 
G 1 100 VAL 100 100 100 VAL VAL G . n 
G 1 101 ALA 101 101 101 ALA ALA G . n 
G 1 102 GLU 102 102 102 GLU GLU G . n 
G 1 103 GLU 103 103 103 GLU GLU G . n 
G 1 104 ALA 104 104 104 ALA ALA G . n 
G 1 105 GLY 105 105 105 GLY GLY G . n 
G 1 106 LEU 106 106 106 LEU LEU G . n 
G 1 107 PHE 107 107 107 PHE PHE G . n 
G 1 108 MET 108 108 108 MET MET G . n 
G 1 109 TYR 109 109 109 TYR TYR G . n 
G 1 110 HIS 110 110 110 HIS HIS G . n 
G 1 111 CYS 111 111 111 CYS CYS G . n 
G 1 112 HIS 112 112 112 HIS HIS G . n 
G 1 113 ALA 113 113 113 ALA ALA G . n 
G 1 114 PHE 114 114 114 PHE PHE G . n 
G 1 115 PRO 115 115 115 PRO PRO G . n 
G 1 116 THR 116 116 116 THR THR G . n 
G 1 117 SER 117 117 117 SER SER G . n 
G 1 118 GLU 118 118 118 GLU GLU G . n 
G 1 119 HIS 119 119 119 HIS HIS G . n 
G 1 120 VAL 120 120 120 VAL VAL G . n 
G 1 121 ARG 121 121 121 ARG ARG G . n 
G 1 122 MET 122 122 122 MET MET G . n 
G 1 123 GLY 123 123 123 GLY GLY G . n 
G 1 124 MET 124 124 124 MET MET G . n 
G 1 125 PHE 125 125 125 PHE PHE G . n 
G 1 126 GLY 126 126 126 GLY GLY G . n 
G 1 127 THR 127 127 127 THR THR G . n 
G 1 128 MET 128 128 128 MET MET G . n 
G 1 129 ILE 129 129 129 ILE ILE G . n 
G 1 130 ILE 130 130 130 ILE ILE G . n 
G 1 131 ASP 131 131 131 ASP ASP G . n 
G 1 132 PRO 132 132 132 PRO PRO G . n 
G 1 133 ALA 133 133 133 ALA ALA G . n 
G 1 134 ILE 134 134 134 ILE ILE G . n 
G 1 135 ARG 135 135 135 ARG ARG G . n 
G 1 136 PRO 136 136 136 PRO PRO G . n 
G 1 137 MET 137 137 137 MET MET G . n 
G 1 138 ASP 138 138 138 ASP ASP G . n 
G 1 139 PRO 139 139 139 PRO PRO G . n 
G 1 140 ALA 140 140 140 ALA ALA G . n 
G 1 141 ARG 141 141 141 ARG ARG G . n 
G 1 142 GLU 142 142 142 GLU GLU G . n 
G 1 143 TYR 143 143 143 TYR TYR G . n 
G 1 144 PHE 144 144 144 PHE PHE G . n 
G 1 145 PHE 145 145 145 PHE PHE G . n 
G 1 146 THR 146 146 146 THR THR G . n 
G 1 147 LEU 147 147 147 LEU LEU G . n 
G 1 148 SER 148 148 148 SER SER G . n 
G 1 149 GLU 149 149 149 GLU GLU G . n 
G 1 150 PHE 150 150 150 PHE PHE G . n 
G 1 151 ASP 151 151 151 ASP ASP G . n 
G 1 152 PRO 152 152 152 PRO PRO G . n 
G 1 153 ASN 153 153 153 ASN ASN G . n 
G 1 154 ASN 154 154 154 ASN ASN G . n 
G 1 155 ALA 155 155 155 ALA ALA G . n 
G 1 156 LEU 156 156 156 LEU LEU G . n 
G 1 157 GLU 157 157 157 GLU GLU G . n 
G 1 158 HIS 158 158 158 HIS HIS G . n 
G 1 159 PHE 159 159 159 PHE PHE G . n 
G 1 160 THR 160 160 160 THR THR G . n 
G 1 161 GLU 161 161 161 GLU GLU G . n 
G 1 162 PHE 162 162 162 PHE PHE G . n 
G 1 163 TYR 163 163 163 TYR TYR G . n 
G 1 164 PRO 164 164 164 PRO PRO G . n 
G 1 165 ILE 165 165 165 ILE ILE G . n 
G 1 166 ASN 166 166 166 ASN ASN G . n 
G 1 167 GLY 167 167 167 GLY GLY G . n 
G 1 168 TYR 168 168 168 TYR TYR G . n 
G 1 169 ALA 169 169 169 ALA ALA G . n 
G 1 170 GLY 170 170 170 GLY GLY G . n 
G 1 171 GLN 171 171 171 GLN GLN G . n 
G 1 172 TYR 172 172 172 TYR TYR G . n 
G 1 173 MET 173 173 173 MET MET G . n 
G 1 174 ASP 174 174 174 ASP ASP G . n 
G 1 175 ASN 175 175 175 ASN ASN G . n 
G 1 176 PRO 176 176 176 PRO PRO G . n 
G 1 177 ILE 177 177 177 ILE ILE G . n 
G 1 178 ARG 178 178 178 ARG ARG G . n 
G 1 179 VAL 179 179 179 VAL VAL G . n 
G 1 180 VAL 180 180 180 VAL VAL G . n 
G 1 181 SER 181 181 181 SER SER G . n 
G 1 182 GLY 182 182 182 GLY GLY G . n 
G 1 183 GLU 183 183 183 GLU GLU G . n 
G 1 184 LEU 184 184 184 LEU LEU G . n 
G 1 185 THR 185 185 185 THR THR G . n 
G 1 186 ARG 186 186 186 ARG ARG G . n 
G 1 187 PHE 187 187 187 PHE PHE G . n 
G 1 188 TYR 188 188 188 TYR TYR G . n 
G 1 189 VAL 189 189 189 VAL VAL G . n 
G 1 190 VAL 190 190 190 VAL VAL G . n 
G 1 191 GLY 191 191 191 GLY GLY G . n 
G 1 192 ILE 192 192 192 ILE ILE G . n 
G 1 193 GLY 193 193 193 GLY GLY G . n 
G 1 194 GLY 194 194 194 GLY GLY G . n 
G 1 195 VAL 195 195 195 VAL VAL G . n 
G 1 196 LEU 196 196 196 LEU LEU G . n 
G 1 197 GLN 197 197 197 GLN GLN G . n 
G 1 198 SER 198 198 198 SER SER G . n 
G 1 199 PRO 199 199 199 PRO PRO G . n 
G 1 200 PHE 200 200 200 PHE PHE G . n 
G 1 201 HIS 201 201 201 HIS HIS G . n 
G 1 202 VAL 202 202 202 VAL VAL G . n 
G 1 203 HIS 203 203 203 HIS HIS G . n 
G 1 204 SER 204 204 204 SER SER G . n 
G 1 205 THR 205 205 205 THR THR G . n 
G 1 206 ILE 206 206 206 ILE ILE G . n 
G 1 207 MET 207 207 207 MET MET G . n 
G 1 208 LYS 208 208 208 LYS LYS G . n 
G 1 209 VAL 209 209 209 VAL VAL G . n 
G 1 210 TYR 210 210 210 TYR TYR G . n 
G 1 211 PRO 211 211 211 PRO PRO G . n 
G 1 212 SER 212 212 212 SER SER G . n 
G 1 213 GLY 213 213 213 GLY GLY G . n 
G 1 214 ILE 214 214 214 ILE ILE G . n 
G 1 215 LEU 215 215 215 LEU LEU G . n 
G 1 216 TRP 216 216 216 TRP TRP G . n 
G 1 217 ASN 217 217 217 ASN ASN G . n 
G 1 218 GLU 218 218 218 GLU GLU G . n 
G 1 219 PRO 219 219 219 PRO PRO G . n 
G 1 220 TYR 220 220 220 TYR TYR G . n 
G 1 221 TYR 221 221 221 TYR TYR G . n 
G 1 222 ALA 222 222 222 ALA ALA G . n 
G 1 223 GLN 223 223 223 GLN GLN G . n 
G 1 224 THR 224 224 224 THR THR G . n 
G 1 225 HIS 225 225 225 HIS HIS G . n 
G 1 226 LEU 226 226 226 LEU LEU G . n 
G 1 227 ILE 227 227 227 ILE ILE G . n 
G 1 228 GLY 228 228 228 GLY GLY G . n 
G 1 229 ASN 229 229 229 ASN ASN G . n 
G 1 230 GLY 230 230 230 GLY GLY G . n 
G 1 231 ASP 231 231 231 ASP ASP G . n 
G 1 232 THR 232 232 232 THR THR G . n 
G 1 233 ALA 233 233 233 ALA ALA G . n 
G 1 234 ILE 234 234 234 ILE ILE G . n 
G 1 235 ILE 235 235 235 ILE ILE G . n 
G 1 236 GLU 236 236 236 GLU GLU G . n 
G 1 237 ALA 237 237 237 ALA ALA G . n 
G 1 238 THR 238 238 238 THR THR G . n 
G 1 239 TRP 239 239 239 TRP TRP G . n 
G 1 240 THR 240 240 240 THR THR G . n 
G 1 241 GLN 241 241 241 GLN GLN G . n 
G 1 242 PRO 242 242 242 PRO PRO G . n 
G 1 243 GLY 243 243 243 GLY GLY G . n 
G 1 244 MET 244 244 244 MET MET G . n 
G 1 245 TYR 245 245 245 TYR TYR G . n 
G 1 246 LEU 246 246 246 LEU LEU G . n 
G 1 247 PHE 247 247 247 PHE PHE G . n 
G 1 248 HIS 248 248 248 HIS HIS G . n 
G 1 249 VAL 249 249 249 VAL VAL G . n 
G 1 250 HIS 250 250 250 HIS HIS G . n 
G 1 251 GLY 251 251 251 GLY GLY G . n 
G 1 252 ILE 252 252 252 ILE ILE G . n 
G 1 253 GLN 253 253 253 GLN GLN G . n 
G 1 254 GLU 254 254 254 GLU GLU G . n 
G 1 255 GLU 255 255 255 GLU GLU G . n 
G 1 256 ARG 256 256 256 ARG ARG G . n 
G 1 257 GLY 257 257 257 GLY GLY G . n 
G 1 258 SER 258 258 258 SER SER G . n 
G 1 259 MET 259 259 259 MET MET G . n 
G 1 260 ALA 260 260 260 ALA ALA G . n 
G 1 261 MET 261 261 261 MET MET G . n 
G 1 262 ILE 262 262 262 ILE ILE G . n 
G 1 263 GLU 263 263 263 GLU GLU G . n 
G 1 264 VAL 264 264 264 VAL VAL G . n 
G 1 265 LEU 265 265 265 LEU LEU G . n 
G 1 266 GLU 266 266 266 GLU GLU G . n 
G 1 267 ASP 267 267 267 ASP ASP G . n 
G 1 268 ALA 268 268 268 ALA ALA G . n 
G 1 269 SER 269 269 269 SER SER G . n 
G 1 270 SER 270 270 270 SER SER G . n 
G 1 271 LEU 271 271 271 LEU LEU G . n 
G 1 272 SER 272 272 272 SER SER G . n 
G 1 273 ASP 273 273 273 ASP ASP G . n 
G 1 274 VAL 274 274 274 VAL VAL G . n 
G 1 275 GLN 275 275 275 GLN GLN G . n 
G 1 276 ARG 276 276 276 ARG ARG G . n 
G 1 277 PRO 277 277 277 PRO PRO G . n 
G 1 278 SER 278 278 278 SER SER G . n 
G 1 279 ASN 279 279 279 ASN ASN G . n 
G 1 280 ASN 280 280 280 ASN ASN G . n 
G 1 281 LYS 281 281 281 LYS LYS G . n 
G 1 282 GLY 282 282 282 GLY GLY G . n 
G 1 283 SER 283 283 283 SER SER G . n 
G 1 284 TYR 284 284 284 TYR TYR G . n 
G 1 285 SER 285 285 285 SER SER G . n 
G 1 286 MET 286 286 286 MET MET G . n 
G 1 287 VAL 287 287 287 VAL VAL G . n 
G 1 288 GLU 288 288 288 GLU GLU G . n 
G 1 289 TRP 289 289 289 TRP TRP G . n 
G 1 290 GLN 290 290 290 GLN GLN G . n 
G 1 291 GLU 291 291 291 GLU GLU G . n 
G 1 292 ASP 292 292 292 ASP ASP G . n 
G 1 293 LEU 293 293 293 LEU LEU G . n 
G 1 294 ILE 294 294 294 ILE ILE G . n 
G 1 295 ARG 295 295 295 ARG ARG G . n 
G 1 296 THR 296 296 296 THR THR G . n 
G 1 297 LEU 297 297 297 LEU LEU G . n 
G 1 298 GLU 298 298 298 GLU GLU G . n 
G 1 299 GLN 299 299 299 GLN GLN G . n 
G 1 300 PRO 300 300 300 PRO PRO G . n 
G 1 301 GLN 301 301 301 GLN GLN G . n 
G 1 302 LEU 302 302 302 LEU LEU G . n 
G 1 303 ILE 303 303 303 ILE ILE G . n 
G 1 304 SER 304 304 304 SER SER G . n 
G 1 305 TYR 305 305 305 TYR TYR G . n 
G 1 306 GLU 306 306 306 GLU GLU G . n 
G 1 307 ASN 307 307 307 ASN ASN G . n 
G 1 308 LEU 308 308 308 LEU LEU G . n 
G 1 309 GLY 309 309 309 GLY GLY G . n 
G 1 310 GLU 310 310 310 GLU GLU G . n 
G 1 311 SER 311 311 311 SER SER G . n 
G 1 312 ALA 312 312 312 ALA ALA G . n 
G 1 313 ALA 313 313 313 ALA ALA G . n 
G 1 314 ILE 314 314 314 ILE ILE G . n 
G 1 315 SER 315 315 315 SER SER G . n 
G 1 316 SER 316 316 316 SER SER G . n 
G 1 317 GLU 317 317 317 GLU GLU G . n 
G 1 318 LYS 318 318 318 LYS LYS G . n 
G 1 319 VAL 319 319 319 VAL VAL G . n 
G 1 320 SER 320 320 320 SER SER G . n 
G 1 321 ALA 321 321 321 ALA ALA G . n 
G 1 322 ASP 322 322 322 ASP ASP G . n 
G 1 323 LYS 323 323 323 LYS LYS G . n 
G 1 324 VAL 324 324 324 VAL VAL G . n 
G 1 325 SER 325 325 325 SER SER G . n 
G 1 326 ILE 326 326 326 ILE ILE G . n 
G 1 327 VAL 327 327 327 VAL VAL G . n 
G 1 328 LYS 328 328 328 LYS LYS G . n 
G 1 329 ASP 329 329 329 ASP ASP G . n 
G 1 330 SER 330 330 330 SER SER G . n 
G 1 331 TRP 331 331 331 TRP TRP G . n 
G 1 332 ASN 332 332 332 ASN ASN G . n 
G 1 333 PRO 333 333 333 PRO PRO G . n 
G 1 334 GLU 334 334 334 GLU GLU G . n 
G 1 335 ILE 335 335 335 ILE ILE G . n 
G 1 336 THR 336 336 336 THR THR G . n 
G 1 337 GLU 337 337 337 GLU GLU G . n 
G 1 338 SER 338 338 338 SER SER G . n 
G 1 339 TYR 339 339 339 TYR TYR G . n 
G 1 340 ASP 340 340 340 ASP ASP G . n 
G 1 341 PRO 341 341 341 PRO PRO G . n 
G 1 342 ILE 342 342 342 ILE ILE G . n 
G 1 343 ALA 343 343 343 ALA ALA G . n 
G 1 344 ILE 344 344 344 ILE ILE G . n 
G 1 345 GLN 345 345 345 GLN GLN G . n 
G 1 346 VAL 346 346 346 VAL VAL G . n 
G 1 347 ASP 347 347 347 ASP ASP G . n 
G 1 348 SER 348 348 348 SER SER G . n 
G 1 349 GLY 349 349 349 GLY GLY G . n 
G 1 350 THR 350 350 350 THR THR G . n 
G 1 351 THR 351 351 351 THR THR G . n 
G 1 352 VAL 352 352 352 VAL VAL G . n 
G 1 353 THR 353 353 353 THR THR G . n 
G 1 354 TRP 354 354 354 TRP TRP G . n 
G 1 355 THR 355 355 355 THR THR G . n 
G 1 356 ASN 356 356 356 ASN ASN G . n 
G 1 357 ASP 357 357 357 ASP ASP G . n 
G 1 358 ASP 358 358 358 ASP ASP G . n 
G 1 359 SER 359 359 359 SER SER G . n 
G 1 360 VAL 360 360 360 VAL VAL G . n 
G 1 361 VAL 361 361 361 VAL VAL G . n 
G 1 362 HIS 362 362 362 HIS HIS G . n 
G 1 363 THR 363 363 363 THR THR G . n 
G 1 364 VAL 364 364 364 VAL VAL G . n 
G 1 365 THR 365 365 365 THR THR G . n 
G 1 366 ASP 366 366 366 ASP ASP G . n 
G 1 367 ASN 367 367 367 ASN ASN G . n 
G 1 368 GLU 368 368 368 GLU GLU G . n 
G 1 369 ASN 369 369 369 ASN ASN G . n 
G 1 370 SER 370 370 370 SER SER G . n 
G 1 371 PHE 371 371 371 PHE PHE G . n 
G 1 372 ASP 372 372 372 ASP ASP G . n 
G 1 373 SER 373 373 373 SER SER G . n 
G 1 374 GLY 374 374 374 GLY GLY G . n 
G 1 375 PHE 375 375 375 PHE PHE G . n 
G 1 376 ILE 376 376 376 ILE ILE G . n 
G 1 377 GLN 377 377 377 GLN GLN G . n 
G 1 378 ALA 378 378 378 ALA ALA G . n 
G 1 379 GLY 379 379 379 GLY GLY G . n 
G 1 380 ASN 380 380 380 ASN ASN G . n 
G 1 381 THR 381 381 381 THR THR G . n 
G 1 382 TRP 382 382 382 TRP TRP G . n 
G 1 383 SER 383 383 383 SER SER G . n 
G 1 384 TYR 384 384 384 TYR TYR G . n 
G 1 385 SER 385 385 385 SER SER G . n 
G 1 386 PHE 386 386 386 PHE PHE G . n 
G 1 387 ASP 387 387 387 ASP ASP G . n 
G 1 388 ASN 388 388 388 ASN ASN G . n 
G 1 389 PRO 389 389 389 PRO PRO G . n 
G 1 390 GLY 390 390 390 GLY GLY G . n 
G 1 391 GLU 391 391 391 GLU GLU G . n 
G 1 392 PHE 392 392 392 PHE PHE G . n 
G 1 393 ASP 393 393 393 ASP ASP G . n 
G 1 394 TYR 394 394 394 TYR TYR G . n 
G 1 395 ILE 395 395 395 ILE ILE G . n 
G 1 396 CYS 396 396 396 CYS CYS G . n 
G 1 397 THR 397 397 397 THR THR G . n 
G 1 398 LEU 398 398 398 LEU LEU G . n 
G 1 399 HIS 399 399 399 HIS HIS G . n 
G 1 400 PRO 400 400 400 PRO PRO G . n 
G 1 401 TRP 401 401 401 TRP TRP G . n 
G 1 402 MET 402 402 402 MET MET G . n 
G 1 403 LYS 403 403 403 LYS LYS G . n 
G 1 404 GLY 404 404 404 GLY GLY G . n 
G 1 405 THR 405 405 405 THR THR G . n 
G 1 406 ILE 406 406 406 ILE ILE G . n 
G 1 407 SER 407 407 407 SER SER G . n 
G 1 408 VAL 408 408 408 VAL VAL G . n 
G 1 409 ASN 409 409 409 ASN ASN G . n 
H 1 1   ASP 1   1   1   ASP ASP H . n 
H 1 2   SER 2   2   2   SER SER H . n 
H 1 3   SER 3   3   3   SER SER H . n 
H 1 4   ASP 4   4   4   ASP ASP H . n 
H 1 5   THR 5   5   5   THR THR H . n 
H 1 6   PHE 6   6   6   PHE PHE H . n 
H 1 7   PRO 7   7   7   PRO PRO H . n 
H 1 8   LYS 8   8   8   LYS LYS H . n 
H 1 9   PHE 9   9   9   PHE PHE H . n 
H 1 10  LYS 10  10  10  LYS LYS H . n 
H 1 11  ASN 11  11  11  ASN ASN H . n 
H 1 12  PRO 12  12  12  PRO PRO H . n 
H 1 13  ASN 13  13  13  ASN ASN H . n 
H 1 14  PRO 14  14  14  PRO PRO H . n 
H 1 15  GLN 15  15  15  GLN GLN H . n 
H 1 16  THR 16  16  16  THR THR H . n 
H 1 17  LEU 17  17  17  LEU LEU H . n 
H 1 18  SER 18  18  18  SER SER H . n 
H 1 19  TYR 19  19  19  TYR TYR H . n 
H 1 20  THR 20  20  20  THR THR H . n 
H 1 21  LEU 21  21  21  LEU LEU H . n 
H 1 22  ILE 22  22  22  ILE ILE H . n 
H 1 23  ALA 23  23  23  ALA ALA H . n 
H 1 24  GLN 24  24  24  GLN GLN H . n 
H 1 25  ASP 25  25  25  ASP ASP H . n 
H 1 26  ALA 26  26  26  ALA ALA H . n 
H 1 27  GLU 27  27  27  GLU GLU H . n 
H 1 28  ILE 28  28  28  ILE ILE H . n 
H 1 29  GLU 29  29  29  GLU GLU H . n 
H 1 30  VAL 30  30  30  VAL VAL H . n 
H 1 31  SER 31  31  31  SER SER H . n 
H 1 32  PRO 32  32  32  PRO PRO H . n 
H 1 33  GLY 33  33  33  GLY GLY H . n 
H 1 34  VAL 34  34  34  VAL VAL H . n 
H 1 35  ARG 35  35  35  ARG ARG H . n 
H 1 36  ALA 36  36  36  ALA ALA H . n 
H 1 37  LYS 37  37  37  LYS LYS H . n 
H 1 38  VAL 38  38  38  VAL VAL H . n 
H 1 39  TRP 39  39  39  TRP TRP H . n 
H 1 40  THR 40  40  40  THR THR H . n 
H 1 41  TYR 41  41  41  TYR TYR H . n 
H 1 42  ASN 42  42  42  ASN ASN H . n 
H 1 43  GLY 43  43  43  GLY GLY H . n 
H 1 44  THR 44  44  44  THR THR H . n 
H 1 45  VAL 45  45  45  VAL VAL H . n 
H 1 46  PRO 46  46  46  PRO PRO H . n 
H 1 47  ALA 47  47  47  ALA ALA H . n 
H 1 48  PRO 48  48  48  PRO PRO H . n 
H 1 49  THR 49  49  49  THR THR H . n 
H 1 50  LEU 50  50  50  LEU LEU H . n 
H 1 51  ARG 51  51  51  ARG ARG H . n 
H 1 52  PHE 52  52  52  PHE PHE H . n 
H 1 53  SER 53  53  53  SER SER H . n 
H 1 54  GLU 54  54  54  GLU GLU H . n 
H 1 55  GLY 55  55  55  GLY GLY H . n 
H 1 56  ASP 56  56  56  ASP ASP H . n 
H 1 57  ASP 57  57  57  ASP ASP H . n 
H 1 58  VAL 58  58  58  VAL VAL H . n 
H 1 59  THR 59  59  59  THR THR H . n 
H 1 60  VAL 60  60  60  VAL VAL H . n 
H 1 61  LYS 61  61  61  LYS LYS H . n 
H 1 62  PHE 62  62  62  PHE PHE H . n 
H 1 63  VAL 63  63  63  VAL VAL H . n 
H 1 64  ASN 64  64  64  ASN ASN H . n 
H 1 65  ASP 65  65  65  ASP ASP H . n 
H 1 66  THR 66  66  66  THR THR H . n 
H 1 67  PRO 67  67  67  PRO PRO H . n 
H 1 68  TYR 68  68  68  TYR TYR H . n 
H 1 69  ALA 69  69  69  ALA ALA H . n 
H 1 70  HIS 70  70  70  HIS HIS H . n 
H 1 71  THR 71  71  71  THR THR H . n 
H 1 72  ILE 72  72  72  ILE ILE H . n 
H 1 73  HIS 73  73  73  HIS HIS H . n 
H 1 74  PHE 74  74  74  PHE PHE H . n 
H 1 75  HIS 75  75  75  HIS HIS H . n 
H 1 76  GLY 76  76  76  GLY GLY H . n 
H 1 77  THR 77  77  77  THR THR H . n 
H 1 78  HIS 78  78  78  HIS HIS H . n 
H 1 79  ASP 79  79  79  ASP ASP H . n 
H 1 80  SER 80  80  80  SER SER H . n 
H 1 81  ALA 81  81  81  ALA ALA H . n 
H 1 82  ASN 82  82  82  ASN ASN H . n 
H 1 83  ASP 83  83  83  ASP ASP H . n 
H 1 84  GLY 84  84  84  GLY GLY H . n 
H 1 85  VAL 85  85  85  VAL VAL H . n 
H 1 86  PHE 86  86  86  PHE PHE H . n 
H 1 87  PRO 87  87  87  PRO PRO H . n 
H 1 88  MET 88  88  88  MET MET H . n 
H 1 89  ILE 89  89  89  ILE ILE H . n 
H 1 90  MET 90  90  90  MET MET H . n 
H 1 91  PRO 91  91  91  PRO PRO H . n 
H 1 92  GLY 92  92  92  GLY GLY H . n 
H 1 93  GLU 93  93  93  GLU GLU H . n 
H 1 94  GLU 94  94  94  GLU GLU H . n 
H 1 95  TYR 95  95  95  TYR TYR H . n 
H 1 96  THR 96  96  96  THR THR H . n 
H 1 97  TYR 97  97  97  TYR TYR H . n 
H 1 98  HIS 98  98  98  HIS HIS H . n 
H 1 99  PHE 99  99  99  PHE PHE H . n 
H 1 100 VAL 100 100 100 VAL VAL H . n 
H 1 101 ALA 101 101 101 ALA ALA H . n 
H 1 102 GLU 102 102 102 GLU GLU H . n 
H 1 103 GLU 103 103 103 GLU GLU H . n 
H 1 104 ALA 104 104 104 ALA ALA H . n 
H 1 105 GLY 105 105 105 GLY GLY H . n 
H 1 106 LEU 106 106 106 LEU LEU H . n 
H 1 107 PHE 107 107 107 PHE PHE H . n 
H 1 108 MET 108 108 108 MET MET H . n 
H 1 109 TYR 109 109 109 TYR TYR H . n 
H 1 110 HIS 110 110 110 HIS HIS H . n 
H 1 111 CYS 111 111 111 CYS CYS H . n 
H 1 112 HIS 112 112 112 HIS HIS H . n 
H 1 113 ALA 113 113 113 ALA ALA H . n 
H 1 114 PHE 114 114 114 PHE PHE H . n 
H 1 115 PRO 115 115 115 PRO PRO H . n 
H 1 116 THR 116 116 116 THR THR H . n 
H 1 117 SER 117 117 117 SER SER H . n 
H 1 118 GLU 118 118 118 GLU GLU H . n 
H 1 119 HIS 119 119 119 HIS HIS H . n 
H 1 120 VAL 120 120 120 VAL VAL H . n 
H 1 121 ARG 121 121 121 ARG ARG H . n 
H 1 122 MET 122 122 122 MET MET H . n 
H 1 123 GLY 123 123 123 GLY GLY H . n 
H 1 124 MET 124 124 124 MET MET H . n 
H 1 125 PHE 125 125 125 PHE PHE H . n 
H 1 126 GLY 126 126 126 GLY GLY H . n 
H 1 127 THR 127 127 127 THR THR H . n 
H 1 128 MET 128 128 128 MET MET H . n 
H 1 129 ILE 129 129 129 ILE ILE H . n 
H 1 130 ILE 130 130 130 ILE ILE H . n 
H 1 131 ASP 131 131 131 ASP ASP H . n 
H 1 132 PRO 132 132 132 PRO PRO H . n 
H 1 133 ALA 133 133 133 ALA ALA H . n 
H 1 134 ILE 134 134 134 ILE ILE H . n 
H 1 135 ARG 135 135 135 ARG ARG H . n 
H 1 136 PRO 136 136 136 PRO PRO H . n 
H 1 137 MET 137 137 137 MET MET H . n 
H 1 138 ASP 138 138 138 ASP ASP H . n 
H 1 139 PRO 139 139 139 PRO PRO H . n 
H 1 140 ALA 140 140 140 ALA ALA H . n 
H 1 141 ARG 141 141 141 ARG ARG H . n 
H 1 142 GLU 142 142 142 GLU GLU H . n 
H 1 143 TYR 143 143 143 TYR TYR H . n 
H 1 144 PHE 144 144 144 PHE PHE H . n 
H 1 145 PHE 145 145 145 PHE PHE H . n 
H 1 146 THR 146 146 146 THR THR H . n 
H 1 147 LEU 147 147 147 LEU LEU H . n 
H 1 148 SER 148 148 148 SER SER H . n 
H 1 149 GLU 149 149 149 GLU GLU H . n 
H 1 150 PHE 150 150 150 PHE PHE H . n 
H 1 151 ASP 151 151 151 ASP ASP H . n 
H 1 152 PRO 152 152 152 PRO PRO H . n 
H 1 153 ASN 153 153 153 ASN ASN H . n 
H 1 154 ASN 154 154 154 ASN ASN H . n 
H 1 155 ALA 155 155 155 ALA ALA H . n 
H 1 156 LEU 156 156 156 LEU LEU H . n 
H 1 157 GLU 157 157 157 GLU GLU H . n 
H 1 158 HIS 158 158 158 HIS HIS H . n 
H 1 159 PHE 159 159 159 PHE PHE H . n 
H 1 160 THR 160 160 160 THR THR H . n 
H 1 161 GLU 161 161 161 GLU GLU H . n 
H 1 162 PHE 162 162 162 PHE PHE H . n 
H 1 163 TYR 163 163 163 TYR TYR H . n 
H 1 164 PRO 164 164 164 PRO PRO H . n 
H 1 165 ILE 165 165 165 ILE ILE H . n 
H 1 166 ASN 166 166 166 ASN ASN H . n 
H 1 167 GLY 167 167 167 GLY GLY H . n 
H 1 168 TYR 168 168 168 TYR TYR H . n 
H 1 169 ALA 169 169 169 ALA ALA H . n 
H 1 170 GLY 170 170 170 GLY GLY H . n 
H 1 171 GLN 171 171 171 GLN GLN H . n 
H 1 172 TYR 172 172 172 TYR TYR H . n 
H 1 173 MET 173 173 173 MET MET H . n 
H 1 174 ASP 174 174 174 ASP ASP H . n 
H 1 175 ASN 175 175 175 ASN ASN H . n 
H 1 176 PRO 176 176 176 PRO PRO H . n 
H 1 177 ILE 177 177 177 ILE ILE H . n 
H 1 178 ARG 178 178 178 ARG ARG H . n 
H 1 179 VAL 179 179 179 VAL VAL H . n 
H 1 180 VAL 180 180 180 VAL VAL H . n 
H 1 181 SER 181 181 181 SER SER H . n 
H 1 182 GLY 182 182 182 GLY GLY H . n 
H 1 183 GLU 183 183 183 GLU GLU H . n 
H 1 184 LEU 184 184 184 LEU LEU H . n 
H 1 185 THR 185 185 185 THR THR H . n 
H 1 186 ARG 186 186 186 ARG ARG H . n 
H 1 187 PHE 187 187 187 PHE PHE H . n 
H 1 188 TYR 188 188 188 TYR TYR H . n 
H 1 189 VAL 189 189 189 VAL VAL H . n 
H 1 190 VAL 190 190 190 VAL VAL H . n 
H 1 191 GLY 191 191 191 GLY GLY H . n 
H 1 192 ILE 192 192 192 ILE ILE H . n 
H 1 193 GLY 193 193 193 GLY GLY H . n 
H 1 194 GLY 194 194 194 GLY GLY H . n 
H 1 195 VAL 195 195 195 VAL VAL H . n 
H 1 196 LEU 196 196 196 LEU LEU H . n 
H 1 197 GLN 197 197 197 GLN GLN H . n 
H 1 198 SER 198 198 198 SER SER H . n 
H 1 199 PRO 199 199 199 PRO PRO H . n 
H 1 200 PHE 200 200 200 PHE PHE H . n 
H 1 201 HIS 201 201 201 HIS HIS H . n 
H 1 202 VAL 202 202 202 VAL VAL H . n 
H 1 203 HIS 203 203 203 HIS HIS H . n 
H 1 204 SER 204 204 204 SER SER H . n 
H 1 205 THR 205 205 205 THR THR H . n 
H 1 206 ILE 206 206 206 ILE ILE H . n 
H 1 207 MET 207 207 207 MET MET H . n 
H 1 208 LYS 208 208 208 LYS LYS H . n 
H 1 209 VAL 209 209 209 VAL VAL H . n 
H 1 210 TYR 210 210 210 TYR TYR H . n 
H 1 211 PRO 211 211 211 PRO PRO H . n 
H 1 212 SER 212 212 212 SER SER H . n 
H 1 213 GLY 213 213 213 GLY GLY H . n 
H 1 214 ILE 214 214 214 ILE ILE H . n 
H 1 215 LEU 215 215 215 LEU LEU H . n 
H 1 216 TRP 216 216 216 TRP TRP H . n 
H 1 217 ASN 217 217 217 ASN ASN H . n 
H 1 218 GLU 218 218 218 GLU GLU H . n 
H 1 219 PRO 219 219 219 PRO PRO H . n 
H 1 220 TYR 220 220 220 TYR TYR H . n 
H 1 221 TYR 221 221 221 TYR TYR H . n 
H 1 222 ALA 222 222 222 ALA ALA H . n 
H 1 223 GLN 223 223 223 GLN GLN H . n 
H 1 224 THR 224 224 224 THR THR H . n 
H 1 225 HIS 225 225 225 HIS HIS H . n 
H 1 226 LEU 226 226 226 LEU LEU H . n 
H 1 227 ILE 227 227 227 ILE ILE H . n 
H 1 228 GLY 228 228 228 GLY GLY H . n 
H 1 229 ASN 229 229 229 ASN ASN H . n 
H 1 230 GLY 230 230 230 GLY GLY H . n 
H 1 231 ASP 231 231 231 ASP ASP H . n 
H 1 232 THR 232 232 232 THR THR H . n 
H 1 233 ALA 233 233 233 ALA ALA H . n 
H 1 234 ILE 234 234 234 ILE ILE H . n 
H 1 235 ILE 235 235 235 ILE ILE H . n 
H 1 236 GLU 236 236 236 GLU GLU H . n 
H 1 237 ALA 237 237 237 ALA ALA H . n 
H 1 238 THR 238 238 238 THR THR H . n 
H 1 239 TRP 239 239 239 TRP TRP H . n 
H 1 240 THR 240 240 240 THR THR H . n 
H 1 241 GLN 241 241 241 GLN GLN H . n 
H 1 242 PRO 242 242 242 PRO PRO H . n 
H 1 243 GLY 243 243 243 GLY GLY H . n 
H 1 244 MET 244 244 244 MET MET H . n 
H 1 245 TYR 245 245 245 TYR TYR H . n 
H 1 246 LEU 246 246 246 LEU LEU H . n 
H 1 247 PHE 247 247 247 PHE PHE H . n 
H 1 248 HIS 248 248 248 HIS HIS H . n 
H 1 249 VAL 249 249 249 VAL VAL H . n 
H 1 250 HIS 250 250 250 HIS HIS H . n 
H 1 251 GLY 251 251 251 GLY GLY H . n 
H 1 252 ILE 252 252 252 ILE ILE H . n 
H 1 253 GLN 253 253 253 GLN GLN H . n 
H 1 254 GLU 254 254 254 GLU GLU H . n 
H 1 255 GLU 255 255 255 GLU GLU H . n 
H 1 256 ARG 256 256 256 ARG ARG H . n 
H 1 257 GLY 257 257 257 GLY GLY H . n 
H 1 258 SER 258 258 258 SER SER H . n 
H 1 259 MET 259 259 259 MET MET H . n 
H 1 260 ALA 260 260 260 ALA ALA H . n 
H 1 261 MET 261 261 261 MET MET H . n 
H 1 262 ILE 262 262 262 ILE ILE H . n 
H 1 263 GLU 263 263 263 GLU GLU H . n 
H 1 264 VAL 264 264 264 VAL VAL H . n 
H 1 265 LEU 265 265 265 LEU LEU H . n 
H 1 266 GLU 266 266 266 GLU GLU H . n 
H 1 267 ASP 267 267 267 ASP ASP H . n 
H 1 268 ALA 268 268 268 ALA ALA H . n 
H 1 269 SER 269 269 269 SER SER H . n 
H 1 270 SER 270 270 270 SER SER H . n 
H 1 271 LEU 271 271 271 LEU LEU H . n 
H 1 272 SER 272 272 272 SER SER H . n 
H 1 273 ASP 273 273 273 ASP ASP H . n 
H 1 274 VAL 274 274 274 VAL VAL H . n 
H 1 275 GLN 275 275 275 GLN GLN H . n 
H 1 276 ARG 276 276 276 ARG ARG H . n 
H 1 277 PRO 277 277 277 PRO PRO H . n 
H 1 278 SER 278 278 278 SER SER H . n 
H 1 279 ASN 279 279 279 ASN ASN H . n 
H 1 280 ASN 280 280 280 ASN ASN H . n 
H 1 281 LYS 281 281 281 LYS LYS H . n 
H 1 282 GLY 282 282 282 GLY GLY H . n 
H 1 283 SER 283 283 283 SER SER H . n 
H 1 284 TYR 284 284 284 TYR TYR H . n 
H 1 285 SER 285 285 285 SER SER H . n 
H 1 286 MET 286 286 286 MET MET H . n 
H 1 287 VAL 287 287 287 VAL VAL H . n 
H 1 288 GLU 288 288 288 GLU GLU H . n 
H 1 289 TRP 289 289 289 TRP TRP H . n 
H 1 290 GLN 290 290 290 GLN GLN H . n 
H 1 291 GLU 291 291 291 GLU GLU H . n 
H 1 292 ASP 292 292 292 ASP ASP H . n 
H 1 293 LEU 293 293 293 LEU LEU H . n 
H 1 294 ILE 294 294 294 ILE ILE H . n 
H 1 295 ARG 295 295 295 ARG ARG H . n 
H 1 296 THR 296 296 296 THR THR H . n 
H 1 297 LEU 297 297 297 LEU LEU H . n 
H 1 298 GLU 298 298 298 GLU GLU H . n 
H 1 299 GLN 299 299 299 GLN GLN H . n 
H 1 300 PRO 300 300 300 PRO PRO H . n 
H 1 301 GLN 301 301 301 GLN GLN H . n 
H 1 302 LEU 302 302 302 LEU LEU H . n 
H 1 303 ILE 303 303 303 ILE ILE H . n 
H 1 304 SER 304 304 304 SER SER H . n 
H 1 305 TYR 305 305 305 TYR TYR H . n 
H 1 306 GLU 306 306 306 GLU GLU H . n 
H 1 307 ASN 307 307 307 ASN ASN H . n 
H 1 308 LEU 308 308 308 LEU LEU H . n 
H 1 309 GLY 309 309 309 GLY GLY H . n 
H 1 310 GLU 310 310 310 GLU GLU H . n 
H 1 311 SER 311 311 311 SER SER H . n 
H 1 312 ALA 312 312 312 ALA ALA H . n 
H 1 313 ALA 313 313 313 ALA ALA H . n 
H 1 314 ILE 314 314 314 ILE ILE H . n 
H 1 315 SER 315 315 315 SER SER H . n 
H 1 316 SER 316 316 316 SER SER H . n 
H 1 317 GLU 317 317 317 GLU GLU H . n 
H 1 318 LYS 318 318 318 LYS LYS H . n 
H 1 319 VAL 319 319 319 VAL VAL H . n 
H 1 320 SER 320 320 320 SER SER H . n 
H 1 321 ALA 321 321 321 ALA ALA H . n 
H 1 322 ASP 322 322 322 ASP ASP H . n 
H 1 323 LYS 323 323 323 LYS LYS H . n 
H 1 324 VAL 324 324 324 VAL VAL H . n 
H 1 325 SER 325 325 325 SER SER H . n 
H 1 326 ILE 326 326 326 ILE ILE H . n 
H 1 327 VAL 327 327 327 VAL VAL H . n 
H 1 328 LYS 328 328 328 LYS LYS H . n 
H 1 329 ASP 329 329 329 ASP ASP H . n 
H 1 330 SER 330 330 330 SER SER H . n 
H 1 331 TRP 331 331 331 TRP TRP H . n 
H 1 332 ASN 332 332 332 ASN ASN H . n 
H 1 333 PRO 333 333 333 PRO PRO H . n 
H 1 334 GLU 334 334 334 GLU GLU H . n 
H 1 335 ILE 335 335 335 ILE ILE H . n 
H 1 336 THR 336 336 336 THR THR H . n 
H 1 337 GLU 337 337 337 GLU GLU H . n 
H 1 338 SER 338 338 338 SER SER H . n 
H 1 339 TYR 339 339 339 TYR TYR H . n 
H 1 340 ASP 340 340 340 ASP ASP H . n 
H 1 341 PRO 341 341 341 PRO PRO H . n 
H 1 342 ILE 342 342 342 ILE ILE H . n 
H 1 343 ALA 343 343 343 ALA ALA H . n 
H 1 344 ILE 344 344 344 ILE ILE H . n 
H 1 345 GLN 345 345 345 GLN GLN H . n 
H 1 346 VAL 346 346 346 VAL VAL H . n 
H 1 347 ASP 347 347 347 ASP ASP H . n 
H 1 348 SER 348 348 348 SER SER H . n 
H 1 349 GLY 349 349 349 GLY GLY H . n 
H 1 350 THR 350 350 350 THR THR H . n 
H 1 351 THR 351 351 351 THR THR H . n 
H 1 352 VAL 352 352 352 VAL VAL H . n 
H 1 353 THR 353 353 353 THR THR H . n 
H 1 354 TRP 354 354 354 TRP TRP H . n 
H 1 355 THR 355 355 355 THR THR H . n 
H 1 356 ASN 356 356 356 ASN ASN H . n 
H 1 357 ASP 357 357 357 ASP ASP H . n 
H 1 358 ASP 358 358 358 ASP ASP H . n 
H 1 359 SER 359 359 359 SER SER H . n 
H 1 360 VAL 360 360 360 VAL VAL H . n 
H 1 361 VAL 361 361 361 VAL VAL H . n 
H 1 362 HIS 362 362 362 HIS HIS H . n 
H 1 363 THR 363 363 363 THR THR H . n 
H 1 364 VAL 364 364 364 VAL VAL H . n 
H 1 365 THR 365 365 365 THR THR H . n 
H 1 366 ASP 366 366 366 ASP ASP H . n 
H 1 367 ASN 367 367 367 ASN ASN H . n 
H 1 368 GLU 368 368 368 GLU GLU H . n 
H 1 369 ASN 369 369 369 ASN ASN H . n 
H 1 370 SER 370 370 370 SER SER H . n 
H 1 371 PHE 371 371 371 PHE PHE H . n 
H 1 372 ASP 372 372 372 ASP ASP H . n 
H 1 373 SER 373 373 373 SER SER H . n 
H 1 374 GLY 374 374 374 GLY GLY H . n 
H 1 375 PHE 375 375 375 PHE PHE H . n 
H 1 376 ILE 376 376 376 ILE ILE H . n 
H 1 377 GLN 377 377 377 GLN GLN H . n 
H 1 378 ALA 378 378 378 ALA ALA H . n 
H 1 379 GLY 379 379 379 GLY GLY H . n 
H 1 380 ASN 380 380 380 ASN ASN H . n 
H 1 381 THR 381 381 381 THR THR H . n 
H 1 382 TRP 382 382 382 TRP TRP H . n 
H 1 383 SER 383 383 383 SER SER H . n 
H 1 384 TYR 384 384 384 TYR TYR H . n 
H 1 385 SER 385 385 385 SER SER H . n 
H 1 386 PHE 386 386 386 PHE PHE H . n 
H 1 387 ASP 387 387 387 ASP ASP H . n 
H 1 388 ASN 388 388 388 ASN ASN H . n 
H 1 389 PRO 389 389 389 PRO PRO H . n 
H 1 390 GLY 390 390 390 GLY GLY H . n 
H 1 391 GLU 391 391 391 GLU GLU H . n 
H 1 392 PHE 392 392 392 PHE PHE H . n 
H 1 393 ASP 393 393 393 ASP ASP H . n 
H 1 394 TYR 394 394 394 TYR TYR H . n 
H 1 395 ILE 395 395 395 ILE ILE H . n 
H 1 396 CYS 396 396 396 CYS CYS H . n 
H 1 397 THR 397 397 397 THR THR H . n 
H 1 398 LEU 398 398 398 LEU LEU H . n 
H 1 399 HIS 399 399 399 HIS HIS H . n 
H 1 400 PRO 400 400 400 PRO PRO H . n 
H 1 401 TRP 401 401 401 TRP TRP H . n 
H 1 402 MET 402 402 402 MET MET H . n 
H 1 403 LYS 403 403 403 LYS LYS H . n 
H 1 404 GLY 404 404 404 GLY GLY H . n 
H 1 405 THR 405 405 405 THR THR H . n 
H 1 406 ILE 406 406 406 ILE ILE H . n 
H 1 407 SER 407 407 407 SER SER H . n 
H 1 408 VAL 408 408 408 VAL VAL H . n 
H 1 409 ASN 409 409 409 ASN ASN H . n 
I 2 1   ASP 1   1   1   ASP ASP I . n 
I 2 2   SER 2   2   2   SER SER I . n 
I 2 3   SER 3   3   3   SER SER I . n 
I 2 4   ASP 4   4   4   ASP ASP I . n 
I 2 5   THR 5   5   5   THR THR I . n 
I 2 6   PHE 6   6   6   PHE PHE I . n 
I 2 7   PRO 7   7   7   PRO PRO I . n 
I 2 8   LYS 8   8   8   LYS LYS I . n 
I 2 9   PHE 9   9   9   PHE PHE I . n 
I 2 10  LYS 10  10  10  LYS LYS I . n 
I 2 11  ASN 11  11  11  ASN ASN I . n 
I 2 12  PRO 12  12  12  PRO PRO I . n 
I 2 13  ASN 13  13  13  ASN ASN I . n 
I 2 14  PRO 14  14  14  PRO PRO I . n 
I 2 15  GLN 15  15  15  GLN GLN I . n 
I 2 16  THR 16  16  16  THR THR I . n 
I 2 17  LEU 17  17  17  LEU LEU I . n 
I 2 18  SER 18  18  18  SER SER I . n 
I 2 19  TYR 19  19  19  TYR TYR I . n 
I 2 20  THR 20  20  20  THR THR I . n 
I 2 21  LEU 21  21  21  LEU LEU I . n 
I 2 22  ILE 22  22  22  ILE ILE I . n 
I 2 23  ALA 23  23  23  ALA ALA I . n 
I 2 24  GLN 24  24  24  GLN GLN I . n 
I 2 25  ASP 25  25  25  ASP ASP I . n 
I 2 26  ALA 26  26  26  ALA ALA I . n 
I 2 27  GLU 27  27  27  GLU GLU I . n 
I 2 28  ILE 28  28  28  ILE ILE I . n 
I 2 29  GLU 29  29  29  GLU GLU I . n 
I 2 30  VAL 30  30  30  VAL VAL I . n 
I 2 31  SER 31  31  31  SER SER I . n 
I 2 32  PRO 32  32  32  PRO PRO I . n 
I 2 33  GLY 33  33  33  GLY GLY I . n 
I 2 34  VAL 34  34  34  VAL VAL I . n 
I 2 35  ARG 35  35  35  ARG ARG I . n 
I 2 36  ALA 36  36  36  ALA ALA I . n 
I 2 37  LYS 37  37  37  LYS LYS I . n 
I 2 38  VAL 38  38  38  VAL VAL I . n 
I 2 39  TRP 39  39  39  TRP TRP I . n 
I 2 40  THR 40  40  40  THR THR I . n 
I 2 41  TYR 41  41  41  TYR TYR I . n 
I 2 42  ASN 42  42  42  ASN ASN I . n 
I 2 43  GLY 43  43  43  GLY GLY I . n 
I 2 44  THR 44  44  44  THR THR I . n 
I 2 45  VAL 45  45  45  VAL VAL I . n 
I 2 46  PRO 46  46  46  PRO PRO I . n 
I 2 47  ALA 47  47  47  ALA ALA I . n 
I 2 48  PRO 48  48  48  PRO PRO I . n 
I 2 49  THR 49  49  49  THR THR I . n 
I 2 50  LEU 50  50  50  LEU LEU I . n 
I 2 51  ARG 51  51  51  ARG ARG I . n 
I 2 52  PHE 52  52  52  PHE PHE I . n 
I 2 53  SER 53  53  53  SER SER I . n 
I 2 54  GLU 54  54  54  GLU GLU I . n 
I 2 55  GLY 55  55  55  GLY GLY I . n 
I 2 56  ASP 56  56  56  ASP ASP I . n 
I 2 57  ASP 57  57  57  ASP ASP I . n 
I 2 58  VAL 58  58  58  VAL VAL I . n 
I 2 59  THR 59  59  59  THR THR I . n 
I 2 60  VAL 60  60  60  VAL VAL I . n 
I 2 61  LYS 61  61  61  LYS LYS I . n 
I 2 62  PHE 62  62  62  PHE PHE I . n 
I 2 63  VAL 63  63  63  VAL VAL I . n 
I 2 64  ASN 64  64  64  ASN ASN I . n 
I 2 65  ASP 65  65  65  ASP ASP I . n 
I 2 66  THR 66  66  66  THR THR I . n 
I 2 67  PRO 67  67  67  PRO PRO I . n 
I 2 68  TYR 68  68  68  TYR TYR I . n 
I 2 69  ALA 69  69  69  ALA ALA I . n 
I 2 70  HIS 70  70  70  HIS HIS I . n 
I 2 71  THR 71  71  71  THR THR I . n 
I 2 72  ILE 72  72  72  ILE ILE I . n 
I 2 73  HIS 73  73  73  HIS HIS I . n 
I 2 74  PHE 74  74  74  PHE PHE I . n 
I 2 75  HIS 75  75  75  HIS HIS I . n 
I 2 76  GLY 76  76  76  GLY GLY I . n 
I 2 77  THR 77  77  77  THR THR I . n 
I 2 78  HIS 78  78  78  HIS HIS I . n 
I 2 79  ASP 79  79  79  ASP ASP I . n 
I 2 80  SER 80  80  80  SER SER I . n 
I 2 81  ALA 81  81  81  ALA ALA I . n 
I 2 82  ASN 82  82  82  ASN ASN I . n 
I 2 83  ASP 83  83  83  ASP ASP I . n 
I 2 84  GLY 84  84  84  GLY GLY I . n 
I 2 85  VAL 85  85  85  VAL VAL I . n 
I 2 86  PHE 86  86  86  PHE PHE I . n 
I 2 87  PRO 87  87  87  PRO PRO I . n 
I 2 88  MET 88  88  88  MET MET I . n 
I 2 89  ILE 89  89  89  ILE ILE I . n 
I 2 90  MET 90  90  90  MET MET I . n 
I 2 91  PRO 91  91  91  PRO PRO I . n 
I 2 92  GLY 92  92  92  GLY GLY I . n 
I 2 93  GLU 93  93  93  GLU GLU I . n 
I 2 94  GLU 94  94  94  GLU GLU I . n 
I 2 95  TYR 95  95  95  TYR TYR I . n 
I 2 96  THR 96  96  96  THR THR I . n 
I 2 97  TYR 97  97  97  TYR TYR I . n 
I 2 98  HIS 98  98  98  HIS HIS I . n 
I 2 99  PHE 99  99  99  PHE PHE I . n 
I 2 100 VAL 100 100 100 VAL VAL I . n 
I 2 101 ALA 101 101 101 ALA ALA I . n 
I 2 102 GLU 102 102 102 GLU GLU I . n 
I 2 103 GLU 103 103 103 GLU GLU I . n 
I 2 104 ALA 104 104 104 ALA ALA I . n 
I 2 105 GLY 105 105 105 GLY GLY I . n 
I 2 106 LEU 106 106 106 LEU LEU I . n 
I 2 107 PHE 107 107 107 PHE PHE I . n 
I 2 108 MET 108 108 108 MET MET I . n 
I 2 109 TYR 109 109 109 TYR TYR I . n 
I 2 110 HIS 110 110 110 HIS HIS I . n 
I 2 111 CYS 111 111 111 CYS CYS I . n 
I 2 112 HIS 112 112 112 HIS HIS I . n 
I 2 113 ALA 113 113 113 ALA ALA I . n 
I 2 114 PHE 114 114 114 PHE PHE I . n 
I 2 115 PRO 115 115 115 PRO PRO I . n 
I 2 116 THR 116 116 116 THR THR I . n 
I 2 117 SER 117 117 117 SER SER I . n 
I 2 118 GLU 118 118 118 GLU GLU I . n 
I 2 119 HIS 119 119 119 HIS HIS I . n 
I 2 120 VAL 120 120 120 VAL VAL I . n 
I 2 121 ARG 121 121 121 ARG ARG I . n 
I 2 122 MET 122 122 122 MET MET I . n 
I 2 123 GLY 123 123 123 GLY GLY I . n 
I 2 124 MET 124 124 124 MET MET I . n 
I 2 125 PHE 125 125 125 PHE PHE I . n 
I 2 126 GLY 126 126 126 GLY GLY I . n 
I 2 127 THR 127 127 127 THR THR I . n 
I 2 128 MET 128 128 128 MET MET I . n 
I 2 129 ILE 129 129 129 ILE ILE I . n 
I 2 130 ILE 130 130 130 ILE ILE I . n 
I 2 131 ASP 131 131 131 ASP ASP I . n 
I 2 132 PRO 132 132 132 PRO PRO I . n 
I 2 133 ALA 133 133 133 ALA ALA I . n 
I 2 134 ILE 134 134 134 ILE ILE I . n 
I 2 135 ARG 135 135 135 ARG ARG I . n 
I 2 136 PRO 136 136 136 PRO PRO I . n 
I 2 137 MET 137 137 137 MET MET I . n 
I 2 138 ASP 138 138 138 ASP ASP I . n 
I 2 139 PRO 139 139 139 PRO PRO I . n 
I 2 140 ALA 140 140 140 ALA ALA I . n 
I 2 141 ARG 141 141 141 ARG ARG I . n 
I 2 142 GLU 142 142 142 GLU GLU I . n 
I 2 143 TYR 143 143 143 TYR TYR I . n 
I 2 144 PHE 144 144 144 PHE PHE I . n 
I 2 145 PHE 145 145 145 PHE PHE I . n 
I 2 146 THR 146 146 146 THR THR I . n 
I 2 147 LEU 147 147 147 LEU LEU I . n 
I 2 148 SER 148 148 148 SER SER I . n 
I 2 149 GLU 149 149 149 GLU GLU I . n 
I 2 150 PHE 150 150 150 PHE PHE I . n 
I 2 151 ASP 151 151 151 ASP ASP I . n 
I 2 152 PRO 152 152 152 PRO PRO I . n 
I 2 153 ASN 153 153 153 ASN ASN I . n 
I 2 154 ASN 154 154 154 ASN ASN I . n 
I 2 155 ALA 155 155 155 ALA ALA I . n 
I 2 156 LEU 156 156 156 LEU LEU I . n 
I 2 157 GLU 157 157 157 GLU GLU I . n 
I 2 158 HIS 158 158 158 HIS HIS I . n 
I 2 159 PHE 159 159 159 PHE PHE I . n 
I 2 160 THR 160 160 160 THR THR I . n 
I 2 161 GLU 161 161 161 GLU GLU I . n 
I 2 162 PHE 162 162 162 PHE PHE I . n 
I 2 163 TYR 163 163 163 TYR TYR I . n 
I 2 164 PRO 164 164 164 PRO PRO I . n 
I 2 165 ILE 165 165 165 ILE ILE I . n 
I 2 166 ASN 166 166 166 ASN ASN I . n 
I 2 167 GLY 167 167 167 GLY GLY I . n 
I 2 168 TYR 168 168 168 TYR TYR I . n 
I 2 169 ALA 169 169 169 ALA ALA I . n 
I 2 170 GLY 170 170 170 GLY GLY I . n 
I 2 171 GLN 171 171 171 GLN GLN I . n 
I 2 172 TYR 172 172 172 TYR TYR I . n 
I 2 173 MET 173 173 173 MET MET I . n 
I 2 174 ASP 174 174 174 ASP ASP I . n 
I 2 175 ASN 175 175 175 ASN ASN I . n 
I 2 176 PRO 176 176 176 PRO PRO I . n 
I 2 177 ILE 177 177 177 ILE ILE I . n 
I 2 178 ARG 178 178 178 ARG ARG I . n 
I 2 179 VAL 179 179 179 VAL VAL I . n 
I 2 180 VAL 180 180 180 VAL VAL I . n 
I 2 181 SER 181 181 181 SER SER I . n 
I 2 182 GLY 182 182 182 GLY GLY I . n 
I 2 183 GLU 183 183 183 GLU GLU I . n 
I 2 184 LEU 184 184 184 LEU LEU I . n 
I 2 185 THR 185 185 185 THR THR I . n 
I 2 186 ARG 186 186 186 ARG ARG I . n 
I 2 187 PHE 187 187 187 PHE PHE I . n 
I 2 188 TYR 188 188 188 TYR TYR I . n 
I 2 189 VAL 189 189 189 VAL VAL I . n 
I 2 190 VAL 190 190 190 VAL VAL I . n 
I 2 191 GLY 191 191 191 GLY GLY I . n 
I 2 192 ILE 192 192 192 ILE ILE I . n 
I 2 193 GLY 193 193 193 GLY GLY I . n 
I 2 194 GLY 194 194 194 GLY GLY I . n 
I 2 195 VAL 195 195 195 VAL VAL I . n 
I 2 196 LEU 196 196 196 LEU LEU I . n 
I 2 197 GLN 197 197 197 GLN GLN I . n 
I 2 198 SER 198 198 198 SER SER I . n 
I 2 199 PRO 199 199 199 PRO PRO I . n 
I 2 200 PHE 200 200 200 PHE PHE I . n 
I 2 201 HIS 201 201 201 HIS HIS I . n 
I 2 202 VAL 202 202 202 VAL VAL I . n 
I 2 203 HIS 203 203 203 HIS HIS I . n 
I 2 204 SER 204 204 204 SER SER I . n 
I 2 205 THR 205 205 205 THR THR I . n 
I 2 206 ILE 206 206 206 ILE ILE I . n 
I 2 207 MET 207 207 207 MET MET I . n 
I 2 208 LYS 208 208 208 LYS LYS I . n 
I 2 209 VAL 209 209 209 VAL VAL I . n 
I 2 210 TYR 210 210 210 TYR TYR I . n 
I 2 211 PRO 211 211 211 PRO PRO I . n 
I 2 212 SER 212 212 212 SER SER I . n 
I 2 213 GLY 213 213 213 GLY GLY I . n 
I 2 214 ILE 214 214 214 ILE ILE I . n 
I 2 215 LEU 215 215 215 LEU LEU I . n 
I 2 216 TRP 216 216 216 TRP TRP I . n 
I 2 217 ASN 217 217 217 ASN ASN I . n 
I 2 218 GLU 218 218 218 GLU GLU I . n 
I 2 219 PRO 219 219 219 PRO PRO I . n 
I 2 220 TYR 220 220 220 TYR TYR I . n 
I 2 221 TYR 221 221 221 TYR TYR I . n 
I 2 222 ALA 222 222 222 ALA ALA I . n 
I 2 223 GLN 223 223 223 GLN GLN I . n 
I 2 224 THR 224 224 224 THR THR I . n 
I 2 225 HIS 225 225 225 HIS HIS I . n 
I 2 226 LEU 226 226 226 LEU LEU I . n 
I 2 227 ILE 227 227 227 ILE ILE I . n 
I 2 228 GLY 228 228 228 GLY GLY I . n 
I 2 229 ASN 229 229 229 ASN ASN I . n 
I 2 230 GLY 230 230 230 GLY GLY I . n 
I 2 231 ASP 231 231 231 ASP ASP I . n 
I 2 232 THR 232 232 232 THR THR I . n 
I 2 233 ALA 233 233 233 ALA ALA I . n 
I 2 234 ILE 234 234 234 ILE ILE I . n 
I 2 235 ILE 235 235 235 ILE ILE I . n 
I 2 236 GLU 236 236 236 GLU GLU I . n 
I 2 237 ALA 237 237 237 ALA ALA I . n 
I 2 238 THR 238 238 238 THR THR I . n 
I 2 239 TRP 239 239 239 TRP TRP I . n 
I 2 240 THR 240 240 240 THR THR I . n 
I 2 241 GLN 241 241 241 GLN GLN I . n 
I 2 242 PRO 242 242 242 PRO PRO I . n 
I 2 243 GLY 243 243 243 GLY GLY I . n 
I 2 244 MET 244 244 244 MET MET I . n 
I 2 245 TYR 245 245 245 TYR TYR I . n 
I 2 246 LEU 246 246 246 LEU LEU I . n 
I 2 247 PHE 247 247 247 PHE PHE I . n 
I 2 248 HIS 248 248 248 HIS HIS I . n 
I 2 249 VAL 249 249 249 VAL VAL I . n 
I 2 250 HIS 250 250 250 HIS HIS I . n 
I 2 251 GLY 251 251 251 GLY GLY I . n 
I 2 252 ILE 252 252 252 ILE ILE I . n 
I 2 253 GLN 253 253 253 GLN GLN I . n 
I 2 254 GLU 254 254 254 GLU GLU I . n 
I 2 255 GLU 255 255 255 GLU GLU I . n 
I 2 256 ARG 256 256 256 ARG ARG I . n 
I 2 257 GLY 257 257 257 GLY GLY I . n 
I 2 258 SER 258 258 258 SER SER I . n 
I 2 259 MET 259 259 259 MET MET I . n 
I 2 260 ALA 260 260 260 ALA ALA I . n 
I 2 261 MET 261 261 261 MET MET I . n 
I 2 262 ILE 262 262 262 ILE ILE I . n 
I 2 263 GLU 263 263 263 GLU GLU I . n 
I 2 264 VAL 264 264 264 VAL VAL I . n 
I 2 265 LEU 265 265 265 LEU LEU I . n 
I 2 266 GLU 266 266 266 GLU GLU I . n 
I 2 267 ASP 267 267 267 ASP ASP I . n 
I 2 268 ALA 268 268 268 ALA ALA I . n 
I 2 269 SER 269 269 269 SER SER I . n 
I 2 270 SER 270 270 270 SER SER I . n 
I 2 271 LEU 271 271 271 LEU LEU I . n 
I 2 272 SER 272 272 272 SER SER I . n 
I 2 273 ASP 273 273 273 ASP ASP I . n 
I 2 274 VAL 274 274 274 VAL VAL I . n 
I 2 275 GLN 275 275 275 GLN GLN I . n 
I 2 276 ARG 276 276 276 ARG ARG I . n 
I 2 277 PRO 277 277 277 PRO PRO I . n 
I 2 278 SER 278 278 278 SER SER I . n 
I 2 279 ASN 279 279 279 ASN ASN I . n 
I 2 280 ASN 280 280 280 ASN ASN I . n 
I 2 281 LYS 281 281 281 LYS LYS I . n 
I 2 282 GLY 282 282 282 GLY GLY I . n 
I 2 283 SER 283 283 283 SER SER I . n 
I 2 284 TYR 284 284 284 TYR TYR I . n 
I 2 285 SER 285 285 285 SER SER I . n 
I 2 286 MET 286 286 286 MET MET I . n 
I 2 287 VAL 287 287 287 VAL VAL I . n 
I 2 288 GLU 288 288 288 GLU GLU I . n 
I 2 289 TRP 289 289 289 TRP TRP I . n 
I 2 290 GLN 290 290 290 GLN GLN I . n 
I 2 291 GLU 291 291 291 GLU GLU I . n 
I 2 292 ASP 292 292 292 ASP ASP I . n 
I 2 293 LEU 293 293 293 LEU LEU I . n 
I 2 294 ILE 294 294 294 ILE ILE I . n 
I 2 295 ARG 295 295 295 ARG ARG I . n 
I 2 296 THR 296 296 296 THR THR I . n 
I 2 297 LEU 297 297 297 LEU LEU I . n 
I 2 298 GLU 298 298 298 GLU GLU I . n 
I 2 299 GLN 299 299 299 GLN GLN I . n 
I 2 300 PRO 300 300 300 PRO PRO I . n 
I 2 301 GLN 301 301 301 GLN GLN I . n 
I 2 302 LEU 302 302 302 LEU LEU I . n 
I 2 303 ILE 303 303 303 ILE ILE I . n 
I 2 304 SER 304 304 304 SER SER I . n 
I 2 305 TYR 305 305 305 TYR TYR I . n 
I 2 306 GLU 306 306 306 GLU GLU I . n 
I 2 307 ASN 307 307 307 ASN ASN I . n 
I 2 308 LEU 308 308 308 LEU LEU I . n 
I 2 309 GLY 309 309 309 GLY GLY I . n 
J 1 1   ASP 1   1   1   ASP ASP J . n 
J 1 2   SER 2   2   2   SER SER J . n 
J 1 3   SER 3   3   3   SER SER J . n 
J 1 4   ASP 4   4   4   ASP ASP J . n 
J 1 5   THR 5   5   5   THR THR J . n 
J 1 6   PHE 6   6   6   PHE PHE J . n 
J 1 7   PRO 7   7   7   PRO PRO J . n 
J 1 8   LYS 8   8   8   LYS LYS J . n 
J 1 9   PHE 9   9   9   PHE PHE J . n 
J 1 10  LYS 10  10  10  LYS LYS J . n 
J 1 11  ASN 11  11  11  ASN ASN J . n 
J 1 12  PRO 12  12  12  PRO PRO J . n 
J 1 13  ASN 13  13  13  ASN ASN J . n 
J 1 14  PRO 14  14  14  PRO PRO J . n 
J 1 15  GLN 15  15  15  GLN GLN J . n 
J 1 16  THR 16  16  16  THR THR J . n 
J 1 17  LEU 17  17  17  LEU LEU J . n 
J 1 18  SER 18  18  18  SER SER J . n 
J 1 19  TYR 19  19  19  TYR TYR J . n 
J 1 20  THR 20  20  20  THR THR J . n 
J 1 21  LEU 21  21  21  LEU LEU J . n 
J 1 22  ILE 22  22  22  ILE ILE J . n 
J 1 23  ALA 23  23  23  ALA ALA J . n 
J 1 24  GLN 24  24  24  GLN GLN J . n 
J 1 25  ASP 25  25  25  ASP ASP J . n 
J 1 26  ALA 26  26  26  ALA ALA J . n 
J 1 27  GLU 27  27  27  GLU GLU J . n 
J 1 28  ILE 28  28  28  ILE ILE J . n 
J 1 29  GLU 29  29  29  GLU GLU J . n 
J 1 30  VAL 30  30  30  VAL VAL J . n 
J 1 31  SER 31  31  31  SER SER J . n 
J 1 32  PRO 32  32  32  PRO PRO J . n 
J 1 33  GLY 33  33  33  GLY GLY J . n 
J 1 34  VAL 34  34  34  VAL VAL J . n 
J 1 35  ARG 35  35  35  ARG ARG J . n 
J 1 36  ALA 36  36  36  ALA ALA J . n 
J 1 37  LYS 37  37  37  LYS LYS J . n 
J 1 38  VAL 38  38  38  VAL VAL J . n 
J 1 39  TRP 39  39  39  TRP TRP J . n 
J 1 40  THR 40  40  40  THR THR J . n 
J 1 41  TYR 41  41  41  TYR TYR J . n 
J 1 42  ASN 42  42  42  ASN ASN J . n 
J 1 43  GLY 43  43  43  GLY GLY J . n 
J 1 44  THR 44  44  44  THR THR J . n 
J 1 45  VAL 45  45  45  VAL VAL J . n 
J 1 46  PRO 46  46  46  PRO PRO J . n 
J 1 47  ALA 47  47  47  ALA ALA J . n 
J 1 48  PRO 48  48  48  PRO PRO J . n 
J 1 49  THR 49  49  49  THR THR J . n 
J 1 50  LEU 50  50  50  LEU LEU J . n 
J 1 51  ARG 51  51  51  ARG ARG J . n 
J 1 52  PHE 52  52  52  PHE PHE J . n 
J 1 53  SER 53  53  53  SER SER J . n 
J 1 54  GLU 54  54  54  GLU GLU J . n 
J 1 55  GLY 55  55  55  GLY GLY J . n 
J 1 56  ASP 56  56  56  ASP ASP J . n 
J 1 57  ASP 57  57  57  ASP ASP J . n 
J 1 58  VAL 58  58  58  VAL VAL J . n 
J 1 59  THR 59  59  59  THR THR J . n 
J 1 60  VAL 60  60  60  VAL VAL J . n 
J 1 61  LYS 61  61  61  LYS LYS J . n 
J 1 62  PHE 62  62  62  PHE PHE J . n 
J 1 63  VAL 63  63  63  VAL VAL J . n 
J 1 64  ASN 64  64  64  ASN ASN J . n 
J 1 65  ASP 65  65  65  ASP ASP J . n 
J 1 66  THR 66  66  66  THR THR J . n 
J 1 67  PRO 67  67  67  PRO PRO J . n 
J 1 68  TYR 68  68  68  TYR TYR J . n 
J 1 69  ALA 69  69  69  ALA ALA J . n 
J 1 70  HIS 70  70  70  HIS HIS J . n 
J 1 71  THR 71  71  71  THR THR J . n 
J 1 72  ILE 72  72  72  ILE ILE J . n 
J 1 73  HIS 73  73  73  HIS HIS J . n 
J 1 74  PHE 74  74  74  PHE PHE J . n 
J 1 75  HIS 75  75  75  HIS HIS J . n 
J 1 76  GLY 76  76  76  GLY GLY J . n 
J 1 77  THR 77  77  77  THR THR J . n 
J 1 78  HIS 78  78  78  HIS HIS J . n 
J 1 79  ASP 79  79  79  ASP ASP J . n 
J 1 80  SER 80  80  80  SER SER J . n 
J 1 81  ALA 81  81  81  ALA ALA J . n 
J 1 82  ASN 82  82  82  ASN ASN J . n 
J 1 83  ASP 83  83  83  ASP ASP J . n 
J 1 84  GLY 84  84  84  GLY GLY J . n 
J 1 85  VAL 85  85  85  VAL VAL J . n 
J 1 86  PHE 86  86  86  PHE PHE J . n 
J 1 87  PRO 87  87  87  PRO PRO J . n 
J 1 88  MET 88  88  88  MET MET J . n 
J 1 89  ILE 89  89  89  ILE ILE J . n 
J 1 90  MET 90  90  90  MET MET J . n 
J 1 91  PRO 91  91  91  PRO PRO J . n 
J 1 92  GLY 92  92  92  GLY GLY J . n 
J 1 93  GLU 93  93  93  GLU GLU J . n 
J 1 94  GLU 94  94  94  GLU GLU J . n 
J 1 95  TYR 95  95  95  TYR TYR J . n 
J 1 96  THR 96  96  96  THR THR J . n 
J 1 97  TYR 97  97  97  TYR TYR J . n 
J 1 98  HIS 98  98  98  HIS HIS J . n 
J 1 99  PHE 99  99  99  PHE PHE J . n 
J 1 100 VAL 100 100 100 VAL VAL J . n 
J 1 101 ALA 101 101 101 ALA ALA J . n 
J 1 102 GLU 102 102 102 GLU GLU J . n 
J 1 103 GLU 103 103 103 GLU GLU J . n 
J 1 104 ALA 104 104 104 ALA ALA J . n 
J 1 105 GLY 105 105 105 GLY GLY J . n 
J 1 106 LEU 106 106 106 LEU LEU J . n 
J 1 107 PHE 107 107 107 PHE PHE J . n 
J 1 108 MET 108 108 108 MET MET J . n 
J 1 109 TYR 109 109 109 TYR TYR J . n 
J 1 110 HIS 110 110 110 HIS HIS J . n 
J 1 111 CYS 111 111 111 CYS CYS J . n 
J 1 112 HIS 112 112 112 HIS HIS J . n 
J 1 113 ALA 113 113 113 ALA ALA J . n 
J 1 114 PHE 114 114 114 PHE PHE J . n 
J 1 115 PRO 115 115 115 PRO PRO J . n 
J 1 116 THR 116 116 116 THR THR J . n 
J 1 117 SER 117 117 117 SER SER J . n 
J 1 118 GLU 118 118 118 GLU GLU J . n 
J 1 119 HIS 119 119 119 HIS HIS J . n 
J 1 120 VAL 120 120 120 VAL VAL J . n 
J 1 121 ARG 121 121 121 ARG ARG J . n 
J 1 122 MET 122 122 122 MET MET J . n 
J 1 123 GLY 123 123 123 GLY GLY J . n 
J 1 124 MET 124 124 124 MET MET J . n 
J 1 125 PHE 125 125 125 PHE PHE J . n 
J 1 126 GLY 126 126 126 GLY GLY J . n 
J 1 127 THR 127 127 127 THR THR J . n 
J 1 128 MET 128 128 128 MET MET J . n 
J 1 129 ILE 129 129 129 ILE ILE J . n 
J 1 130 ILE 130 130 130 ILE ILE J . n 
J 1 131 ASP 131 131 131 ASP ASP J . n 
J 1 132 PRO 132 132 132 PRO PRO J . n 
J 1 133 ALA 133 133 133 ALA ALA J . n 
J 1 134 ILE 134 134 134 ILE ILE J . n 
J 1 135 ARG 135 135 135 ARG ARG J . n 
J 1 136 PRO 136 136 136 PRO PRO J . n 
J 1 137 MET 137 137 137 MET MET J . n 
J 1 138 ASP 138 138 138 ASP ASP J . n 
J 1 139 PRO 139 139 139 PRO PRO J . n 
J 1 140 ALA 140 140 140 ALA ALA J . n 
J 1 141 ARG 141 141 141 ARG ARG J . n 
J 1 142 GLU 142 142 142 GLU GLU J . n 
J 1 143 TYR 143 143 143 TYR TYR J . n 
J 1 144 PHE 144 144 144 PHE PHE J . n 
J 1 145 PHE 145 145 145 PHE PHE J . n 
J 1 146 THR 146 146 146 THR THR J . n 
J 1 147 LEU 147 147 147 LEU LEU J . n 
J 1 148 SER 148 148 148 SER SER J . n 
J 1 149 GLU 149 149 149 GLU GLU J . n 
J 1 150 PHE 150 150 150 PHE PHE J . n 
J 1 151 ASP 151 151 151 ASP ASP J . n 
J 1 152 PRO 152 152 152 PRO PRO J . n 
J 1 153 ASN 153 153 153 ASN ASN J . n 
J 1 154 ASN 154 154 154 ASN ASN J . n 
J 1 155 ALA 155 155 155 ALA ALA J . n 
J 1 156 LEU 156 156 156 LEU LEU J . n 
J 1 157 GLU 157 157 157 GLU GLU J . n 
J 1 158 HIS 158 158 158 HIS HIS J . n 
J 1 159 PHE 159 159 159 PHE PHE J . n 
J 1 160 THR 160 160 160 THR THR J . n 
J 1 161 GLU 161 161 161 GLU GLU J . n 
J 1 162 PHE 162 162 162 PHE PHE J . n 
J 1 163 TYR 163 163 163 TYR TYR J . n 
J 1 164 PRO 164 164 164 PRO PRO J . n 
J 1 165 ILE 165 165 165 ILE ILE J . n 
J 1 166 ASN 166 166 166 ASN ASN J . n 
J 1 167 GLY 167 167 167 GLY GLY J . n 
J 1 168 TYR 168 168 168 TYR TYR J . n 
J 1 169 ALA 169 169 169 ALA ALA J . n 
J 1 170 GLY 170 170 170 GLY GLY J . n 
J 1 171 GLN 171 171 171 GLN GLN J . n 
J 1 172 TYR 172 172 172 TYR TYR J . n 
J 1 173 MET 173 173 173 MET MET J . n 
J 1 174 ASP 174 174 174 ASP ASP J . n 
J 1 175 ASN 175 175 175 ASN ASN J . n 
J 1 176 PRO 176 176 176 PRO PRO J . n 
J 1 177 ILE 177 177 177 ILE ILE J . n 
J 1 178 ARG 178 178 178 ARG ARG J . n 
J 1 179 VAL 179 179 179 VAL VAL J . n 
J 1 180 VAL 180 180 180 VAL VAL J . n 
J 1 181 SER 181 181 181 SER SER J . n 
J 1 182 GLY 182 182 182 GLY GLY J . n 
J 1 183 GLU 183 183 183 GLU GLU J . n 
J 1 184 LEU 184 184 184 LEU LEU J . n 
J 1 185 THR 185 185 185 THR THR J . n 
J 1 186 ARG 186 186 186 ARG ARG J . n 
J 1 187 PHE 187 187 187 PHE PHE J . n 
J 1 188 TYR 188 188 188 TYR TYR J . n 
J 1 189 VAL 189 189 189 VAL VAL J . n 
J 1 190 VAL 190 190 190 VAL VAL J . n 
J 1 191 GLY 191 191 191 GLY GLY J . n 
J 1 192 ILE 192 192 192 ILE ILE J . n 
J 1 193 GLY 193 193 193 GLY GLY J . n 
J 1 194 GLY 194 194 194 GLY GLY J . n 
J 1 195 VAL 195 195 195 VAL VAL J . n 
J 1 196 LEU 196 196 196 LEU LEU J . n 
J 1 197 GLN 197 197 197 GLN GLN J . n 
J 1 198 SER 198 198 198 SER SER J . n 
J 1 199 PRO 199 199 199 PRO PRO J . n 
J 1 200 PHE 200 200 200 PHE PHE J . n 
J 1 201 HIS 201 201 201 HIS HIS J . n 
J 1 202 VAL 202 202 202 VAL VAL J . n 
J 1 203 HIS 203 203 203 HIS HIS J . n 
J 1 204 SER 204 204 204 SER SER J . n 
J 1 205 THR 205 205 205 THR THR J . n 
J 1 206 ILE 206 206 206 ILE ILE J . n 
J 1 207 MET 207 207 207 MET MET J . n 
J 1 208 LYS 208 208 208 LYS LYS J . n 
J 1 209 VAL 209 209 209 VAL VAL J . n 
J 1 210 TYR 210 210 210 TYR TYR J . n 
J 1 211 PRO 211 211 211 PRO PRO J . n 
J 1 212 SER 212 212 212 SER SER J . n 
J 1 213 GLY 213 213 213 GLY GLY J . n 
J 1 214 ILE 214 214 214 ILE ILE J . n 
J 1 215 LEU 215 215 215 LEU LEU J . n 
J 1 216 TRP 216 216 216 TRP TRP J . n 
J 1 217 ASN 217 217 217 ASN ASN J . n 
J 1 218 GLU 218 218 218 GLU GLU J . n 
J 1 219 PRO 219 219 219 PRO PRO J . n 
J 1 220 TYR 220 220 220 TYR TYR J . n 
J 1 221 TYR 221 221 221 TYR TYR J . n 
J 1 222 ALA 222 222 222 ALA ALA J . n 
J 1 223 GLN 223 223 223 GLN GLN J . n 
J 1 224 THR 224 224 224 THR THR J . n 
J 1 225 HIS 225 225 225 HIS HIS J . n 
J 1 226 LEU 226 226 226 LEU LEU J . n 
J 1 227 ILE 227 227 227 ILE ILE J . n 
J 1 228 GLY 228 228 228 GLY GLY J . n 
J 1 229 ASN 229 229 229 ASN ASN J . n 
J 1 230 GLY 230 230 230 GLY GLY J . n 
J 1 231 ASP 231 231 231 ASP ASP J . n 
J 1 232 THR 232 232 232 THR THR J . n 
J 1 233 ALA 233 233 233 ALA ALA J . n 
J 1 234 ILE 234 234 234 ILE ILE J . n 
J 1 235 ILE 235 235 235 ILE ILE J . n 
J 1 236 GLU 236 236 236 GLU GLU J . n 
J 1 237 ALA 237 237 237 ALA ALA J . n 
J 1 238 THR 238 238 238 THR THR J . n 
J 1 239 TRP 239 239 239 TRP TRP J . n 
J 1 240 THR 240 240 240 THR THR J . n 
J 1 241 GLN 241 241 241 GLN GLN J . n 
J 1 242 PRO 242 242 242 PRO PRO J . n 
J 1 243 GLY 243 243 243 GLY GLY J . n 
J 1 244 MET 244 244 244 MET MET J . n 
J 1 245 TYR 245 245 245 TYR TYR J . n 
J 1 246 LEU 246 246 246 LEU LEU J . n 
J 1 247 PHE 247 247 247 PHE PHE J . n 
J 1 248 HIS 248 248 248 HIS HIS J . n 
J 1 249 VAL 249 249 249 VAL VAL J . n 
J 1 250 HIS 250 250 250 HIS HIS J . n 
J 1 251 GLY 251 251 251 GLY GLY J . n 
J 1 252 ILE 252 252 252 ILE ILE J . n 
J 1 253 GLN 253 253 253 GLN GLN J . n 
J 1 254 GLU 254 254 254 GLU GLU J . n 
J 1 255 GLU 255 255 255 GLU GLU J . n 
J 1 256 ARG 256 256 256 ARG ARG J . n 
J 1 257 GLY 257 257 257 GLY GLY J . n 
J 1 258 SER 258 258 258 SER SER J . n 
J 1 259 MET 259 259 259 MET MET J . n 
J 1 260 ALA 260 260 260 ALA ALA J . n 
J 1 261 MET 261 261 261 MET MET J . n 
J 1 262 ILE 262 262 262 ILE ILE J . n 
J 1 263 GLU 263 263 263 GLU GLU J . n 
J 1 264 VAL 264 264 264 VAL VAL J . n 
J 1 265 LEU 265 265 265 LEU LEU J . n 
J 1 266 GLU 266 266 266 GLU GLU J . n 
J 1 267 ASP 267 267 267 ASP ASP J . n 
J 1 268 ALA 268 268 268 ALA ALA J . n 
J 1 269 SER 269 269 269 SER SER J . n 
J 1 270 SER 270 270 270 SER SER J . n 
J 1 271 LEU 271 271 271 LEU LEU J . n 
J 1 272 SER 272 272 272 SER SER J . n 
J 1 273 ASP 273 273 273 ASP ASP J . n 
J 1 274 VAL 274 274 274 VAL VAL J . n 
J 1 275 GLN 275 275 275 GLN GLN J . n 
J 1 276 ARG 276 276 276 ARG ARG J . n 
J 1 277 PRO 277 277 277 PRO PRO J . n 
J 1 278 SER 278 278 278 SER SER J . n 
J 1 279 ASN 279 279 279 ASN ASN J . n 
J 1 280 ASN 280 280 280 ASN ASN J . n 
J 1 281 LYS 281 281 281 LYS LYS J . n 
J 1 282 GLY 282 282 282 GLY GLY J . n 
J 1 283 SER 283 283 283 SER SER J . n 
J 1 284 TYR 284 284 284 TYR TYR J . n 
J 1 285 SER 285 285 285 SER SER J . n 
J 1 286 MET 286 286 286 MET MET J . n 
J 1 287 VAL 287 287 287 VAL VAL J . n 
J 1 288 GLU 288 288 288 GLU GLU J . n 
J 1 289 TRP 289 289 289 TRP TRP J . n 
J 1 290 GLN 290 290 290 GLN GLN J . n 
J 1 291 GLU 291 291 291 GLU GLU J . n 
J 1 292 ASP 292 292 292 ASP ASP J . n 
J 1 293 LEU 293 293 293 LEU LEU J . n 
J 1 294 ILE 294 294 294 ILE ILE J . n 
J 1 295 ARG 295 295 295 ARG ARG J . n 
J 1 296 THR 296 296 296 THR THR J . n 
J 1 297 LEU 297 297 297 LEU LEU J . n 
J 1 298 GLU 298 298 298 GLU GLU J . n 
J 1 299 GLN 299 299 299 GLN GLN J . n 
J 1 300 PRO 300 300 300 PRO PRO J . n 
J 1 301 GLN 301 301 301 GLN GLN J . n 
J 1 302 LEU 302 302 302 LEU LEU J . n 
J 1 303 ILE 303 303 303 ILE ILE J . n 
J 1 304 SER 304 304 304 SER SER J . n 
J 1 305 TYR 305 305 305 TYR TYR J . n 
J 1 306 GLU 306 306 306 GLU GLU J . n 
J 1 307 ASN 307 307 307 ASN ASN J . n 
J 1 308 LEU 308 308 308 LEU LEU J . n 
J 1 309 GLY 309 309 309 GLY GLY J . n 
J 1 310 GLU 310 310 310 GLU GLU J . n 
J 1 311 SER 311 311 311 SER SER J . n 
J 1 312 ALA 312 312 312 ALA ALA J . n 
J 1 313 ALA 313 313 313 ALA ALA J . n 
J 1 314 ILE 314 314 314 ILE ILE J . n 
J 1 315 SER 315 315 315 SER SER J . n 
J 1 316 SER 316 316 316 SER SER J . n 
J 1 317 GLU 317 317 317 GLU GLU J . n 
J 1 318 LYS 318 318 318 LYS LYS J . n 
J 1 319 VAL 319 319 319 VAL VAL J . n 
J 1 320 SER 320 320 320 SER SER J . n 
J 1 321 ALA 321 321 321 ALA ALA J . n 
J 1 322 ASP 322 322 322 ASP ASP J . n 
J 1 323 LYS 323 323 323 LYS LYS J . n 
J 1 324 VAL 324 324 324 VAL VAL J . n 
J 1 325 SER 325 325 325 SER SER J . n 
J 1 326 ILE 326 326 326 ILE ILE J . n 
J 1 327 VAL 327 327 327 VAL VAL J . n 
J 1 328 LYS 328 328 328 LYS LYS J . n 
J 1 329 ASP 329 329 329 ASP ASP J . n 
J 1 330 SER 330 330 330 SER SER J . n 
J 1 331 TRP 331 331 331 TRP TRP J . n 
J 1 332 ASN 332 332 332 ASN ASN J . n 
J 1 333 PRO 333 333 333 PRO PRO J . n 
J 1 334 GLU 334 334 334 GLU GLU J . n 
J 1 335 ILE 335 335 335 ILE ILE J . n 
J 1 336 THR 336 336 336 THR THR J . n 
J 1 337 GLU 337 337 337 GLU GLU J . n 
J 1 338 SER 338 338 338 SER SER J . n 
J 1 339 TYR 339 339 339 TYR TYR J . n 
J 1 340 ASP 340 340 340 ASP ASP J . n 
J 1 341 PRO 341 341 341 PRO PRO J . n 
J 1 342 ILE 342 342 342 ILE ILE J . n 
J 1 343 ALA 343 343 343 ALA ALA J . n 
J 1 344 ILE 344 344 344 ILE ILE J . n 
J 1 345 GLN 345 345 345 GLN GLN J . n 
J 1 346 VAL 346 346 346 VAL VAL J . n 
J 1 347 ASP 347 347 347 ASP ASP J . n 
J 1 348 SER 348 348 348 SER SER J . n 
J 1 349 GLY 349 349 349 GLY GLY J . n 
J 1 350 THR 350 350 350 THR THR J . n 
J 1 351 THR 351 351 351 THR THR J . n 
J 1 352 VAL 352 352 352 VAL VAL J . n 
J 1 353 THR 353 353 353 THR THR J . n 
J 1 354 TRP 354 354 354 TRP TRP J . n 
J 1 355 THR 355 355 355 THR THR J . n 
J 1 356 ASN 356 356 356 ASN ASN J . n 
J 1 357 ASP 357 357 357 ASP ASP J . n 
J 1 358 ASP 358 358 358 ASP ASP J . n 
J 1 359 SER 359 359 359 SER SER J . n 
J 1 360 VAL 360 360 360 VAL VAL J . n 
J 1 361 VAL 361 361 361 VAL VAL J . n 
J 1 362 HIS 362 362 362 HIS HIS J . n 
J 1 363 THR 363 363 363 THR THR J . n 
J 1 364 VAL 364 364 364 VAL VAL J . n 
J 1 365 THR 365 365 365 THR THR J . n 
J 1 366 ASP 366 366 366 ASP ASP J . n 
J 1 367 ASN 367 367 367 ASN ASN J . n 
J 1 368 GLU 368 368 368 GLU GLU J . n 
J 1 369 ASN 369 369 369 ASN ASN J . n 
J 1 370 SER 370 370 370 SER SER J . n 
J 1 371 PHE 371 371 371 PHE PHE J . n 
J 1 372 ASP 372 372 372 ASP ASP J . n 
J 1 373 SER 373 373 373 SER SER J . n 
J 1 374 GLY 374 374 374 GLY GLY J . n 
J 1 375 PHE 375 375 375 PHE PHE J . n 
J 1 376 ILE 376 376 376 ILE ILE J . n 
J 1 377 GLN 377 377 377 GLN GLN J . n 
J 1 378 ALA 378 378 378 ALA ALA J . n 
J 1 379 GLY 379 379 379 GLY GLY J . n 
J 1 380 ASN 380 380 380 ASN ASN J . n 
J 1 381 THR 381 381 381 THR THR J . n 
J 1 382 TRP 382 382 382 TRP TRP J . n 
J 1 383 SER 383 383 383 SER SER J . n 
J 1 384 TYR 384 384 384 TYR TYR J . n 
J 1 385 SER 385 385 385 SER SER J . n 
J 1 386 PHE 386 386 386 PHE PHE J . n 
J 1 387 ASP 387 387 387 ASP ASP J . n 
J 1 388 ASN 388 388 388 ASN ASN J . n 
J 1 389 PRO 389 389 389 PRO PRO J . n 
J 1 390 GLY 390 390 390 GLY GLY J . n 
J 1 391 GLU 391 391 391 GLU GLU J . n 
J 1 392 PHE 392 392 392 PHE PHE J . n 
J 1 393 ASP 393 393 393 ASP ASP J . n 
J 1 394 TYR 394 394 394 TYR TYR J . n 
J 1 395 ILE 395 395 395 ILE ILE J . n 
J 1 396 CYS 396 396 396 CYS CYS J . n 
J 1 397 THR 397 397 397 THR THR J . n 
J 1 398 LEU 398 398 398 LEU LEU J . n 
J 1 399 HIS 399 399 399 HIS HIS J . n 
J 1 400 PRO 400 400 400 PRO PRO J . n 
J 1 401 TRP 401 401 401 TRP TRP J . n 
J 1 402 MET 402 402 402 MET MET J . n 
J 1 403 LYS 403 403 403 LYS LYS J . n 
J 1 404 GLY 404 404 404 GLY GLY J . n 
J 1 405 THR 405 405 405 THR THR J . n 
J 1 406 ILE 406 406 406 ILE ILE J . n 
J 1 407 SER 407 407 407 SER SER J . n 
J 1 408 VAL 408 408 408 VAL VAL J . n 
J 1 409 ASN 409 409 409 ASN ASN J . n 
K 1 1   ASP 1   1   1   ASP ASP K . n 
K 1 2   SER 2   2   2   SER SER K . n 
K 1 3   SER 3   3   3   SER SER K . n 
K 1 4   ASP 4   4   4   ASP ASP K . n 
K 1 5   THR 5   5   5   THR THR K . n 
K 1 6   PHE 6   6   6   PHE PHE K . n 
K 1 7   PRO 7   7   7   PRO PRO K . n 
K 1 8   LYS 8   8   8   LYS LYS K . n 
K 1 9   PHE 9   9   9   PHE PHE K . n 
K 1 10  LYS 10  10  10  LYS LYS K . n 
K 1 11  ASN 11  11  11  ASN ASN K . n 
K 1 12  PRO 12  12  12  PRO PRO K . n 
K 1 13  ASN 13  13  13  ASN ASN K . n 
K 1 14  PRO 14  14  14  PRO PRO K . n 
K 1 15  GLN 15  15  15  GLN GLN K . n 
K 1 16  THR 16  16  16  THR THR K . n 
K 1 17  LEU 17  17  17  LEU LEU K . n 
K 1 18  SER 18  18  18  SER SER K . n 
K 1 19  TYR 19  19  19  TYR TYR K . n 
K 1 20  THR 20  20  20  THR THR K . n 
K 1 21  LEU 21  21  21  LEU LEU K . n 
K 1 22  ILE 22  22  22  ILE ILE K . n 
K 1 23  ALA 23  23  23  ALA ALA K . n 
K 1 24  GLN 24  24  24  GLN GLN K . n 
K 1 25  ASP 25  25  25  ASP ASP K . n 
K 1 26  ALA 26  26  26  ALA ALA K . n 
K 1 27  GLU 27  27  27  GLU GLU K . n 
K 1 28  ILE 28  28  28  ILE ILE K . n 
K 1 29  GLU 29  29  29  GLU GLU K . n 
K 1 30  VAL 30  30  30  VAL VAL K . n 
K 1 31  SER 31  31  31  SER SER K . n 
K 1 32  PRO 32  32  32  PRO PRO K . n 
K 1 33  GLY 33  33  33  GLY GLY K . n 
K 1 34  VAL 34  34  34  VAL VAL K . n 
K 1 35  ARG 35  35  35  ARG ARG K . n 
K 1 36  ALA 36  36  36  ALA ALA K . n 
K 1 37  LYS 37  37  37  LYS LYS K . n 
K 1 38  VAL 38  38  38  VAL VAL K . n 
K 1 39  TRP 39  39  39  TRP TRP K . n 
K 1 40  THR 40  40  40  THR THR K . n 
K 1 41  TYR 41  41  41  TYR TYR K . n 
K 1 42  ASN 42  42  42  ASN ASN K . n 
K 1 43  GLY 43  43  43  GLY GLY K . n 
K 1 44  THR 44  44  44  THR THR K . n 
K 1 45  VAL 45  45  45  VAL VAL K . n 
K 1 46  PRO 46  46  46  PRO PRO K . n 
K 1 47  ALA 47  47  47  ALA ALA K . n 
K 1 48  PRO 48  48  48  PRO PRO K . n 
K 1 49  THR 49  49  49  THR THR K . n 
K 1 50  LEU 50  50  50  LEU LEU K . n 
K 1 51  ARG 51  51  51  ARG ARG K . n 
K 1 52  PHE 52  52  52  PHE PHE K . n 
K 1 53  SER 53  53  53  SER SER K . n 
K 1 54  GLU 54  54  54  GLU GLU K . n 
K 1 55  GLY 55  55  55  GLY GLY K . n 
K 1 56  ASP 56  56  56  ASP ASP K . n 
K 1 57  ASP 57  57  57  ASP ASP K . n 
K 1 58  VAL 58  58  58  VAL VAL K . n 
K 1 59  THR 59  59  59  THR THR K . n 
K 1 60  VAL 60  60  60  VAL VAL K . n 
K 1 61  LYS 61  61  61  LYS LYS K . n 
K 1 62  PHE 62  62  62  PHE PHE K . n 
K 1 63  VAL 63  63  63  VAL VAL K . n 
K 1 64  ASN 64  64  64  ASN ASN K . n 
K 1 65  ASP 65  65  65  ASP ASP K . n 
K 1 66  THR 66  66  66  THR THR K . n 
K 1 67  PRO 67  67  67  PRO PRO K . n 
K 1 68  TYR 68  68  68  TYR TYR K . n 
K 1 69  ALA 69  69  69  ALA ALA K . n 
K 1 70  HIS 70  70  70  HIS HIS K . n 
K 1 71  THR 71  71  71  THR THR K . n 
K 1 72  ILE 72  72  72  ILE ILE K . n 
K 1 73  HIS 73  73  73  HIS HIS K . n 
K 1 74  PHE 74  74  74  PHE PHE K . n 
K 1 75  HIS 75  75  75  HIS HIS K . n 
K 1 76  GLY 76  76  76  GLY GLY K . n 
K 1 77  THR 77  77  77  THR THR K . n 
K 1 78  HIS 78  78  78  HIS HIS K . n 
K 1 79  ASP 79  79  79  ASP ASP K . n 
K 1 80  SER 80  80  80  SER SER K . n 
K 1 81  ALA 81  81  81  ALA ALA K . n 
K 1 82  ASN 82  82  82  ASN ASN K . n 
K 1 83  ASP 83  83  83  ASP ASP K . n 
K 1 84  GLY 84  84  84  GLY GLY K . n 
K 1 85  VAL 85  85  85  VAL VAL K . n 
K 1 86  PHE 86  86  86  PHE PHE K . n 
K 1 87  PRO 87  87  87  PRO PRO K . n 
K 1 88  MET 88  88  88  MET MET K . n 
K 1 89  ILE 89  89  89  ILE ILE K . n 
K 1 90  MET 90  90  90  MET MET K . n 
K 1 91  PRO 91  91  91  PRO PRO K . n 
K 1 92  GLY 92  92  92  GLY GLY K . n 
K 1 93  GLU 93  93  93  GLU GLU K . n 
K 1 94  GLU 94  94  94  GLU GLU K . n 
K 1 95  TYR 95  95  95  TYR TYR K . n 
K 1 96  THR 96  96  96  THR THR K . n 
K 1 97  TYR 97  97  97  TYR TYR K . n 
K 1 98  HIS 98  98  98  HIS HIS K . n 
K 1 99  PHE 99  99  99  PHE PHE K . n 
K 1 100 VAL 100 100 100 VAL VAL K . n 
K 1 101 ALA 101 101 101 ALA ALA K . n 
K 1 102 GLU 102 102 102 GLU GLU K . n 
K 1 103 GLU 103 103 103 GLU GLU K . n 
K 1 104 ALA 104 104 104 ALA ALA K . n 
K 1 105 GLY 105 105 105 GLY GLY K . n 
K 1 106 LEU 106 106 106 LEU LEU K . n 
K 1 107 PHE 107 107 107 PHE PHE K . n 
K 1 108 MET 108 108 108 MET MET K . n 
K 1 109 TYR 109 109 109 TYR TYR K . n 
K 1 110 HIS 110 110 110 HIS HIS K . n 
K 1 111 CYS 111 111 111 CYS CYS K . n 
K 1 112 HIS 112 112 112 HIS HIS K . n 
K 1 113 ALA 113 113 113 ALA ALA K . n 
K 1 114 PHE 114 114 114 PHE PHE K . n 
K 1 115 PRO 115 115 115 PRO PRO K . n 
K 1 116 THR 116 116 116 THR THR K . n 
K 1 117 SER 117 117 117 SER SER K . n 
K 1 118 GLU 118 118 118 GLU GLU K . n 
K 1 119 HIS 119 119 119 HIS HIS K . n 
K 1 120 VAL 120 120 120 VAL VAL K . n 
K 1 121 ARG 121 121 121 ARG ARG K . n 
K 1 122 MET 122 122 122 MET MET K . n 
K 1 123 GLY 123 123 123 GLY GLY K . n 
K 1 124 MET 124 124 124 MET MET K . n 
K 1 125 PHE 125 125 125 PHE PHE K . n 
K 1 126 GLY 126 126 126 GLY GLY K . n 
K 1 127 THR 127 127 127 THR THR K . n 
K 1 128 MET 128 128 128 MET MET K . n 
K 1 129 ILE 129 129 129 ILE ILE K . n 
K 1 130 ILE 130 130 130 ILE ILE K . n 
K 1 131 ASP 131 131 131 ASP ASP K . n 
K 1 132 PRO 132 132 132 PRO PRO K . n 
K 1 133 ALA 133 133 133 ALA ALA K . n 
K 1 134 ILE 134 134 134 ILE ILE K . n 
K 1 135 ARG 135 135 135 ARG ARG K . n 
K 1 136 PRO 136 136 136 PRO PRO K . n 
K 1 137 MET 137 137 137 MET MET K . n 
K 1 138 ASP 138 138 138 ASP ASP K . n 
K 1 139 PRO 139 139 139 PRO PRO K . n 
K 1 140 ALA 140 140 140 ALA ALA K . n 
K 1 141 ARG 141 141 141 ARG ARG K . n 
K 1 142 GLU 142 142 142 GLU GLU K . n 
K 1 143 TYR 143 143 143 TYR TYR K . n 
K 1 144 PHE 144 144 144 PHE PHE K . n 
K 1 145 PHE 145 145 145 PHE PHE K . n 
K 1 146 THR 146 146 146 THR THR K . n 
K 1 147 LEU 147 147 147 LEU LEU K . n 
K 1 148 SER 148 148 148 SER SER K . n 
K 1 149 GLU 149 149 149 GLU GLU K . n 
K 1 150 PHE 150 150 150 PHE PHE K . n 
K 1 151 ASP 151 151 151 ASP ASP K . n 
K 1 152 PRO 152 152 152 PRO PRO K . n 
K 1 153 ASN 153 153 153 ASN ASN K . n 
K 1 154 ASN 154 154 154 ASN ASN K . n 
K 1 155 ALA 155 155 155 ALA ALA K . n 
K 1 156 LEU 156 156 156 LEU LEU K . n 
K 1 157 GLU 157 157 157 GLU GLU K . n 
K 1 158 HIS 158 158 158 HIS HIS K . n 
K 1 159 PHE 159 159 159 PHE PHE K . n 
K 1 160 THR 160 160 160 THR THR K . n 
K 1 161 GLU 161 161 161 GLU GLU K . n 
K 1 162 PHE 162 162 162 PHE PHE K . n 
K 1 163 TYR 163 163 163 TYR TYR K . n 
K 1 164 PRO 164 164 164 PRO PRO K . n 
K 1 165 ILE 165 165 165 ILE ILE K . n 
K 1 166 ASN 166 166 166 ASN ASN K . n 
K 1 167 GLY 167 167 167 GLY GLY K . n 
K 1 168 TYR 168 168 168 TYR TYR K . n 
K 1 169 ALA 169 169 169 ALA ALA K . n 
K 1 170 GLY 170 170 170 GLY GLY K . n 
K 1 171 GLN 171 171 171 GLN GLN K . n 
K 1 172 TYR 172 172 172 TYR TYR K . n 
K 1 173 MET 173 173 173 MET MET K . n 
K 1 174 ASP 174 174 174 ASP ASP K . n 
K 1 175 ASN 175 175 175 ASN ASN K . n 
K 1 176 PRO 176 176 176 PRO PRO K . n 
K 1 177 ILE 177 177 177 ILE ILE K . n 
K 1 178 ARG 178 178 178 ARG ARG K . n 
K 1 179 VAL 179 179 179 VAL VAL K . n 
K 1 180 VAL 180 180 180 VAL VAL K . n 
K 1 181 SER 181 181 181 SER SER K . n 
K 1 182 GLY 182 182 182 GLY GLY K . n 
K 1 183 GLU 183 183 183 GLU GLU K . n 
K 1 184 LEU 184 184 184 LEU LEU K . n 
K 1 185 THR 185 185 185 THR THR K . n 
K 1 186 ARG 186 186 186 ARG ARG K . n 
K 1 187 PHE 187 187 187 PHE PHE K . n 
K 1 188 TYR 188 188 188 TYR TYR K . n 
K 1 189 VAL 189 189 189 VAL VAL K . n 
K 1 190 VAL 190 190 190 VAL VAL K . n 
K 1 191 GLY 191 191 191 GLY GLY K . n 
K 1 192 ILE 192 192 192 ILE ILE K . n 
K 1 193 GLY 193 193 193 GLY GLY K . n 
K 1 194 GLY 194 194 194 GLY GLY K . n 
K 1 195 VAL 195 195 195 VAL VAL K . n 
K 1 196 LEU 196 196 196 LEU LEU K . n 
K 1 197 GLN 197 197 197 GLN GLN K . n 
K 1 198 SER 198 198 198 SER SER K . n 
K 1 199 PRO 199 199 199 PRO PRO K . n 
K 1 200 PHE 200 200 200 PHE PHE K . n 
K 1 201 HIS 201 201 201 HIS HIS K . n 
K 1 202 VAL 202 202 202 VAL VAL K . n 
K 1 203 HIS 203 203 203 HIS HIS K . n 
K 1 204 SER 204 204 204 SER SER K . n 
K 1 205 THR 205 205 205 THR THR K . n 
K 1 206 ILE 206 206 206 ILE ILE K . n 
K 1 207 MET 207 207 207 MET MET K . n 
K 1 208 LYS 208 208 208 LYS LYS K . n 
K 1 209 VAL 209 209 209 VAL VAL K . n 
K 1 210 TYR 210 210 210 TYR TYR K . n 
K 1 211 PRO 211 211 211 PRO PRO K . n 
K 1 212 SER 212 212 212 SER SER K . n 
K 1 213 GLY 213 213 213 GLY GLY K . n 
K 1 214 ILE 214 214 214 ILE ILE K . n 
K 1 215 LEU 215 215 215 LEU LEU K . n 
K 1 216 TRP 216 216 216 TRP TRP K . n 
K 1 217 ASN 217 217 217 ASN ASN K . n 
K 1 218 GLU 218 218 218 GLU GLU K . n 
K 1 219 PRO 219 219 219 PRO PRO K . n 
K 1 220 TYR 220 220 220 TYR TYR K . n 
K 1 221 TYR 221 221 221 TYR TYR K . n 
K 1 222 ALA 222 222 222 ALA ALA K . n 
K 1 223 GLN 223 223 223 GLN GLN K . n 
K 1 224 THR 224 224 224 THR THR K . n 
K 1 225 HIS 225 225 225 HIS HIS K . n 
K 1 226 LEU 226 226 226 LEU LEU K . n 
K 1 227 ILE 227 227 227 ILE ILE K . n 
K 1 228 GLY 228 228 228 GLY GLY K . n 
K 1 229 ASN 229 229 229 ASN ASN K . n 
K 1 230 GLY 230 230 230 GLY GLY K . n 
K 1 231 ASP 231 231 231 ASP ASP K . n 
K 1 232 THR 232 232 232 THR THR K . n 
K 1 233 ALA 233 233 233 ALA ALA K . n 
K 1 234 ILE 234 234 234 ILE ILE K . n 
K 1 235 ILE 235 235 235 ILE ILE K . n 
K 1 236 GLU 236 236 236 GLU GLU K . n 
K 1 237 ALA 237 237 237 ALA ALA K . n 
K 1 238 THR 238 238 238 THR THR K . n 
K 1 239 TRP 239 239 239 TRP TRP K . n 
K 1 240 THR 240 240 240 THR THR K . n 
K 1 241 GLN 241 241 241 GLN GLN K . n 
K 1 242 PRO 242 242 242 PRO PRO K . n 
K 1 243 GLY 243 243 243 GLY GLY K . n 
K 1 244 MET 244 244 244 MET MET K . n 
K 1 245 TYR 245 245 245 TYR TYR K . n 
K 1 246 LEU 246 246 246 LEU LEU K . n 
K 1 247 PHE 247 247 247 PHE PHE K . n 
K 1 248 HIS 248 248 248 HIS HIS K . n 
K 1 249 VAL 249 249 249 VAL VAL K . n 
K 1 250 HIS 250 250 250 HIS HIS K . n 
K 1 251 GLY 251 251 251 GLY GLY K . n 
K 1 252 ILE 252 252 252 ILE ILE K . n 
K 1 253 GLN 253 253 253 GLN GLN K . n 
K 1 254 GLU 254 254 254 GLU GLU K . n 
K 1 255 GLU 255 255 255 GLU GLU K . n 
K 1 256 ARG 256 256 256 ARG ARG K . n 
K 1 257 GLY 257 257 257 GLY GLY K . n 
K 1 258 SER 258 258 258 SER SER K . n 
K 1 259 MET 259 259 259 MET MET K . n 
K 1 260 ALA 260 260 260 ALA ALA K . n 
K 1 261 MET 261 261 261 MET MET K . n 
K 1 262 ILE 262 262 262 ILE ILE K . n 
K 1 263 GLU 263 263 263 GLU GLU K . n 
K 1 264 VAL 264 264 264 VAL VAL K . n 
K 1 265 LEU 265 265 265 LEU LEU K . n 
K 1 266 GLU 266 266 266 GLU GLU K . n 
K 1 267 ASP 267 267 267 ASP ASP K . n 
K 1 268 ALA 268 268 268 ALA ALA K . n 
K 1 269 SER 269 269 269 SER SER K . n 
K 1 270 SER 270 270 270 SER SER K . n 
K 1 271 LEU 271 271 271 LEU LEU K . n 
K 1 272 SER 272 272 272 SER SER K . n 
K 1 273 ASP 273 273 273 ASP ASP K . n 
K 1 274 VAL 274 274 274 VAL VAL K . n 
K 1 275 GLN 275 275 275 GLN GLN K . n 
K 1 276 ARG 276 276 276 ARG ARG K . n 
K 1 277 PRO 277 277 277 PRO PRO K . n 
K 1 278 SER 278 278 278 SER SER K . n 
K 1 279 ASN 279 279 279 ASN ASN K . n 
K 1 280 ASN 280 280 280 ASN ASN K . n 
K 1 281 LYS 281 281 281 LYS LYS K . n 
K 1 282 GLY 282 282 282 GLY GLY K . n 
K 1 283 SER 283 283 283 SER SER K . n 
K 1 284 TYR 284 284 284 TYR TYR K . n 
K 1 285 SER 285 285 285 SER SER K . n 
K 1 286 MET 286 286 286 MET MET K . n 
K 1 287 VAL 287 287 287 VAL VAL K . n 
K 1 288 GLU 288 288 288 GLU GLU K . n 
K 1 289 TRP 289 289 289 TRP TRP K . n 
K 1 290 GLN 290 290 290 GLN GLN K . n 
K 1 291 GLU 291 291 291 GLU GLU K . n 
K 1 292 ASP 292 292 292 ASP ASP K . n 
K 1 293 LEU 293 293 293 LEU LEU K . n 
K 1 294 ILE 294 294 294 ILE ILE K . n 
K 1 295 ARG 295 295 295 ARG ARG K . n 
K 1 296 THR 296 296 296 THR THR K . n 
K 1 297 LEU 297 297 297 LEU LEU K . n 
K 1 298 GLU 298 298 298 GLU GLU K . n 
K 1 299 GLN 299 299 299 GLN GLN K . n 
K 1 300 PRO 300 300 300 PRO PRO K . n 
K 1 301 GLN 301 301 301 GLN GLN K . n 
K 1 302 LEU 302 302 302 LEU LEU K . n 
K 1 303 ILE 303 303 303 ILE ILE K . n 
K 1 304 SER 304 304 304 SER SER K . n 
K 1 305 TYR 305 305 305 TYR TYR K . n 
K 1 306 GLU 306 306 306 GLU GLU K . n 
K 1 307 ASN 307 307 307 ASN ASN K . n 
K 1 308 LEU 308 308 308 LEU LEU K . n 
K 1 309 GLY 309 309 309 GLY GLY K . n 
K 1 310 GLU 310 310 310 GLU GLU K . n 
K 1 311 SER 311 311 311 SER SER K . n 
K 1 312 ALA 312 312 312 ALA ALA K . n 
K 1 313 ALA 313 313 313 ALA ALA K . n 
K 1 314 ILE 314 314 314 ILE ILE K . n 
K 1 315 SER 315 315 315 SER SER K . n 
K 1 316 SER 316 316 316 SER SER K . n 
K 1 317 GLU 317 317 317 GLU GLU K . n 
K 1 318 LYS 318 318 318 LYS LYS K . n 
K 1 319 VAL 319 319 319 VAL VAL K . n 
K 1 320 SER 320 320 320 SER SER K . n 
K 1 321 ALA 321 321 321 ALA ALA K . n 
K 1 322 ASP 322 322 322 ASP ASP K . n 
K 1 323 LYS 323 323 323 LYS LYS K . n 
K 1 324 VAL 324 324 324 VAL VAL K . n 
K 1 325 SER 325 325 325 SER SER K . n 
K 1 326 ILE 326 326 326 ILE ILE K . n 
K 1 327 VAL 327 327 327 VAL VAL K . n 
K 1 328 LYS 328 328 328 LYS LYS K . n 
K 1 329 ASP 329 329 329 ASP ASP K . n 
K 1 330 SER 330 330 330 SER SER K . n 
K 1 331 TRP 331 331 331 TRP TRP K . n 
K 1 332 ASN 332 332 332 ASN ASN K . n 
K 1 333 PRO 333 333 333 PRO PRO K . n 
K 1 334 GLU 334 334 334 GLU GLU K . n 
K 1 335 ILE 335 335 335 ILE ILE K . n 
K 1 336 THR 336 336 336 THR THR K . n 
K 1 337 GLU 337 337 337 GLU GLU K . n 
K 1 338 SER 338 338 338 SER SER K . n 
K 1 339 TYR 339 339 339 TYR TYR K . n 
K 1 340 ASP 340 340 340 ASP ASP K . n 
K 1 341 PRO 341 341 341 PRO PRO K . n 
K 1 342 ILE 342 342 342 ILE ILE K . n 
K 1 343 ALA 343 343 343 ALA ALA K . n 
K 1 344 ILE 344 344 344 ILE ILE K . n 
K 1 345 GLN 345 345 345 GLN GLN K . n 
K 1 346 VAL 346 346 346 VAL VAL K . n 
K 1 347 ASP 347 347 347 ASP ASP K . n 
K 1 348 SER 348 348 348 SER SER K . n 
K 1 349 GLY 349 349 349 GLY GLY K . n 
K 1 350 THR 350 350 350 THR THR K . n 
K 1 351 THR 351 351 351 THR THR K . n 
K 1 352 VAL 352 352 352 VAL VAL K . n 
K 1 353 THR 353 353 353 THR THR K . n 
K 1 354 TRP 354 354 354 TRP TRP K . n 
K 1 355 THR 355 355 355 THR THR K . n 
K 1 356 ASN 356 356 356 ASN ASN K . n 
K 1 357 ASP 357 357 357 ASP ASP K . n 
K 1 358 ASP 358 358 358 ASP ASP K . n 
K 1 359 SER 359 359 359 SER SER K . n 
K 1 360 VAL 360 360 360 VAL VAL K . n 
K 1 361 VAL 361 361 361 VAL VAL K . n 
K 1 362 HIS 362 362 362 HIS HIS K . n 
K 1 363 THR 363 363 363 THR THR K . n 
K 1 364 VAL 364 364 364 VAL VAL K . n 
K 1 365 THR 365 365 365 THR THR K . n 
K 1 366 ASP 366 366 366 ASP ASP K . n 
K 1 367 ASN 367 367 367 ASN ASN K . n 
K 1 368 GLU 368 368 368 GLU GLU K . n 
K 1 369 ASN 369 369 369 ASN ASN K . n 
K 1 370 SER 370 370 370 SER SER K . n 
K 1 371 PHE 371 371 371 PHE PHE K . n 
K 1 372 ASP 372 372 372 ASP ASP K . n 
K 1 373 SER 373 373 373 SER SER K . n 
K 1 374 GLY 374 374 374 GLY GLY K . n 
K 1 375 PHE 375 375 375 PHE PHE K . n 
K 1 376 ILE 376 376 376 ILE ILE K . n 
K 1 377 GLN 377 377 377 GLN GLN K . n 
K 1 378 ALA 378 378 378 ALA ALA K . n 
K 1 379 GLY 379 379 379 GLY GLY K . n 
K 1 380 ASN 380 380 380 ASN ASN K . n 
K 1 381 THR 381 381 381 THR THR K . n 
K 1 382 TRP 382 382 382 TRP TRP K . n 
K 1 383 SER 383 383 383 SER SER K . n 
K 1 384 TYR 384 384 384 TYR TYR K . n 
K 1 385 SER 385 385 385 SER SER K . n 
K 1 386 PHE 386 386 386 PHE PHE K . n 
K 1 387 ASP 387 387 387 ASP ASP K . n 
K 1 388 ASN 388 388 388 ASN ASN K . n 
K 1 389 PRO 389 389 389 PRO PRO K . n 
K 1 390 GLY 390 390 390 GLY GLY K . n 
K 1 391 GLU 391 391 391 GLU GLU K . n 
K 1 392 PHE 392 392 392 PHE PHE K . n 
K 1 393 ASP 393 393 393 ASP ASP K . n 
K 1 394 TYR 394 394 394 TYR TYR K . n 
K 1 395 ILE 395 395 395 ILE ILE K . n 
K 1 396 CYS 396 396 396 CYS CYS K . n 
K 1 397 THR 397 397 397 THR THR K . n 
K 1 398 LEU 398 398 398 LEU LEU K . n 
K 1 399 HIS 399 399 399 HIS HIS K . n 
K 1 400 PRO 400 400 400 PRO PRO K . n 
K 1 401 TRP 401 401 401 TRP TRP K . n 
K 1 402 MET 402 402 402 MET MET K . n 
K 1 403 LYS 403 403 403 LYS LYS K . n 
K 1 404 GLY 404 404 404 GLY GLY K . n 
K 1 405 THR 405 405 405 THR THR K . n 
K 1 406 ILE 406 406 406 ILE ILE K . n 
K 1 407 SER 407 407 407 SER SER K . n 
K 1 408 VAL 408 408 408 VAL VAL K . n 
K 1 409 ASN 409 409 409 ASN ASN K . n 
L 2 1   ASP 1   1   1   ASP ASP L . n 
L 2 2   SER 2   2   2   SER SER L . n 
L 2 3   SER 3   3   3   SER SER L . n 
L 2 4   ASP 4   4   4   ASP ASP L . n 
L 2 5   THR 5   5   5   THR THR L . n 
L 2 6   PHE 6   6   6   PHE PHE L . n 
L 2 7   PRO 7   7   7   PRO PRO L . n 
L 2 8   LYS 8   8   8   LYS LYS L . n 
L 2 9   PHE 9   9   9   PHE PHE L . n 
L 2 10  LYS 10  10  10  LYS LYS L . n 
L 2 11  ASN 11  11  11  ASN ASN L . n 
L 2 12  PRO 12  12  12  PRO PRO L . n 
L 2 13  ASN 13  13  13  ASN ASN L . n 
L 2 14  PRO 14  14  14  PRO PRO L . n 
L 2 15  GLN 15  15  15  GLN GLN L . n 
L 2 16  THR 16  16  16  THR THR L . n 
L 2 17  LEU 17  17  17  LEU LEU L . n 
L 2 18  SER 18  18  18  SER SER L . n 
L 2 19  TYR 19  19  19  TYR TYR L . n 
L 2 20  THR 20  20  20  THR THR L . n 
L 2 21  LEU 21  21  21  LEU LEU L . n 
L 2 22  ILE 22  22  22  ILE ILE L . n 
L 2 23  ALA 23  23  23  ALA ALA L . n 
L 2 24  GLN 24  24  24  GLN GLN L . n 
L 2 25  ASP 25  25  25  ASP ASP L . n 
L 2 26  ALA 26  26  26  ALA ALA L . n 
L 2 27  GLU 27  27  27  GLU GLU L . n 
L 2 28  ILE 28  28  28  ILE ILE L . n 
L 2 29  GLU 29  29  29  GLU GLU L . n 
L 2 30  VAL 30  30  30  VAL VAL L . n 
L 2 31  SER 31  31  31  SER SER L . n 
L 2 32  PRO 32  32  32  PRO PRO L . n 
L 2 33  GLY 33  33  33  GLY GLY L . n 
L 2 34  VAL 34  34  34  VAL VAL L . n 
L 2 35  ARG 35  35  35  ARG ARG L . n 
L 2 36  ALA 36  36  36  ALA ALA L . n 
L 2 37  LYS 37  37  37  LYS LYS L . n 
L 2 38  VAL 38  38  38  VAL VAL L . n 
L 2 39  TRP 39  39  39  TRP TRP L . n 
L 2 40  THR 40  40  40  THR THR L . n 
L 2 41  TYR 41  41  41  TYR TYR L . n 
L 2 42  ASN 42  42  42  ASN ASN L . n 
L 2 43  GLY 43  43  43  GLY GLY L . n 
L 2 44  THR 44  44  44  THR THR L . n 
L 2 45  VAL 45  45  45  VAL VAL L . n 
L 2 46  PRO 46  46  46  PRO PRO L . n 
L 2 47  ALA 47  47  47  ALA ALA L . n 
L 2 48  PRO 48  48  48  PRO PRO L . n 
L 2 49  THR 49  49  49  THR THR L . n 
L 2 50  LEU 50  50  50  LEU LEU L . n 
L 2 51  ARG 51  51  51  ARG ARG L . n 
L 2 52  PHE 52  52  52  PHE PHE L . n 
L 2 53  SER 53  53  53  SER SER L . n 
L 2 54  GLU 54  54  54  GLU GLU L . n 
L 2 55  GLY 55  55  55  GLY GLY L . n 
L 2 56  ASP 56  56  56  ASP ASP L . n 
L 2 57  ASP 57  57  57  ASP ASP L . n 
L 2 58  VAL 58  58  58  VAL VAL L . n 
L 2 59  THR 59  59  59  THR THR L . n 
L 2 60  VAL 60  60  60  VAL VAL L . n 
L 2 61  LYS 61  61  61  LYS LYS L . n 
L 2 62  PHE 62  62  62  PHE PHE L . n 
L 2 63  VAL 63  63  63  VAL VAL L . n 
L 2 64  ASN 64  64  64  ASN ASN L . n 
L 2 65  ASP 65  65  65  ASP ASP L . n 
L 2 66  THR 66  66  66  THR THR L . n 
L 2 67  PRO 67  67  67  PRO PRO L . n 
L 2 68  TYR 68  68  68  TYR TYR L . n 
L 2 69  ALA 69  69  69  ALA ALA L . n 
L 2 70  HIS 70  70  70  HIS HIS L . n 
L 2 71  THR 71  71  71  THR THR L . n 
L 2 72  ILE 72  72  72  ILE ILE L . n 
L 2 73  HIS 73  73  73  HIS HIS L . n 
L 2 74  PHE 74  74  74  PHE PHE L . n 
L 2 75  HIS 75  75  75  HIS HIS L . n 
L 2 76  GLY 76  76  76  GLY GLY L . n 
L 2 77  THR 77  77  77  THR THR L . n 
L 2 78  HIS 78  78  78  HIS HIS L . n 
L 2 79  ASP 79  79  79  ASP ASP L . n 
L 2 80  SER 80  80  80  SER SER L . n 
L 2 81  ALA 81  81  81  ALA ALA L . n 
L 2 82  ASN 82  82  82  ASN ASN L . n 
L 2 83  ASP 83  83  83  ASP ASP L . n 
L 2 84  GLY 84  84  84  GLY GLY L . n 
L 2 85  VAL 85  85  85  VAL VAL L . n 
L 2 86  PHE 86  86  86  PHE PHE L . n 
L 2 87  PRO 87  87  87  PRO PRO L . n 
L 2 88  MET 88  88  88  MET MET L . n 
L 2 89  ILE 89  89  89  ILE ILE L . n 
L 2 90  MET 90  90  90  MET MET L . n 
L 2 91  PRO 91  91  91  PRO PRO L . n 
L 2 92  GLY 92  92  92  GLY GLY L . n 
L 2 93  GLU 93  93  93  GLU GLU L . n 
L 2 94  GLU 94  94  94  GLU GLU L . n 
L 2 95  TYR 95  95  95  TYR TYR L . n 
L 2 96  THR 96  96  96  THR THR L . n 
L 2 97  TYR 97  97  97  TYR TYR L . n 
L 2 98  HIS 98  98  98  HIS HIS L . n 
L 2 99  PHE 99  99  99  PHE PHE L . n 
L 2 100 VAL 100 100 100 VAL VAL L . n 
L 2 101 ALA 101 101 101 ALA ALA L . n 
L 2 102 GLU 102 102 102 GLU GLU L . n 
L 2 103 GLU 103 103 103 GLU GLU L . n 
L 2 104 ALA 104 104 104 ALA ALA L . n 
L 2 105 GLY 105 105 105 GLY GLY L . n 
L 2 106 LEU 106 106 106 LEU LEU L . n 
L 2 107 PHE 107 107 107 PHE PHE L . n 
L 2 108 MET 108 108 108 MET MET L . n 
L 2 109 TYR 109 109 109 TYR TYR L . n 
L 2 110 HIS 110 110 110 HIS HIS L . n 
L 2 111 CYS 111 111 111 CYS CYS L . n 
L 2 112 HIS 112 112 112 HIS HIS L . n 
L 2 113 ALA 113 113 113 ALA ALA L . n 
L 2 114 PHE 114 114 114 PHE PHE L . n 
L 2 115 PRO 115 115 115 PRO PRO L . n 
L 2 116 THR 116 116 116 THR THR L . n 
L 2 117 SER 117 117 117 SER SER L . n 
L 2 118 GLU 118 118 118 GLU GLU L . n 
L 2 119 HIS 119 119 119 HIS HIS L . n 
L 2 120 VAL 120 120 120 VAL VAL L . n 
L 2 121 ARG 121 121 121 ARG ARG L . n 
L 2 122 MET 122 122 122 MET MET L . n 
L 2 123 GLY 123 123 123 GLY GLY L . n 
L 2 124 MET 124 124 124 MET MET L . n 
L 2 125 PHE 125 125 125 PHE PHE L . n 
L 2 126 GLY 126 126 126 GLY GLY L . n 
L 2 127 THR 127 127 127 THR THR L . n 
L 2 128 MET 128 128 128 MET MET L . n 
L 2 129 ILE 129 129 129 ILE ILE L . n 
L 2 130 ILE 130 130 130 ILE ILE L . n 
L 2 131 ASP 131 131 131 ASP ASP L . n 
L 2 132 PRO 132 132 132 PRO PRO L . n 
L 2 133 ALA 133 133 133 ALA ALA L . n 
L 2 134 ILE 134 134 134 ILE ILE L . n 
L 2 135 ARG 135 135 135 ARG ARG L . n 
L 2 136 PRO 136 136 136 PRO PRO L . n 
L 2 137 MET 137 137 137 MET MET L . n 
L 2 138 ASP 138 138 138 ASP ASP L . n 
L 2 139 PRO 139 139 139 PRO PRO L . n 
L 2 140 ALA 140 140 140 ALA ALA L . n 
L 2 141 ARG 141 141 141 ARG ARG L . n 
L 2 142 GLU 142 142 142 GLU GLU L . n 
L 2 143 TYR 143 143 143 TYR TYR L . n 
L 2 144 PHE 144 144 144 PHE PHE L . n 
L 2 145 PHE 145 145 145 PHE PHE L . n 
L 2 146 THR 146 146 146 THR THR L . n 
L 2 147 LEU 147 147 147 LEU LEU L . n 
L 2 148 SER 148 148 148 SER SER L . n 
L 2 149 GLU 149 149 149 GLU GLU L . n 
L 2 150 PHE 150 150 150 PHE PHE L . n 
L 2 151 ASP 151 151 151 ASP ASP L . n 
L 2 152 PRO 152 152 152 PRO PRO L . n 
L 2 153 ASN 153 153 153 ASN ASN L . n 
L 2 154 ASN 154 154 154 ASN ASN L . n 
L 2 155 ALA 155 155 155 ALA ALA L . n 
L 2 156 LEU 156 156 156 LEU LEU L . n 
L 2 157 GLU 157 157 157 GLU GLU L . n 
L 2 158 HIS 158 158 158 HIS HIS L . n 
L 2 159 PHE 159 159 159 PHE PHE L . n 
L 2 160 THR 160 160 160 THR THR L . n 
L 2 161 GLU 161 161 161 GLU GLU L . n 
L 2 162 PHE 162 162 162 PHE PHE L . n 
L 2 163 TYR 163 163 163 TYR TYR L . n 
L 2 164 PRO 164 164 164 PRO PRO L . n 
L 2 165 ILE 165 165 165 ILE ILE L . n 
L 2 166 ASN 166 166 166 ASN ASN L . n 
L 2 167 GLY 167 167 167 GLY GLY L . n 
L 2 168 TYR 168 168 168 TYR TYR L . n 
L 2 169 ALA 169 169 169 ALA ALA L . n 
L 2 170 GLY 170 170 170 GLY GLY L . n 
L 2 171 GLN 171 171 171 GLN GLN L . n 
L 2 172 TYR 172 172 172 TYR TYR L . n 
L 2 173 MET 173 173 173 MET MET L . n 
L 2 174 ASP 174 174 174 ASP ASP L . n 
L 2 175 ASN 175 175 175 ASN ASN L . n 
L 2 176 PRO 176 176 176 PRO PRO L . n 
L 2 177 ILE 177 177 177 ILE ILE L . n 
L 2 178 ARG 178 178 178 ARG ARG L . n 
L 2 179 VAL 179 179 179 VAL VAL L . n 
L 2 180 VAL 180 180 180 VAL VAL L . n 
L 2 181 SER 181 181 181 SER SER L . n 
L 2 182 GLY 182 182 182 GLY GLY L . n 
L 2 183 GLU 183 183 183 GLU GLU L . n 
L 2 184 LEU 184 184 184 LEU LEU L . n 
L 2 185 THR 185 185 185 THR THR L . n 
L 2 186 ARG 186 186 186 ARG ARG L . n 
L 2 187 PHE 187 187 187 PHE PHE L . n 
L 2 188 TYR 188 188 188 TYR TYR L . n 
L 2 189 VAL 189 189 189 VAL VAL L . n 
L 2 190 VAL 190 190 190 VAL VAL L . n 
L 2 191 GLY 191 191 191 GLY GLY L . n 
L 2 192 ILE 192 192 192 ILE ILE L . n 
L 2 193 GLY 193 193 193 GLY GLY L . n 
L 2 194 GLY 194 194 194 GLY GLY L . n 
L 2 195 VAL 195 195 195 VAL VAL L . n 
L 2 196 LEU 196 196 196 LEU LEU L . n 
L 2 197 GLN 197 197 197 GLN GLN L . n 
L 2 198 SER 198 198 198 SER SER L . n 
L 2 199 PRO 199 199 199 PRO PRO L . n 
L 2 200 PHE 200 200 200 PHE PHE L . n 
L 2 201 HIS 201 201 201 HIS HIS L . n 
L 2 202 VAL 202 202 202 VAL VAL L . n 
L 2 203 HIS 203 203 203 HIS HIS L . n 
L 2 204 SER 204 204 204 SER SER L . n 
L 2 205 THR 205 205 205 THR THR L . n 
L 2 206 ILE 206 206 206 ILE ILE L . n 
L 2 207 MET 207 207 207 MET MET L . n 
L 2 208 LYS 208 208 208 LYS LYS L . n 
L 2 209 VAL 209 209 209 VAL VAL L . n 
L 2 210 TYR 210 210 210 TYR TYR L . n 
L 2 211 PRO 211 211 211 PRO PRO L . n 
L 2 212 SER 212 212 212 SER SER L . n 
L 2 213 GLY 213 213 213 GLY GLY L . n 
L 2 214 ILE 214 214 214 ILE ILE L . n 
L 2 215 LEU 215 215 215 LEU LEU L . n 
L 2 216 TRP 216 216 216 TRP TRP L . n 
L 2 217 ASN 217 217 217 ASN ASN L . n 
L 2 218 GLU 218 218 218 GLU GLU L . n 
L 2 219 PRO 219 219 219 PRO PRO L . n 
L 2 220 TYR 220 220 220 TYR TYR L . n 
L 2 221 TYR 221 221 221 TYR TYR L . n 
L 2 222 ALA 222 222 222 ALA ALA L . n 
L 2 223 GLN 223 223 223 GLN GLN L . n 
L 2 224 THR 224 224 224 THR THR L . n 
L 2 225 HIS 225 225 225 HIS HIS L . n 
L 2 226 LEU 226 226 226 LEU LEU L . n 
L 2 227 ILE 227 227 227 ILE ILE L . n 
L 2 228 GLY 228 228 228 GLY GLY L . n 
L 2 229 ASN 229 229 229 ASN ASN L . n 
L 2 230 GLY 230 230 230 GLY GLY L . n 
L 2 231 ASP 231 231 231 ASP ASP L . n 
L 2 232 THR 232 232 232 THR THR L . n 
L 2 233 ALA 233 233 233 ALA ALA L . n 
L 2 234 ILE 234 234 234 ILE ILE L . n 
L 2 235 ILE 235 235 235 ILE ILE L . n 
L 2 236 GLU 236 236 236 GLU GLU L . n 
L 2 237 ALA 237 237 237 ALA ALA L . n 
L 2 238 THR 238 238 238 THR THR L . n 
L 2 239 TRP 239 239 239 TRP TRP L . n 
L 2 240 THR 240 240 240 THR THR L . n 
L 2 241 GLN 241 241 241 GLN GLN L . n 
L 2 242 PRO 242 242 242 PRO PRO L . n 
L 2 243 GLY 243 243 243 GLY GLY L . n 
L 2 244 MET 244 244 244 MET MET L . n 
L 2 245 TYR 245 245 245 TYR TYR L . n 
L 2 246 LEU 246 246 246 LEU LEU L . n 
L 2 247 PHE 247 247 247 PHE PHE L . n 
L 2 248 HIS 248 248 248 HIS HIS L . n 
L 2 249 VAL 249 249 249 VAL VAL L . n 
L 2 250 HIS 250 250 250 HIS HIS L . n 
L 2 251 GLY 251 251 251 GLY GLY L . n 
L 2 252 ILE 252 252 252 ILE ILE L . n 
L 2 253 GLN 253 253 253 GLN GLN L . n 
L 2 254 GLU 254 254 254 GLU GLU L . n 
L 2 255 GLU 255 255 255 GLU GLU L . n 
L 2 256 ARG 256 256 256 ARG ARG L . n 
L 2 257 GLY 257 257 257 GLY GLY L . n 
L 2 258 SER 258 258 258 SER SER L . n 
L 2 259 MET 259 259 259 MET MET L . n 
L 2 260 ALA 260 260 260 ALA ALA L . n 
L 2 261 MET 261 261 261 MET MET L . n 
L 2 262 ILE 262 262 262 ILE ILE L . n 
L 2 263 GLU 263 263 263 GLU GLU L . n 
L 2 264 VAL 264 264 264 VAL VAL L . n 
L 2 265 LEU 265 265 265 LEU LEU L . n 
L 2 266 GLU 266 266 266 GLU GLU L . n 
L 2 267 ASP 267 267 267 ASP ASP L . n 
L 2 268 ALA 268 268 268 ALA ALA L . n 
L 2 269 SER 269 269 269 SER SER L . n 
L 2 270 SER 270 270 270 SER SER L . n 
L 2 271 LEU 271 271 271 LEU LEU L . n 
L 2 272 SER 272 272 272 SER SER L . n 
L 2 273 ASP 273 273 273 ASP ASP L . n 
L 2 274 VAL 274 274 274 VAL VAL L . n 
L 2 275 GLN 275 275 275 GLN GLN L . n 
L 2 276 ARG 276 276 276 ARG ARG L . n 
L 2 277 PRO 277 277 277 PRO PRO L . n 
L 2 278 SER 278 278 278 SER SER L . n 
L 2 279 ASN 279 279 279 ASN ASN L . n 
L 2 280 ASN 280 280 280 ASN ASN L . n 
L 2 281 LYS 281 281 281 LYS LYS L . n 
L 2 282 GLY 282 282 282 GLY GLY L . n 
L 2 283 SER 283 283 283 SER SER L . n 
L 2 284 TYR 284 284 284 TYR TYR L . n 
L 2 285 SER 285 285 285 SER SER L . n 
L 2 286 MET 286 286 286 MET MET L . n 
L 2 287 VAL 287 287 287 VAL VAL L . n 
L 2 288 GLU 288 288 288 GLU GLU L . n 
L 2 289 TRP 289 289 289 TRP TRP L . n 
L 2 290 GLN 290 290 290 GLN GLN L . n 
L 2 291 GLU 291 291 291 GLU GLU L . n 
L 2 292 ASP 292 292 292 ASP ASP L . n 
L 2 293 LEU 293 293 293 LEU LEU L . n 
L 2 294 ILE 294 294 294 ILE ILE L . n 
L 2 295 ARG 295 295 295 ARG ARG L . n 
L 2 296 THR 296 296 296 THR THR L . n 
L 2 297 LEU 297 297 297 LEU LEU L . n 
L 2 298 GLU 298 298 298 GLU GLU L . n 
L 2 299 GLN 299 299 299 GLN GLN L . n 
L 2 300 PRO 300 300 300 PRO PRO L . n 
L 2 301 GLN 301 301 301 GLN GLN L . n 
L 2 302 LEU 302 302 302 LEU LEU L . n 
L 2 303 ILE 303 303 303 ILE ILE L . n 
L 2 304 SER 304 304 304 SER SER L . n 
L 2 305 TYR 305 305 305 TYR TYR L . n 
L 2 306 GLU 306 306 306 GLU GLU L . n 
L 2 307 ASN 307 307 307 ASN ASN L . n 
L 2 308 LEU 308 308 308 LEU LEU L . n 
L 2 309 GLY 309 309 309 GLY GLY L . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        CU 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   CU 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
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 
M  3 CU  1   501  412  CU  CU  A . 
N  3 CU  1   502  413  CU  CU  A . 
O  3 CU  1   503  414  CU  CU  A . 
P  3 CU  1   504  415  CU  CU  A . 
Q  3 CU  1   505  411  CU  CU  A . 
R  3 CU  1   506  413  CU  CU  A . 
S  3 CU  1   501  411  CU  CU  B . 
T  3 CU  1   502  412  CU  CU  B . 
U  3 CU  1   503  413  CU  CU  B . 
V  3 CU  1   504  414  CU  CU  B . 
W  3 CU  1   505  415  CU  CU  B . 
X  3 CU  1   401  411  CU  CU  C . 
Y  3 CU  1   402  412  CU  CU  C . 
Z  3 CU  1   403  414  CU  CU  C . 
AA 3 CU  1   501  412  CU  CU  D . 
BA 3 CU  1   502  413  CU  CU  D . 
CA 3 CU  1   503  414  CU  CU  D . 
DA 3 CU  1   504  415  CU  CU  D . 
EA 3 CU  1   505  411  CU  CU  D . 
FA 3 CU  1   501  411  CU  CU  E . 
GA 3 CU  1   502  412  CU  CU  E . 
HA 3 CU  1   503  413  CU  CU  E . 
IA 3 CU  1   504  414  CU  CU  E . 
JA 3 CU  1   505  415  CU  CU  E . 
KA 3 CU  1   401  411  CU  CU  F . 
LA 3 CU  1   402  412  CU  CU  F . 
MA 3 CU  1   403  413  CU  CU  F . 
NA 3 CU  1   404  414  CU  CU  F . 
OA 3 CU  1   501  412  CU  CU  G . 
PA 3 CU  1   502  413  CU  CU  G . 
QA 3 CU  1   503  414  CU  CU  G . 
RA 3 CU  1   504  415  CU  CU  G . 
SA 3 CU  1   505  411  CU  CU  G . 
TA 3 CU  1   501  411  CU  CU  H . 
UA 3 CU  1   502  412  CU  CU  H . 
VA 3 CU  1   503  413  CU  CU  H . 
WA 3 CU  1   504  414  CU  CU  H . 
XA 3 CU  1   505  415  CU  CU  H . 
YA 3 CU  1   401  411  CU  CU  I . 
ZA 3 CU  1   402  412  CU  CU  I . 
AB 3 CU  1   403  413  CU  CU  I . 
BB 3 CU  1   404  414  CU  CU  I . 
CB 3 CU  1   501  412  CU  CU  J . 
DB 3 CU  1   502  413  CU  CU  J . 
EB 3 CU  1   503  414  CU  CU  J . 
FB 3 CU  1   504  415  CU  CU  J . 
GB 3 CU  1   505  411  CU  CU  J . 
HB 3 CU  1   501  411  CU  CU  K . 
IB 3 CU  1   502  412  CU  CU  K . 
JB 3 CU  1   503  413  CU  CU  K . 
KB 3 CU  1   504  414  CU  CU  K . 
LB 3 CU  1   505  415  CU  CU  K . 
MB 3 CU  1   401  411  CU  CU  L . 
NB 3 CU  1   402  412  CU  CU  L . 
OB 3 CU  1   403  413  CU  CU  L . 
PB 3 CU  1   404  414  CU  CU  L . 
QB 4 HOH 1   601  1936 HOH HOH A . 
QB 4 HOH 2   602  1201 HOH HOH A . 
QB 4 HOH 3   603  1431 HOH HOH A . 
QB 4 HOH 4   604  3396 HOH HOH A . 
QB 4 HOH 5   605  3820 HOH HOH A . 
QB 4 HOH 6   606  346  HOH HOH A . 
QB 4 HOH 7   607  2388 HOH HOH A . 
QB 4 HOH 8   608  1869 HOH HOH A . 
QB 4 HOH 9   609  3056 HOH HOH A . 
QB 4 HOH 10  610  1745 HOH HOH A . 
QB 4 HOH 11  611  302  HOH HOH A . 
QB 4 HOH 12  612  115  HOH HOH A . 
QB 4 HOH 13  613  715  HOH HOH A . 
QB 4 HOH 14  614  1675 HOH HOH A . 
QB 4 HOH 15  615  28   HOH HOH A . 
QB 4 HOH 16  616  853  HOH HOH A . 
QB 4 HOH 17  617  2770 HOH HOH A . 
QB 4 HOH 18  618  2942 HOH HOH A . 
QB 4 HOH 19  619  1766 HOH HOH A . 
QB 4 HOH 20  620  356  HOH HOH A . 
QB 4 HOH 21  621  1059 HOH HOH A . 
QB 4 HOH 22  622  357  HOH HOH A . 
QB 4 HOH 23  623  2806 HOH HOH A . 
QB 4 HOH 24  624  3356 HOH HOH A . 
QB 4 HOH 25  625  1377 HOH HOH A . 
QB 4 HOH 26  626  1971 HOH HOH A . 
QB 4 HOH 27  627  1843 HOH HOH A . 
QB 4 HOH 28  628  1854 HOH HOH A . 
QB 4 HOH 29  629  35   HOH HOH A . 
QB 4 HOH 30  630  660  HOH HOH A . 
QB 4 HOH 31  631  1423 HOH HOH A . 
QB 4 HOH 32  632  382  HOH HOH A . 
QB 4 HOH 33  633  2584 HOH HOH A . 
QB 4 HOH 34  634  3194 HOH HOH A . 
QB 4 HOH 35  635  1713 HOH HOH A . 
QB 4 HOH 36  636  2808 HOH HOH A . 
QB 4 HOH 37  637  1840 HOH HOH A . 
QB 4 HOH 38  638  388  HOH HOH A . 
QB 4 HOH 39  639  3116 HOH HOH A . 
QB 4 HOH 40  640  673  HOH HOH A . 
QB 4 HOH 41  641  2193 HOH HOH A . 
QB 4 HOH 42  642  1757 HOH HOH A . 
QB 4 HOH 43  643  2051 HOH HOH A . 
QB 4 HOH 44  644  2630 HOH HOH A . 
QB 4 HOH 45  645  636  HOH HOH A . 
QB 4 HOH 46  646  3638 HOH HOH A . 
QB 4 HOH 47  647  1336 HOH HOH A . 
QB 4 HOH 48  648  1597 HOH HOH A . 
QB 4 HOH 49  649  2888 HOH HOH A . 
QB 4 HOH 50  650  1455 HOH HOH A . 
QB 4 HOH 51  651  191  HOH HOH A . 
QB 4 HOH 52  652  843  HOH HOH A . 
QB 4 HOH 53  653  486  HOH HOH A . 
QB 4 HOH 54  654  2813 HOH HOH A . 
QB 4 HOH 55  655  700  HOH HOH A . 
QB 4 HOH 56  656  370  HOH HOH A . 
QB 4 HOH 57  657  948  HOH HOH A . 
QB 4 HOH 58  658  1354 HOH HOH A . 
QB 4 HOH 59  659  141  HOH HOH A . 
QB 4 HOH 60  660  2461 HOH HOH A . 
QB 4 HOH 61  661  2794 HOH HOH A . 
QB 4 HOH 62  662  2534 HOH HOH A . 
QB 4 HOH 63  663  1122 HOH HOH A . 
QB 4 HOH 64  664  1655 HOH HOH A . 
QB 4 HOH 65  665  1205 HOH HOH A . 
QB 4 HOH 66  666  300  HOH HOH A . 
QB 4 HOH 67  667  1200 HOH HOH A . 
QB 4 HOH 68  668  941  HOH HOH A . 
QB 4 HOH 69  669  1939 HOH HOH A . 
QB 4 HOH 70  670  1117 HOH HOH A . 
QB 4 HOH 71  671  236  HOH HOH A . 
QB 4 HOH 72  672  45   HOH HOH A . 
QB 4 HOH 73  673  1635 HOH HOH A . 
QB 4 HOH 74  674  2451 HOH HOH A . 
QB 4 HOH 75  675  954  HOH HOH A . 
QB 4 HOH 76  676  1129 HOH HOH A . 
QB 4 HOH 77  677  1849 HOH HOH A . 
QB 4 HOH 78  678  765  HOH HOH A . 
QB 4 HOH 79  679  1443 HOH HOH A . 
QB 4 HOH 80  680  192  HOH HOH A . 
QB 4 HOH 81  681  3046 HOH HOH A . 
QB 4 HOH 82  682  203  HOH HOH A . 
QB 4 HOH 83  683  528  HOH HOH A . 
QB 4 HOH 84  684  128  HOH HOH A . 
QB 4 HOH 85  685  183  HOH HOH A . 
QB 4 HOH 86  686  1862 HOH HOH A . 
QB 4 HOH 87  687  1953 HOH HOH A . 
QB 4 HOH 88  688  1265 HOH HOH A . 
QB 4 HOH 89  689  403  HOH HOH A . 
QB 4 HOH 90  690  405  HOH HOH A . 
QB 4 HOH 91  691  550  HOH HOH A . 
QB 4 HOH 92  692  2258 HOH HOH A . 
QB 4 HOH 93  693  343  HOH HOH A . 
QB 4 HOH 94  694  784  HOH HOH A . 
QB 4 HOH 95  695  2751 HOH HOH A . 
QB 4 HOH 96  696  631  HOH HOH A . 
QB 4 HOH 97  697  1167 HOH HOH A . 
QB 4 HOH 98  698  439  HOH HOH A . 
QB 4 HOH 99  699  85   HOH HOH A . 
QB 4 HOH 100 700  457  HOH HOH A . 
QB 4 HOH 101 701  668  HOH HOH A . 
QB 4 HOH 102 702  1626 HOH HOH A . 
QB 4 HOH 103 703  2057 HOH HOH A . 
QB 4 HOH 104 704  430  HOH HOH A . 
QB 4 HOH 105 705  1422 HOH HOH A . 
QB 4 HOH 106 706  414  HOH HOH A . 
QB 4 HOH 107 707  1526 HOH HOH A . 
QB 4 HOH 108 708  1176 HOH HOH A . 
QB 4 HOH 109 709  553  HOH HOH A . 
QB 4 HOH 110 710  780  HOH HOH A . 
QB 4 HOH 111 711  1693 HOH HOH A . 
QB 4 HOH 112 712  1677 HOH HOH A . 
QB 4 HOH 113 713  1778 HOH HOH A . 
QB 4 HOH 114 714  2394 HOH HOH A . 
QB 4 HOH 115 715  474  HOH HOH A . 
QB 4 HOH 116 716  77   HOH HOH A . 
QB 4 HOH 117 717  281  HOH HOH A . 
QB 4 HOH 118 718  762  HOH HOH A . 
QB 4 HOH 119 719  1020 HOH HOH A . 
QB 4 HOH 120 720  575  HOH HOH A . 
QB 4 HOH 121 721  1258 HOH HOH A . 
QB 4 HOH 122 722  3861 HOH HOH A . 
QB 4 HOH 123 723  59   HOH HOH A . 
QB 4 HOH 124 724  1995 HOH HOH A . 
QB 4 HOH 125 725  667  HOH HOH A . 
QB 4 HOH 126 726  1488 HOH HOH A . 
QB 4 HOH 127 727  1769 HOH HOH A . 
QB 4 HOH 128 728  2407 HOH HOH A . 
QB 4 HOH 129 729  524  HOH HOH A . 
QB 4 HOH 130 730  2645 HOH HOH A . 
QB 4 HOH 131 731  41   HOH HOH A . 
QB 4 HOH 132 732  445  HOH HOH A . 
QB 4 HOH 133 733  1751 HOH HOH A . 
QB 4 HOH 134 734  1347 HOH HOH A . 
QB 4 HOH 135 735  570  HOH HOH A . 
QB 4 HOH 136 736  2264 HOH HOH A . 
QB 4 HOH 137 737  1542 HOH HOH A . 
QB 4 HOH 138 738  1223 HOH HOH A . 
QB 4 HOH 139 739  754  HOH HOH A . 
QB 4 HOH 140 740  50   HOH HOH A . 
QB 4 HOH 141 741  2066 HOH HOH A . 
QB 4 HOH 142 742  1415 HOH HOH A . 
QB 4 HOH 143 743  1111 HOH HOH A . 
QB 4 HOH 144 744  2620 HOH HOH A . 
QB 4 HOH 145 745  234  HOH HOH A . 
QB 4 HOH 146 746  1764 HOH HOH A . 
QB 4 HOH 147 747  2412 HOH HOH A . 
QB 4 HOH 148 748  688  HOH HOH A . 
QB 4 HOH 149 749  245  HOH HOH A . 
QB 4 HOH 150 750  618  HOH HOH A . 
QB 4 HOH 151 751  2132 HOH HOH A . 
QB 4 HOH 152 752  1145 HOH HOH A . 
QB 4 HOH 153 753  3361 HOH HOH A . 
QB 4 HOH 154 754  874  HOH HOH A . 
QB 4 HOH 155 755  2214 HOH HOH A . 
QB 4 HOH 156 756  1580 HOH HOH A . 
QB 4 HOH 157 757  1956 HOH HOH A . 
QB 4 HOH 158 758  921  HOH HOH A . 
QB 4 HOH 159 759  2552 HOH HOH A . 
QB 4 HOH 160 760  3231 HOH HOH A . 
QB 4 HOH 161 761  3126 HOH HOH A . 
QB 4 HOH 162 762  770  HOH HOH A . 
QB 4 HOH 163 763  2879 HOH HOH A . 
QB 4 HOH 164 764  779  HOH HOH A . 
QB 4 HOH 165 765  1747 HOH HOH A . 
QB 4 HOH 166 766  3806 HOH HOH A . 
QB 4 HOH 167 767  3052 HOH HOH A . 
QB 4 HOH 168 768  470  HOH HOH A . 
QB 4 HOH 169 769  810  HOH HOH A . 
QB 4 HOH 170 770  3472 HOH HOH A . 
QB 4 HOH 171 771  900  HOH HOH A . 
QB 4 HOH 172 772  212  HOH HOH A . 
QB 4 HOH 173 773  215  HOH HOH A . 
QB 4 HOH 174 774  2165 HOH HOH A . 
QB 4 HOH 175 775  2443 HOH HOH A . 
QB 4 HOH 176 776  749  HOH HOH A . 
QB 4 HOH 177 777  1192 HOH HOH A . 
QB 4 HOH 178 778  3387 HOH HOH A . 
QB 4 HOH 179 779  1340 HOH HOH A . 
QB 4 HOH 180 780  483  HOH HOH A . 
QB 4 HOH 181 781  2927 HOH HOH A . 
QB 4 HOH 182 782  966  HOH HOH A . 
QB 4 HOH 183 783  2583 HOH HOH A . 
QB 4 HOH 184 784  2082 HOH HOH A . 
QB 4 HOH 185 785  3765 HOH HOH A . 
QB 4 HOH 186 786  1593 HOH HOH A . 
QB 4 HOH 187 787  1153 HOH HOH A . 
QB 4 HOH 188 788  1687 HOH HOH A . 
QB 4 HOH 189 789  3713 HOH HOH A . 
QB 4 HOH 190 790  624  HOH HOH A . 
QB 4 HOH 191 791  2217 HOH HOH A . 
QB 4 HOH 192 792  1917 HOH HOH A . 
QB 4 HOH 193 793  1162 HOH HOH A . 
QB 4 HOH 194 794  345  HOH HOH A . 
QB 4 HOH 195 795  1247 HOH HOH A . 
QB 4 HOH 196 796  2491 HOH HOH A . 
QB 4 HOH 197 797  3773 HOH HOH A . 
QB 4 HOH 198 798  1106 HOH HOH A . 
QB 4 HOH 199 799  2086 HOH HOH A . 
QB 4 HOH 200 800  2003 HOH HOH A . 
QB 4 HOH 201 801  612  HOH HOH A . 
QB 4 HOH 202 802  2994 HOH HOH A . 
QB 4 HOH 203 803  1692 HOH HOH A . 
QB 4 HOH 204 804  436  HOH HOH A . 
QB 4 HOH 205 805  656  HOH HOH A . 
QB 4 HOH 206 806  1963 HOH HOH A . 
QB 4 HOH 207 807  587  HOH HOH A . 
QB 4 HOH 208 808  3749 HOH HOH A . 
QB 4 HOH 209 809  232  HOH HOH A . 
QB 4 HOH 210 810  3676 HOH HOH A . 
QB 4 HOH 211 811  3456 HOH HOH A . 
QB 4 HOH 212 812  1969 HOH HOH A . 
QB 4 HOH 213 813  113  HOH HOH A . 
QB 4 HOH 214 814  1482 HOH HOH A . 
QB 4 HOH 215 815  1576 HOH HOH A . 
QB 4 HOH 216 816  1014 HOH HOH A . 
QB 4 HOH 217 817  254  HOH HOH A . 
QB 4 HOH 218 818  1276 HOH HOH A . 
QB 4 HOH 219 819  3847 HOH HOH A . 
QB 4 HOH 220 820  2069 HOH HOH A . 
QB 4 HOH 221 821  2655 HOH HOH A . 
QB 4 HOH 222 822  3195 HOH HOH A . 
QB 4 HOH 223 823  2895 HOH HOH A . 
QB 4 HOH 224 824  3665 HOH HOH A . 
QB 4 HOH 225 825  2867 HOH HOH A . 
QB 4 HOH 226 826  127  HOH HOH A . 
QB 4 HOH 227 827  1253 HOH HOH A . 
QB 4 HOH 228 828  2325 HOH HOH A . 
QB 4 HOH 229 829  2902 HOH HOH A . 
QB 4 HOH 230 830  3647 HOH HOH A . 
QB 4 HOH 231 831  630  HOH HOH A . 
QB 4 HOH 232 832  2045 HOH HOH A . 
QB 4 HOH 233 833  1839 HOH HOH A . 
QB 4 HOH 234 834  3026 HOH HOH A . 
QB 4 HOH 235 835  3698 HOH HOH A . 
QB 4 HOH 236 836  3691 HOH HOH A . 
QB 4 HOH 237 837  3525 HOH HOH A . 
QB 4 HOH 238 838  3530 HOH HOH A . 
QB 4 HOH 239 839  2657 HOH HOH A . 
QB 4 HOH 240 840  2343 HOH HOH A . 
QB 4 HOH 241 841  2075 HOH HOH A . 
QB 4 HOH 242 842  3296 HOH HOH A . 
QB 4 HOH 243 843  2944 HOH HOH A . 
QB 4 HOH 244 844  1151 HOH HOH A . 
QB 4 HOH 245 845  2070 HOH HOH A . 
QB 4 HOH 246 846  3338 HOH HOH A . 
QB 4 HOH 247 847  3005 HOH HOH A . 
QB 4 HOH 248 848  2475 HOH HOH A . 
QB 4 HOH 249 849  2901 HOH HOH A . 
QB 4 HOH 250 850  2063 HOH HOH A . 
QB 4 HOH 251 851  3322 HOH HOH A . 
QB 4 HOH 252 852  3779 HOH HOH A . 
QB 4 HOH 253 853  2254 HOH HOH A . 
QB 4 HOH 254 854  2301 HOH HOH A . 
QB 4 HOH 255 855  3143 HOH HOH A . 
QB 4 HOH 256 856  2172 HOH HOH A . 
QB 4 HOH 257 857  1307 HOH HOH A . 
QB 4 HOH 258 858  2474 HOH HOH A . 
QB 4 HOH 259 859  748  HOH HOH A . 
QB 4 HOH 260 860  2643 HOH HOH A . 
QB 4 HOH 261 861  3276 HOH HOH A . 
QB 4 HOH 262 862  8    HOH HOH A . 
QB 4 HOH 263 863  1838 HOH HOH A . 
QB 4 HOH 264 864  3488 HOH HOH A . 
QB 4 HOH 265 865  3413 HOH HOH A . 
QB 4 HOH 266 866  3681 HOH HOH A . 
QB 4 HOH 267 867  2790 HOH HOH A . 
QB 4 HOH 268 868  3532 HOH HOH A . 
QB 4 HOH 269 869  2008 HOH HOH A . 
QB 4 HOH 270 870  1714 HOH HOH A . 
QB 4 HOH 271 871  3131 HOH HOH A . 
QB 4 HOH 272 872  2411 HOH HOH A . 
QB 4 HOH 273 873  2382 HOH HOH A . 
QB 4 HOH 274 874  3327 HOH HOH A . 
QB 4 HOH 275 875  1947 HOH HOH A . 
QB 4 HOH 276 876  1790 HOH HOH A . 
QB 4 HOH 277 877  2390 HOH HOH A . 
QB 4 HOH 278 878  3113 HOH HOH A . 
QB 4 HOH 279 879  3191 HOH HOH A . 
QB 4 HOH 280 880  2710 HOH HOH A . 
QB 4 HOH 281 881  1988 HOH HOH A . 
QB 4 HOH 282 882  3321 HOH HOH A . 
QB 4 HOH 283 883  3497 HOH HOH A . 
QB 4 HOH 284 884  2653 HOH HOH A . 
QB 4 HOH 285 885  2570 HOH HOH A . 
QB 4 HOH 286 886  1490 HOH HOH A . 
QB 4 HOH 287 887  2624 HOH HOH A . 
QB 4 HOH 288 888  2947 HOH HOH A . 
QB 4 HOH 289 889  2463 HOH HOH A . 
QB 4 HOH 290 890  1147 HOH HOH A . 
QB 4 HOH 291 891  2031 HOH HOH A . 
QB 4 HOH 292 892  2205 HOH HOH A . 
QB 4 HOH 293 893  2260 HOH HOH A . 
QB 4 HOH 294 894  2449 HOH HOH A . 
QB 4 HOH 295 895  3025 HOH HOH A . 
QB 4 HOH 296 896  3677 HOH HOH A . 
QB 4 HOH 297 897  3856 HOH HOH A . 
QB 4 HOH 298 898  2966 HOH HOH A . 
QB 4 HOH 299 899  2033 HOH HOH A . 
QB 4 HOH 300 900  3018 HOH HOH A . 
QB 4 HOH 301 901  3024 HOH HOH A . 
QB 4 HOH 302 902  3837 HOH HOH A . 
QB 4 HOH 303 903  3346 HOH HOH A . 
QB 4 HOH 304 904  3390 HOH HOH A . 
QB 4 HOH 305 905  2917 HOH HOH A . 
QB 4 HOH 306 906  3803 HOH HOH A . 
QB 4 HOH 307 907  3673 HOH HOH A . 
QB 4 HOH 308 908  3117 HOH HOH A . 
QB 4 HOH 309 909  1682 HOH HOH A . 
QB 4 HOH 310 910  3299 HOH HOH A . 
QB 4 HOH 311 911  3644 HOH HOH A . 
QB 4 HOH 312 912  2985 HOH HOH A . 
QB 4 HOH 313 913  3580 HOH HOH A . 
QB 4 HOH 314 914  3591 HOH HOH A . 
RB 4 HOH 1   601  3707 HOH HOH B . 
RB 4 HOH 2   602  3477 HOH HOH B . 
RB 4 HOH 3   603  1478 HOH HOH B . 
RB 4 HOH 4   604  2177 HOH HOH B . 
RB 4 HOH 5   605  42   HOH HOH B . 
RB 4 HOH 6   606  973  HOH HOH B . 
RB 4 HOH 7   607  817  HOH HOH B . 
RB 4 HOH 8   608  2612 HOH HOH B . 
RB 4 HOH 9   609  735  HOH HOH B . 
RB 4 HOH 10  610  396  HOH HOH B . 
RB 4 HOH 11  611  467  HOH HOH B . 
RB 4 HOH 12  612  3516 HOH HOH B . 
RB 4 HOH 13  613  1047 HOH HOH B . 
RB 4 HOH 14  614  891  HOH HOH B . 
RB 4 HOH 15  615  1073 HOH HOH B . 
RB 4 HOH 16  616  1925 HOH HOH B . 
RB 4 HOH 17  617  1569 HOH HOH B . 
RB 4 HOH 18  618  1572 HOH HOH B . 
RB 4 HOH 19  619  596  HOH HOH B . 
RB 4 HOH 20  620  40   HOH HOH B . 
RB 4 HOH 21  621  437  HOH HOH B . 
RB 4 HOH 22  622  74   HOH HOH B . 
RB 4 HOH 23  623  1765 HOH HOH B . 
RB 4 HOH 24  624  679  HOH HOH B . 
RB 4 HOH 25  625  205  HOH HOH B . 
RB 4 HOH 26  626  1568 HOH HOH B . 
RB 4 HOH 27  627  477  HOH HOH B . 
RB 4 HOH 28  628  2518 HOH HOH B . 
RB 4 HOH 29  629  2787 HOH HOH B . 
RB 4 HOH 30  630  2159 HOH HOH B . 
RB 4 HOH 31  631  3375 HOH HOH B . 
RB 4 HOH 32  632  1072 HOH HOH B . 
RB 4 HOH 33  633  395  HOH HOH B . 
RB 4 HOH 34  634  875  HOH HOH B . 
RB 4 HOH 35  635  1320 HOH HOH B . 
RB 4 HOH 36  636  3582 HOH HOH B . 
RB 4 HOH 37  637  75   HOH HOH B . 
RB 4 HOH 38  638  1219 HOH HOH B . 
RB 4 HOH 39  639  2255 HOH HOH B . 
RB 4 HOH 40  640  1793 HOH HOH B . 
RB 4 HOH 41  641  3441 HOH HOH B . 
RB 4 HOH 42  642  1236 HOH HOH B . 
RB 4 HOH 43  643  854  HOH HOH B . 
RB 4 HOH 44  644  413  HOH HOH B . 
RB 4 HOH 45  645  1797 HOH HOH B . 
RB 4 HOH 46  646  2965 HOH HOH B . 
RB 4 HOH 47  647  182  HOH HOH B . 
RB 4 HOH 48  648  1674 HOH HOH B . 
RB 4 HOH 49  649  3658 HOH HOH B . 
RB 4 HOH 50  650  161  HOH HOH B . 
RB 4 HOH 51  651  2926 HOH HOH B . 
RB 4 HOH 52  652  55   HOH HOH B . 
RB 4 HOH 53  653  2530 HOH HOH B . 
RB 4 HOH 54  654  809  HOH HOH B . 
RB 4 HOH 55  655  291  HOH HOH B . 
RB 4 HOH 56  656  2433 HOH HOH B . 
RB 4 HOH 57  657  1321 HOH HOH B . 
RB 4 HOH 58  658  43   HOH HOH B . 
RB 4 HOH 59  659  789  HOH HOH B . 
RB 4 HOH 60  660  1648 HOH HOH B . 
RB 4 HOH 61  661  372  HOH HOH B . 
RB 4 HOH 62  662  548  HOH HOH B . 
RB 4 HOH 63  663  116  HOH HOH B . 
RB 4 HOH 64  664  96   HOH HOH B . 
RB 4 HOH 65  665  263  HOH HOH B . 
RB 4 HOH 66  666  1758 HOH HOH B . 
RB 4 HOH 67  667  1024 HOH HOH B . 
RB 4 HOH 68  668  1143 HOH HOH B . 
RB 4 HOH 69  669  1035 HOH HOH B . 
RB 4 HOH 70  670  316  HOH HOH B . 
RB 4 HOH 71  671  536  HOH HOH B . 
RB 4 HOH 72  672  566  HOH HOH B . 
RB 4 HOH 73  673  1708 HOH HOH B . 
RB 4 HOH 74  674  2784 HOH HOH B . 
RB 4 HOH 75  675  337  HOH HOH B . 
RB 4 HOH 76  676  2993 HOH HOH B . 
RB 4 HOH 77  677  1690 HOH HOH B . 
RB 4 HOH 78  678  487  HOH HOH B . 
RB 4 HOH 79  679  1077 HOH HOH B . 
RB 4 HOH 80  680  1002 HOH HOH B . 
RB 4 HOH 81  681  1293 HOH HOH B . 
RB 4 HOH 82  682  54   HOH HOH B . 
RB 4 HOH 83  683  785  HOH HOH B . 
RB 4 HOH 84  684  2455 HOH HOH B . 
RB 4 HOH 85  685  1337 HOH HOH B . 
RB 4 HOH 86  686  3828 HOH HOH B . 
RB 4 HOH 87  687  27   HOH HOH B . 
RB 4 HOH 88  688  400  HOH HOH B . 
RB 4 HOH 89  689  1620 HOH HOH B . 
RB 4 HOH 90  690  1132 HOH HOH B . 
RB 4 HOH 91  691  2231 HOH HOH B . 
RB 4 HOH 92  692  151  HOH HOH B . 
RB 4 HOH 93  693  1636 HOH HOH B . 
RB 4 HOH 94  694  1818 HOH HOH B . 
RB 4 HOH 95  695  543  HOH HOH B . 
RB 4 HOH 96  696  1355 HOH HOH B . 
RB 4 HOH 97  697  1087 HOH HOH B . 
RB 4 HOH 98  698  452  HOH HOH B . 
RB 4 HOH 99  699  1372 HOH HOH B . 
RB 4 HOH 100 700  21   HOH HOH B . 
RB 4 HOH 101 701  1591 HOH HOH B . 
RB 4 HOH 102 702  706  HOH HOH B . 
RB 4 HOH 103 703  462  HOH HOH B . 
RB 4 HOH 104 704  1678 HOH HOH B . 
RB 4 HOH 105 705  1669 HOH HOH B . 
RB 4 HOH 106 706  515  HOH HOH B . 
RB 4 HOH 107 707  1898 HOH HOH B . 
RB 4 HOH 108 708  19   HOH HOH B . 
RB 4 HOH 109 709  561  HOH HOH B . 
RB 4 HOH 110 710  76   HOH HOH B . 
RB 4 HOH 111 711  297  HOH HOH B . 
RB 4 HOH 112 712  1828 HOH HOH B . 
RB 4 HOH 113 713  549  HOH HOH B . 
RB 4 HOH 114 714  394  HOH HOH B . 
RB 4 HOH 115 715  1447 HOH HOH B . 
RB 4 HOH 116 716  207  HOH HOH B . 
RB 4 HOH 117 717  1136 HOH HOH B . 
RB 4 HOH 118 718  2843 HOH HOH B . 
RB 4 HOH 119 719  415  HOH HOH B . 
RB 4 HOH 120 720  1647 HOH HOH B . 
RB 4 HOH 121 721  350  HOH HOH B . 
RB 4 HOH 122 722  1602 HOH HOH B . 
RB 4 HOH 123 723  73   HOH HOH B . 
RB 4 HOH 124 724  1881 HOH HOH B . 
RB 4 HOH 125 725  248  HOH HOH B . 
RB 4 HOH 126 726  383  HOH HOH B . 
RB 4 HOH 127 727  2129 HOH HOH B . 
RB 4 HOH 128 728  285  HOH HOH B . 
RB 4 HOH 129 729  1987 HOH HOH B . 
RB 4 HOH 130 730  303  HOH HOH B . 
RB 4 HOH 131 731  798  HOH HOH B . 
RB 4 HOH 132 732  1089 HOH HOH B . 
RB 4 HOH 133 733  143  HOH HOH B . 
RB 4 HOH 134 734  2756 HOH HOH B . 
RB 4 HOH 135 735  1310 HOH HOH B . 
RB 4 HOH 136 736  1480 HOH HOH B . 
RB 4 HOH 137 737  1910 HOH HOH B . 
RB 4 HOH 138 738  1530 HOH HOH B . 
RB 4 HOH 139 739  121  HOH HOH B . 
RB 4 HOH 140 740  1037 HOH HOH B . 
RB 4 HOH 141 741  1408 HOH HOH B . 
RB 4 HOH 142 742  3070 HOH HOH B . 
RB 4 HOH 143 743  2050 HOH HOH B . 
RB 4 HOH 144 744  1547 HOH HOH B . 
RB 4 HOH 145 745  355  HOH HOH B . 
RB 4 HOH 146 746  743  HOH HOH B . 
RB 4 HOH 147 747  827  HOH HOH B . 
RB 4 HOH 148 748  492  HOH HOH B . 
RB 4 HOH 149 749  513  HOH HOH B . 
RB 4 HOH 150 750  1863 HOH HOH B . 
RB 4 HOH 151 751  1003 HOH HOH B . 
RB 4 HOH 152 752  1275 HOH HOH B . 
RB 4 HOH 153 753  2166 HOH HOH B . 
RB 4 HOH 154 754  1428 HOH HOH B . 
RB 4 HOH 155 755  20   HOH HOH B . 
RB 4 HOH 156 756  1391 HOH HOH B . 
RB 4 HOH 157 757  114  HOH HOH B . 
RB 4 HOH 158 758  2261 HOH HOH B . 
RB 4 HOH 159 759  271  HOH HOH B . 
RB 4 HOH 160 760  2194 HOH HOH B . 
RB 4 HOH 161 761  157  HOH HOH B . 
RB 4 HOH 162 762  2232 HOH HOH B . 
RB 4 HOH 163 763  2920 HOH HOH B . 
RB 4 HOH 164 764  15   HOH HOH B . 
RB 4 HOH 165 765  705  HOH HOH B . 
RB 4 HOH 166 766  353  HOH HOH B . 
RB 4 HOH 167 767  2416 HOH HOH B . 
RB 4 HOH 168 768  1595 HOH HOH B . 
RB 4 HOH 169 769  1382 HOH HOH B . 
RB 4 HOH 170 770  1260 HOH HOH B . 
RB 4 HOH 171 771  710  HOH HOH B . 
RB 4 HOH 172 772  1851 HOH HOH B . 
RB 4 HOH 173 773  2827 HOH HOH B . 
RB 4 HOH 174 774  119  HOH HOH B . 
RB 4 HOH 175 775  781  HOH HOH B . 
RB 4 HOH 176 776  997  HOH HOH B . 
RB 4 HOH 177 777  957  HOH HOH B . 
RB 4 HOH 178 778  542  HOH HOH B . 
RB 4 HOH 179 779  2516 HOH HOH B . 
RB 4 HOH 180 780  1243 HOH HOH B . 
RB 4 HOH 181 781  1734 HOH HOH B . 
RB 4 HOH 182 782  1342 HOH HOH B . 
RB 4 HOH 183 783  1721 HOH HOH B . 
RB 4 HOH 184 784  2025 HOH HOH B . 
RB 4 HOH 185 785  846  HOH HOH B . 
RB 4 HOH 186 786  682  HOH HOH B . 
RB 4 HOH 187 787  2652 HOH HOH B . 
RB 4 HOH 188 788  767  HOH HOH B . 
RB 4 HOH 189 789  2858 HOH HOH B . 
RB 4 HOH 190 790  760  HOH HOH B . 
RB 4 HOH 191 791  873  HOH HOH B . 
RB 4 HOH 192 792  2638 HOH HOH B . 
RB 4 HOH 193 793  1249 HOH HOH B . 
RB 4 HOH 194 794  1329 HOH HOH B . 
RB 4 HOH 195 795  1031 HOH HOH B . 
RB 4 HOH 196 796  1942 HOH HOH B . 
RB 4 HOH 197 797  1262 HOH HOH B . 
RB 4 HOH 198 798  399  HOH HOH B . 
RB 4 HOH 199 799  1237 HOH HOH B . 
RB 4 HOH 200 800  276  HOH HOH B . 
RB 4 HOH 201 801  1627 HOH HOH B . 
RB 4 HOH 202 802  2026 HOH HOH B . 
RB 4 HOH 203 803  368  HOH HOH B . 
RB 4 HOH 204 804  1393 HOH HOH B . 
RB 4 HOH 205 805  2982 HOH HOH B . 
RB 4 HOH 206 806  3069 HOH HOH B . 
RB 4 HOH 207 807  63   HOH HOH B . 
RB 4 HOH 208 808  1039 HOH HOH B . 
RB 4 HOH 209 809  2576 HOH HOH B . 
RB 4 HOH 210 810  3154 HOH HOH B . 
RB 4 HOH 211 811  1373 HOH HOH B . 
RB 4 HOH 212 812  834  HOH HOH B . 
RB 4 HOH 213 813  129  HOH HOH B . 
RB 4 HOH 214 814  1801 HOH HOH B . 
RB 4 HOH 215 815  3142 HOH HOH B . 
RB 4 HOH 216 816  1218 HOH HOH B . 
RB 4 HOH 217 817  2532 HOH HOH B . 
RB 4 HOH 218 818  2315 HOH HOH B . 
RB 4 HOH 219 819  968  HOH HOH B . 
RB 4 HOH 220 820  546  HOH HOH B . 
RB 4 HOH 221 821  648  HOH HOH B . 
RB 4 HOH 222 822  3570 HOH HOH B . 
RB 4 HOH 223 823  1365 HOH HOH B . 
RB 4 HOH 224 824  1302 HOH HOH B . 
RB 4 HOH 225 825  883  HOH HOH B . 
RB 4 HOH 226 826  506  HOH HOH B . 
RB 4 HOH 227 827  2376 HOH HOH B . 
RB 4 HOH 228 828  1346 HOH HOH B . 
RB 4 HOH 229 829  1323 HOH HOH B . 
RB 4 HOH 230 830  3392 HOH HOH B . 
RB 4 HOH 231 831  698  HOH HOH B . 
RB 4 HOH 232 832  576  HOH HOH B . 
RB 4 HOH 233 833  1023 HOH HOH B . 
RB 4 HOH 234 834  3607 HOH HOH B . 
RB 4 HOH 235 835  681  HOH HOH B . 
RB 4 HOH 236 836  516  HOH HOH B . 
RB 4 HOH 237 837  802  HOH HOH B . 
RB 4 HOH 238 838  1829 HOH HOH B . 
RB 4 HOH 239 839  3838 HOH HOH B . 
RB 4 HOH 240 840  2868 HOH HOH B . 
RB 4 HOH 241 841  1950 HOH HOH B . 
RB 4 HOH 242 842  3093 HOH HOH B . 
RB 4 HOH 243 843  509  HOH HOH B . 
RB 4 HOH 244 844  2626 HOH HOH B . 
RB 4 HOH 245 845  1994 HOH HOH B . 
RB 4 HOH 246 846  2718 HOH HOH B . 
RB 4 HOH 247 847  364  HOH HOH B . 
RB 4 HOH 248 848  1832 HOH HOH B . 
RB 4 HOH 249 849  1451 HOH HOH B . 
RB 4 HOH 250 850  1973 HOH HOH B . 
RB 4 HOH 251 851  607  HOH HOH B . 
RB 4 HOH 252 852  1842 HOH HOH B . 
RB 4 HOH 253 853  2734 HOH HOH B . 
RB 4 HOH 254 854  1870 HOH HOH B . 
RB 4 HOH 255 855  672  HOH HOH B . 
RB 4 HOH 256 856  2592 HOH HOH B . 
RB 4 HOH 257 857  3344 HOH HOH B . 
RB 4 HOH 258 858  3853 HOH HOH B . 
RB 4 HOH 259 859  198  HOH HOH B . 
RB 4 HOH 260 860  428  HOH HOH B . 
RB 4 HOH 261 861  2889 HOH HOH B . 
RB 4 HOH 262 862  3755 HOH HOH B . 
RB 4 HOH 263 863  3700 HOH HOH B . 
RB 4 HOH 264 864  1360 HOH HOH B . 
RB 4 HOH 265 865  2660 HOH HOH B . 
RB 4 HOH 266 866  1924 HOH HOH B . 
RB 4 HOH 267 867  1472 HOH HOH B . 
RB 4 HOH 268 868  1462 HOH HOH B . 
RB 4 HOH 269 869  3054 HOH HOH B . 
RB 4 HOH 270 870  571  HOH HOH B . 
RB 4 HOH 271 871  1943 HOH HOH B . 
RB 4 HOH 272 872  385  HOH HOH B . 
RB 4 HOH 273 873  1670 HOH HOH B . 
RB 4 HOH 274 874  2661 HOH HOH B . 
RB 4 HOH 275 875  46   HOH HOH B . 
RB 4 HOH 276 876  2397 HOH HOH B . 
RB 4 HOH 277 877  529  HOH HOH B . 
RB 4 HOH 278 878  1390 HOH HOH B . 
RB 4 HOH 279 879  1040 HOH HOH B . 
RB 4 HOH 280 880  3840 HOH HOH B . 
RB 4 HOH 281 881  712  HOH HOH B . 
RB 4 HOH 282 882  3316 HOH HOH B . 
RB 4 HOH 283 883  3453 HOH HOH B . 
RB 4 HOH 284 884  2694 HOH HOH B . 
RB 4 HOH 285 885  2648 HOH HOH B . 
RB 4 HOH 286 886  2356 HOH HOH B . 
RB 4 HOH 287 887  747  HOH HOH B . 
RB 4 HOH 288 888  2113 HOH HOH B . 
RB 4 HOH 289 889  2649 HOH HOH B . 
RB 4 HOH 290 890  3248 HOH HOH B . 
RB 4 HOH 291 891  3343 HOH HOH B . 
RB 4 HOH 292 892  2018 HOH HOH B . 
RB 4 HOH 293 893  3452 HOH HOH B . 
RB 4 HOH 294 894  3786 HOH HOH B . 
RB 4 HOH 295 895  3816 HOH HOH B . 
RB 4 HOH 296 896  2406 HOH HOH B . 
RB 4 HOH 297 897  2128 HOH HOH B . 
RB 4 HOH 298 898  2471 HOH HOH B . 
RB 4 HOH 299 899  3792 HOH HOH B . 
RB 4 HOH 300 900  1371 HOH HOH B . 
RB 4 HOH 301 901  2061 HOH HOH B . 
RB 4 HOH 302 902  1808 HOH HOH B . 
RB 4 HOH 303 903  882  HOH HOH B . 
RB 4 HOH 304 904  3354 HOH HOH B . 
RB 4 HOH 305 905  2201 HOH HOH B . 
RB 4 HOH 306 906  3040 HOH HOH B . 
RB 4 HOH 307 907  1646 HOH HOH B . 
RB 4 HOH 308 908  1977 HOH HOH B . 
RB 4 HOH 309 909  3758 HOH HOH B . 
RB 4 HOH 310 910  3349 HOH HOH B . 
RB 4 HOH 311 911  2922 HOH HOH B . 
RB 4 HOH 312 912  1960 HOH HOH B . 
RB 4 HOH 313 913  1557 HOH HOH B . 
RB 4 HOH 314 914  1888 HOH HOH B . 
RB 4 HOH 315 915  2291 HOH HOH B . 
RB 4 HOH 316 916  3370 HOH HOH B . 
RB 4 HOH 317 917  3    HOH HOH B . 
RB 4 HOH 318 918  2182 HOH HOH B . 
RB 4 HOH 319 919  3153 HOH HOH B . 
RB 4 HOH 320 920  2713 HOH HOH B . 
RB 4 HOH 321 921  3556 HOH HOH B . 
RB 4 HOH 322 922  2587 HOH HOH B . 
RB 4 HOH 323 923  3841 HOH HOH B . 
RB 4 HOH 324 924  2928 HOH HOH B . 
RB 4 HOH 325 925  1571 HOH HOH B . 
RB 4 HOH 326 926  2192 HOH HOH B . 
RB 4 HOH 327 927  1261 HOH HOH B . 
RB 4 HOH 328 928  2188 HOH HOH B . 
RB 4 HOH 329 929  1239 HOH HOH B . 
RB 4 HOH 330 930  3109 HOH HOH B . 
RB 4 HOH 331 931  3419 HOH HOH B . 
RB 4 HOH 332 932  2304 HOH HOH B . 
RB 4 HOH 333 933  2439 HOH HOH B . 
RB 4 HOH 334 934  1588 HOH HOH B . 
RB 4 HOH 335 935  2197 HOH HOH B . 
RB 4 HOH 336 936  2211 HOH HOH B . 
RB 4 HOH 337 937  2437 HOH HOH B . 
RB 4 HOH 338 938  3065 HOH HOH B . 
RB 4 HOH 339 939  3079 HOH HOH B . 
RB 4 HOH 340 940  3036 HOH HOH B . 
RB 4 HOH 341 941  2911 HOH HOH B . 
RB 4 HOH 342 942  3770 HOH HOH B . 
RB 4 HOH 343 943  1696 HOH HOH B . 
RB 4 HOH 344 944  3053 HOH HOH B . 
RB 4 HOH 345 945  2404 HOH HOH B . 
RB 4 HOH 346 946  2977 HOH HOH B . 
RB 4 HOH 347 947  3134 HOH HOH B . 
RB 4 HOH 348 948  2936 HOH HOH B . 
RB 4 HOH 349 949  1430 HOH HOH B . 
RB 4 HOH 350 950  3451 HOH HOH B . 
RB 4 HOH 351 951  1230 HOH HOH B . 
RB 4 HOH 352 952  869  HOH HOH B . 
RB 4 HOH 353 953  3279 HOH HOH B . 
RB 4 HOH 354 954  2564 HOH HOH B . 
RB 4 HOH 355 955  2163 HOH HOH B . 
RB 4 HOH 356 956  2015 HOH HOH B . 
RB 4 HOH 357 957  2585 HOH HOH B . 
RB 4 HOH 358 958  392  HOH HOH B . 
RB 4 HOH 359 959  2821 HOH HOH B . 
RB 4 HOH 360 960  3101 HOH HOH B . 
RB 4 HOH 361 961  2960 HOH HOH B . 
RB 4 HOH 362 962  3508 HOH HOH B . 
RB 4 HOH 363 963  2851 HOH HOH B . 
RB 4 HOH 364 964  1974 HOH HOH B . 
RB 4 HOH 365 965  1883 HOH HOH B . 
RB 4 HOH 366 966  2755 HOH HOH B . 
RB 4 HOH 367 967  2744 HOH HOH B . 
RB 4 HOH 368 968  2685 HOH HOH B . 
RB 4 HOH 369 969  2670 HOH HOH B . 
RB 4 HOH 370 970  2572 HOH HOH B . 
RB 4 HOH 371 971  2488 HOH HOH B . 
RB 4 HOH 372 972  3860 HOH HOH B . 
RB 4 HOH 373 973  2699 HOH HOH B . 
RB 4 HOH 374 974  2417 HOH HOH B . 
RB 4 HOH 375 975  2904 HOH HOH B . 
RB 4 HOH 376 976  2900 HOH HOH B . 
RB 4 HOH 377 977  2885 HOH HOH B . 
RB 4 HOH 378 978  2190 HOH HOH B . 
RB 4 HOH 379 979  2907 HOH HOH B . 
RB 4 HOH 380 980  2629 HOH HOH B . 
RB 4 HOH 381 981  3087 HOH HOH B . 
RB 4 HOH 382 982  1356 HOH HOH B . 
RB 4 HOH 383 983  2336 HOH HOH B . 
RB 4 HOH 384 984  3100 HOH HOH B . 
RB 4 HOH 385 985  3689 HOH HOH B . 
RB 4 HOH 386 986  2153 HOH HOH B . 
RB 4 HOH 387 987  2642 HOH HOH B . 
RB 4 HOH 388 988  2191 HOH HOH B . 
RB 4 HOH 389 989  3094 HOH HOH B . 
RB 4 HOH 390 990  2561 HOH HOH B . 
RB 4 HOH 391 991  1519 HOH HOH B . 
RB 4 HOH 392 992  3483 HOH HOH B . 
RB 4 HOH 393 993  2615 HOH HOH B . 
RB 4 HOH 394 994  3690 HOH HOH B . 
RB 4 HOH 395 995  2799 HOH HOH B . 
RB 4 HOH 396 996  2761 HOH HOH B . 
RB 4 HOH 397 997  2072 HOH HOH B . 
RB 4 HOH 398 998  2579 HOH HOH B . 
RB 4 HOH 399 999  3725 HOH HOH B . 
SB 4 HOH 1   501  3402 HOH HOH C . 
SB 4 HOH 2   502  3148 HOH HOH C . 
SB 4 HOH 3   503  708  HOH HOH C . 
SB 4 HOH 4   504  3836 HOH HOH C . 
SB 4 HOH 5   505  3033 HOH HOH C . 
SB 4 HOH 6   506  3230 HOH HOH C . 
SB 4 HOH 7   507  1546 HOH HOH C . 
SB 4 HOH 8   508  3323 HOH HOH C . 
SB 4 HOH 9   509  2282 HOH HOH C . 
SB 4 HOH 10  510  2289 HOH HOH C . 
SB 4 HOH 11  511  88   HOH HOH C . 
SB 4 HOH 12  512  3540 HOH HOH C . 
SB 4 HOH 13  513  787  HOH HOH C . 
SB 4 HOH 14  514  2797 HOH HOH C . 
SB 4 HOH 15  515  3270 HOH HOH C . 
SB 4 HOH 16  516  3146 HOH HOH C . 
SB 4 HOH 17  517  2340 HOH HOH C . 
SB 4 HOH 18  518  2269 HOH HOH C . 
SB 4 HOH 19  519  1511 HOH HOH C . 
SB 4 HOH 20  520  572  HOH HOH C . 
SB 4 HOH 21  521  1456 HOH HOH C . 
SB 4 HOH 22  522  159  HOH HOH C . 
SB 4 HOH 23  523  3789 HOH HOH C . 
SB 4 HOH 24  524  1362 HOH HOH C . 
SB 4 HOH 25  525  455  HOH HOH C . 
SB 4 HOH 26  526  1093 HOH HOH C . 
SB 4 HOH 27  527  2923 HOH HOH C . 
SB 4 HOH 28  528  3290 HOH HOH C . 
SB 4 HOH 29  529  2157 HOH HOH C . 
SB 4 HOH 30  530  14   HOH HOH C . 
SB 4 HOH 31  531  917  HOH HOH C . 
SB 4 HOH 32  532  938  HOH HOH C . 
SB 4 HOH 33  533  669  HOH HOH C . 
SB 4 HOH 34  534  379  HOH HOH C . 
SB 4 HOH 35  535  2831 HOH HOH C . 
SB 4 HOH 36  536  861  HOH HOH C . 
SB 4 HOH 37  537  189  HOH HOH C . 
SB 4 HOH 38  538  331  HOH HOH C . 
SB 4 HOH 39  539  1156 HOH HOH C . 
SB 4 HOH 40  540  176  HOH HOH C . 
SB 4 HOH 41  541  868  HOH HOH C . 
SB 4 HOH 42  542  66   HOH HOH C . 
SB 4 HOH 43  543  1120 HOH HOH C . 
SB 4 HOH 44  544  3169 HOH HOH C . 
SB 4 HOH 45  545  36   HOH HOH C . 
SB 4 HOH 46  546  1259 HOH HOH C . 
SB 4 HOH 47  547  335  HOH HOH C . 
SB 4 HOH 48  548  24   HOH HOH C . 
SB 4 HOH 49  549  1210 HOH HOH C . 
SB 4 HOH 50  550  188  HOH HOH C . 
SB 4 HOH 51  551  3405 HOH HOH C . 
SB 4 HOH 52  552  79   HOH HOH C . 
SB 4 HOH 53  553  112  HOH HOH C . 
SB 4 HOH 54  554  1508 HOH HOH C . 
SB 4 HOH 55  555  514  HOH HOH C . 
SB 4 HOH 56  556  664  HOH HOH C . 
SB 4 HOH 57  557  523  HOH HOH C . 
SB 4 HOH 58  558  803  HOH HOH C . 
SB 4 HOH 59  559  1057 HOH HOH C . 
SB 4 HOH 60  560  389  HOH HOH C . 
SB 4 HOH 61  561  610  HOH HOH C . 
SB 4 HOH 62  562  2204 HOH HOH C . 
SB 4 HOH 63  563  144  HOH HOH C . 
SB 4 HOH 64  564  562  HOH HOH C . 
SB 4 HOH 65  565  503  HOH HOH C . 
SB 4 HOH 66  566  1426 HOH HOH C . 
SB 4 HOH 67  567  1958 HOH HOH C . 
SB 4 HOH 68  568  49   HOH HOH C . 
SB 4 HOH 69  569  1607 HOH HOH C . 
SB 4 HOH 70  570  126  HOH HOH C . 
SB 4 HOH 71  571  1271 HOH HOH C . 
SB 4 HOH 72  572  2320 HOH HOH C . 
SB 4 HOH 73  573  440  HOH HOH C . 
SB 4 HOH 74  574  1108 HOH HOH C . 
SB 4 HOH 75  575  99   HOH HOH C . 
SB 4 HOH 76  576  832  HOH HOH C . 
SB 4 HOH 77  577  520  HOH HOH C . 
SB 4 HOH 78  578  2695 HOH HOH C . 
SB 4 HOH 79  579  3401 HOH HOH C . 
SB 4 HOH 80  580  148  HOH HOH C . 
SB 4 HOH 81  581  38   HOH HOH C . 
SB 4 HOH 82  582  3284 HOH HOH C . 
SB 4 HOH 83  583  3741 HOH HOH C . 
SB 4 HOH 84  584  1399 HOH HOH C . 
SB 4 HOH 85  585  552  HOH HOH C . 
SB 4 HOH 86  586  906  HOH HOH C . 
SB 4 HOH 87  587  33   HOH HOH C . 
SB 4 HOH 88  588  2486 HOH HOH C . 
SB 4 HOH 89  589  3089 HOH HOH C . 
SB 4 HOH 90  590  751  HOH HOH C . 
SB 4 HOH 91  591  908  HOH HOH C . 
SB 4 HOH 92  592  107  HOH HOH C . 
SB 4 HOH 93  593  888  HOH HOH C . 
SB 4 HOH 94  594  255  HOH HOH C . 
SB 4 HOH 95  595  3600 HOH HOH C . 
SB 4 HOH 96  596  1273 HOH HOH C . 
SB 4 HOH 97  597  31   HOH HOH C . 
SB 4 HOH 98  598  102  HOH HOH C . 
SB 4 HOH 99  599  1503 HOH HOH C . 
SB 4 HOH 100 600  3008 HOH HOH C . 
SB 4 HOH 101 601  947  HOH HOH C . 
SB 4 HOH 102 602  3859 HOH HOH C . 
SB 4 HOH 103 603  1130 HOH HOH C . 
SB 4 HOH 104 604  386  HOH HOH C . 
SB 4 HOH 105 605  2676 HOH HOH C . 
SB 4 HOH 106 606  611  HOH HOH C . 
SB 4 HOH 107 607  3255 HOH HOH C . 
SB 4 HOH 108 608  1460 HOH HOH C . 
SB 4 HOH 109 609  714  HOH HOH C . 
SB 4 HOH 110 610  283  HOH HOH C . 
SB 4 HOH 111 611  170  HOH HOH C . 
SB 4 HOH 112 612  1379 HOH HOH C . 
SB 4 HOH 113 613  274  HOH HOH C . 
SB 4 HOH 114 614  783  HOH HOH C . 
SB 4 HOH 115 615  26   HOH HOH C . 
SB 4 HOH 116 616  494  HOH HOH C . 
SB 4 HOH 117 617  2353 HOH HOH C . 
SB 4 HOH 118 618  1206 HOH HOH C . 
SB 4 HOH 119 619  2012 HOH HOH C . 
SB 4 HOH 120 620  3160 HOH HOH C . 
SB 4 HOH 121 621  1034 HOH HOH C . 
SB 4 HOH 122 622  1735 HOH HOH C . 
SB 4 HOH 123 623  1998 HOH HOH C . 
SB 4 HOH 124 624  2133 HOH HOH C . 
SB 4 HOH 125 625  2764 HOH HOH C . 
SB 4 HOH 126 626  804  HOH HOH C . 
SB 4 HOH 127 627  1623 HOH HOH C . 
SB 4 HOH 128 628  989  HOH HOH C . 
SB 4 HOH 129 629  354  HOH HOH C . 
SB 4 HOH 130 630  3489 HOH HOH C . 
SB 4 HOH 131 631  2688 HOH HOH C . 
SB 4 HOH 132 632  2303 HOH HOH C . 
SB 4 HOH 133 633  105  HOH HOH C . 
SB 4 HOH 134 634  1229 HOH HOH C . 
SB 4 HOH 135 635  1848 HOH HOH C . 
SB 4 HOH 136 636  225  HOH HOH C . 
SB 4 HOH 137 637  1804 HOH HOH C . 
SB 4 HOH 138 638  3292 HOH HOH C . 
SB 4 HOH 139 639  72   HOH HOH C . 
SB 4 HOH 140 640  969  HOH HOH C . 
SB 4 HOH 141 641  2085 HOH HOH C . 
SB 4 HOH 142 642  498  HOH HOH C . 
SB 4 HOH 143 643  2600 HOH HOH C . 
SB 4 HOH 144 644  1169 HOH HOH C . 
SB 4 HOH 145 645  3566 HOH HOH C . 
SB 4 HOH 146 646  1327 HOH HOH C . 
SB 4 HOH 147 647  703  HOH HOH C . 
SB 4 HOH 148 648  420  HOH HOH C . 
SB 4 HOH 149 649  1632 HOH HOH C . 
SB 4 HOH 150 650  3740 HOH HOH C . 
SB 4 HOH 151 651  3617 HOH HOH C . 
SB 4 HOH 152 652  2054 HOH HOH C . 
SB 4 HOH 153 653  1395 HOH HOH C . 
SB 4 HOH 154 654  3009 HOH HOH C . 
SB 4 HOH 155 655  2275 HOH HOH C . 
SB 4 HOH 156 656  2088 HOH HOH C . 
SB 4 HOH 157 657  1411 HOH HOH C . 
SB 4 HOH 158 658  1179 HOH HOH C . 
SB 4 HOH 159 659  1496 HOH HOH C . 
SB 4 HOH 160 660  1991 HOH HOH C . 
SB 4 HOH 161 661  2147 HOH HOH C . 
SB 4 HOH 162 662  3776 HOH HOH C . 
SB 4 HOH 163 663  1402 HOH HOH C . 
SB 4 HOH 164 664  2545 HOH HOH C . 
SB 4 HOH 165 665  3395 HOH HOH C . 
SB 4 HOH 166 666  776  HOH HOH C . 
SB 4 HOH 167 667  1440 HOH HOH C . 
SB 4 HOH 168 668  278  HOH HOH C . 
SB 4 HOH 169 669  3772 HOH HOH C . 
SB 4 HOH 170 670  1232 HOH HOH C . 
SB 4 HOH 171 671  3622 HOH HOH C . 
SB 4 HOH 172 672  199  HOH HOH C . 
SB 4 HOH 173 673  476  HOH HOH C . 
SB 4 HOH 174 674  3466 HOH HOH C . 
SB 4 HOH 175 675  1333 HOH HOH C . 
SB 4 HOH 176 676  2746 HOH HOH C . 
SB 4 HOH 177 677  555  HOH HOH C . 
SB 4 HOH 178 678  1976 HOH HOH C . 
SB 4 HOH 179 679  2319 HOH HOH C . 
SB 4 HOH 180 680  3314 HOH HOH C . 
SB 4 HOH 181 681  446  HOH HOH C . 
SB 4 HOH 182 682  375  HOH HOH C . 
SB 4 HOH 183 683  3735 HOH HOH C . 
SB 4 HOH 184 684  1378 HOH HOH C . 
SB 4 HOH 185 685  3162 HOH HOH C . 
SB 4 HOH 186 686  187  HOH HOH C . 
SB 4 HOH 187 687  1008 HOH HOH C . 
SB 4 HOH 188 688  2742 HOH HOH C . 
SB 4 HOH 189 689  3756 HOH HOH C . 
SB 4 HOH 190 690  2035 HOH HOH C . 
SB 4 HOH 191 691  835  HOH HOH C . 
SB 4 HOH 192 692  929  HOH HOH C . 
SB 4 HOH 193 693  1013 HOH HOH C . 
SB 4 HOH 194 694  407  HOH HOH C . 
SB 4 HOH 195 695  308  HOH HOH C . 
SB 4 HOH 196 696  1773 HOH HOH C . 
SB 4 HOH 197 697  3751 HOH HOH C . 
SB 4 HOH 198 698  3470 HOH HOH C . 
SB 4 HOH 199 699  347  HOH HOH C . 
SB 4 HOH 200 700  3228 HOH HOH C . 
SB 4 HOH 201 701  3128 HOH HOH C . 
SB 4 HOH 202 702  3604 HOH HOH C . 
SB 4 HOH 203 703  2566 HOH HOH C . 
SB 4 HOH 204 704  1368 HOH HOH C . 
SB 4 HOH 205 705  3810 HOH HOH C . 
SB 4 HOH 206 706  2010 HOH HOH C . 
SB 4 HOH 207 707  3764 HOH HOH C . 
SB 4 HOH 208 708  1065 HOH HOH C . 
SB 4 HOH 209 709  2221 HOH HOH C . 
SB 4 HOH 210 710  1304 HOH HOH C . 
SB 4 HOH 211 711  3603 HOH HOH C . 
SB 4 HOH 212 712  602  HOH HOH C . 
SB 4 HOH 213 713  1485 HOH HOH C . 
SB 4 HOH 214 714  1109 HOH HOH C . 
SB 4 HOH 215 715  1786 HOH HOH C . 
SB 4 HOH 216 716  3388 HOH HOH C . 
SB 4 HOH 217 717  927  HOH HOH C . 
SB 4 HOH 218 718  2769 HOH HOH C . 
SB 4 HOH 219 719  1821 HOH HOH C . 
SB 4 HOH 220 720  3529 HOH HOH C . 
SB 4 HOH 221 721  982  HOH HOH C . 
SB 4 HOH 222 722  2739 HOH HOH C . 
SB 4 HOH 223 723  3793 HOH HOH C . 
SB 4 HOH 224 724  2639 HOH HOH C . 
SB 4 HOH 225 725  2749 HOH HOH C . 
SB 4 HOH 226 726  2389 HOH HOH C . 
SB 4 HOH 227 727  3774 HOH HOH C . 
SB 4 HOH 228 728  2186 HOH HOH C . 
SB 4 HOH 229 729  1643 HOH HOH C . 
SB 4 HOH 230 730  3593 HOH HOH C . 
SB 4 HOH 231 731  2525 HOH HOH C . 
SB 4 HOH 232 732  3705 HOH HOH C . 
SB 4 HOH 233 733  3539 HOH HOH C . 
SB 4 HOH 234 734  1    HOH HOH C . 
SB 4 HOH 235 735  1847 HOH HOH C . 
SB 4 HOH 236 736  2783 HOH HOH C . 
SB 4 HOH 237 737  2223 HOH HOH C . 
SB 4 HOH 238 738  2134 HOH HOH C . 
SB 4 HOH 239 739  1817 HOH HOH C . 
SB 4 HOH 240 740  2829 HOH HOH C . 
SB 4 HOH 241 741  3090 HOH HOH C . 
SB 4 HOH 242 742  3144 HOH HOH C . 
SB 4 HOH 243 743  3666 HOH HOH C . 
SB 4 HOH 244 744  3562 HOH HOH C . 
SB 4 HOH 245 745  2627 HOH HOH C . 
SB 4 HOH 246 746  3668 HOH HOH C . 
SB 4 HOH 247 747  1913 HOH HOH C . 
SB 4 HOH 248 748  2658 HOH HOH C . 
SB 4 HOH 249 749  3183 HOH HOH C . 
SB 4 HOH 250 750  3475 HOH HOH C . 
SB 4 HOH 251 751  3213 HOH HOH C . 
SB 4 HOH 252 752  2887 HOH HOH C . 
SB 4 HOH 253 753  2083 HOH HOH C . 
SB 4 HOH 254 754  2919 HOH HOH C . 
SB 4 HOH 255 755  2973 HOH HOH C . 
SB 4 HOH 256 756  1810 HOH HOH C . 
SB 4 HOH 257 757  3630 HOH HOH C . 
SB 4 HOH 258 758  1180 HOH HOH C . 
SB 4 HOH 259 759  1857 HOH HOH C . 
SB 4 HOH 260 760  3022 HOH HOH C . 
SB 4 HOH 261 761  2863 HOH HOH C . 
SB 4 HOH 262 762  2812 HOH HOH C . 
SB 4 HOH 263 763  3606 HOH HOH C . 
SB 4 HOH 264 764  3132 HOH HOH C . 
SB 4 HOH 265 765  1517 HOH HOH C . 
SB 4 HOH 266 766  2021 HOH HOH C . 
SB 4 HOH 267 767  3579 HOH HOH C . 
SB 4 HOH 268 768  757  HOH HOH C . 
SB 4 HOH 269 769  2619 HOH HOH C . 
SB 4 HOH 270 770  3731 HOH HOH C . 
SB 4 HOH 271 771  3140 HOH HOH C . 
SB 4 HOH 272 772  2957 HOH HOH C . 
SB 4 HOH 273 773  3674 HOH HOH C . 
SB 4 HOH 274 774  2370 HOH HOH C . 
SB 4 HOH 275 775  2850 HOH HOH C . 
SB 4 HOH 276 776  3501 HOH HOH C . 
SB 4 HOH 277 777  3783 HOH HOH C . 
SB 4 HOH 278 778  3080 HOH HOH C . 
SB 4 HOH 279 779  2601 HOH HOH C . 
SB 4 HOH 280 780  3602 HOH HOH C . 
SB 4 HOH 281 781  3750 HOH HOH C . 
SB 4 HOH 282 782  3057 HOH HOH C . 
TB 4 HOH 1   601  3170 HOH HOH D . 
TB 4 HOH 2   602  3621 HOH HOH D . 
TB 4 HOH 3   603  1144 HOH HOH D . 
TB 4 HOH 4   604  661  HOH HOH D . 
TB 4 HOH 5   605  1163 HOH HOH D . 
TB 4 HOH 6   606  2115 HOH HOH D . 
TB 4 HOH 7   607  3237 HOH HOH D . 
TB 4 HOH 8   608  11   HOH HOH D . 
TB 4 HOH 9   609  3282 HOH HOH D . 
TB 4 HOH 10  610  1209 HOH HOH D . 
TB 4 HOH 11  611  2408 HOH HOH D . 
TB 4 HOH 12  612  800  HOH HOH D . 
TB 4 HOH 13  613  1798 HOH HOH D . 
TB 4 HOH 14  614  3538 HOH HOH D . 
TB 4 HOH 15  615  2436 HOH HOH D . 
TB 4 HOH 16  616  1486 HOH HOH D . 
TB 4 HOH 17  617  3595 HOH HOH D . 
TB 4 HOH 18  618  2419 HOH HOH D . 
TB 4 HOH 19  619  2524 HOH HOH D . 
TB 4 HOH 20  620  1294 HOH HOH D . 
TB 4 HOH 21  621  3084 HOH HOH D . 
TB 4 HOH 22  622  3155 HOH HOH D . 
TB 4 HOH 23  623  1081 HOH HOH D . 
TB 4 HOH 24  624  704  HOH HOH D . 
TB 4 HOH 25  625  3849 HOH HOH D . 
TB 4 HOH 26  626  53   HOH HOH D . 
TB 4 HOH 27  627  3318 HOH HOH D . 
TB 4 HOH 28  628  184  HOH HOH D . 
TB 4 HOH 29  629  419  HOH HOH D . 
TB 4 HOH 30  630  2071 HOH HOH D . 
TB 4 HOH 31  631  1221 HOH HOH D . 
TB 4 HOH 32  632  899  HOH HOH D . 
TB 4 HOH 33  633  57   HOH HOH D . 
TB 4 HOH 34  634  1534 HOH HOH D . 
TB 4 HOH 35  635  434  HOH HOH D . 
TB 4 HOH 36  636  1612 HOH HOH D . 
TB 4 HOH 37  637  348  HOH HOH D . 
TB 4 HOH 38  638  655  HOH HOH D . 
TB 4 HOH 39  639  1520 HOH HOH D . 
TB 4 HOH 40  640  78   HOH HOH D . 
TB 4 HOH 41  641  84   HOH HOH D . 
TB 4 HOH 42  642  1300 HOH HOH D . 
TB 4 HOH 43  643  3306 HOH HOH D . 
TB 4 HOH 44  644  390  HOH HOH D . 
TB 4 HOH 45  645  3291 HOH HOH D . 
TB 4 HOH 46  646  3694 HOH HOH D . 
TB 4 HOH 47  647  1522 HOH HOH D . 
TB 4 HOH 48  648  2392 HOH HOH D . 
TB 4 HOH 49  649  3328 HOH HOH D . 
TB 4 HOH 50  650  1227 HOH HOH D . 
TB 4 HOH 51  651  956  HOH HOH D . 
TB 4 HOH 52  652  3262 HOH HOH D . 
TB 4 HOH 53  653  402  HOH HOH D . 
TB 4 HOH 54  654  2119 HOH HOH D . 
TB 4 HOH 55  655  95   HOH HOH D . 
TB 4 HOH 56  656  68   HOH HOH D . 
TB 4 HOH 57  657  2866 HOH HOH D . 
TB 4 HOH 58  658  1860 HOH HOH D . 
TB 4 HOH 59  659  1374 HOH HOH D . 
TB 4 HOH 60  660  185  HOH HOH D . 
TB 4 HOH 61  661  2373 HOH HOH D . 
TB 4 HOH 62  662  1011 HOH HOH D . 
TB 4 HOH 63  663  2484 HOH HOH D . 
TB 4 HOH 64  664  139  HOH HOH D . 
TB 4 HOH 65  665  1061 HOH HOH D . 
TB 4 HOH 66  666  2958 HOH HOH D . 
TB 4 HOH 67  667  83   HOH HOH D . 
TB 4 HOH 68  668  1140 HOH HOH D . 
TB 4 HOH 69  669  1515 HOH HOH D . 
TB 4 HOH 70  670  442  HOH HOH D . 
TB 4 HOH 71  671  1159 HOH HOH D . 
TB 4 HOH 72  672  866  HOH HOH D . 
TB 4 HOH 73  673  2118 HOH HOH D . 
TB 4 HOH 74  674  2256 HOH HOH D . 
TB 4 HOH 75  675  299  HOH HOH D . 
TB 4 HOH 76  676  737  HOH HOH D . 
TB 4 HOH 77  677  2599 HOH HOH D . 
TB 4 HOH 78  678  1525 HOH HOH D . 
TB 4 HOH 79  679  1722 HOH HOH D . 
TB 4 HOH 80  680  1005 HOH HOH D . 
TB 4 HOH 81  681  358  HOH HOH D . 
TB 4 HOH 82  682  1361 HOH HOH D . 
TB 4 HOH 83  683  37   HOH HOH D . 
TB 4 HOH 84  684  3486 HOH HOH D . 
TB 4 HOH 85  685  391  HOH HOH D . 
TB 4 HOH 86  686  62   HOH HOH D . 
TB 4 HOH 87  687  930  HOH HOH D . 
TB 4 HOH 88  688  1427 HOH HOH D . 
TB 4 HOH 89  689  252  HOH HOH D . 
TB 4 HOH 90  690  622  HOH HOH D . 
TB 4 HOH 91  691  3211 HOH HOH D . 
TB 4 HOH 92  692  133  HOH HOH D . 
TB 4 HOH 93  693  3293 HOH HOH D . 
TB 4 HOH 94  694  3594 HOH HOH D . 
TB 4 HOH 95  695  2097 HOH HOH D . 
TB 4 HOH 96  696  2253 HOH HOH D . 
TB 4 HOH 97  697  1513 HOH HOH D . 
TB 4 HOH 98  698  313  HOH HOH D . 
TB 4 HOH 99  699  3182 HOH HOH D . 
TB 4 HOH 100 700  1631 HOH HOH D . 
TB 4 HOH 101 701  1633 HOH HOH D . 
TB 4 HOH 102 702  2405 HOH HOH D . 
TB 4 HOH 103 703  432  HOH HOH D . 
TB 4 HOH 104 704  461  HOH HOH D . 
TB 4 HOH 105 705  1398 HOH HOH D . 
TB 4 HOH 106 706  282  HOH HOH D . 
TB 4 HOH 107 707  1026 HOH HOH D . 
TB 4 HOH 108 708  91   HOH HOH D . 
TB 4 HOH 109 709  2105 HOH HOH D . 
TB 4 HOH 110 710  495  HOH HOH D . 
TB 4 HOH 111 711  286  HOH HOH D . 
TB 4 HOH 112 712  2111 HOH HOH D . 
TB 4 HOH 113 713  366  HOH HOH D . 
TB 4 HOH 114 714  468  HOH HOH D . 
TB 4 HOH 115 715  1316 HOH HOH D . 
TB 4 HOH 116 716  267  HOH HOH D . 
TB 4 HOH 117 717  758  HOH HOH D . 
TB 4 HOH 118 718  450  HOH HOH D . 
TB 4 HOH 119 719  459  HOH HOH D . 
TB 4 HOH 120 720  1543 HOH HOH D . 
TB 4 HOH 121 721  123  HOH HOH D . 
TB 4 HOH 122 722  201  HOH HOH D . 
TB 4 HOH 123 723  830  HOH HOH D . 
TB 4 HOH 124 724  1295 HOH HOH D . 
TB 4 HOH 125 725  733  HOH HOH D . 
TB 4 HOH 126 726  1884 HOH HOH D . 
TB 4 HOH 127 727  2598 HOH HOH D . 
TB 4 HOH 128 728  730  HOH HOH D . 
TB 4 HOH 129 729  1069 HOH HOH D . 
TB 4 HOH 130 730  89   HOH HOH D . 
TB 4 HOH 131 731  732  HOH HOH D . 
TB 4 HOH 132 732  1484 HOH HOH D . 
TB 4 HOH 133 733  174  HOH HOH D . 
TB 4 HOH 134 734  3245 HOH HOH D . 
TB 4 HOH 135 735  471  HOH HOH D . 
TB 4 HOH 136 736  1815 HOH HOH D . 
TB 4 HOH 137 737  1934 HOH HOH D . 
TB 4 HOH 138 738  2372 HOH HOH D . 
TB 4 HOH 139 739  1560 HOH HOH D . 
TB 4 HOH 140 740  889  HOH HOH D . 
TB 4 HOH 141 741  3269 HOH HOH D . 
TB 4 HOH 142 742  1287 HOH HOH D . 
TB 4 HOH 143 743  3241 HOH HOH D . 
TB 4 HOH 144 744  1805 HOH HOH D . 
TB 4 HOH 145 745  3060 HOH HOH D . 
TB 4 HOH 146 746  1397 HOH HOH D . 
TB 4 HOH 147 747  2441 HOH HOH D . 
TB 4 HOH 148 748  1497 HOH HOH D . 
TB 4 HOH 149 749  496  HOH HOH D . 
TB 4 HOH 150 750  292  HOH HOH D . 
TB 4 HOH 151 751  1771 HOH HOH D . 
TB 4 HOH 152 752  826  HOH HOH D . 
TB 4 HOH 153 753  2737 HOH HOH D . 
TB 4 HOH 154 754  326  HOH HOH D . 
TB 4 HOH 155 755  1062 HOH HOH D . 
TB 4 HOH 156 756  914  HOH HOH D . 
TB 4 HOH 157 757  1052 HOH HOH D . 
TB 4 HOH 158 758  406  HOH HOH D . 
TB 4 HOH 159 759  2938 HOH HOH D . 
TB 4 HOH 160 760  890  HOH HOH D . 
TB 4 HOH 161 761  1100 HOH HOH D . 
TB 4 HOH 162 762  1172 HOH HOH D . 
TB 4 HOH 163 763  1139 HOH HOH D . 
TB 4 HOH 164 764  2596 HOH HOH D . 
TB 4 HOH 165 765  3207 HOH HOH D . 
TB 4 HOH 166 766  1645 HOH HOH D . 
TB 4 HOH 167 767  2142 HOH HOH D . 
TB 4 HOH 168 768  48   HOH HOH D . 
TB 4 HOH 169 769  1658 HOH HOH D . 
TB 4 HOH 170 770  2284 HOH HOH D . 
TB 4 HOH 171 771  1161 HOH HOH D . 
TB 4 HOH 172 772  124  HOH HOH D . 
TB 4 HOH 173 773  999  HOH HOH D . 
TB 4 HOH 174 774  1732 HOH HOH D . 
TB 4 HOH 175 775  1921 HOH HOH D . 
TB 4 HOH 176 776  3050 HOH HOH D . 
TB 4 HOH 177 777  1719 HOH HOH D . 
TB 4 HOH 178 778  1754 HOH HOH D . 
TB 4 HOH 179 779  1583 HOH HOH D . 
TB 4 HOH 180 780  560  HOH HOH D . 
TB 4 HOH 181 781  2164 HOH HOH D . 
TB 4 HOH 182 782  315  HOH HOH D . 
TB 4 HOH 183 783  1473 HOH HOH D . 
TB 4 HOH 184 784  3129 HOH HOH D . 
TB 4 HOH 185 785  3385 HOH HOH D . 
TB 4 HOH 186 786  3135 HOH HOH D . 
TB 4 HOH 187 787  1717 HOH HOH D . 
TB 4 HOH 188 788  2979 HOH HOH D . 
TB 4 HOH 189 789  1199 HOH HOH D . 
TB 4 HOH 190 790  381  HOH HOH D . 
TB 4 HOH 191 791  1861 HOH HOH D . 
TB 4 HOH 192 792  3480 HOH HOH D . 
TB 4 HOH 193 793  404  HOH HOH D . 
TB 4 HOH 194 794  856  HOH HOH D . 
TB 4 HOH 195 795  3736 HOH HOH D . 
TB 4 HOH 196 796  2961 HOH HOH D . 
TB 4 HOH 197 797  606  HOH HOH D . 
TB 4 HOH 198 798  1993 HOH HOH D . 
TB 4 HOH 199 799  2490 HOH HOH D . 
TB 4 HOH 200 800  3000 HOH HOH D . 
TB 4 HOH 201 801  617  HOH HOH D . 
TB 4 HOH 202 802  2842 HOH HOH D . 
TB 4 HOH 203 803  1615 HOH HOH D . 
TB 4 HOH 204 804  2878 HOH HOH D . 
TB 4 HOH 205 805  1432 HOH HOH D . 
TB 4 HOH 206 806  2107 HOH HOH D . 
TB 4 HOH 207 807  2753 HOH HOH D . 
TB 4 HOH 208 808  3295 HOH HOH D . 
TB 4 HOH 209 809  919  HOH HOH D . 
TB 4 HOH 210 810  828  HOH HOH D . 
TB 4 HOH 211 811  976  HOH HOH D . 
TB 4 HOH 212 812  3574 HOH HOH D . 
TB 4 HOH 213 813  2444 HOH HOH D . 
TB 4 HOH 214 814  363  HOH HOH D . 
TB 4 HOH 215 815  1383 HOH HOH D . 
TB 4 HOH 216 816  1891 HOH HOH D . 
TB 4 HOH 217 817  499  HOH HOH D . 
TB 4 HOH 218 818  1680 HOH HOH D . 
TB 4 HOH 219 819  959  HOH HOH D . 
TB 4 HOH 220 820  1659 HOH HOH D . 
TB 4 HOH 221 821  2079 HOH HOH D . 
TB 4 HOH 222 822  1846 HOH HOH D . 
TB 4 HOH 223 823  2065 HOH HOH D . 
TB 4 HOH 224 824  2810 HOH HOH D . 
TB 4 HOH 225 825  3460 HOH HOH D . 
TB 4 HOH 226 826  3277 HOH HOH D . 
TB 4 HOH 227 827  1584 HOH HOH D . 
TB 4 HOH 228 828  3596 HOH HOH D . 
TB 4 HOH 229 829  2793 HOH HOH D . 
TB 4 HOH 230 830  2529 HOH HOH D . 
TB 4 HOH 231 831  1667 HOH HOH D . 
TB 4 HOH 232 832  2702 HOH HOH D . 
TB 4 HOH 233 833  3473 HOH HOH D . 
TB 4 HOH 234 834  538  HOH HOH D . 
TB 4 HOH 235 835  3358 HOH HOH D . 
TB 4 HOH 236 836  967  HOH HOH D . 
TB 4 HOH 237 837  3798 HOH HOH D . 
TB 4 HOH 238 838  2358 HOH HOH D . 
TB 4 HOH 239 839  3858 HOH HOH D . 
TB 4 HOH 240 840  3748 HOH HOH D . 
TB 4 HOH 241 841  2970 HOH HOH D . 
TB 4 HOH 242 842  2662 HOH HOH D . 
TB 4 HOH 243 843  1137 HOH HOH D . 
TB 4 HOH 244 844  847  HOH HOH D . 
TB 4 HOH 245 845  2076 HOH HOH D . 
TB 4 HOH 246 846  1453 HOH HOH D . 
TB 4 HOH 247 847  3416 HOH HOH D . 
TB 4 HOH 248 848  2610 HOH HOH D . 
TB 4 HOH 249 849  2    HOH HOH D . 
TB 4 HOH 250 850  3553 HOH HOH D . 
TB 4 HOH 251 851  3807 HOH HOH D . 
TB 4 HOH 252 852  2834 HOH HOH D . 
TB 4 HOH 253 853  1328 HOH HOH D . 
TB 4 HOH 254 854  2207 HOH HOH D . 
TB 4 HOH 255 855  3061 HOH HOH D . 
TB 4 HOH 256 856  2963 HOH HOH D . 
TB 4 HOH 257 857  3006 HOH HOH D . 
TB 4 HOH 258 858  2705 HOH HOH D . 
TB 4 HOH 259 859  2323 HOH HOH D . 
TB 4 HOH 260 860  2631 HOH HOH D . 
TB 4 HOH 261 861  3246 HOH HOH D . 
TB 4 HOH 262 862  3283 HOH HOH D . 
TB 4 HOH 263 863  3251 HOH HOH D . 
TB 4 HOH 264 864  1438 HOH HOH D . 
TB 4 HOH 265 865  1835 HOH HOH D . 
TB 4 HOH 266 866  2578 HOH HOH D . 
TB 4 HOH 267 867  3624 HOH HOH D . 
TB 4 HOH 268 868  1886 HOH HOH D . 
TB 4 HOH 269 869  3303 HOH HOH D . 
TB 4 HOH 270 870  3347 HOH HOH D . 
TB 4 HOH 271 871  3863 HOH HOH D . 
TB 4 HOH 272 872  1992 HOH HOH D . 
TB 4 HOH 273 873  3547 HOH HOH D . 
TB 4 HOH 274 874  3494 HOH HOH D . 
TB 4 HOH 275 875  3261 HOH HOH D . 
TB 4 HOH 276 876  1653 HOH HOH D . 
TB 4 HOH 277 877  3479 HOH HOH D . 
TB 4 HOH 278 878  3265 HOH HOH D . 
TB 4 HOH 279 879  3428 HOH HOH D . 
TB 4 HOH 280 880  2590 HOH HOH D . 
TB 4 HOH 281 881  3588 HOH HOH D . 
TB 4 HOH 282 882  3826 HOH HOH D . 
TB 4 HOH 283 883  3021 HOH HOH D . 
TB 4 HOH 284 884  2493 HOH HOH D . 
TB 4 HOH 285 885  3813 HOH HOH D . 
TB 4 HOH 286 886  1286 HOH HOH D . 
TB 4 HOH 287 887  3253 HOH HOH D . 
TB 4 HOH 288 888  2704 HOH HOH D . 
TB 4 HOH 289 889  3239 HOH HOH D . 
TB 4 HOH 290 890  3839 HOH HOH D . 
TB 4 HOH 291 891  1986 HOH HOH D . 
TB 4 HOH 292 892  3437 HOH HOH D . 
TB 4 HOH 293 893  2361 HOH HOH D . 
TB 4 HOH 294 894  1787 HOH HOH D . 
TB 4 HOH 295 895  3078 HOH HOH D . 
TB 4 HOH 296 896  3235 HOH HOH D . 
TB 4 HOH 297 897  3583 HOH HOH D . 
TB 4 HOH 298 898  1434 HOH HOH D . 
TB 4 HOH 299 899  3217 HOH HOH D . 
TB 4 HOH 300 900  1698 HOH HOH D . 
TB 4 HOH 301 901  2954 HOH HOH D . 
TB 4 HOH 302 902  3663 HOH HOH D . 
TB 4 HOH 303 903  3742 HOH HOH D . 
TB 4 HOH 304 904  2943 HOH HOH D . 
TB 4 HOH 305 905  2480 HOH HOH D . 
TB 4 HOH 306 906  3242 HOH HOH D . 
TB 4 HOH 307 907  3172 HOH HOH D . 
TB 4 HOH 308 908  2717 HOH HOH D . 
TB 4 HOH 309 909  2908 HOH HOH D . 
TB 4 HOH 310 910  2611 HOH HOH D . 
TB 4 HOH 311 911  2209 HOH HOH D . 
TB 4 HOH 312 912  3855 HOH HOH D . 
TB 4 HOH 313 913  3071 HOH HOH D . 
TB 4 HOH 314 914  2886 HOH HOH D . 
TB 4 HOH 315 915  3051 HOH HOH D . 
TB 4 HOH 316 916  3309 HOH HOH D . 
TB 4 HOH 317 917  3064 HOH HOH D . 
TB 4 HOH 318 918  3592 HOH HOH D . 
TB 4 HOH 319 919  3661 HOH HOH D . 
TB 4 HOH 320 920  3351 HOH HOH D . 
TB 4 HOH 321 921  3315 HOH HOH D . 
TB 4 HOH 322 922  2114 HOH HOH D . 
TB 4 HOH 323 923  3585 HOH HOH D . 
UB 4 HOH 1   601  3636 HOH HOH E . 
UB 4 HOH 2   602  3733 HOH HOH E . 
UB 4 HOH 3   603  3317 HOH HOH E . 
UB 4 HOH 4   604  3642 HOH HOH E . 
UB 4 HOH 5   605  3049 HOH HOH E . 
UB 4 HOH 6   606  1185 HOH HOH E . 
UB 4 HOH 7   607  1518 HOH HOH E . 
UB 4 HOH 8   608  257  HOH HOH E . 
UB 4 HOH 9   609  101  HOH HOH E . 
UB 4 HOH 10  610  778  HOH HOH E . 
UB 4 HOH 11  611  1545 HOH HOH E . 
UB 4 HOH 12  612  1410 HOH HOH E . 
UB 4 HOH 13  613  1288 HOH HOH E . 
UB 4 HOH 14  614  2366 HOH HOH E . 
UB 4 HOH 15  615  1806 HOH HOH E . 
UB 4 HOH 16  616  2558 HOH HOH E . 
UB 4 HOH 17  617  3029 HOH HOH E . 
UB 4 HOH 18  618  1606 HOH HOH E . 
UB 4 HOH 19  619  3476 HOH HOH E . 
UB 4 HOH 20  620  1279 HOH HOH E . 
UB 4 HOH 21  621  307  HOH HOH E . 
UB 4 HOH 22  622  723  HOH HOH E . 
UB 4 HOH 23  623  160  HOH HOH E . 
UB 4 HOH 24  624  1424 HOH HOH E . 
UB 4 HOH 25  625  1053 HOH HOH E . 
UB 4 HOH 26  626  213  HOH HOH E . 
UB 4 HOH 27  627  3180 HOH HOH E . 
UB 4 HOH 28  628  82   HOH HOH E . 
UB 4 HOH 29  629  220  HOH HOH E . 
UB 4 HOH 30  630  958  HOH HOH E . 
UB 4 HOH 31  631  2342 HOH HOH E . 
UB 4 HOH 32  632  797  HOH HOH E . 
UB 4 HOH 33  633  1907 HOH HOH E . 
UB 4 HOH 34  634  665  HOH HOH E . 
UB 4 HOH 35  635  2324 HOH HOH E . 
UB 4 HOH 36  636  740  HOH HOH E . 
UB 4 HOH 37  637  3197 HOH HOH E . 
UB 4 HOH 38  638  2774 HOH HOH E . 
UB 4 HOH 39  639  1737 HOH HOH E . 
UB 4 HOH 40  640  1006 HOH HOH E . 
UB 4 HOH 41  641  25   HOH HOH E . 
UB 4 HOH 42  642  305  HOH HOH E . 
UB 4 HOH 43  643  2975 HOH HOH E . 
UB 4 HOH 44  644  1978 HOH HOH E . 
UB 4 HOH 45  645  699  HOH HOH E . 
UB 4 HOH 46  646  172  HOH HOH E . 
UB 4 HOH 47  647  1836 HOH HOH E . 
UB 4 HOH 48  648  374  HOH HOH E . 
UB 4 HOH 49  649  2112 HOH HOH E . 
UB 4 HOH 50  650  713  HOH HOH E . 
UB 4 HOH 51  651  3122 HOH HOH E . 
UB 4 HOH 52  652  3359 HOH HOH E . 
UB 4 HOH 53  653  58   HOH HOH E . 
UB 4 HOH 54  654  1753 HOH HOH E . 
UB 4 HOH 55  655  801  HOH HOH E . 
UB 4 HOH 56  656  60   HOH HOH E . 
UB 4 HOH 57  657  3484 HOH HOH E . 
UB 4 HOH 58  658  2884 HOH HOH E . 
UB 4 HOH 59  659  2055 HOH HOH E . 
UB 4 HOH 60  660  449  HOH HOH E . 
UB 4 HOH 61  661  1277 HOH HOH E . 
UB 4 HOH 62  662  409  HOH HOH E . 
UB 4 HOH 63  663  1437 HOH HOH E . 
UB 4 HOH 64  664  3601 HOH HOH E . 
UB 4 HOH 65  665  764  HOH HOH E . 
UB 4 HOH 66  666  325  HOH HOH E . 
UB 4 HOH 67  667  1187 HOH HOH E . 
UB 4 HOH 68  668  67   HOH HOH E . 
UB 4 HOH 69  669  1699 HOH HOH E . 
UB 4 HOH 70  670  2402 HOH HOH E . 
UB 4 HOH 71  671  165  HOH HOH E . 
UB 4 HOH 72  672  1500 HOH HOH E . 
UB 4 HOH 73  673  1756 HOH HOH E . 
UB 4 HOH 74  674  86   HOH HOH E . 
UB 4 HOH 75  675  943  HOH HOH E . 
UB 4 HOH 76  676  650  HOH HOH E . 
UB 4 HOH 77  677  125  HOH HOH E . 
UB 4 HOH 78  678  1250 HOH HOH E . 
UB 4 HOH 79  679  152  HOH HOH E . 
UB 4 HOH 80  680  1245 HOH HOH E . 
UB 4 HOH 81  681  47   HOH HOH E . 
UB 4 HOH 82  682  32   HOH HOH E . 
UB 4 HOH 83  683  3632 HOH HOH E . 
UB 4 HOH 84  684  34   HOH HOH E . 
UB 4 HOH 85  685  886  HOH HOH E . 
UB 4 HOH 86  686  1299 HOH HOH E . 
UB 4 HOH 87  687  1540 HOH HOH E . 
UB 4 HOH 88  688  564  HOH HOH E . 
UB 4 HOH 89  689  497  HOH HOH E . 
UB 4 HOH 90  690  1729 HOH HOH E . 
UB 4 HOH 91  691  1495 HOH HOH E . 
UB 4 HOH 92  692  1688 HOH HOH E . 
UB 4 HOH 93  693  1946 HOH HOH E . 
UB 4 HOH 94  694  219  HOH HOH E . 
UB 4 HOH 95  695  568  HOH HOH E . 
UB 4 HOH 96  696  1352 HOH HOH E . 
UB 4 HOH 97  697  2690 HOH HOH E . 
UB 4 HOH 98  698  1121 HOH HOH E . 
UB 4 HOH 99  699  2428 HOH HOH E . 
UB 4 HOH 100 700  2736 HOH HOH E . 
UB 4 HOH 101 701  2386 HOH HOH E . 
UB 4 HOH 102 702  2017 HOH HOH E . 
UB 4 HOH 103 703  2464 HOH HOH E . 
UB 4 HOH 104 704  1043 HOH HOH E . 
UB 4 HOH 105 705  64   HOH HOH E . 
UB 4 HOH 106 706  994  HOH HOH E . 
UB 4 HOH 107 707  333  HOH HOH E . 
UB 4 HOH 108 708  97   HOH HOH E . 
UB 4 HOH 109 709  2434 HOH HOH E . 
UB 4 HOH 110 710  599  HOH HOH E . 
UB 4 HOH 111 711  3739 HOH HOH E . 
UB 4 HOH 112 712  502  HOH HOH E . 
UB 4 HOH 113 713  1297 HOH HOH E . 
UB 4 HOH 114 714  2429 HOH HOH E . 
UB 4 HOH 115 715  577  HOH HOH E . 
UB 4 HOH 116 716  1552 HOH HOH E . 
UB 4 HOH 117 717  1067 HOH HOH E . 
UB 4 HOH 118 718  317  HOH HOH E . 
UB 4 HOH 119 719  1252 HOH HOH E . 
UB 4 HOH 120 720  822  HOH HOH E . 
UB 4 HOH 121 721  231  HOH HOH E . 
UB 4 HOH 122 722  1191 HOH HOH E . 
UB 4 HOH 123 723  1601 HOH HOH E . 
UB 4 HOH 124 724  29   HOH HOH E . 
UB 4 HOH 125 725  1092 HOH HOH E . 
UB 4 HOH 126 726  530  HOH HOH E . 
UB 4 HOH 127 727  638  HOH HOH E . 
UB 4 HOH 128 728  1417 HOH HOH E . 
UB 4 HOH 129 729  3020 HOH HOH E . 
UB 4 HOH 130 730  108  HOH HOH E . 
UB 4 HOH 131 731  1306 HOH HOH E . 
UB 4 HOH 132 732  736  HOH HOH E . 
UB 4 HOH 133 733  1819 HOH HOH E . 
UB 4 HOH 134 734  2547 HOH HOH E . 
UB 4 HOH 135 735  150  HOH HOH E . 
UB 4 HOH 136 736  1618 HOH HOH E . 
UB 4 HOH 137 737  1363 HOH HOH E . 
UB 4 HOH 138 738  181  HOH HOH E . 
UB 4 HOH 139 739  2233 HOH HOH E . 
UB 4 HOH 140 740  3660 HOH HOH E . 
UB 4 HOH 141 741  1621 HOH HOH E . 
UB 4 HOH 142 742  2962 HOH HOH E . 
UB 4 HOH 143 743  2020 HOH HOH E . 
UB 4 HOH 144 744  1694 HOH HOH E . 
UB 4 HOH 145 745  18   HOH HOH E . 
UB 4 HOH 146 746  1215 HOH HOH E . 
UB 4 HOH 147 747  1531 HOH HOH E . 
UB 4 HOH 148 748  620  HOH HOH E . 
UB 4 HOH 149 749  90   HOH HOH E . 
UB 4 HOH 150 750  1054 HOH HOH E . 
UB 4 HOH 151 751  277  HOH HOH E . 
UB 4 HOH 152 752  269  HOH HOH E . 
UB 4 HOH 153 753  1251 HOH HOH E . 
UB 4 HOH 154 754  334  HOH HOH E . 
UB 4 HOH 155 755  3763 HOH HOH E . 
UB 4 HOH 156 756  2215 HOH HOH E . 
UB 4 HOH 157 757  1330 HOH HOH E . 
UB 4 HOH 158 758  537  HOH HOH E . 
UB 4 HOH 159 759  1317 HOH HOH E . 
UB 4 HOH 160 760  2216 HOH HOH E . 
UB 4 HOH 161 761  896  HOH HOH E . 
UB 4 HOH 162 762  387  HOH HOH E . 
UB 4 HOH 163 763  256  HOH HOH E . 
UB 4 HOH 164 764  2106 HOH HOH E . 
UB 4 HOH 165 765  2023 HOH HOH E . 
UB 4 HOH 166 766  1759 HOH HOH E . 
UB 4 HOH 167 767  772  HOH HOH E . 
UB 4 HOH 168 768  1071 HOH HOH E . 
UB 4 HOH 169 769  453  HOH HOH E . 
UB 4 HOH 170 770  984  HOH HOH E . 
UB 4 HOH 171 771  438  HOH HOH E . 
UB 4 HOH 172 772  94   HOH HOH E . 
UB 4 HOH 173 773  2090 HOH HOH E . 
UB 4 HOH 174 774  1449 HOH HOH E . 
UB 4 HOH 175 775  2310 HOH HOH E . 
UB 4 HOH 176 776  418  HOH HOH E . 
UB 4 HOH 177 777  1529 HOH HOH E . 
UB 4 HOH 178 778  3110 HOH HOH E . 
UB 4 HOH 179 779  670  HOH HOH E . 
UB 4 HOH 180 780  769  HOH HOH E . 
UB 4 HOH 181 781  1207 HOH HOH E . 
UB 4 HOH 182 782  2257 HOH HOH E . 
UB 4 HOH 183 783  1894 HOH HOH E . 
UB 4 HOH 184 784  2825 HOH HOH E . 
UB 4 HOH 185 785  180  HOH HOH E . 
UB 4 HOH 186 786  2387 HOH HOH E . 
UB 4 HOH 187 787  855  HOH HOH E . 
UB 4 HOH 188 788  3795 HOH HOH E . 
UB 4 HOH 189 789  2689 HOH HOH E . 
UB 4 HOH 190 790  960  HOH HOH E . 
UB 4 HOH 191 791  1036 HOH HOH E . 
UB 4 HOH 192 792  1405 HOH HOH E . 
UB 4 HOH 193 793  369  HOH HOH E . 
UB 4 HOH 194 794  2727 HOH HOH E . 
UB 4 HOH 195 795  342  HOH HOH E . 
UB 4 HOH 196 796  2307 HOH HOH E . 
UB 4 HOH 197 797  230  HOH HOH E . 
UB 4 HOH 198 798  812  HOH HOH E . 
UB 4 HOH 199 799  816  HOH HOH E . 
UB 4 HOH 200 800  352  HOH HOH E . 
UB 4 HOH 201 801  3510 HOH HOH E . 
UB 4 HOH 202 802  1407 HOH HOH E . 
UB 4 HOH 203 803  2354 HOH HOH E . 
UB 4 HOH 204 804  1009 HOH HOH E . 
UB 4 HOH 205 805  2714 HOH HOH E . 
UB 4 HOH 206 806  361  HOH HOH E . 
UB 4 HOH 207 807  1867 HOH HOH E . 
UB 4 HOH 208 808  2285 HOH HOH E . 
UB 4 HOH 209 809  1718 HOH HOH E . 
UB 4 HOH 210 810  1972 HOH HOH E . 
UB 4 HOH 211 811  2094 HOH HOH E . 
UB 4 HOH 212 812  1537 HOH HOH E . 
UB 4 HOH 213 813  1781 HOH HOH E . 
UB 4 HOH 214 814  872  HOH HOH E . 
UB 4 HOH 215 815  687  HOH HOH E . 
UB 4 HOH 216 816  3427 HOH HOH E . 
UB 4 HOH 217 817  1148 HOH HOH E . 
UB 4 HOH 218 818  2745 HOH HOH E . 
UB 4 HOH 219 819  1830 HOH HOH E . 
UB 4 HOH 220 820  922  HOH HOH E . 
UB 4 HOH 221 821  1660 HOH HOH E . 
UB 4 HOH 222 822  2535 HOH HOH E . 
UB 4 HOH 223 823  264  HOH HOH E . 
UB 4 HOH 224 824  92   HOH HOH E . 
UB 4 HOH 225 825  2814 HOH HOH E . 
UB 4 HOH 226 826  2864 HOH HOH E . 
UB 4 HOH 227 827  416  HOH HOH E . 
UB 4 HOH 228 828  171  HOH HOH E . 
UB 4 HOH 229 829  1672 HOH HOH E . 
UB 4 HOH 230 830  2608 HOH HOH E . 
UB 4 HOH 231 831  3703 HOH HOH E . 
UB 4 HOH 232 832  3823 HOH HOH E . 
UB 4 HOH 233 833  1124 HOH HOH E . 
UB 4 HOH 234 834  3833 HOH HOH E . 
UB 4 HOH 235 835  1314 HOH HOH E . 
UB 4 HOH 236 836  534  HOH HOH E . 
UB 4 HOH 237 837  1755 HOH HOH E . 
UB 4 HOH 238 838  298  HOH HOH E . 
UB 4 HOH 239 839  3429 HOH HOH E . 
UB 4 HOH 240 840  2509 HOH HOH E . 
UB 4 HOH 241 841  1177 HOH HOH E . 
UB 4 HOH 242 842  2380 HOH HOH E . 
UB 4 HOH 243 843  1780 HOH HOH E . 
UB 4 HOH 244 844  3088 HOH HOH E . 
UB 4 HOH 245 845  2019 HOH HOH E . 
UB 4 HOH 246 846  1624 HOH HOH E . 
UB 4 HOH 247 847  3671 HOH HOH E . 
UB 4 HOH 248 848  1166 HOH HOH E . 
UB 4 HOH 249 849  2477 HOH HOH E . 
UB 4 HOH 250 850  1096 HOH HOH E . 
UB 4 HOH 251 851  1315 HOH HOH E . 
UB 4 HOH 252 852  2117 HOH HOH E . 
UB 4 HOH 253 853  1126 HOH HOH E . 
UB 4 HOH 254 854  175  HOH HOH E . 
UB 4 HOH 255 855  1264 HOH HOH E . 
UB 4 HOH 256 856  683  HOH HOH E . 
UB 4 HOH 257 857  3431 HOH HOH E . 
UB 4 HOH 258 858  1004 HOH HOH E . 
UB 4 HOH 259 859  554  HOH HOH E . 
UB 4 HOH 260 860  216  HOH HOH E . 
UB 4 HOH 261 861  444  HOH HOH E . 
UB 4 HOH 262 862  478  HOH HOH E . 
UB 4 HOH 263 863  1889 HOH HOH E . 
UB 4 HOH 264 864  2748 HOH HOH E . 
UB 4 HOH 265 865  179  HOH HOH E . 
UB 4 HOH 266 866  2856 HOH HOH E . 
UB 4 HOH 267 867  641  HOH HOH E . 
UB 4 HOH 268 868  344  HOH HOH E . 
UB 4 HOH 269 869  3493 HOH HOH E . 
UB 4 HOH 270 870  3640 HOH HOH E . 
UB 4 HOH 271 871  2409 HOH HOH E . 
UB 4 HOH 272 872  786  HOH HOH E . 
UB 4 HOH 273 873  975  HOH HOH E . 
UB 4 HOH 274 874  3420 HOH HOH E . 
UB 4 HOH 275 875  1774 HOH HOH E . 
UB 4 HOH 276 876  755  HOH HOH E . 
UB 4 HOH 277 877  1982 HOH HOH E . 
UB 4 HOH 278 878  2995 HOH HOH E . 
UB 4 HOH 279 879  1459 HOH HOH E . 
UB 4 HOH 280 880  2347 HOH HOH E . 
UB 4 HOH 281 881  2890 HOH HOH E . 
UB 4 HOH 282 882  3210 HOH HOH E . 
UB 4 HOH 283 883  2747 HOH HOH E . 
UB 4 HOH 284 884  2056 HOH HOH E . 
UB 4 HOH 285 885  2312 HOH HOH E . 
UB 4 HOH 286 886  1269 HOH HOH E . 
UB 4 HOH 287 887  1791 HOH HOH E . 
UB 4 HOH 288 888  1367 HOH HOH E . 
UB 4 HOH 289 889  2167 HOH HOH E . 
UB 4 HOH 290 890  2150 HOH HOH E . 
UB 4 HOH 291 891  1966 HOH HOH E . 
UB 4 HOH 292 892  939  HOH HOH E . 
UB 4 HOH 293 893  675  HOH HOH E . 
UB 4 HOH 294 894  2679 HOH HOH E . 
UB 4 HOH 295 895  2234 HOH HOH E . 
UB 4 HOH 296 896  1792 HOH HOH E . 
UB 4 HOH 297 897  2302 HOH HOH E . 
UB 4 HOH 298 898  1903 HOH HOH E . 
UB 4 HOH 299 899  719  HOH HOH E . 
UB 4 HOH 300 900  2503 HOH HOH E . 
UB 4 HOH 301 901  1605 HOH HOH E . 
UB 4 HOH 302 902  3114 HOH HOH E . 
UB 4 HOH 303 903  2228 HOH HOH E . 
UB 4 HOH 304 904  2101 HOH HOH E . 
UB 4 HOH 305 905  3016 HOH HOH E . 
UB 4 HOH 306 906  3209 HOH HOH E . 
UB 4 HOH 307 907  2581 HOH HOH E . 
UB 4 HOH 308 908  1050 HOH HOH E . 
UB 4 HOH 309 909  3650 HOH HOH E . 
UB 4 HOH 310 910  522  HOH HOH E . 
UB 4 HOH 311 911  3003 HOH HOH E . 
UB 4 HOH 312 912  2000 HOH HOH E . 
UB 4 HOH 313 913  1208 HOH HOH E . 
UB 4 HOH 314 914  3649 HOH HOH E . 
UB 4 HOH 315 915  103  HOH HOH E . 
UB 4 HOH 316 916  1104 HOH HOH E . 
UB 4 HOH 317 917  2246 HOH HOH E . 
UB 4 HOH 318 918  3272 HOH HOH E . 
UB 4 HOH 319 919  2837 HOH HOH E . 
UB 4 HOH 320 920  3302 HOH HOH E . 
UB 4 HOH 321 921  1656 HOH HOH E . 
UB 4 HOH 322 922  3173 HOH HOH E . 
UB 4 HOH 323 923  2824 HOH HOH E . 
UB 4 HOH 324 924  1980 HOH HOH E . 
UB 4 HOH 325 925  3037 HOH HOH E . 
UB 4 HOH 326 926  2460 HOH HOH E . 
UB 4 HOH 327 927  1175 HOH HOH E . 
UB 4 HOH 328 928  3319 HOH HOH E . 
UB 4 HOH 329 929  2400 HOH HOH E . 
UB 4 HOH 330 930  1562 HOH HOH E . 
UB 4 HOH 331 931  2369 HOH HOH E . 
UB 4 HOH 332 932  2719 HOH HOH E . 
UB 4 HOH 333 933  2424 HOH HOH E . 
UB 4 HOH 334 934  2511 HOH HOH E . 
UB 4 HOH 335 935  3827 HOH HOH E . 
UB 4 HOH 336 936  2733 HOH HOH E . 
UB 4 HOH 337 937  3799 HOH HOH E . 
UB 4 HOH 338 938  3139 HOH HOH E . 
UB 4 HOH 339 939  3659 HOH HOH E . 
UB 4 HOH 340 940  2640 HOH HOH E . 
UB 4 HOH 341 941  3717 HOH HOH E . 
UB 4 HOH 342 942  2414 HOH HOH E . 
UB 4 HOH 343 943  2735 HOH HOH E . 
UB 4 HOH 344 944  3531 HOH HOH E . 
UB 4 HOH 345 945  2539 HOH HOH E . 
UB 4 HOH 346 946  2445 HOH HOH E . 
UB 4 HOH 347 947  3704 HOH HOH E . 
UB 4 HOH 348 948  2703 HOH HOH E . 
UB 4 HOH 349 949  2789 HOH HOH E . 
UB 4 HOH 350 950  6    HOH HOH E . 
UB 4 HOH 351 951  3851 HOH HOH E . 
UB 4 HOH 352 952  1892 HOH HOH E . 
UB 4 HOH 353 953  3461 HOH HOH E . 
UB 4 HOH 354 954  3127 HOH HOH E . 
UB 4 HOH 355 955  1841 HOH HOH E . 
UB 4 HOH 356 956  3121 HOH HOH E . 
UB 4 HOH 357 957  725  HOH HOH E . 
UB 4 HOH 358 958  3163 HOH HOH E . 
UB 4 HOH 359 959  2187 HOH HOH E . 
UB 4 HOH 360 960  2377 HOH HOH E . 
UB 4 HOH 361 961  1812 HOH HOH E . 
UB 4 HOH 362 962  2832 HOH HOH E . 
UB 4 HOH 363 963  2438 HOH HOH E . 
UB 4 HOH 364 964  3331 HOH HOH E . 
UB 4 HOH 365 965  2675 HOH HOH E . 
UB 4 HOH 366 966  2722 HOH HOH E . 
UB 4 HOH 367 967  2476 HOH HOH E . 
UB 4 HOH 368 968  2614 HOH HOH E . 
UB 4 HOH 369 969  2618 HOH HOH E . 
UB 4 HOH 370 970  2359 HOH HOH E . 
UB 4 HOH 371 971  1931 HOH HOH E . 
UB 4 HOH 372 972  3062 HOH HOH E . 
UB 4 HOH 373 973  3744 HOH HOH E . 
UB 4 HOH 374 974  3034 HOH HOH E . 
UB 4 HOH 375 975  2953 HOH HOH E . 
UB 4 HOH 376 976  2591 HOH HOH E . 
UB 4 HOH 377 977  3035 HOH HOH E . 
UB 4 HOH 378 978  3072 HOH HOH E . 
UB 4 HOH 379 979  2782 HOH HOH E . 
UB 4 HOH 380 980  3490 HOH HOH E . 
UB 4 HOH 381 981  2073 HOH HOH E . 
UB 4 HOH 382 982  916  HOH HOH E . 
UB 4 HOH 383 983  3598 HOH HOH E . 
UB 4 HOH 384 984  2329 HOH HOH E . 
UB 4 HOH 385 985  627  HOH HOH E . 
UB 4 HOH 386 986  2252 HOH HOH E . 
UB 4 HOH 387 987  1112 HOH HOH E . 
UB 4 HOH 388 988  3264 HOH HOH E . 
UB 4 HOH 389 989  3835 HOH HOH E . 
UB 4 HOH 390 990  3790 HOH HOH E . 
UB 4 HOH 391 991  2725 HOH HOH E . 
UB 4 HOH 392 992  3474 HOH HOH E . 
UB 4 HOH 393 993  2607 HOH HOH E . 
UB 4 HOH 394 994  2893 HOH HOH E . 
UB 4 HOH 395 995  3865 HOH HOH E . 
UB 4 HOH 396 996  1975 HOH HOH E . 
UB 4 HOH 397 997  2348 HOH HOH E . 
UB 4 HOH 398 998  3196 HOH HOH E . 
UB 4 HOH 399 999  1257 HOH HOH E . 
UB 4 HOH 400 1000 998  HOH HOH E . 
UB 4 HOH 401 1001 3019 HOH HOH E . 
UB 4 HOH 402 1002 3258 HOH HOH E . 
UB 4 HOH 403 1003 2510 HOH HOH E . 
UB 4 HOH 404 1004 2540 HOH HOH E . 
UB 4 HOH 405 1005 3672 HOH HOH E . 
UB 4 HOH 406 1006 3504 HOH HOH E . 
UB 4 HOH 407 1007 3074 HOH HOH E . 
UB 4 HOH 408 1008 3082 HOH HOH E . 
UB 4 HOH 409 1009 2052 HOH HOH E . 
UB 4 HOH 410 1010 3409 HOH HOH E . 
UB 4 HOH 411 1011 3432 HOH HOH E . 
UB 4 HOH 412 1012 2456 HOH HOH E . 
UB 4 HOH 413 1013 3444 HOH HOH E . 
UB 4 HOH 414 1014 3275 HOH HOH E . 
UB 4 HOH 415 1015 2921 HOH HOH E . 
UB 4 HOH 416 1016 2422 HOH HOH E . 
UB 4 HOH 417 1017 1873 HOH HOH E . 
UB 4 HOH 418 1018 3564 HOH HOH E . 
UB 4 HOH 419 1019 3534 HOH HOH E . 
UB 4 HOH 420 1020 3688 HOH HOH E . 
UB 4 HOH 421 1021 3077 HOH HOH E . 
UB 4 HOH 422 1022 2930 HOH HOH E . 
UB 4 HOH 423 1023 3551 HOH HOH E . 
UB 4 HOH 424 1024 3825 HOH HOH E . 
UB 4 HOH 425 1025 2235 HOH HOH E . 
UB 4 HOH 426 1026 2274 HOH HOH E . 
UB 4 HOH 427 1027 2450 HOH HOH E . 
VB 4 HOH 1   501  3044 HOH HOH F . 
VB 4 HOH 2   502  3403 HOH HOH F . 
VB 4 HOH 3   503  2383 HOH HOH F . 
VB 4 HOH 4   504  3095 HOH HOH F . 
VB 4 HOH 5   505  1099 HOH HOH F . 
VB 4 HOH 6   506  2313 HOH HOH F . 
VB 4 HOH 7   507  109  HOH HOH F . 
VB 4 HOH 8   508  1489 HOH HOH F . 
VB 4 HOH 9   509  3012 HOH HOH F . 
VB 4 HOH 10  510  273  HOH HOH F . 
VB 4 HOH 11  511  2773 HOH HOH F . 
VB 4 HOH 12  512  351  HOH HOH F . 
VB 4 HOH 13  513  260  HOH HOH F . 
VB 4 HOH 14  514  380  HOH HOH F . 
VB 4 HOH 15  515  3550 HOH HOH F . 
VB 4 HOH 16  516  1742 HOH HOH F . 
VB 4 HOH 17  517  3769 HOH HOH F . 
VB 4 HOH 18  518  926  HOH HOH F . 
VB 4 HOH 19  519  1001 HOH HOH F . 
VB 4 HOH 20  520  1168 HOH HOH F . 
VB 4 HOH 21  521  13   HOH HOH F . 
VB 4 HOH 22  522  1141 HOH HOH F . 
VB 4 HOH 23  523  17   HOH HOH F . 
VB 4 HOH 24  524  318  HOH HOH F . 
VB 4 HOH 25  525  995  HOH HOH F . 
VB 4 HOH 26  526  2242 HOH HOH F . 
VB 4 HOH 27  527  593  HOH HOH F . 
VB 4 HOH 28  528  2801 HOH HOH F . 
VB 4 HOH 29  529  3288 HOH HOH F . 
VB 4 HOH 30  530  3378 HOH HOH F . 
VB 4 HOH 31  531  293  HOH HOH F . 
VB 4 HOH 32  532  2666 HOH HOH F . 
VB 4 HOH 33  533  266  HOH HOH F . 
VB 4 HOH 34  534  2250 HOH HOH F . 
VB 4 HOH 35  535  373  HOH HOH F . 
VB 4 HOH 36  536  2044 HOH HOH F . 
VB 4 HOH 37  537  1807 HOH HOH F . 
VB 4 HOH 38  538  177  HOH HOH F . 
VB 4 HOH 39  539  1015 HOH HOH F . 
VB 4 HOH 40  540  206  HOH HOH F . 
VB 4 HOH 41  541  168  HOH HOH F . 
VB 4 HOH 42  542  2393 HOH HOH F . 
VB 4 HOH 43  543  3802 HOH HOH F . 
VB 4 HOH 44  544  739  HOH HOH F . 
VB 4 HOH 45  545  632  HOH HOH F . 
VB 4 HOH 46  546  217  HOH HOH F . 
VB 4 HOH 47  547  2517 HOH HOH F . 
VB 4 HOH 48  548  1406 HOH HOH F . 
VB 4 HOH 49  549  3067 HOH HOH F . 
VB 4 HOH 50  550  795  HOH HOH F . 
VB 4 HOH 51  551  134  HOH HOH F . 
VB 4 HOH 52  552  2181 HOH HOH F . 
VB 4 HOH 53  553  460  HOH HOH F . 
VB 4 HOH 54  554  1025 HOH HOH F . 
VB 4 HOH 55  555  793  HOH HOH F . 
VB 4 HOH 56  556  1401 HOH HOH F . 
VB 4 HOH 57  557  848  HOH HOH F . 
VB 4 HOH 58  558  3455 HOH HOH F . 
VB 4 HOH 59  559  1938 HOH HOH F . 
VB 4 HOH 60  560  1268 HOH HOH F . 
VB 4 HOH 61  561  1016 HOH HOH F . 
VB 4 HOH 62  562  340  HOH HOH F . 
VB 4 HOH 63  563  897  HOH HOH F . 
VB 4 HOH 64  564  51   HOH HOH F . 
VB 4 HOH 65  565  2332 HOH HOH F . 
VB 4 HOH 66  566  70   HOH HOH F . 
VB 4 HOH 67  567  775  HOH HOH F . 
VB 4 HOH 68  568  39   HOH HOH F . 
VB 4 HOH 69  569  1465 HOH HOH F . 
VB 4 HOH 70  570  3487 HOH HOH F . 
VB 4 HOH 71  571  44   HOH HOH F . 
VB 4 HOH 72  572  280  HOH HOH F . 
VB 4 HOH 73  573  120  HOH HOH F . 
VB 4 HOH 74  574  1970 HOH HOH F . 
VB 4 HOH 75  575  501  HOH HOH F . 
VB 4 HOH 76  576  3161 HOH HOH F . 
VB 4 HOH 77  577  2665 HOH HOH F . 
VB 4 HOH 78  578  1084 HOH HOH F . 
VB 4 HOH 79  579  3379 HOH HOH F . 
VB 4 HOH 80  580  472  HOH HOH F . 
VB 4 HOH 81  581  1897 HOH HOH F . 
VB 4 HOH 82  582  332  HOH HOH F . 
VB 4 HOH 83  583  1235 HOH HOH F . 
VB 4 HOH 84  584  484  HOH HOH F . 
VB 4 HOH 85  585  952  HOH HOH F . 
VB 4 HOH 86  586  155  HOH HOH F . 
VB 4 HOH 87  587  1604 HOH HOH F . 
VB 4 HOH 88  588  100  HOH HOH F . 
VB 4 HOH 89  589  1567 HOH HOH F . 
VB 4 HOH 90  590  3236 HOH HOH F . 
VB 4 HOH 91  591  490  HOH HOH F . 
VB 4 HOH 92  592  2078 HOH HOH F . 
VB 4 HOH 93  593  709  HOH HOH F . 
VB 4 HOH 94  594  2296 HOH HOH F . 
VB 4 HOH 95  595  3505 HOH HOH F . 
VB 4 HOH 96  596  1063 HOH HOH F . 
VB 4 HOH 97  597  154  HOH HOH F . 
VB 4 HOH 98  598  1138 HOH HOH F . 
VB 4 HOH 99  599  1746 HOH HOH F . 
VB 4 HOH 100 600  3620 HOH HOH F . 
VB 4 HOH 101 601  2786 HOH HOH F . 
VB 4 HOH 102 602  842  HOH HOH F . 
VB 4 HOH 103 603  447  HOH HOH F . 
VB 4 HOH 104 604  284  HOH HOH F . 
VB 4 HOH 105 605  401  HOH HOH F . 
VB 4 HOH 106 606  137  HOH HOH F . 
VB 4 HOH 107 607  824  HOH HOH F . 
VB 4 HOH 108 608  3576 HOH HOH F . 
VB 4 HOH 109 609  52   HOH HOH F . 
VB 4 HOH 110 610  23   HOH HOH F . 
VB 4 HOH 111 611  2418 HOH HOH F . 
VB 4 HOH 112 612  928  HOH HOH F . 
VB 4 HOH 113 613  1217 HOH HOH F . 
VB 4 HOH 114 614  3491 HOH HOH F . 
VB 4 HOH 115 615  531  HOH HOH F . 
VB 4 HOH 116 616  16   HOH HOH F . 
VB 4 HOH 117 617  1127 HOH HOH F . 
VB 4 HOH 118 618  1665 HOH HOH F . 
VB 4 HOH 119 619  600  HOH HOH F . 
VB 4 HOH 120 620  884  HOH HOH F . 
VB 4 HOH 121 621  1386 HOH HOH F . 
VB 4 HOH 122 622  2326 HOH HOH F . 
VB 4 HOH 123 623  261  HOH HOH F . 
VB 4 HOH 124 624  3587 HOH HOH F . 
VB 4 HOH 125 625  104  HOH HOH F . 
VB 4 HOH 126 626  3771 HOH HOH F . 
VB 4 HOH 127 627  2990 HOH HOH F . 
VB 4 HOH 128 628  93   HOH HOH F . 
VB 4 HOH 129 629  2937 HOH HOH F . 
VB 4 HOH 130 630  1466 HOH HOH F . 
VB 4 HOH 131 631  2880 HOH HOH F . 
VB 4 HOH 132 632  3421 HOH HOH F . 
VB 4 HOH 133 633  820  HOH HOH F . 
VB 4 HOH 134 634  852  HOH HOH F . 
VB 4 HOH 135 635  1625 HOH HOH F . 
VB 4 HOH 136 636  224  HOH HOH F . 
VB 4 HOH 137 637  1146 HOH HOH F . 
VB 4 HOH 138 638  3058 HOH HOH F . 
VB 4 HOH 139 639  619  HOH HOH F . 
VB 4 HOH 140 640  1948 HOH HOH F . 
VB 4 HOH 141 641  556  HOH HOH F . 
VB 4 HOH 142 642  158  HOH HOH F . 
VB 4 HOH 143 643  238  HOH HOH F . 
VB 4 HOH 144 644  69   HOH HOH F . 
VB 4 HOH 145 645  319  HOH HOH F . 
VB 4 HOH 146 646  1357 HOH HOH F . 
VB 4 HOH 147 647  1116 HOH HOH F . 
VB 4 HOH 148 648  3670 HOH HOH F . 
VB 4 HOH 149 649  2622 HOH HOH F . 
VB 4 HOH 150 650  694  HOH HOH F . 
VB 4 HOH 151 651  1695 HOH HOH F . 
VB 4 HOH 152 652  2906 HOH HOH F . 
VB 4 HOH 153 653  2158 HOH HOH F . 
VB 4 HOH 154 654  1999 HOH HOH F . 
VB 4 HOH 155 655  2750 HOH HOH F . 
VB 4 HOH 156 656  2815 HOH HOH F . 
VB 4 HOH 157 657  2308 HOH HOH F . 
VB 4 HOH 158 658  1105 HOH HOH F . 
VB 4 HOH 159 659  268  HOH HOH F . 
VB 4 HOH 160 660  1664 HOH HOH F . 
VB 4 HOH 161 661  2151 HOH HOH F . 
VB 4 HOH 162 662  2442 HOH HOH F . 
VB 4 HOH 163 663  365  HOH HOH F . 
VB 4 HOH 164 664  1128 HOH HOH F . 
VB 4 HOH 165 665  2914 HOH HOH F . 
VB 4 HOH 166 666  621  HOH HOH F . 
VB 4 HOH 167 667  1922 HOH HOH F . 
VB 4 HOH 168 668  2273 HOH HOH F . 
VB 4 HOH 169 669  2259 HOH HOH F . 
VB 4 HOH 170 670  3177 HOH HOH F . 
VB 4 HOH 171 671  2227 HOH HOH F . 
VB 4 HOH 172 672  451  HOH HOH F . 
VB 4 HOH 173 673  676  HOH HOH F . 
VB 4 HOH 174 674  1725 HOH HOH F . 
VB 4 HOH 175 675  1638 HOH HOH F . 
VB 4 HOH 176 676  3352 HOH HOH F . 
VB 4 HOH 177 677  1345 HOH HOH F . 
VB 4 HOH 178 678  695  HOH HOH F . 
VB 4 HOH 179 679  615  HOH HOH F . 
VB 4 HOH 180 680  2500 HOH HOH F . 
VB 4 HOH 181 681  1996 HOH HOH F . 
VB 4 HOH 182 682  878  HOH HOH F . 
VB 4 HOH 183 683  1358 HOH HOH F . 
VB 4 HOH 184 684  1066 HOH HOH F . 
VB 4 HOH 185 685  2752 HOH HOH F . 
VB 4 HOH 186 686  22   HOH HOH F . 
VB 4 HOH 187 687  3397 HOH HOH F . 
VB 4 HOH 188 688  473  HOH HOH F . 
VB 4 HOH 189 689  1160 HOH HOH F . 
VB 4 HOH 190 690  1211 HOH HOH F . 
VB 4 HOH 191 691  360  HOH HOH F . 
VB 4 HOH 192 692  1420 HOH HOH F . 
VB 4 HOH 193 693  329  HOH HOH F . 
VB 4 HOH 194 694  831  HOH HOH F . 
VB 4 HOH 195 695  1458 HOH HOH F . 
VB 4 HOH 196 696  1941 HOH HOH F . 
VB 4 HOH 197 697  2693 HOH HOH F . 
VB 4 HOH 198 698  2634 HOH HOH F . 
VB 4 HOH 199 699  768  HOH HOH F . 
VB 4 HOH 200 700  1852 HOH HOH F . 
VB 4 HOH 201 701  2560 HOH HOH F . 
VB 4 HOH 202 702  3496 HOH HOH F . 
VB 4 HOH 203 703  863  HOH HOH F . 
VB 4 HOH 204 704  3433 HOH HOH F . 
VB 4 HOH 205 705  637  HOH HOH F . 
VB 4 HOH 206 706  2771 HOH HOH F . 
VB 4 HOH 207 707  146  HOH HOH F . 
VB 4 HOH 208 708  56   HOH HOH F . 
VB 4 HOH 209 709  1202 HOH HOH F . 
VB 4 HOH 210 710  1436 HOH HOH F . 
VB 4 HOH 211 711  3043 HOH HOH F . 
VB 4 HOH 212 712  2798 HOH HOH F . 
VB 4 HOH 213 713  3627 HOH HOH F . 
VB 4 HOH 214 714  951  HOH HOH F . 
VB 4 HOH 215 715  2971 HOH HOH F . 
VB 4 HOH 216 716  1811 HOH HOH F . 
VB 4 HOH 217 717  330  HOH HOH F . 
VB 4 HOH 218 718  2042 HOH HOH F . 
VB 4 HOH 219 719  1101 HOH HOH F . 
VB 4 HOH 220 720  3145 HOH HOH F . 
VB 4 HOH 221 721  1338 HOH HOH F . 
VB 4 HOH 222 722  2237 HOH HOH F . 
VB 4 HOH 223 723  3696 HOH HOH F . 
VB 4 HOH 224 724  1912 HOH HOH F . 
VB 4 HOH 225 725  1194 HOH HOH F . 
VB 4 HOH 226 726  2454 HOH HOH F . 
VB 4 HOH 227 727  2206 HOH HOH F . 
VB 4 HOH 228 728  907  HOH HOH F . 
VB 4 HOH 229 729  2807 HOH HOH F . 
VB 4 HOH 230 730  3150 HOH HOH F . 
VB 4 HOH 231 731  2210 HOH HOH F . 
VB 4 HOH 232 732  3616 HOH HOH F . 
VB 4 HOH 233 733  3761 HOH HOH F . 
VB 4 HOH 234 734  3450 HOH HOH F . 
VB 4 HOH 235 735  3112 HOH HOH F . 
VB 4 HOH 236 736  3360 HOH HOH F . 
VB 4 HOH 237 737  2707 HOH HOH F . 
VB 4 HOH 238 738  3243 HOH HOH F . 
VB 4 HOH 239 739  2833 HOH HOH F . 
VB 4 HOH 240 740  2184 HOH HOH F . 
VB 4 HOH 241 741  3059 HOH HOH F . 
VB 4 HOH 242 742  3561 HOH HOH F . 
VB 4 HOH 243 743  2852 HOH HOH F . 
VB 4 HOH 244 744  2871 HOH HOH F . 
VB 4 HOH 245 745  3179 HOH HOH F . 
VB 4 HOH 246 746  3007 HOH HOH F . 
VB 4 HOH 247 747  1544 HOH HOH F . 
VB 4 HOH 248 748  1079 HOH HOH F . 
VB 4 HOH 249 749  3368 HOH HOH F . 
VB 4 HOH 250 750  3223 HOH HOH F . 
VB 4 HOH 251 751  3157 HOH HOH F . 
VB 4 HOH 252 752  3815 HOH HOH F . 
VB 4 HOH 253 753  2330 HOH HOH F . 
VB 4 HOH 254 754  3716 HOH HOH F . 
VB 4 HOH 255 755  1796 HOH HOH F . 
VB 4 HOH 256 756  2617 HOH HOH F . 
VB 4 HOH 257 757  3083 HOH HOH F . 
VB 4 HOH 258 758  3782 HOH HOH F . 
VB 4 HOH 259 759  3414 HOH HOH F . 
VB 4 HOH 260 760  3394 HOH HOH F . 
VB 4 HOH 261 761  3333 HOH HOH F . 
VB 4 HOH 262 762  3608 HOH HOH F . 
VB 4 HOH 263 763  3626 HOH HOH F . 
VB 4 HOH 264 764  3247 HOH HOH F . 
VB 4 HOH 265 765  3136 HOH HOH F . 
VB 4 HOH 266 766  2849 HOH HOH F . 
VB 4 HOH 267 767  2183 HOH HOH F . 
VB 4 HOH 268 768  2143 HOH HOH F . 
VB 4 HOH 269 769  2220 HOH HOH F . 
VB 4 HOH 270 770  1319 HOH HOH F . 
VB 4 HOH 271 771  1494 HOH HOH F . 
VB 4 HOH 272 772  1303 HOH HOH F . 
VB 4 HOH 273 773  3238 HOH HOH F . 
VB 4 HOH 274 774  1536 HOH HOH F . 
VB 4 HOH 275 775  2440 HOH HOH F . 
VB 4 HOH 276 776  3675 HOH HOH F . 
VB 4 HOH 277 777  2562 HOH HOH F . 
VB 4 HOH 278 778  2508 HOH HOH F . 
VB 4 HOH 279 779  3038 HOH HOH F . 
VB 4 HOH 280 780  3446 HOH HOH F . 
VB 4 HOH 281 781  1893 HOH HOH F . 
VB 4 HOH 282 782  3523 HOH HOH F . 
VB 4 HOH 283 783  2870 HOH HOH F . 
VB 4 HOH 284 784  2853 HOH HOH F . 
VB 4 HOH 285 785  2523 HOH HOH F . 
VB 4 HOH 286 786  2067 HOH HOH F . 
VB 4 HOH 287 787  1334 HOH HOH F . 
VB 4 HOH 288 788  3536 HOH HOH F . 
VB 4 HOH 289 789  2292 HOH HOH F . 
VB 4 HOH 290 790  3791 HOH HOH F . 
VB 4 HOH 291 791  3695 HOH HOH F . 
VB 4 HOH 292 792  2726 HOH HOH F . 
VB 4 HOH 293 793  1103 HOH HOH F . 
VB 4 HOH 294 794  2978 HOH HOH F . 
VB 4 HOH 295 795  3653 HOH HOH F . 
VB 4 HOH 296 796  3781 HOH HOH F . 
VB 4 HOH 297 797  3726 HOH HOH F . 
VB 4 HOH 298 798  2859 HOH HOH F . 
VB 4 HOH 299 799  3800 HOH HOH F . 
VB 4 HOH 300 800  2822 HOH HOH F . 
VB 4 HOH 301 801  3557 HOH HOH F . 
VB 4 HOH 302 802  3221 HOH HOH F . 
VB 4 HOH 303 803  3818 HOH HOH F . 
VB 4 HOH 304 804  3478 HOH HOH F . 
WB 4 HOH 1   601  1610 HOH HOH G . 
WB 4 HOH 2   602  1027 HOH HOH G . 
WB 4 HOH 3   603  2945 HOH HOH G . 
WB 4 HOH 4   604  3500 HOH HOH G . 
WB 4 HOH 5   605  1613 HOH HOH G . 
WB 4 HOH 6   606  3692 HOH HOH G . 
WB 4 HOH 7   607  2251 HOH HOH G . 
WB 4 HOH 8   608  3545 HOH HOH G . 
WB 4 HOH 9   609  1837 HOH HOH G . 
WB 4 HOH 10  610  2499 HOH HOH G . 
WB 4 HOH 11  611  1619 HOH HOH G . 
WB 4 HOH 12  612  2022 HOH HOH G . 
WB 4 HOH 13  613  579  HOH HOH G . 
WB 4 HOH 14  614  2496 HOH HOH G . 
WB 4 HOH 15  615  2208 HOH HOH G . 
WB 4 HOH 16  616  2060 HOH HOH G . 
WB 4 HOH 17  617  932  HOH HOH G . 
WB 4 HOH 18  618  2526 HOH HOH G . 
WB 4 HOH 19  619  2865 HOH HOH G . 
WB 4 HOH 20  620  996  HOH HOH G . 
WB 4 HOH 21  621  1142 HOH HOH G . 
WB 4 HOH 22  622  1945 HOH HOH G . 
WB 4 HOH 23  623  1582 HOH HOH G . 
WB 4 HOH 24  624  2243 HOH HOH G . 
WB 4 HOH 25  625  2869 HOH HOH G . 
WB 4 HOH 26  626  629  HOH HOH G . 
WB 4 HOH 27  627  275  HOH HOH G . 
WB 4 HOH 28  628  481  HOH HOH G . 
WB 4 HOH 29  629  2425 HOH HOH G . 
WB 4 HOH 30  630  963  HOH HOH G . 
WB 4 HOH 31  631  3214 HOH HOH G . 
WB 4 HOH 32  632  135  HOH HOH G . 
WB 4 HOH 33  633  1182 HOH HOH G . 
WB 4 HOH 34  634  1018 HOH HOH G . 
WB 4 HOH 35  635  194  HOH HOH G . 
WB 4 HOH 36  636  1454 HOH HOH G . 
WB 4 HOH 37  637  3250 HOH HOH G . 
WB 4 HOH 38  638  425  HOH HOH G . 
WB 4 HOH 39  639  448  HOH HOH G . 
WB 4 HOH 40  640  3787 HOH HOH G . 
WB 4 HOH 41  641  1824 HOH HOH G . 
WB 4 HOH 42  642  971  HOH HOH G . 
WB 4 HOH 43  643  2860 HOH HOH G . 
WB 4 HOH 44  644  2328 HOH HOH G . 
WB 4 HOH 45  645  766  HOH HOH G . 
WB 4 HOH 46  646  586  HOH HOH G . 
WB 4 HOH 47  647  3164 HOH HOH G . 
WB 4 HOH 48  648  727  HOH HOH G . 
WB 4 HOH 49  649  626  HOH HOH G . 
WB 4 HOH 50  650  1290 HOH HOH G . 
WB 4 HOH 51  651  3357 HOH HOH G . 
WB 4 HOH 52  652  311  HOH HOH G . 
WB 4 HOH 53  653  362  HOH HOH G . 
WB 4 HOH 54  654  924  HOH HOH G . 
WB 4 HOH 55  655  639  HOH HOH G . 
WB 4 HOH 56  656  226  HOH HOH G . 
WB 4 HOH 57  657  221  HOH HOH G . 
WB 4 HOH 58  658  475  HOH HOH G . 
WB 4 HOH 59  659  3481 HOH HOH G . 
WB 4 HOH 60  660  1369 HOH HOH G . 
WB 4 HOH 61  661  2501 HOH HOH G . 
WB 4 HOH 62  662  912  HOH HOH G . 
WB 4 HOH 63  663  2058 HOH HOH G . 
WB 4 HOH 64  664  844  HOH HOH G . 
WB 4 HOH 65  665  901  HOH HOH G . 
WB 4 HOH 66  666  3115 HOH HOH G . 
WB 4 HOH 67  667  1981 HOH HOH G . 
WB 4 HOH 68  668  156  HOH HOH G . 
WB 4 HOH 69  669  30   HOH HOH G . 
WB 4 HOH 70  670  3055 HOH HOH G . 
WB 4 HOH 71  671  1579 HOH HOH G . 
WB 4 HOH 72  672  774  HOH HOH G . 
WB 4 HOH 73  673  950  HOH HOH G . 
WB 4 HOH 74  674  654  HOH HOH G . 
WB 4 HOH 75  675  145  HOH HOH G . 
WB 4 HOH 76  676  1193 HOH HOH G . 
WB 4 HOH 77  677  3152 HOH HOH G . 
WB 4 HOH 78  678  1224 HOH HOH G . 
WB 4 HOH 79  679  1715 HOH HOH G . 
WB 4 HOH 80  680  526  HOH HOH G . 
WB 4 HOH 81  681  892  HOH HOH G . 
WB 4 HOH 82  682  794  HOH HOH G . 
WB 4 HOH 83  683  1984 HOH HOH G . 
WB 4 HOH 84  684  651  HOH HOH G . 
WB 4 HOH 85  685  3014 HOH HOH G . 
WB 4 HOH 86  686  2743 HOH HOH G . 
WB 4 HOH 87  687  1609 HOH HOH G . 
WB 4 HOH 88  688  2828 HOH HOH G . 
WB 4 HOH 89  689  1388 HOH HOH G . 
WB 4 HOH 90  690  1611 HOH HOH G . 
WB 4 HOH 91  691  1916 HOH HOH G . 
WB 4 HOH 92  692  962  HOH HOH G . 
WB 4 HOH 93  693  1954 HOH HOH G . 
WB 4 HOH 94  694  488  HOH HOH G . 
WB 4 HOH 95  695  678  HOH HOH G . 
WB 4 HOH 96  696  946  HOH HOH G . 
WB 4 HOH 97  697  289  HOH HOH G . 
WB 4 HOH 98  698  1691 HOH HOH G . 
WB 4 HOH 99  699  965  HOH HOH G . 
WB 4 HOH 100 700  1509 HOH HOH G . 
WB 4 HOH 101 701  904  HOH HOH G . 
WB 4 HOH 102 702  3233 HOH HOH G . 
WB 4 HOH 103 703  2240 HOH HOH G . 
WB 4 HOH 104 704  214  HOH HOH G . 
WB 4 HOH 105 705  1102 HOH HOH G . 
WB 4 HOH 106 706  202  HOH HOH G . 
WB 4 HOH 107 707  3001 HOH HOH G . 
WB 4 HOH 108 708  1951 HOH HOH G . 
WB 4 HOH 109 709  2898 HOH HOH G . 
WB 4 HOH 110 710  885  HOH HOH G . 
WB 4 HOH 111 711  1467 HOH HOH G . 
WB 4 HOH 112 712  1493 HOH HOH G . 
WB 4 HOH 113 713  153  HOH HOH G . 
WB 4 HOH 114 714  1523 HOH HOH G . 
WB 4 HOH 115 715  623  HOH HOH G . 
WB 4 HOH 116 716  1234 HOH HOH G . 
WB 4 HOH 117 717  3631 HOH HOH G . 
WB 4 HOH 118 718  1652 HOH HOH G . 
WB 4 HOH 119 719  1032 HOH HOH G . 
WB 4 HOH 120 720  978  HOH HOH G . 
WB 4 HOH 121 721  2290 HOH HOH G . 
WB 4 HOH 122 722  2120 HOH HOH G . 
WB 4 HOH 123 723  1683 HOH HOH G . 
WB 4 HOH 124 724  1524 HOH HOH G . 
WB 4 HOH 125 725  2541 HOH HOH G . 
WB 4 HOH 126 726  272  HOH HOH G . 
WB 4 HOH 127 727  456  HOH HOH G . 
WB 4 HOH 128 728  1225 HOH HOH G . 
WB 4 HOH 129 729  2453 HOH HOH G . 
WB 4 HOH 130 730  2955 HOH HOH G . 
WB 4 HOH 131 731  3611 HOH HOH G . 
WB 4 HOH 132 732  1448 HOH HOH G . 
WB 4 HOH 133 733  567  HOH HOH G . 
WB 4 HOH 134 734  2001 HOH HOH G . 
WB 4 HOH 135 735  1233 HOH HOH G . 
WB 4 HOH 136 736  1671 HOH HOH G . 
WB 4 HOH 137 737  2226 HOH HOH G . 
WB 4 HOH 138 738  2338 HOH HOH G . 
WB 4 HOH 139 739  1586 HOH HOH G . 
WB 4 HOH 140 740  3683 HOH HOH G . 
WB 4 HOH 141 741  2758 HOH HOH G . 
WB 4 HOH 142 742  1097 HOH HOH G . 
WB 4 HOH 143 743  131  HOH HOH G . 
WB 4 HOH 144 744  659  HOH HOH G . 
WB 4 HOH 145 745  696  HOH HOH G . 
WB 4 HOH 146 746  2502 HOH HOH G . 
WB 4 HOH 147 747  1918 HOH HOH G . 
WB 4 HOH 148 748  3337 HOH HOH G . 
WB 4 HOH 149 749  2213 HOH HOH G . 
WB 4 HOH 150 750  1501 HOH HOH G . 
WB 4 HOH 151 751  1012 HOH HOH G . 
WB 4 HOH 152 752  2759 HOH HOH G . 
WB 4 HOH 153 753  1783 HOH HOH G . 
WB 4 HOH 154 754  1285 HOH HOH G . 
WB 4 HOH 155 755  1749 HOH HOH G . 
WB 4 HOH 156 756  2102 HOH HOH G . 
WB 4 HOH 157 757  1844 HOH HOH G . 
WB 4 HOH 158 758  2527 HOH HOH G . 
WB 4 HOH 159 759  2520 HOH HOH G . 
WB 4 HOH 160 760  259  HOH HOH G . 
WB 4 HOH 161 761  697  HOH HOH G . 
WB 4 HOH 162 762  2805 HOH HOH G . 
WB 4 HOH 163 763  507  HOH HOH G . 
WB 4 HOH 164 764  689  HOH HOH G . 
WB 4 HOH 165 765  1794 HOH HOH G . 
WB 4 HOH 166 766  1255 HOH HOH G . 
WB 4 HOH 167 767  1017 HOH HOH G . 
WB 4 HOH 168 768  1510 HOH HOH G . 
WB 4 HOH 169 769  2415 HOH HOH G . 
WB 4 HOH 170 770  2723 HOH HOH G . 
WB 4 HOH 171 771  2268 HOH HOH G . 
WB 4 HOH 172 772  1010 HOH HOH G . 
WB 4 HOH 173 773  2941 HOH HOH G . 
WB 4 HOH 174 774  1469 HOH HOH G . 
WB 4 HOH 175 775  1809 HOH HOH G . 
WB 4 HOH 176 776  1705 HOH HOH G . 
WB 4 HOH 177 777  3229 HOH HOH G . 
WB 4 HOH 178 778  598  HOH HOH G . 
WB 4 HOH 179 779  1470 HOH HOH G . 
WB 4 HOH 180 780  2988 HOH HOH G . 
WB 4 HOH 181 781  2877 HOH HOH G . 
WB 4 HOH 182 782  3485 HOH HOH G . 
WB 4 HOH 183 783  2297 HOH HOH G . 
WB 4 HOH 184 784  1385 HOH HOH G . 
WB 4 HOH 185 785  3573 HOH HOH G . 
WB 4 HOH 186 786  3085 HOH HOH G . 
WB 4 HOH 187 787  479  HOH HOH G . 
WB 4 HOH 188 788  504  HOH HOH G . 
WB 4 HOH 189 789  1203 HOH HOH G . 
WB 4 HOH 190 790  1630 HOH HOH G . 
WB 4 HOH 191 791  2126 HOH HOH G . 
WB 4 HOH 192 792  2952 HOH HOH G . 
WB 4 HOH 193 793  3174 HOH HOH G . 
WB 4 HOH 194 794  2345 HOH HOH G . 
WB 4 HOH 195 795  2170 HOH HOH G . 
WB 4 HOH 196 796  1028 HOH HOH G . 
WB 4 HOH 197 797  505  HOH HOH G . 
WB 4 HOH 198 798  412  HOH HOH G . 
WB 4 HOH 199 799  3824 HOH HOH G . 
WB 4 HOH 200 800  2687 HOH HOH G . 
WB 4 HOH 201 801  2036 HOH HOH G . 
WB 4 HOH 202 802  1042 HOH HOH G . 
WB 4 HOH 203 803  2331 HOH HOH G . 
WB 4 HOH 204 804  1866 HOH HOH G . 
WB 4 HOH 205 805  2716 HOH HOH G . 
WB 4 HOH 206 806  3575 HOH HOH G . 
WB 4 HOH 207 807  3075 HOH HOH G . 
WB 4 HOH 208 808  2176 HOH HOH G . 
WB 4 HOH 209 809  2811 HOH HOH G . 
WB 4 HOH 210 810  2847 HOH HOH G . 
WB 4 HOH 211 811  1827 HOH HOH G . 
WB 4 HOH 212 812  1464 HOH HOH G . 
WB 4 HOH 213 813  2230 HOH HOH G . 
WB 4 HOH 214 814  426  HOH HOH G . 
WB 4 HOH 215 815  2306 HOH HOH G . 
WB 4 HOH 216 816  1961 HOH HOH G . 
WB 4 HOH 217 817  3120 HOH HOH G . 
WB 4 HOH 218 818  1709 HOH HOH G . 
WB 4 HOH 219 819  3294 HOH HOH G . 
WB 4 HOH 220 820  367  HOH HOH G . 
WB 4 HOH 221 821  2309 HOH HOH G . 
WB 4 HOH 222 822  1413 HOH HOH G . 
WB 4 HOH 223 823  1418 HOH HOH G . 
WB 4 HOH 224 824  3218 HOH HOH G . 
WB 4 HOH 225 825  2016 HOH HOH G . 
WB 4 HOH 226 826  3743 HOH HOH G . 
WB 4 HOH 227 827  3320 HOH HOH G . 
WB 4 HOH 228 828  1955 HOH HOH G . 
WB 4 HOH 229 829  3324 HOH HOH G . 
WB 4 HOH 230 830  1487 HOH HOH G . 
WB 4 HOH 231 831  1920 HOH HOH G . 
WB 4 HOH 232 832  2521 HOH HOH G . 
WB 4 HOH 233 833  3216 HOH HOH G . 
WB 4 HOH 234 834  1882 HOH HOH G . 
WB 4 HOH 235 835  839  HOH HOH G . 
WB 4 HOH 236 836  3430 HOH HOH G . 
WB 4 HOH 237 837  1711 HOH HOH G . 
WB 4 HOH 238 838  3654 HOH HOH G . 
WB 4 HOH 239 839  3141 HOH HOH G . 
WB 4 HOH 240 840  2609 HOH HOH G . 
WB 4 HOH 241 841  258  HOH HOH G . 
WB 4 HOH 242 842  3336 HOH HOH G . 
WB 4 HOH 243 843  3845 HOH HOH G . 
WB 4 HOH 244 844  2830 HOH HOH G . 
WB 4 HOH 245 845  3732 HOH HOH G . 
WB 4 HOH 246 846  2300 HOH HOH G . 
WB 4 HOH 247 847  2650 HOH HOH G . 
WB 4 HOH 248 848  2968 HOH HOH G . 
WB 4 HOH 249 849  2672 HOH HOH G . 
WB 4 HOH 250 850  2767 HOH HOH G . 
WB 4 HOH 251 851  2606 HOH HOH G . 
WB 4 HOH 252 852  2241 HOH HOH G . 
WB 4 HOH 253 853  1171 HOH HOH G . 
WB 4 HOH 254 854  2479 HOH HOH G . 
WB 4 HOH 255 855  2225 HOH HOH G . 
WB 4 HOH 256 856  5    HOH HOH G . 
WB 4 HOH 257 857  2548 HOH HOH G . 
WB 4 HOH 258 858  3572 HOH HOH G . 
WB 4 HOH 259 859  2916 HOH HOH G . 
WB 4 HOH 260 860  3149 HOH HOH G . 
WB 4 HOH 261 861  2724 HOH HOH G . 
WB 4 HOH 262 862  1887 HOH HOH G . 
WB 4 HOH 263 863  3371 HOH HOH G . 
WB 4 HOH 264 864  2593 HOH HOH G . 
WB 4 HOH 265 865  3597 HOH HOH G . 
WB 4 HOH 266 866  3039 HOH HOH G . 
WB 4 HOH 267 867  3439 HOH HOH G . 
WB 4 HOH 268 868  1904 HOH HOH G . 
WB 4 HOH 269 869  2413 HOH HOH G . 
WB 4 HOH 270 870  2229 HOH HOH G . 
WB 4 HOH 271 871  2664 HOH HOH G . 
WB 4 HOH 272 872  2481 HOH HOH G . 
WB 4 HOH 273 873  2399 HOH HOH G . 
WB 4 HOH 274 874  2663 HOH HOH G . 
WB 4 HOH 275 875  2635 HOH HOH G . 
WB 4 HOH 276 876  2514 HOH HOH G . 
WB 4 HOH 277 877  2678 HOH HOH G . 
WB 4 HOH 278 878  3423 HOH HOH G . 
WB 4 HOH 279 879  2156 HOH HOH G . 
WB 4 HOH 280 880  3365 HOH HOH G . 
WB 4 HOH 281 881  3028 HOH HOH G . 
WB 4 HOH 282 882  3137 HOH HOH G . 
WB 4 HOH 283 883  2586 HOH HOH G . 
WB 4 HOH 284 884  3443 HOH HOH G . 
WB 4 HOH 285 885  3104 HOH HOH G . 
WB 4 HOH 286 886  3187 HOH HOH G . 
WB 4 HOH 287 887  2080 HOH HOH G . 
WB 4 HOH 288 888  2788 HOH HOH G . 
WB 4 HOH 289 889  2918 HOH HOH G . 
WB 4 HOH 290 890  3442 HOH HOH G . 
WB 4 HOH 291 891  3047 HOH HOH G . 
WB 4 HOH 292 892  2686 HOH HOH G . 
WB 4 HOH 293 893  2633 HOH HOH G . 
WB 4 HOH 294 894  2074 HOH HOH G . 
WB 4 HOH 295 895  2983 HOH HOH G . 
WB 4 HOH 296 896  2109 HOH HOH G . 
WB 4 HOH 297 897  613  HOH HOH G . 
WB 4 HOH 298 898  3002 HOH HOH G . 
WB 4 HOH 299 899  3829 HOH HOH G . 
WB 4 HOH 300 900  3567 HOH HOH G . 
WB 4 HOH 301 901  2706 HOH HOH G . 
WB 4 HOH 302 902  2557 HOH HOH G . 
WB 4 HOH 303 903  2854 HOH HOH G . 
WB 4 HOH 304 904  2932 HOH HOH G . 
WB 4 HOH 305 905  3718 HOH HOH G . 
WB 4 HOH 306 906  2691 HOH HOH G . 
WB 4 HOH 307 907  3063 HOH HOH G . 
WB 4 HOH 308 908  3821 HOH HOH G . 
WB 4 HOH 309 909  3186 HOH HOH G . 
WB 4 HOH 310 910  3286 HOH HOH G . 
WB 4 HOH 311 911  2892 HOH HOH G . 
WB 4 HOH 312 912  3301 HOH HOH G . 
WB 4 HOH 313 913  3435 HOH HOH G . 
WB 4 HOH 314 914  3687 HOH HOH G . 
WB 4 HOH 315 915  3406 HOH HOH G . 
WB 4 HOH 316 916  3408 HOH HOH G . 
WB 4 HOH 317 917  3822 HOH HOH G . 
WB 4 HOH 318 918  3590 HOH HOH G . 
WB 4 HOH 319 919  3629 HOH HOH G . 
XB 4 HOH 1   601  3518 HOH HOH H . 
XB 4 HOH 2   602  2357 HOH HOH H . 
XB 4 HOH 3   603  521  HOH HOH H . 
XB 4 HOH 4   604  1539 HOH HOH H . 
XB 4 HOH 5   605  955  HOH HOH H . 
XB 4 HOH 6   606  3158 HOH HOH H . 
XB 4 HOH 7   607  1575 HOH HOH H . 
XB 4 HOH 8   608  1878 HOH HOH H . 
XB 4 HOH 9   609  3305 HOH HOH H . 
XB 4 HOH 10  610  1983 HOH HOH H . 
XB 4 HOH 11  611  3469 HOH HOH H . 
XB 4 HOH 12  612  327  HOH HOH H . 
XB 4 HOH 13  613  1222 HOH HOH H . 
XB 4 HOH 14  614  858  HOH HOH H . 
XB 4 HOH 15  615  2563 HOH HOH H . 
XB 4 HOH 16  616  1335 HOH HOH H . 
XB 4 HOH 17  617  469  HOH HOH H . 
XB 4 HOH 18  618  111  HOH HOH H . 
XB 4 HOH 19  619  2116 HOH HOH H . 
XB 4 HOH 20  620  3297 HOH HOH H . 
XB 4 HOH 21  621  1558 HOH HOH H . 
XB 4 HOH 22  622  2625 HOH HOH H . 
XB 4 HOH 23  623  296  HOH HOH H . 
XB 4 HOH 24  624  1044 HOH HOH H . 
XB 4 HOH 25  625  80   HOH HOH H . 
XB 4 HOH 26  626  1816 HOH HOH H . 
XB 4 HOH 27  627  312  HOH HOH H . 
XB 4 HOH 28  628  1272 HOH HOH H . 
XB 4 HOH 29  629  2335 HOH HOH H . 
XB 4 HOH 30  630  744  HOH HOH H . 
XB 4 HOH 31  631  3010 HOH HOH H . 
XB 4 HOH 32  632  1322 HOH HOH H . 
XB 4 HOH 33  633  1479 HOH HOH H . 
XB 4 HOH 34  634  71   HOH HOH H . 
XB 4 HOH 35  635  702  HOH HOH H . 
XB 4 HOH 36  636  147  HOH HOH H . 
XB 4 HOH 37  637  2466 HOH HOH H . 
XB 4 HOH 38  638  1505 HOH HOH H . 
XB 4 HOH 39  639  1353 HOH HOH H . 
XB 4 HOH 40  640  1119 HOH HOH H . 
XB 4 HOH 41  641  3326 HOH HOH H . 
XB 4 HOH 42  642  1640 HOH HOH H . 
XB 4 HOH 43  643  3805 HOH HOH H . 
XB 4 HOH 44  644  1641 HOH HOH H . 
XB 4 HOH 45  645  742  HOH HOH H . 
XB 4 HOH 46  646  3684 HOH HOH H . 
XB 4 HOH 47  647  2763 HOH HOH H . 
XB 4 HOH 48  648  339  HOH HOH H . 
XB 4 HOH 49  649  2522 HOH HOH H . 
XB 4 HOH 50  650  2857 HOH HOH H . 
XB 4 HOH 51  651  1446 HOH HOH H . 
XB 4 HOH 52  652  2505 HOH HOH H . 
XB 4 HOH 53  653  2266 HOH HOH H . 
XB 4 HOH 54  654  242  HOH HOH H . 
XB 4 HOH 55  655  3206 HOH HOH H . 
XB 4 HOH 56  656  61   HOH HOH H . 
XB 4 HOH 57  657  894  HOH HOH H . 
XB 4 HOH 58  658  3546 HOH HOH H . 
XB 4 HOH 59  659  1341 HOH HOH H . 
XB 4 HOH 60  660  551  HOH HOH H . 
XB 4 HOH 61  661  464  HOH HOH H . 
XB 4 HOH 62  662  197  HOH HOH H . 
XB 4 HOH 63  663  1238 HOH HOH H . 
XB 4 HOH 64  664  2046 HOH HOH H . 
XB 4 HOH 65  665  2819 HOH HOH H . 
XB 4 HOH 66  666  652  HOH HOH H . 
XB 4 HOH 67  667  2571 HOH HOH H . 
XB 4 HOH 68  668  782  HOH HOH H . 
XB 4 HOH 69  669  1779 HOH HOH H . 
XB 4 HOH 70  670  2005 HOH HOH H . 
XB 4 HOH 71  671  945  HOH HOH H . 
XB 4 HOH 72  672  773  HOH HOH H . 
XB 4 HOH 73  673  3023 HOH HOH H . 
XB 4 HOH 74  674  3571 HOH HOH H . 
XB 4 HOH 75  675  3048 HOH HOH H . 
XB 4 HOH 76  676  270  HOH HOH H . 
XB 4 HOH 77  677  1475 HOH HOH H . 
XB 4 HOH 78  678  686  HOH HOH H . 
XB 4 HOH 79  679  1730 HOH HOH H . 
XB 4 HOH 80  680  986  HOH HOH H . 
XB 4 HOH 81  681  3167 HOH HOH H . 
XB 4 HOH 82  682  1441 HOH HOH H . 
XB 4 HOH 83  683  2795 HOH HOH H . 
XB 4 HOH 84  684  1686 HOH HOH H . 
XB 4 HOH 85  685  2754 HOH HOH H . 
XB 4 HOH 86  686  2458 HOH HOH H . 
XB 4 HOH 87  687  301  HOH HOH H . 
XB 4 HOH 88  688  1679 HOH HOH H . 
XB 4 HOH 89  689  3017 HOH HOH H . 
XB 4 HOH 90  690  3380 HOH HOH H . 
XB 4 HOH 91  691  138  HOH HOH H . 
XB 4 HOH 92  692  1707 HOH HOH H . 
XB 4 HOH 93  693  3042 HOH HOH H . 
XB 4 HOH 94  694  2531 HOH HOH H . 
XB 4 HOH 95  695  1387 HOH HOH H . 
XB 4 HOH 96  696  1107 HOH HOH H . 
XB 4 HOH 97  697  384  HOH HOH H . 
XB 4 HOH 98  698  2276 HOH HOH H . 
XB 4 HOH 99  699  178  HOH HOH H . 
XB 4 HOH 100 700  2011 HOH HOH H . 
XB 4 HOH 101 701  2049 HOH HOH H . 
XB 4 HOH 102 702  482  HOH HOH H . 
XB 4 HOH 103 703  336  HOH HOH H . 
XB 4 HOH 104 704  130  HOH HOH H . 
XB 4 HOH 105 705  1313 HOH HOH H . 
XB 4 HOH 106 706  991  HOH HOH H . 
XB 4 HOH 107 707  1989 HOH HOH H . 
XB 4 HOH 108 708  601  HOH HOH H . 
XB 4 HOH 109 709  3459 HOH HOH H . 
XB 4 HOH 110 710  1760 HOH HOH H . 
XB 4 HOH 111 711  2841 HOH HOH H . 
XB 4 HOH 112 712  647  HOH HOH H . 
XB 4 HOH 113 713  1058 HOH HOH H . 
XB 4 HOH 114 714  788  HOH HOH H . 
XB 4 HOH 115 715  684  HOH HOH H . 
XB 4 HOH 116 716  674  HOH HOH H . 
XB 4 HOH 117 717  603  HOH HOH H . 
XB 4 HOH 118 718  1949 HOH HOH H . 
XB 4 HOH 119 719  1086 HOH HOH H . 
XB 4 HOH 120 720  807  HOH HOH H . 
XB 4 HOH 121 721  2029 HOH HOH H . 
XB 4 HOH 122 722  1589 HOH HOH H . 
XB 4 HOH 123 723  840  HOH HOH H . 
XB 4 HOH 124 724  1019 HOH HOH H . 
XB 4 HOH 125 725  671  HOH HOH H . 
XB 4 HOH 126 726  441  HOH HOH H . 
XB 4 HOH 127 727  862  HOH HOH H . 
XB 4 HOH 128 728  3205 HOH HOH H . 
XB 4 HOH 129 729  3680 HOH HOH H . 
XB 4 HOH 130 730  845  HOH HOH H . 
XB 4 HOH 131 731  2288 HOH HOH H . 
XB 4 HOH 132 732  397  HOH HOH H . 
XB 4 HOH 133 733  1744 HOH HOH H . 
XB 4 HOH 134 734  1078 HOH HOH H . 
XB 4 HOH 135 735  1181 HOH HOH H . 
XB 4 HOH 136 736  167  HOH HOH H . 
XB 4 HOH 137 737  3108 HOH HOH H . 
XB 4 HOH 138 738  3278 HOH HOH H . 
XB 4 HOH 139 739  980  HOH HOH H . 
XB 4 HOH 140 740  408  HOH HOH H . 
XB 4 HOH 141 741  1189 HOH HOH H . 
XB 4 HOH 142 742  818  HOH HOH H . 
XB 4 HOH 143 743  1507 HOH HOH H . 
XB 4 HOH 144 744  1088 HOH HOH H . 
XB 4 HOH 145 745  585  HOH HOH H . 
XB 4 HOH 146 746  1962 HOH HOH H . 
XB 4 HOH 147 747  1703 HOH HOH H . 
XB 4 HOH 148 748  491  HOH HOH H . 
XB 4 HOH 149 749  2339 HOH HOH H . 
XB 4 HOH 150 750  1553 HOH HOH H . 
XB 4 HOH 151 751  588  HOH HOH H . 
XB 4 HOH 152 752  3738 HOH HOH H . 
XB 4 HOH 153 753  1823 HOH HOH H . 
XB 4 HOH 154 754  136  HOH HOH H . 
XB 4 HOH 155 755  3400 HOH HOH H . 
XB 4 HOH 156 756  690  HOH HOH H . 
XB 4 HOH 157 757  859  HOH HOH H . 
XB 4 HOH 158 758  1113 HOH HOH H . 
XB 4 HOH 159 759  422  HOH HOH H . 
XB 4 HOH 160 760  527  HOH HOH H . 
XB 4 HOH 161 761  1150 HOH HOH H . 
XB 4 HOH 162 762  2791 HOH HOH H . 
XB 4 HOH 163 763  431  HOH HOH H . 
XB 4 HOH 164 764  376  HOH HOH H . 
XB 4 HOH 165 765  2367 HOH HOH H . 
XB 4 HOH 166 766  2099 HOH HOH H . 
XB 4 HOH 167 767  244  HOH HOH H . 
XB 4 HOH 168 768  583  HOH HOH H . 
XB 4 HOH 169 769  791  HOH HOH H . 
XB 4 HOH 170 770  1733 HOH HOH H . 
XB 4 HOH 171 771  2043 HOH HOH H . 
XB 4 HOH 172 772  1538 HOH HOH H . 
XB 4 HOH 173 773  3646 HOH HOH H . 
XB 4 HOH 174 774  2047 HOH HOH H . 
XB 4 HOH 175 775  2506 HOH HOH H . 
XB 4 HOH 176 776  1375 HOH HOH H . 
XB 4 HOH 177 777  1457 HOH HOH H . 
XB 4 HOH 178 778  1364 HOH HOH H . 
XB 4 HOH 179 779  857  HOH HOH H . 
XB 4 HOH 180 780  435  HOH HOH H . 
XB 4 HOH 181 781  341  HOH HOH H . 
XB 4 HOH 182 782  2375 HOH HOH H . 
XB 4 HOH 183 783  1628 HOH HOH H . 
XB 4 HOH 184 784  1704 HOH HOH H . 
XB 4 HOH 185 785  3699 HOH HOH H . 
XB 4 HOH 186 786  2692 HOH HOH H . 
XB 4 HOH 187 787  1442 HOH HOH H . 
XB 4 HOH 188 788  777  HOH HOH H . 
XB 4 HOH 189 789  1331 HOH HOH H . 
XB 4 HOH 190 790  815  HOH HOH H . 
XB 4 HOH 191 791  106  HOH HOH H . 
XB 4 HOH 192 792  1585 HOH HOH H . 
XB 4 HOH 193 793  2844 HOH HOH H . 
XB 4 HOH 194 794  1644 HOH HOH H . 
XB 4 HOH 195 795  2421 HOH HOH H . 
XB 4 HOH 196 796  1908 HOH HOH H . 
XB 4 HOH 197 797  3224 HOH HOH H . 
XB 4 HOH 198 798  3581 HOH HOH H . 
XB 4 HOH 199 799  1197 HOH HOH H . 
XB 4 HOH 200 800  2371 HOH HOH H . 
XB 4 HOH 201 801  2780 HOH HOH H . 
XB 4 HOH 202 802  2322 HOH HOH H . 
XB 4 HOH 203 803  2924 HOH HOH H . 
XB 4 HOH 204 804  1720 HOH HOH H . 
XB 4 HOH 205 805  1254 HOH HOH H . 
XB 4 HOH 206 806  1409 HOH HOH H . 
XB 4 HOH 207 807  1639 HOH HOH H . 
XB 4 HOH 208 808  662  HOH HOH H . 
XB 4 HOH 209 809  887  HOH HOH H . 
XB 4 HOH 210 810  3577 HOH HOH H . 
XB 4 HOH 211 811  1292 HOH HOH H . 
XB 4 HOH 212 812  2374 HOH HOH H . 
XB 4 HOH 213 813  1556 HOH HOH H . 
XB 4 HOH 214 814  1094 HOH HOH H . 
XB 4 HOH 215 815  2368 HOH HOH H . 
XB 4 HOH 216 816  2351 HOH HOH H . 
XB 4 HOH 217 817  2697 HOH HOH H . 
XB 4 HOH 218 818  1204 HOH HOH H . 
XB 4 HOH 219 819  763  HOH HOH H . 
XB 4 HOH 220 820  2468 HOH HOH H . 
XB 4 HOH 221 821  466  HOH HOH H . 
XB 4 HOH 222 822  1785 HOH HOH H . 
XB 4 HOH 223 823  3171 HOH HOH H . 
XB 4 HOH 224 824  898  HOH HOH H . 
XB 4 HOH 225 825  253  HOH HOH H . 
XB 4 HOH 226 826  544  HOH HOH H . 
XB 4 HOH 227 827  1666 HOH HOH H . 
XB 4 HOH 228 828  1504 HOH HOH H . 
XB 4 HOH 229 829  2946 HOH HOH H . 
XB 4 HOH 230 830  3752 HOH HOH H . 
XB 4 HOH 231 831  1000 HOH HOH H . 
XB 4 HOH 232 832  2141 HOH HOH H . 
XB 4 HOH 233 833  2636 HOH HOH H . 
XB 4 HOH 234 834  3102 HOH HOH H . 
XB 4 HOH 235 835  2091 HOH HOH H . 
XB 4 HOH 236 836  1706 HOH HOH H . 
XB 4 HOH 237 837  808  HOH HOH H . 
XB 4 HOH 238 838  1474 HOH HOH H . 
XB 4 HOH 239 839  895  HOH HOH H . 
XB 4 HOH 240 840  902  HOH HOH H . 
XB 4 HOH 241 841  573  HOH HOH H . 
XB 4 HOH 242 842  590  HOH HOH H . 
XB 4 HOH 243 843  3482 HOH HOH H . 
XB 4 HOH 244 844  1416 HOH HOH H . 
XB 4 HOH 245 845  1979 HOH HOH H . 
XB 4 HOH 246 846  3457 HOH HOH H . 
XB 4 HOH 247 847  2155 HOH HOH H . 
XB 4 HOH 248 848  3399 HOH HOH H . 
XB 4 HOH 249 849  1195 HOH HOH H . 
XB 4 HOH 250 850  2459 HOH HOH H . 
XB 4 HOH 251 851  934  HOH HOH H . 
XB 4 HOH 252 852  2772 HOH HOH H . 
XB 4 HOH 253 853  1662 HOH HOH H . 
XB 4 HOH 254 854  196  HOH HOH H . 
XB 4 HOH 255 855  1651 HOH HOH H . 
XB 4 HOH 256 856  1899 HOH HOH H . 
XB 4 HOH 257 857  1366 HOH HOH H . 
XB 4 HOH 258 858  903  HOH HOH H . 
XB 4 HOH 259 859  1561 HOH HOH H . 
XB 4 HOH 260 860  2589 HOH HOH H . 
XB 4 HOH 261 861  2146 HOH HOH H . 
XB 4 HOH 262 862  3462 HOH HOH H . 
XB 4 HOH 263 863  1085 HOH HOH H . 
XB 4 HOH 264 864  2507 HOH HOH H . 
XB 4 HOH 265 865  2673 HOH HOH H . 
XB 4 HOH 266 866  3011 HOH HOH H . 
XB 4 HOH 267 867  2835 HOH HOH H . 
XB 4 HOH 268 868  2283 HOH HOH H . 
XB 4 HOH 269 869  2681 HOH HOH H . 
XB 4 HOH 270 870  2972 HOH HOH H . 
XB 4 HOH 271 871  1022 HOH HOH H . 
XB 4 HOH 272 872  3715 HOH HOH H . 
XB 4 HOH 273 873  2470 HOH HOH H . 
XB 4 HOH 274 874  2059 HOH HOH H . 
XB 4 HOH 275 875  3249 HOH HOH H . 
XB 4 HOH 276 876  944  HOH HOH H . 
XB 4 HOH 277 877  2321 HOH HOH H . 
XB 4 HOH 278 878  3240 HOH HOH H . 
XB 4 HOH 279 879  2912 HOH HOH H . 
XB 4 HOH 280 880  3618 HOH HOH H . 
XB 4 HOH 281 881  3468 HOH HOH H . 
XB 4 HOH 282 882  2980 HOH HOH H . 
XB 4 HOH 283 883  2395 HOH HOH H . 
XB 4 HOH 284 884  3045 HOH HOH H . 
XB 4 HOH 285 885  3639 HOH HOH H . 
XB 4 HOH 286 886  3628 HOH HOH H . 
XB 4 HOH 287 887  2485 HOH HOH H . 
XB 4 HOH 288 888  2381 HOH HOH H . 
XB 4 HOH 289 889  2093 HOH HOH H . 
XB 4 HOH 290 890  3066 HOH HOH H . 
XB 4 HOH 291 891  2568 HOH HOH H . 
XB 4 HOH 292 892  1740 HOH HOH H . 
XB 4 HOH 293 893  2346 HOH HOH H . 
XB 4 HOH 294 894  1865 HOH HOH H . 
XB 4 HOH 295 895  7    HOH HOH H . 
XB 4 HOH 296 896  2999 HOH HOH H . 
XB 4 HOH 297 897  3398 HOH HOH H . 
XB 4 HOH 298 898  3657 HOH HOH H . 
XB 4 HOH 299 899  1491 HOH HOH H . 
XB 4 HOH 300 900  9    HOH HOH H . 
XB 4 HOH 301 901  3254 HOH HOH H . 
XB 4 HOH 302 902  3222 HOH HOH H . 
XB 4 HOH 303 903  2964 HOH HOH H . 
XB 4 HOH 304 904  2305 HOH HOH H . 
XB 4 HOH 305 905  3727 HOH HOH H . 
XB 4 HOH 306 906  3669 HOH HOH H . 
XB 4 HOH 307 907  2513 HOH HOH H . 
XB 4 HOH 308 908  1689 HOH HOH H . 
XB 4 HOH 309 909  2365 HOH HOH H . 
XB 4 HOH 310 910  3503 HOH HOH H . 
XB 4 HOH 311 911  3287 HOH HOH H . 
XB 4 HOH 312 912  3208 HOH HOH H . 
XB 4 HOH 313 913  3697 HOH HOH H . 
XB 4 HOH 314 914  1634 HOH HOH H . 
XB 4 HOH 315 915  3578 HOH HOH H . 
XB 4 HOH 316 916  2344 HOH HOH H . 
XB 4 HOH 317 917  2272 HOH HOH H . 
XB 4 HOH 318 918  1874 HOH HOH H . 
XB 4 HOH 319 919  1566 HOH HOH H . 
XB 4 HOH 320 920  3353 HOH HOH H . 
XB 4 HOH 321 921  3382 HOH HOH H . 
XB 4 HOH 322 922  3369 HOH HOH H . 
XB 4 HOH 323 923  879  HOH HOH H . 
XB 4 HOH 324 924  3533 HOH HOH H . 
XB 4 HOH 325 925  3426 HOH HOH H . 
XB 4 HOH 326 926  2218 HOH HOH H . 
XB 4 HOH 327 927  3519 HOH HOH H . 
XB 4 HOH 328 928  3509 HOH HOH H . 
XB 4 HOH 329 929  864  HOH HOH H . 
XB 4 HOH 330 930  3866 HOH HOH H . 
XB 4 HOH 331 931  1875 HOH HOH H . 
XB 4 HOH 332 932  1777 HOH HOH H . 
XB 4 HOH 333 933  2103 HOH HOH H . 
XB 4 HOH 334 934  2874 HOH HOH H . 
XB 4 HOH 335 935  3330 HOH HOH H . 
XB 4 HOH 336 936  3721 HOH HOH H . 
XB 4 HOH 337 937  3175 HOH HOH H . 
XB 4 HOH 338 938  2512 HOH HOH H . 
XB 4 HOH 339 939  1728 HOH HOH H . 
XB 4 HOH 340 940  2896 HOH HOH H . 
XB 4 HOH 341 941  3118 HOH HOH H . 
XB 4 HOH 342 942  2262 HOH HOH H . 
XB 4 HOH 343 943  3341 HOH HOH H . 
XB 4 HOH 344 944  3854 HOH HOH H . 
XB 4 HOH 345 945  2006 HOH HOH H . 
XB 4 HOH 346 946  3181 HOH HOH H . 
XB 4 HOH 347 947  2669 HOH HOH H . 
XB 4 HOH 348 948  3746 HOH HOH H . 
XB 4 HOH 349 949  3524 HOH HOH H . 
XB 4 HOH 350 950  2135 HOH HOH H . 
XB 4 HOH 351 951  3625 HOH HOH H . 
XB 4 HOH 352 952  2659 HOH HOH H . 
XB 4 HOH 353 953  1521 HOH HOH H . 
XB 4 HOH 354 954  2974 HOH HOH H . 
XB 4 HOH 355 955  3412 HOH HOH H . 
XB 4 HOH 356 956  3862 HOH HOH H . 
XB 4 HOH 357 957  2378 HOH HOH H . 
XB 4 HOH 358 958  3775 HOH HOH H . 
XB 4 HOH 359 959  3637 HOH HOH H . 
XB 4 HOH 360 960  3204 HOH HOH H . 
XB 4 HOH 361 961  3832 HOH HOH H . 
XB 4 HOH 362 962  3339 HOH HOH H . 
XB 4 HOH 363 963  3263 HOH HOH H . 
YB 4 HOH 1   501  3168 HOH HOH I . 
YB 4 HOH 2   502  3340 HOH HOH I . 
YB 4 HOH 3   503  3165 HOH HOH I . 
YB 4 HOH 4   504  246  HOH HOH I . 
YB 4 HOH 5   505  1833 HOH HOH I . 
YB 4 HOH 6   506  2446 HOH HOH I . 
YB 4 HOH 7   507  1419 HOH HOH I . 
YB 4 HOH 8   508  2701 HOH HOH I . 
YB 4 HOH 9   509  3729 HOH HOH I . 
YB 4 HOH 10  510  3656 HOH HOH I . 
YB 4 HOH 11  511  2432 HOH HOH I . 
YB 4 HOH 12  512  512  HOH HOH I . 
YB 4 HOH 13  513  1550 HOH HOH I . 
YB 4 HOH 14  514  1834 HOH HOH I . 
YB 4 HOH 15  515  628  HOH HOH I . 
YB 4 HOH 16  516  1242 HOH HOH I . 
YB 4 HOH 17  517  849  HOH HOH I . 
YB 4 HOH 18  518  87   HOH HOH I . 
YB 4 HOH 19  519  2196 HOH HOH I . 
YB 4 HOH 20  520  685  HOH HOH I . 
YB 4 HOH 21  521  1516 HOH HOH I . 
YB 4 HOH 22  522  871  HOH HOH I . 
YB 4 HOH 23  523  1559 HOH HOH I . 
YB 4 HOH 24  524  940  HOH HOH I . 
YB 4 HOH 25  525  2140 HOH HOH I . 
YB 4 HOH 26  526  1929 HOH HOH I . 
YB 4 HOH 27  527  458  HOH HOH I . 
YB 4 HOH 28  528  1750 HOH HOH I . 
YB 4 HOH 29  529  228  HOH HOH I . 
YB 4 HOH 30  530  2009 HOH HOH I . 
YB 4 HOH 31  531  324  HOH HOH I . 
YB 4 HOH 32  532  2179 HOH HOH I . 
YB 4 HOH 33  533  860  HOH HOH I . 
YB 4 HOH 34  534  454  HOH HOH I . 
YB 4 HOH 35  535  218  HOH HOH I . 
YB 4 HOH 36  536  3448 HOH HOH I . 
YB 4 HOH 37  537  164  HOH HOH I . 
YB 4 HOH 38  538  163  HOH HOH I . 
YB 4 HOH 39  539  321  HOH HOH I . 
YB 4 HOH 40  540  233  HOH HOH I . 
YB 4 HOH 41  541  1649 HOH HOH I . 
YB 4 HOH 42  542  2720 HOH HOH I . 
YB 4 HOH 43  543  1220 HOH HOH I . 
YB 4 HOH 44  544  547  HOH HOH I . 
YB 4 HOH 45  545  604  HOH HOH I . 
YB 4 HOH 46  546  2621 HOH HOH I . 
YB 4 HOH 47  547  977  HOH HOH I . 
YB 4 HOH 48  548  117  HOH HOH I . 
YB 4 HOH 49  549  3723 HOH HOH I . 
YB 4 HOH 50  550  2279 HOH HOH I . 
YB 4 HOH 51  551  718  HOH HOH I . 
YB 4 HOH 52  552  1573 HOH HOH I . 
YB 4 HOH 53  553  540  HOH HOH I . 
YB 4 HOH 54  554  2544 HOH HOH I . 
YB 4 HOH 55  555  964  HOH HOH I . 
YB 4 HOH 56  556  1064 HOH HOH I . 
YB 4 HOH 57  557  2089 HOH HOH I . 
YB 4 HOH 58  558  241  HOH HOH I . 
YB 4 HOH 59  559  525  HOH HOH I . 
YB 4 HOH 60  560  1902 HOH HOH I . 
YB 4 HOH 61  561  876  HOH HOH I . 
YB 4 HOH 62  562  377  HOH HOH I . 
YB 4 HOH 63  563  2934 HOH HOH I . 
YB 4 HOH 64  564  2915 HOH HOH I . 
YB 4 HOH 65  565  1789 HOH HOH I . 
YB 4 HOH 66  566  838  HOH HOH I . 
YB 4 HOH 67  567  925  HOH HOH I . 
YB 4 HOH 68  568  1927 HOH HOH I . 
YB 4 HOH 69  569  517  HOH HOH I . 
YB 4 HOH 70  570  519  HOH HOH I . 
YB 4 HOH 71  571  1592 HOH HOH I . 
YB 4 HOH 72  572  1344 HOH HOH I . 
YB 4 HOH 73  573  988  HOH HOH I . 
YB 4 HOH 74  574  3679 HOH HOH I . 
YB 4 HOH 75  575  1007 HOH HOH I . 
YB 4 HOH 76  576  819  HOH HOH I . 
YB 4 HOH 77  577  569  HOH HOH I . 
YB 4 HOH 78  578  1876 HOH HOH I . 
YB 4 HOH 79  579  905  HOH HOH I . 
YB 4 HOH 80  580  1280 HOH HOH I . 
YB 4 HOH 81  581  633  HOH HOH I . 
YB 4 HOH 82  582  235  HOH HOH I . 
YB 4 HOH 83  583  1906 HOH HOH I . 
YB 4 HOH 84  584  1506 HOH HOH I . 
YB 4 HOH 85  585  724  HOH HOH I . 
YB 4 HOH 86  586  1263 HOH HOH I . 
YB 4 HOH 87  587  1739 HOH HOH I . 
YB 4 HOH 88  588  2168 HOH HOH I . 
YB 4 HOH 89  589  821  HOH HOH I . 
YB 4 HOH 90  590  1115 HOH HOH I . 
YB 4 HOH 91  591  237  HOH HOH I . 
YB 4 HOH 92  592  3852 HOH HOH I . 
YB 4 HOH 93  593  142  HOH HOH I . 
YB 4 HOH 94  594  2899 HOH HOH I . 
YB 4 HOH 95  595  2014 HOH HOH I . 
YB 4 HOH 96  596  2360 HOH HOH I . 
YB 4 HOH 97  597  2897 HOH HOH I . 
YB 4 HOH 98  598  2654 HOH HOH I . 
YB 4 HOH 99  599  2519 HOH HOH I . 
YB 4 HOH 100 600  3778 HOH HOH I . 
YB 4 HOH 101 601  338  HOH HOH I . 
YB 4 HOH 102 602  243  HOH HOH I . 
YB 4 HOH 103 603  2680 HOH HOH I . 
YB 4 HOH 104 604  3200 HOH HOH I . 
YB 4 HOH 105 605  1332 HOH HOH I . 
YB 4 HOH 106 606  923  HOH HOH I . 
YB 4 HOH 107 607  1859 HOH HOH I . 
YB 4 HOH 108 608  3463 HOH HOH I . 
YB 4 HOH 109 609  609  HOH HOH I . 
YB 4 HOH 110 610  2775 HOH HOH I . 
YB 4 HOH 111 611  1663 HOH HOH I . 
YB 4 HOH 112 612  614  HOH HOH I . 
YB 4 HOH 113 613  1761 HOH HOH I . 
YB 4 HOH 114 614  806  HOH HOH I . 
YB 4 HOH 115 615  1133 HOH HOH I . 
YB 4 HOH 116 616  2162 HOH HOH I . 
YB 4 HOH 117 617  983  HOH HOH I . 
YB 4 HOH 118 618  2741 HOH HOH I . 
YB 4 HOH 119 619  584  HOH HOH I . 
YB 4 HOH 120 620  295  HOH HOH I . 
YB 4 HOH 121 621  936  HOH HOH I . 
YB 4 HOH 122 622  1184 HOH HOH I . 
YB 4 HOH 123 623  2551 HOH HOH I . 
YB 4 HOH 124 624  3156 HOH HOH I . 
YB 4 HOH 125 625  1826 HOH HOH I . 
YB 4 HOH 126 626  2553 HOH HOH I . 
YB 4 HOH 127 627  2263 HOH HOH I . 
YB 4 HOH 128 628  823  HOH HOH I . 
YB 4 HOH 129 629  3641 HOH HOH I . 
YB 4 HOH 130 630  1051 HOH HOH I . 
YB 4 HOH 131 631  646  HOH HOH I . 
YB 4 HOH 132 632  2137 HOH HOH I . 
YB 4 HOH 133 633  1549 HOH HOH I . 
YB 4 HOH 134 634  1617 HOH HOH I . 
YB 4 HOH 135 635  1318 HOH HOH I . 
YB 4 HOH 136 636  398  HOH HOH I . 
YB 4 HOH 137 637  2891 HOH HOH I . 
YB 4 HOH 138 638  1909 HOH HOH I . 
YB 4 HOH 139 639  3719 HOH HOH I . 
YB 4 HOH 140 640  3098 HOH HOH I . 
YB 4 HOH 141 641  1952 HOH HOH I . 
YB 4 HOH 142 642  2616 HOH HOH I . 
YB 4 HOH 143 643  2247 HOH HOH I . 
YB 4 HOH 144 644  1788 HOH HOH I . 
YB 4 HOH 145 645  1311 HOH HOH I . 
YB 4 HOH 146 646  2161 HOH HOH I . 
YB 4 HOH 147 647  3709 HOH HOH I . 
YB 4 HOH 148 648  1068 HOH HOH I . 
YB 4 HOH 149 649  937  HOH HOH I . 
YB 4 HOH 150 650  3348 HOH HOH I . 
YB 4 HOH 151 651  2013 HOH HOH I . 
YB 4 HOH 152 652  2092 HOH HOH I . 
YB 4 HOH 153 653  1782 HOH HOH I . 
YB 4 HOH 154 654  1855 HOH HOH I . 
YB 4 HOH 155 655  1281 HOH HOH I . 
YB 4 HOH 156 656  3151 HOH HOH I . 
YB 4 HOH 157 657  2316 HOH HOH I . 
YB 4 HOH 158 658  1825 HOH HOH I . 
YB 4 HOH 159 659  2641 HOH HOH I . 
YB 4 HOH 160 660  1282 HOH HOH I . 
YB 4 HOH 161 661  931  HOH HOH I . 
YB 4 HOH 162 662  3522 HOH HOH I . 
YB 4 HOH 163 663  1784 HOH HOH I . 
YB 4 HOH 164 664  2363 HOH HOH I . 
YB 4 HOH 165 665  2986 HOH HOH I . 
YB 4 HOH 166 666  1452 HOH HOH I . 
YB 4 HOH 167 667  2431 HOH HOH I . 
YB 4 HOH 168 668  2998 HOH HOH I . 
YB 4 HOH 169 669  2785 HOH HOH I . 
YB 4 HOH 170 670  2379 HOH HOH I . 
YB 4 HOH 171 671  2991 HOH HOH I . 
YB 4 HOH 172 672  2465 HOH HOH I . 
YB 4 HOH 173 673  3417 HOH HOH I . 
YB 4 HOH 174 674  1309 HOH HOH I . 
YB 4 HOH 175 675  2427 HOH HOH I . 
YB 4 HOH 176 676  2873 HOH HOH I . 
YB 4 HOH 177 677  2195 HOH HOH I . 
YB 4 HOH 178 678  2281 HOH HOH I . 
YB 4 HOH 179 679  1856 HOH HOH I . 
YB 4 HOH 180 680  970  HOH HOH I . 
YB 4 HOH 181 681  3332 HOH HOH I . 
YB 4 HOH 182 682  2174 HOH HOH I . 
YB 4 HOH 183 683  2467 HOH HOH I . 
YB 4 HOH 184 684  3123 HOH HOH I . 
YB 4 HOH 185 685  1590 HOH HOH I . 
YB 4 HOH 186 686  3554 HOH HOH I . 
YB 4 HOH 187 687  2948 HOH HOH I . 
YB 4 HOH 188 688  500  HOH HOH I . 
YB 4 HOH 189 689  2396 HOH HOH I . 
YB 4 HOH 190 690  3325 HOH HOH I . 
YB 4 HOH 191 691  3407 HOH HOH I . 
YB 4 HOH 192 692  2910 HOH HOH I . 
YB 4 HOH 193 693  3801 HOH HOH I . 
YB 4 HOH 194 694  2996 HOH HOH I . 
YB 4 HOH 195 695  2848 HOH HOH I . 
YB 4 HOH 196 696  3384 HOH HOH I . 
YB 4 HOH 197 697  3645 HOH HOH I . 
YB 4 HOH 198 698  3103 HOH HOH I . 
YB 4 HOH 199 699  3424 HOH HOH I . 
YB 4 HOH 200 700  2239 HOH HOH I . 
YB 4 HOH 201 701  3760 HOH HOH I . 
YB 4 HOH 202 702  1890 HOH HOH I . 
YB 4 HOH 203 703  3720 HOH HOH I . 
YB 4 HOH 204 704  3777 HOH HOH I . 
YB 4 HOH 205 705  2604 HOH HOH I . 
YB 4 HOH 206 706  2537 HOH HOH I . 
YB 4 HOH 207 707  2064 HOH HOH I . 
YB 4 HOH 208 708  2872 HOH HOH I . 
YB 4 HOH 209 709  2882 HOH HOH I . 
YB 4 HOH 210 710  1599 HOH HOH I . 
YB 4 HOH 211 711  3780 HOH HOH I . 
YB 4 HOH 212 712  3612 HOH HOH I . 
YB 4 HOH 213 713  3830 HOH HOH I . 
YB 4 HOH 214 714  2646 HOH HOH I . 
YB 4 HOH 215 715  2364 HOH HOH I . 
YB 4 HOH 216 716  2127 HOH HOH I . 
YB 4 HOH 217 717  3499 HOH HOH I . 
YB 4 HOH 218 718  2708 HOH HOH I . 
YB 4 HOH 219 719  2881 HOH HOH I . 
YB 4 HOH 220 720  2549 HOH HOH I . 
YB 4 HOH 221 721  1616 HOH HOH I . 
YB 4 HOH 222 722  3797 HOH HOH I . 
YB 4 HOH 223 723  2861 HOH HOH I . 
YB 4 HOH 224 724  3106 HOH HOH I . 
YB 4 HOH 225 725  2728 HOH HOH I . 
YB 4 HOH 226 726  2603 HOH HOH I . 
YB 4 HOH 227 727  3520 HOH HOH I . 
YB 4 HOH 228 728  3559 HOH HOH I . 
YB 4 HOH 229 729  1461 HOH HOH I . 
YB 4 HOH 230 730  3220 HOH HOH I . 
YB 4 HOH 231 731  3848 HOH HOH I . 
YB 4 HOH 232 732  2623 HOH HOH I . 
YB 4 HOH 233 733  1564 HOH HOH I . 
YB 4 HOH 234 734  3541 HOH HOH I . 
YB 4 HOH 235 735  3678 HOH HOH I . 
YB 4 HOH 236 736  3701 HOH HOH I . 
YB 4 HOH 237 737  3710 HOH HOH I . 
YB 4 HOH 238 738  3259 HOH HOH I . 
YB 4 HOH 239 739  3234 HOH HOH I . 
YB 4 HOH 240 740  3449 HOH HOH I . 
YB 4 HOH 241 741  3734 HOH HOH I . 
YB 4 HOH 242 742  3609 HOH HOH I . 
YB 4 HOH 243 743  3521 HOH HOH I . 
YB 4 HOH 244 744  3850 HOH HOH I . 
YB 4 HOH 245 745  3471 HOH HOH I . 
YB 4 HOH 246 746  3159 HOH HOH I . 
YB 4 HOH 247 747  3527 HOH HOH I . 
YB 4 HOH 248 748  3377 HOH HOH I . 
YB 4 HOH 249 749  3555 HOH HOH I . 
YB 4 HOH 250 750  2588 HOH HOH I . 
YB 4 HOH 251 751  2569 HOH HOH I . 
YB 4 HOH 252 752  2838 HOH HOH I . 
YB 4 HOH 253 753  3190 HOH HOH I . 
YB 4 HOH 254 754  2925 HOH HOH I . 
YB 4 HOH 255 755  3285 HOH HOH I . 
YB 4 HOH 256 756  2738 HOH HOH I . 
YB 4 HOH 257 757  2826 HOH HOH I . 
YB 4 HOH 258 758  2802 HOH HOH I . 
YB 4 HOH 259 759  2778 HOH HOH I . 
YB 4 HOH 260 760  3383 HOH HOH I . 
YB 4 HOH 261 761  3811 HOH HOH I . 
YB 4 HOH 262 762  3438 HOH HOH I . 
YB 4 HOH 263 763  3724 HOH HOH I . 
YB 4 HOH 264 764  3846 HOH HOH I . 
YB 4 HOH 265 765  3381 HOH HOH I . 
YB 4 HOH 266 766  3411 HOH HOH I . 
YB 4 HOH 267 767  3844 HOH HOH I . 
YB 4 HOH 268 768  3867 HOH HOH I . 
ZB 4 HOH 1   601  1813 HOH HOH J . 
ZB 4 HOH 2   602  2533 HOH HOH J . 
ZB 4 HOH 3   603  3711 HOH HOH J . 
ZB 4 HOH 4   604  3313 HOH HOH J . 
ZB 4 HOH 5   605  3662 HOH HOH J . 
ZB 4 HOH 6   606  3808 HOH HOH J . 
ZB 4 HOH 7   607  3091 HOH HOH J . 
ZB 4 HOH 8   608  1196 HOH HOH J . 
ZB 4 HOH 9   609  1716 HOH HOH J . 
ZB 4 HOH 10  610  247  HOH HOH J . 
ZB 4 HOH 11  611  3013 HOH HOH J . 
ZB 4 HOH 12  612  893  HOH HOH J . 
ZB 4 HOH 13  613  3507 HOH HOH J . 
ZB 4 HOH 14  614  2385 HOH HOH J . 
ZB 4 HOH 15  615  2136 HOH HOH J . 
ZB 4 HOH 16  616  3391 HOH HOH J . 
ZB 4 HOH 17  617  2550 HOH HOH J . 
ZB 4 HOH 18  618  2712 HOH HOH J . 
ZB 4 HOH 19  619  3834 HOH HOH J . 
ZB 4 HOH 20  620  2933 HOH HOH J . 
ZB 4 HOH 21  621  541  HOH HOH J . 
ZB 4 HOH 22  622  1661 HOH HOH J . 
ZB 4 HOH 23  623  210  HOH HOH J . 
ZB 4 HOH 24  624  2430 HOH HOH J . 
ZB 4 HOH 25  625  909  HOH HOH J . 
ZB 4 HOH 26  626  200  HOH HOH J . 
ZB 4 HOH 27  627  2597 HOH HOH J . 
ZB 4 HOH 28  628  1499 HOH HOH J . 
ZB 4 HOH 29  629  2656 HOH HOH J . 
ZB 4 HOH 30  630  3032 HOH HOH J . 
ZB 4 HOH 31  631  582  HOH HOH J . 
ZB 4 HOH 32  632  2950 HOH HOH J . 
ZB 4 HOH 33  633  1381 HOH HOH J . 
ZB 4 HOH 34  634  1468 HOH HOH J . 
ZB 4 HOH 35  635  162  HOH HOH J . 
ZB 4 HOH 36  636  1131 HOH HOH J . 
ZB 4 HOH 37  637  3124 HOH HOH J . 
ZB 4 HOH 38  638  657  HOH HOH J . 
ZB 4 HOH 39  639  3076 HOH HOH J . 
ZB 4 HOH 40  640  979  HOH HOH J . 
ZB 4 HOH 41  641  2287 HOH HOH J . 
ZB 4 HOH 42  642  2696 HOH HOH J . 
ZB 4 HOH 43  643  98   HOH HOH J . 
ZB 4 HOH 44  644  1348 HOH HOH J . 
ZB 4 HOH 45  645  2817 HOH HOH J . 
ZB 4 HOH 46  646  2457 HOH HOH J . 
ZB 4 HOH 47  647  949  HOH HOH J . 
ZB 4 HOH 48  648  1165 HOH HOH J . 
ZB 4 HOH 49  649  799  HOH HOH J . 
ZB 4 HOH 50  650  2931 HOH HOH J . 
ZB 4 HOH 51  651  1123 HOH HOH J . 
ZB 4 HOH 52  652  2100 HOH HOH J . 
ZB 4 HOH 53  653  1396 HOH HOH J . 
ZB 4 HOH 54  654  837  HOH HOH J . 
ZB 4 HOH 55  655  240  HOH HOH J . 
ZB 4 HOH 56  656  1425 HOH HOH J . 
ZB 4 HOH 57  657  2781 HOH HOH J . 
ZB 4 HOH 58  658  2939 HOH HOH J . 
ZB 4 HOH 59  659  2152 HOH HOH J . 
ZB 4 HOH 60  660  1514 HOH HOH J . 
ZB 4 HOH 61  661  314  HOH HOH J . 
ZB 4 HOH 62  662  2317 HOH HOH J . 
ZB 4 HOH 63  663  320  HOH HOH J . 
ZB 4 HOH 64  664  2007 HOH HOH J . 
ZB 4 HOH 65  665  1702 HOH HOH J . 
ZB 4 HOH 66  666  605  HOH HOH J . 
ZB 4 HOH 67  667  3004 HOH HOH J . 
ZB 4 HOH 68  668  1266 HOH HOH J . 
ZB 4 HOH 69  669  1359 HOH HOH J . 
ZB 4 HOH 70  670  1850 HOH HOH J . 
ZB 4 HOH 71  671  961  HOH HOH J . 
ZB 4 HOH 72  672  2175 HOH HOH J . 
ZB 4 HOH 73  673  642  HOH HOH J . 
ZB 4 HOH 74  674  738  HOH HOH J . 
ZB 4 HOH 75  675  1880 HOH HOH J . 
ZB 4 HOH 76  676  288  HOH HOH J . 
ZB 4 HOH 77  677  279  HOH HOH J . 
ZB 4 HOH 78  678  829  HOH HOH J . 
ZB 4 HOH 79  679  1350 HOH HOH J . 
ZB 4 HOH 80  680  990  HOH HOH J . 
ZB 4 HOH 81  681  251  HOH HOH J . 
ZB 4 HOH 82  682  3119 HOH HOH J . 
ZB 4 HOH 83  683  1877 HOH HOH J . 
ZB 4 HOH 84  684  701  HOH HOH J . 
ZB 4 HOH 85  685  1076 HOH HOH J . 
ZB 4 HOH 86  686  1937 HOH HOH J . 
ZB 4 HOH 87  687  1933 HOH HOH J . 
ZB 4 HOH 88  688  545  HOH HOH J . 
ZB 4 HOH 89  689  1152 HOH HOH J . 
ZB 4 HOH 90  690  580  HOH HOH J . 
ZB 4 HOH 91  691  693  HOH HOH J . 
ZB 4 HOH 92  692  2149 HOH HOH J . 
ZB 4 HOH 93  693  814  HOH HOH J . 
ZB 4 HOH 94  694  2951 HOH HOH J . 
ZB 4 HOH 95  695  1767 HOH HOH J . 
ZB 4 HOH 96  696  729  HOH HOH J . 
ZB 4 HOH 97  697  173  HOH HOH J . 
ZB 4 HOH 98  698  987  HOH HOH J . 
ZB 4 HOH 99  699  2836 HOH HOH J . 
ZB 4 HOH 100 700  2883 HOH HOH J . 
ZB 4 HOH 101 701  2040 HOH HOH J . 
ZB 4 HOH 102 702  1324 HOH HOH J . 
ZB 4 HOH 103 703  3185 HOH HOH J . 
ZB 4 HOH 104 704  677  HOH HOH J . 
ZB 4 HOH 105 705  1212 HOH HOH J . 
ZB 4 HOH 106 706  489  HOH HOH J . 
ZB 4 HOH 107 707  1577 HOH HOH J . 
ZB 4 HOH 108 708  1587 HOH HOH J . 
ZB 4 HOH 109 709  792  HOH HOH J . 
ZB 4 HOH 110 710  3031 HOH HOH J . 
ZB 4 HOH 111 711  118  HOH HOH J . 
ZB 4 HOH 112 712  1060 HOH HOH J . 
ZB 4 HOH 113 713  3552 HOH HOH J . 
ZB 4 HOH 114 714  1244 HOH HOH J . 
ZB 4 HOH 115 715  3215 HOH HOH J . 
ZB 4 HOH 116 716  1301 HOH HOH J . 
ZB 4 HOH 117 717  3363 HOH HOH J . 
ZB 4 HOH 118 718  480  HOH HOH J . 
ZB 4 HOH 119 719  1240 HOH HOH J . 
ZB 4 HOH 120 720  1905 HOH HOH J . 
ZB 4 HOH 121 721  410  HOH HOH J . 
ZB 4 HOH 122 722  1900 HOH HOH J . 
ZB 4 HOH 123 723  1400 HOH HOH J . 
ZB 4 HOH 124 724  1738 HOH HOH J . 
ZB 4 HOH 125 725  2423 HOH HOH J . 
ZB 4 HOH 126 726  692  HOH HOH J . 
ZB 4 HOH 127 727  417  HOH HOH J . 
ZB 4 HOH 128 728  3073 HOH HOH J . 
ZB 4 HOH 129 729  2271 HOH HOH J . 
ZB 4 HOH 130 730  2280 HOH HOH J . 
ZB 4 HOH 131 731  771  HOH HOH J . 
ZB 4 HOH 132 732  2028 HOH HOH J . 
ZB 4 HOH 133 733  1048 HOH HOH J . 
ZB 4 HOH 134 734  1412 HOH HOH J . 
ZB 4 HOH 135 735  2715 HOH HOH J . 
ZB 4 HOH 136 736  745  HOH HOH J . 
ZB 4 HOH 137 737  1752 HOH HOH J . 
ZB 4 HOH 138 738  1614 HOH HOH J . 
ZB 4 HOH 139 739  195  HOH HOH J . 
ZB 4 HOH 140 740  2765 HOH HOH J . 
ZB 4 HOH 141 741  1864 HOH HOH J . 
ZB 4 HOH 142 742  653  HOH HOH J . 
ZB 4 HOH 143 743  1872 HOH HOH J . 
ZB 4 HOH 144 744  2104 HOH HOH J . 
ZB 4 HOH 145 745  2095 HOH HOH J . 
ZB 4 HOH 146 746  2651 HOH HOH J . 
ZB 4 HOH 147 747  2154 HOH HOH J . 
ZB 4 HOH 148 748  166  HOH HOH J . 
ZB 4 HOH 149 749  707  HOH HOH J . 
ZB 4 HOH 150 750  3610 HOH HOH J . 
ZB 4 HOH 151 751  850  HOH HOH J . 
ZB 4 HOH 152 752  3447 HOH HOH J . 
ZB 4 HOH 153 753  2202 HOH HOH J . 
ZB 4 HOH 154 754  310  HOH HOH J . 
ZB 4 HOH 155 755  1325 HOH HOH J . 
ZB 4 HOH 156 756  759  HOH HOH J . 
ZB 4 HOH 157 757  2992 HOH HOH J . 
ZB 4 HOH 158 758  1349 HOH HOH J . 
ZB 4 HOH 159 759  796  HOH HOH J . 
ZB 4 HOH 160 760  322  HOH HOH J . 
ZB 4 HOH 161 761  2556 HOH HOH J . 
ZB 4 HOH 162 762  3367 HOH HOH J . 
ZB 4 HOH 163 763  3280 HOH HOH J . 
ZB 4 HOH 164 764  1481 HOH HOH J . 
ZB 4 HOH 165 765  2820 HOH HOH J . 
ZB 4 HOH 166 766  1901 HOH HOH J . 
ZB 4 HOH 167 767  535  HOH HOH J . 
ZB 4 HOH 168 768  3271 HOH HOH J . 
ZB 4 HOH 169 769  1149 HOH HOH J . 
ZB 4 HOH 170 770  1919 HOH HOH J . 
ZB 4 HOH 171 771  581  HOH HOH J . 
ZB 4 HOH 172 772  1896 HOH HOH J . 
ZB 4 HOH 173 773  574  HOH HOH J . 
ZB 4 HOH 174 774  2613 HOH HOH J . 
ZB 4 HOH 175 775  3184 HOH HOH J . 
ZB 4 HOH 176 776  1541 HOH HOH J . 
ZB 4 HOH 177 777  1038 HOH HOH J . 
ZB 4 HOH 178 778  2730 HOH HOH J . 
ZB 4 HOH 179 779  3706 HOH HOH J . 
ZB 4 HOH 180 780  1174 HOH HOH J . 
ZB 4 HOH 181 781  1885 HOH HOH J . 
ZB 4 HOH 182 782  2448 HOH HOH J . 
ZB 4 HOH 183 783  1684 HOH HOH J . 
ZB 4 HOH 184 784  2267 HOH HOH J . 
ZB 4 HOH 185 785  565  HOH HOH J . 
ZB 4 HOH 186 786  1748 HOH HOH J . 
ZB 4 HOH 187 787  3788 HOH HOH J . 
ZB 4 HOH 188 788  2110 HOH HOH J . 
ZB 4 HOH 189 789  2238 HOH HOH J . 
ZB 4 HOH 190 790  1186 HOH HOH J . 
ZB 4 HOH 191 791  1098 HOH HOH J . 
ZB 4 HOH 192 792  1911 HOH HOH J . 
ZB 4 HOH 193 793  2602 HOH HOH J . 
ZB 4 HOH 194 794  720  HOH HOH J . 
ZB 4 HOH 195 795  3766 HOH HOH J . 
ZB 4 HOH 196 796  2644 HOH HOH J . 
ZB 4 HOH 197 797  2004 HOH HOH J . 
ZB 4 HOH 198 798  3133 HOH HOH J . 
ZB 4 HOH 199 799  3364 HOH HOH J . 
ZB 4 HOH 200 800  1492 HOH HOH J . 
ZB 4 HOH 201 801  2472 HOH HOH J . 
ZB 4 HOH 202 802  3281 HOH HOH J . 
ZB 4 HOH 203 803  1895 HOH HOH J . 
ZB 4 HOH 204 804  1697 HOH HOH J . 
ZB 4 HOH 205 805  2580 HOH HOH J . 
ZB 4 HOH 206 806  3796 HOH HOH J . 
ZB 4 HOH 207 807  1033 HOH HOH J . 
ZB 4 HOH 208 808  2732 HOH HOH J . 
ZB 4 HOH 209 809  1296 HOH HOH J . 
ZB 4 HOH 210 810  3754 HOH HOH J . 
ZB 4 HOH 211 811  1045 HOH HOH J . 
ZB 4 HOH 212 812  3300 HOH HOH J . 
ZB 4 HOH 213 813  2595 HOH HOH J . 
ZB 4 HOH 214 814  2776 HOH HOH J . 
ZB 4 HOH 215 815  2410 HOH HOH J . 
ZB 4 HOH 216 816  3517 HOH HOH J . 
ZB 4 HOH 217 817  2352 HOH HOH J . 
ZB 4 HOH 218 818  2647 HOH HOH J . 
ZB 4 HOH 219 819  1578 HOH HOH J . 
ZB 4 HOH 220 820  3267 HOH HOH J . 
ZB 4 HOH 221 821  1030 HOH HOH J . 
ZB 4 HOH 222 822  3366 HOH HOH J . 
ZB 4 HOH 223 823  2876 HOH HOH J . 
ZB 4 HOH 224 824  3667 HOH HOH J . 
ZB 4 HOH 225 825  2913 HOH HOH J . 
ZB 4 HOH 226 826  2124 HOH HOH J . 
ZB 4 HOH 227 827  2555 HOH HOH J . 
ZB 4 HOH 228 828  2203 HOH HOH J . 
ZB 4 HOH 229 829  3350 HOH HOH J . 
ZB 4 HOH 230 830  12   HOH HOH J . 
ZB 4 HOH 231 831  3335 HOH HOH J . 
ZB 4 HOH 232 832  3125 HOH HOH J . 
ZB 4 HOH 233 833  2677 HOH HOH J . 
ZB 4 HOH 234 834  3105 HOH HOH J . 
ZB 4 HOH 235 835  3842 HOH HOH J . 
ZB 4 HOH 236 836  3342 HOH HOH J . 
ZB 4 HOH 237 837  2731 HOH HOH J . 
ZB 4 HOH 238 838  2573 HOH HOH J . 
ZB 4 HOH 239 839  3722 HOH HOH J . 
ZB 4 HOH 240 840  3252 HOH HOH J . 
ZB 4 HOH 241 841  2391 HOH HOH J . 
ZB 4 HOH 242 842  3784 HOH HOH J . 
ZB 4 HOH 243 843  3737 HOH HOH J . 
ZB 4 HOH 244 844  3693 HOH HOH J . 
ZB 4 HOH 245 845  1555 HOH HOH J . 
ZB 4 HOH 246 846  2875 HOH HOH J . 
ZB 4 HOH 247 847  2219 HOH HOH J . 
ZB 4 HOH 248 848  2178 HOH HOH J . 
ZB 4 HOH 249 849  3440 HOH HOH J . 
ZB 4 HOH 250 850  3096 HOH HOH J . 
ZB 4 HOH 251 851  2903 HOH HOH J . 
ZB 4 HOH 252 852  2420 HOH HOH J . 
ZB 4 HOH 253 853  2180 HOH HOH J . 
ZB 4 HOH 254 854  3308 HOH HOH J . 
ZB 4 HOH 255 855  3511 HOH HOH J . 
ZB 4 HOH 256 856  1799 HOH HOH J . 
ZB 4 HOH 257 857  2894 HOH HOH J . 
ZB 4 HOH 258 858  3753 HOH HOH J . 
ZB 4 HOH 259 859  2721 HOH HOH J . 
ZB 4 HOH 260 860  2144 HOH HOH J . 
ZB 4 HOH 261 861  2909 HOH HOH J . 
ZB 4 HOH 262 862  3178 HOH HOH J . 
ZB 4 HOH 263 863  2081 HOH HOH J . 
ZB 4 HOH 264 864  2840 HOH HOH J . 
ZB 4 HOH 265 865  2270 HOH HOH J . 
ZB 4 HOH 266 866  3512 HOH HOH J . 
ZB 4 HOH 267 867  2976 HOH HOH J . 
ZB 4 HOH 268 868  3304 HOH HOH J . 
ZB 4 HOH 269 869  3138 HOH HOH J . 
ZB 4 HOH 270 870  1770 HOH HOH J . 
ZB 4 HOH 271 871  3227 HOH HOH J . 
ZB 4 HOH 272 872  1968 HOH HOH J . 
ZB 4 HOH 273 873  3329 HOH HOH J . 
ZB 4 HOH 274 874  3569 HOH HOH J . 
ZB 4 HOH 275 875  3502 HOH HOH J . 
ZB 4 HOH 276 876  3256 HOH HOH J . 
ZB 4 HOH 277 877  3655 HOH HOH J . 
ZB 4 HOH 278 878  2171 HOH HOH J . 
ZB 4 HOH 279 879  3843 HOH HOH J . 
ZB 4 HOH 280 880  3345 HOH HOH J . 
ZB 4 HOH 281 881  3111 HOH HOH J . 
ZB 4 HOH 282 882  3589 HOH HOH J . 
ZB 4 HOH 283 883  3599 HOH HOH J . 
ZB 4 HOH 284 884  3794 HOH HOH J . 
ZB 4 HOH 285 885  2929 HOH HOH J . 
ZB 4 HOH 286 886  2809 HOH HOH J . 
ZB 4 HOH 287 887  2981 HOH HOH J . 
ZB 4 HOH 288 888  3434 HOH HOH J . 
ZB 4 HOH 289 889  3682 HOH HOH J . 
ZB 4 HOH 290 890  3410 HOH HOH J . 
ZB 4 HOH 291 891  3528 HOH HOH J . 
ZB 4 HOH 292 892  3747 HOH HOH J . 
ZB 4 HOH 293 893  3373 HOH HOH J . 
ZB 4 HOH 294 894  3563 HOH HOH J . 
ZB 4 HOH 295 895  3535 HOH HOH J . 
ZB 4 HOH 296 896  3864 HOH HOH J . 
AC 4 HOH 1   601  1198 HOH HOH K . 
AC 4 HOH 2   602  443  HOH HOH K . 
AC 4 HOH 3   603  2249 HOH HOH K . 
AC 4 HOH 4   604  2002 HOH HOH K . 
AC 4 HOH 5   605  721  HOH HOH K . 
AC 4 HOH 6   606  3030 HOH HOH K . 
AC 4 HOH 7   607  1351 HOH HOH K . 
AC 4 HOH 8   608  2398 HOH HOH K . 
AC 4 HOH 9   609  1074 HOH HOH K . 
AC 4 HOH 10  610  2053 HOH HOH K . 
AC 4 HOH 11  611  1990 HOH HOH K . 
AC 4 HOH 12  612  974  HOH HOH K . 
AC 4 HOH 13  613  190  HOH HOH K . 
AC 4 HOH 14  614  3307 HOH HOH K . 
AC 4 HOH 15  615  2559 HOH HOH K . 
AC 4 HOH 16  616  2160 HOH HOH K . 
AC 4 HOH 17  617  1915 HOH HOH K . 
AC 4 HOH 18  618  942  HOH HOH K . 
AC 4 HOH 19  619  465  HOH HOH K . 
AC 4 HOH 20  620  1594 HOH HOH K . 
AC 4 HOH 21  621  1308 HOH HOH K . 
AC 4 HOH 22  622  1814 HOH HOH K . 
AC 4 HOH 23  623  2543 HOH HOH K . 
AC 4 HOH 24  624  1216 HOH HOH K . 
AC 4 HOH 25  625  2318 HOH HOH K . 
AC 4 HOH 26  626  209  HOH HOH K . 
AC 4 HOH 27  627  1512 HOH HOH K . 
AC 4 HOH 28  628  1404 HOH HOH K . 
AC 4 HOH 29  629  2495 HOH HOH K . 
AC 4 HOH 30  630  3422 HOH HOH K . 
AC 4 HOH 31  631  1414 HOH HOH K . 
AC 4 HOH 32  632  3757 HOH HOH K . 
AC 4 HOH 33  633  2077 HOH HOH K . 
AC 4 HOH 34  634  3762 HOH HOH K . 
AC 4 HOH 35  635  493  HOH HOH K . 
AC 4 HOH 36  636  811  HOH HOH K . 
AC 4 HOH 37  637  1741 HOH HOH K . 
AC 4 HOH 38  638  508  HOH HOH K . 
AC 4 HOH 39  639  1421 HOH HOH K . 
AC 4 HOH 40  640  1312 HOH HOH K . 
AC 4 HOH 41  641  1439 HOH HOH K . 
AC 4 HOH 42  642  1743 HOH HOH K . 
AC 4 HOH 43  643  1190 HOH HOH K . 
AC 4 HOH 44  644  1477 HOH HOH K . 
AC 4 HOH 45  645  2671 HOH HOH K . 
AC 4 HOH 46  646  1548 HOH HOH K . 
AC 4 HOH 47  647  1502 HOH HOH K . 
AC 4 HOH 48  648  2068 HOH HOH K . 
AC 4 HOH 49  649  1570 HOH HOH K . 
AC 4 HOH 50  650  3147 HOH HOH K . 
AC 4 HOH 51  651  81   HOH HOH K . 
AC 4 HOH 52  652  836  HOH HOH K . 
AC 4 HOH 53  653  1389 HOH HOH K . 
AC 4 HOH 54  654  865  HOH HOH K . 
AC 4 HOH 55  655  1608 HOH HOH K . 
AC 4 HOH 56  656  634  HOH HOH K . 
AC 4 HOH 57  657  1776 HOH HOH K . 
AC 4 HOH 58  658  222  HOH HOH K . 
AC 4 HOH 59  659  294  HOH HOH K . 
AC 4 HOH 60  660  223  HOH HOH K . 
AC 4 HOH 61  661  833  HOH HOH K . 
AC 4 HOH 62  662  666  HOH HOH K . 
AC 4 HOH 63  663  2956 HOH HOH K . 
AC 4 HOH 64  664  841  HOH HOH K . 
AC 4 HOH 65  665  2839 HOH HOH K . 
AC 4 HOH 66  666  186  HOH HOH K . 
AC 4 HOH 67  667  877  HOH HOH K . 
AC 4 HOH 68  668  1248 HOH HOH K . 
AC 4 HOH 69  669  3334 HOH HOH K . 
AC 4 HOH 70  670  717  HOH HOH K . 
AC 4 HOH 71  671  2682 HOH HOH K . 
AC 4 HOH 72  672  306  HOH HOH K . 
AC 4 HOH 73  673  2189 HOH HOH K . 
AC 4 HOH 74  674  1923 HOH HOH K . 
AC 4 HOH 75  675  1528 HOH HOH K . 
AC 4 HOH 76  676  1831 HOH HOH K . 
AC 4 HOH 77  677  915  HOH HOH K . 
AC 4 HOH 78  678  169  HOH HOH K . 
AC 4 HOH 79  679  1339 HOH HOH K . 
AC 4 HOH 80  680  249  HOH HOH K . 
AC 4 HOH 81  681  1274 HOH HOH K . 
AC 4 HOH 82  682  1768 HOH HOH K . 
AC 4 HOH 83  683  645  HOH HOH K . 
AC 4 HOH 84  684  1055 HOH HOH K . 
AC 4 HOH 85  685  2823 HOH HOH K . 
AC 4 HOH 86  686  1270 HOH HOH K . 
AC 4 HOH 87  687  3362 HOH HOH K . 
AC 4 HOH 88  688  2969 HOH HOH K . 
AC 4 HOH 89  689  1056 HOH HOH K . 
AC 4 HOH 90  690  262  HOH HOH K . 
AC 4 HOH 91  691  711  HOH HOH K . 
AC 4 HOH 92  692  149  HOH HOH K . 
AC 4 HOH 93  693  649  HOH HOH K . 
AC 4 HOH 94  694  2674 HOH HOH K . 
AC 4 HOH 95  695  867  HOH HOH K . 
AC 4 HOH 96  696  920  HOH HOH K . 
AC 4 HOH 97  697  1762 HOH HOH K . 
AC 4 HOH 98  698  592  HOH HOH K . 
AC 4 HOH 99  699  1535 HOH HOH K . 
AC 4 HOH 100 700  625  HOH HOH K . 
AC 4 HOH 101 701  2574 HOH HOH K . 
AC 4 HOH 102 702  563  HOH HOH K . 
AC 4 HOH 103 703  1463 HOH HOH K . 
AC 4 HOH 104 704  2148 HOH HOH K . 
AC 4 HOH 105 705  290  HOH HOH K . 
AC 4 HOH 106 706  594  HOH HOH K . 
AC 4 HOH 107 707  992  HOH HOH K . 
AC 4 HOH 108 708  3513 HOH HOH K . 
AC 4 HOH 109 709  1726 HOH HOH K . 
AC 4 HOH 110 710  1581 HOH HOH K . 
AC 4 HOH 111 711  2478 HOH HOH K . 
AC 4 HOH 112 712  2452 HOH HOH K . 
AC 4 HOH 113 713  1676 HOH HOH K . 
AC 4 HOH 114 714  485  HOH HOH K . 
AC 4 HOH 115 715  2700 HOH HOH K . 
AC 4 HOH 116 716  1795 HOH HOH K . 
AC 4 HOH 117 717  591  HOH HOH K . 
AC 4 HOH 118 718  2030 HOH HOH K . 
AC 4 HOH 119 719  532  HOH HOH K . 
AC 4 HOH 120 720  1394 HOH HOH K . 
AC 4 HOH 121 721  2984 HOH HOH K . 
AC 4 HOH 122 722  229  HOH HOH K . 
AC 4 HOH 123 723  3619 HOH HOH K . 
AC 4 HOH 124 724  643  HOH HOH K . 
AC 4 HOH 125 725  2492 HOH HOH K . 
AC 4 HOH 126 726  424  HOH HOH K . 
AC 4 HOH 127 727  680  HOH HOH K . 
AC 4 HOH 128 728  1551 HOH HOH K . 
AC 4 HOH 129 729  140  HOH HOH K . 
AC 4 HOH 130 730  1629 HOH HOH K . 
AC 4 HOH 131 731  2757 HOH HOH K . 
AC 4 HOH 132 732  2542 HOH HOH K . 
AC 4 HOH 133 733  1928 HOH HOH K . 
AC 4 HOH 134 734  328  HOH HOH K . 
AC 4 HOH 135 735  1110 HOH HOH K . 
AC 4 HOH 136 736  1476 HOH HOH K . 
AC 4 HOH 137 737  1380 HOH HOH K . 
AC 4 HOH 138 738  1118 HOH HOH K . 
AC 4 HOH 139 739  918  HOH HOH K . 
AC 4 HOH 140 740  1763 HOH HOH K . 
AC 4 HOH 141 741  211  HOH HOH K . 
AC 4 HOH 142 742  2792 HOH HOH K . 
AC 4 HOH 143 743  1134 HOH HOH K . 
AC 4 HOH 144 744  616  HOH HOH K . 
AC 4 HOH 145 745  518  HOH HOH K . 
AC 4 HOH 146 746  1114 HOH HOH K . 
AC 4 HOH 147 747  1853 HOH HOH K . 
AC 4 HOH 148 748  378  HOH HOH K . 
AC 4 HOH 149 749  1082 HOH HOH K . 
AC 4 HOH 150 750  3203 HOH HOH K . 
AC 4 HOH 151 751  463  HOH HOH K . 
AC 4 HOH 152 752  287  HOH HOH K . 
AC 4 HOH 153 753  1723 HOH HOH K . 
AC 4 HOH 154 754  2334 HOH HOH K . 
AC 4 HOH 155 755  851  HOH HOH K . 
AC 4 HOH 156 756  1326 HOH HOH K . 
AC 4 HOH 157 757  3130 HOH HOH K . 
AC 4 HOH 158 758  110  HOH HOH K . 
AC 4 HOH 159 759  3068 HOH HOH K . 
AC 4 HOH 160 760  756  HOH HOH K . 
AC 4 HOH 161 761  750  HOH HOH K . 
AC 4 HOH 162 762  1155 HOH HOH K . 
AC 4 HOH 163 763  1498 HOH HOH K . 
AC 4 HOH 164 764  1095 HOH HOH K . 
AC 4 HOH 165 765  1392 HOH HOH K . 
AC 4 HOH 166 766  2577 HOH HOH K . 
AC 4 HOH 167 767  2337 HOH HOH K . 
AC 4 HOH 168 768  1370 HOH HOH K . 
AC 4 HOH 169 769  2469 HOH HOH K . 
AC 4 HOH 170 770  2277 HOH HOH K . 
AC 4 HOH 171 771  1170 HOH HOH K . 
AC 4 HOH 172 772  1188 HOH HOH K . 
AC 4 HOH 173 773  1091 HOH HOH K . 
AC 4 HOH 174 774  2709 HOH HOH K . 
AC 4 HOH 175 775  349  HOH HOH K . 
AC 4 HOH 176 776  239  HOH HOH K . 
AC 4 HOH 177 777  533  HOH HOH K . 
AC 4 HOH 178 778  1083 HOH HOH K . 
AC 4 HOH 179 779  3027 HOH HOH K . 
AC 4 HOH 180 780  1228 HOH HOH K . 
AC 4 HOH 181 781  2729 HOH HOH K . 
AC 4 HOH 182 782  635  HOH HOH K . 
AC 4 HOH 183 783  2087 HOH HOH K . 
AC 4 HOH 184 784  2139 HOH HOH K . 
AC 4 HOH 185 785  790  HOH HOH K . 
AC 4 HOH 186 786  881  HOH HOH K . 
AC 4 HOH 187 787  1298 HOH HOH K . 
AC 4 HOH 188 788  1178 HOH HOH K . 
AC 4 HOH 189 789  2497 HOH HOH K . 
AC 4 HOH 190 790  2125 HOH HOH K . 
AC 4 HOH 191 791  3605 HOH HOH K . 
AC 4 HOH 192 792  1820 HOH HOH K . 
AC 4 HOH 193 793  2594 HOH HOH K . 
AC 4 HOH 194 794  2294 HOH HOH K . 
AC 4 HOH 195 795  423  HOH HOH K . 
AC 4 HOH 196 796  3015 HOH HOH K . 
AC 4 HOH 197 797  1049 HOH HOH K . 
AC 4 HOH 198 798  1681 HOH HOH K . 
AC 4 HOH 199 799  3549 HOH HOH K . 
AC 4 HOH 200 800  3714 HOH HOH K . 
AC 4 HOH 201 801  2027 HOH HOH K . 
AC 4 HOH 202 802  3548 HOH HOH K . 
AC 4 HOH 203 803  3418 HOH HOH K . 
AC 4 HOH 204 804  1700 HOH HOH K . 
AC 4 HOH 205 805  2131 HOH HOH K . 
AC 4 HOH 206 806  1041 HOH HOH K . 
AC 4 HOH 207 807  1483 HOH HOH K . 
AC 4 HOH 208 808  1471 HOH HOH K . 
AC 4 HOH 209 809  2473 HOH HOH K . 
AC 4 HOH 210 810  1965 HOH HOH K . 
AC 4 HOH 211 811  2024 HOH HOH K . 
AC 4 HOH 212 812  1935 HOH HOH K . 
AC 4 HOH 213 813  1997 HOH HOH K . 
AC 4 HOH 214 814  3648 HOH HOH K . 
AC 4 HOH 215 815  981  HOH HOH K . 
AC 4 HOH 216 816  2762 HOH HOH K . 
AC 4 HOH 217 817  1731 HOH HOH K . 
AC 4 HOH 218 818  3445 HOH HOH K . 
AC 4 HOH 219 819  1657 HOH HOH K . 
AC 4 HOH 220 820  3712 HOH HOH K . 
AC 4 HOH 221 821  1712 HOH HOH K . 
AC 4 HOH 222 822  2489 HOH HOH K . 
AC 4 HOH 223 823  2482 HOH HOH K . 
AC 4 HOH 224 824  1241 HOH HOH K . 
AC 4 HOH 225 825  3198 HOH HOH K . 
AC 4 HOH 226 826  3652 HOH HOH K . 
AC 4 HOH 227 827  813  HOH HOH K . 
AC 4 HOH 228 828  2123 HOH HOH K . 
AC 4 HOH 229 829  1642 HOH HOH K . 
AC 4 HOH 230 830  880  HOH HOH K . 
AC 4 HOH 231 831  1135 HOH HOH K . 
AC 4 HOH 232 832  2538 HOH HOH K . 
AC 4 HOH 233 833  3374 HOH HOH K . 
AC 4 HOH 234 834  2435 HOH HOH K . 
AC 4 HOH 235 835  2349 HOH HOH K . 
AC 4 HOH 236 836  1384 HOH HOH K . 
AC 4 HOH 237 837  761  HOH HOH K . 
AC 4 HOH 238 838  1278 HOH HOH K . 
AC 4 HOH 239 839  1563 HOH HOH K . 
AC 4 HOH 240 840  2039 HOH HOH K . 
AC 4 HOH 241 841  3728 HOH HOH K . 
AC 4 HOH 242 842  2362 HOH HOH K . 
AC 4 HOH 243 843  2989 HOH HOH K . 
AC 4 HOH 244 844  3099 HOH HOH K . 
AC 4 HOH 245 845  597  HOH HOH K . 
AC 4 HOH 246 846  2766 HOH HOH K . 
AC 4 HOH 247 847  2350 HOH HOH K . 
AC 4 HOH 248 848  1800 HOH HOH K . 
AC 4 HOH 249 849  3506 HOH HOH K . 
AC 4 HOH 250 850  3393 HOH HOH K . 
AC 4 HOH 251 851  1433 HOH HOH K . 
AC 4 HOH 252 852  2760 HOH HOH K . 
AC 4 HOH 253 853  1246 HOH HOH K . 
AC 4 HOH 254 854  726  HOH HOH K . 
AC 4 HOH 255 855  1226 HOH HOH K . 
AC 4 HOH 256 856  3372 HOH HOH K . 
AC 4 HOH 257 857  3386 HOH HOH K . 
AC 4 HOH 258 858  3289 HOH HOH K . 
AC 4 HOH 259 859  3623 HOH HOH K . 
AC 4 HOH 260 860  663  HOH HOH K . 
AC 4 HOH 261 861  3817 HOH HOH K . 
AC 4 HOH 262 862  3759 HOH HOH K . 
AC 4 HOH 263 863  2567 HOH HOH K . 
AC 4 HOH 264 864  2845 HOH HOH K . 
AC 4 HOH 265 865  1944 HOH HOH K . 
AC 4 HOH 266 866  644  HOH HOH K . 
AC 4 HOH 267 867  1213 HOH HOH K . 
AC 4 HOH 268 868  2295 HOH HOH K . 
AC 4 HOH 269 869  3389 HOH HOH K . 
AC 4 HOH 270 870  1603 HOH HOH K . 
AC 4 HOH 271 871  2779 HOH HOH K . 
AC 4 HOH 272 872  3633 HOH HOH K . 
AC 4 HOH 273 873  3464 HOH HOH K . 
AC 4 HOH 274 874  3584 HOH HOH K . 
AC 4 HOH 275 875  3436 HOH HOH K . 
AC 4 HOH 276 876  3086 HOH HOH K . 
AC 4 HOH 277 877  3260 HOH HOH K . 
AC 4 HOH 278 878  1967 HOH HOH K . 
AC 4 HOH 279 879  1256 HOH HOH K . 
AC 4 HOH 280 880  1957 HOH HOH K . 
AC 4 HOH 281 881  2816 HOH HOH K . 
AC 4 HOH 282 882  1376 HOH HOH K . 
AC 4 HOH 283 883  3615 HOH HOH K . 
AC 4 HOH 284 884  3686 HOH HOH K . 
AC 4 HOH 285 885  3804 HOH HOH K . 
AC 4 HOH 286 886  3730 HOH HOH K . 
AC 4 HOH 287 887  3376 HOH HOH K . 
AC 4 HOH 288 888  1772 HOH HOH K . 
AC 4 HOH 289 889  2200 HOH HOH K . 
AC 4 HOH 290 890  2278 HOH HOH K . 
AC 4 HOH 291 891  3745 HOH HOH K . 
AC 4 HOH 292 892  10   HOH HOH K . 
AC 4 HOH 293 893  2333 HOH HOH K . 
AC 4 HOH 294 894  2314 HOH HOH K . 
AC 4 HOH 295 895  2062 HOH HOH K . 
AC 4 HOH 296 896  3515 HOH HOH K . 
AC 4 HOH 297 897  1845 HOH HOH K . 
AC 4 HOH 298 898  2169 HOH HOH K . 
AC 4 HOH 299 899  1868 HOH HOH K . 
AC 4 HOH 300 900  2684 HOH HOH K . 
AC 4 HOH 301 901  2462 HOH HOH K . 
AC 4 HOH 302 902  2248 HOH HOH K . 
AC 4 HOH 303 903  3266 HOH HOH K . 
AC 4 HOH 304 904  2987 HOH HOH K . 
AC 4 HOH 305 905  3467 HOH HOH K . 
AC 4 HOH 306 906  2803 HOH HOH K . 
AC 4 HOH 307 907  2683 HOH HOH K . 
AC 4 HOH 308 908  1775 HOH HOH K . 
AC 4 HOH 309 909  1554 HOH HOH K . 
AC 4 HOH 310 910  2327 HOH HOH K . 
AC 4 HOH 311 911  2855 HOH HOH K . 
AC 4 HOH 312 912  1914 HOH HOH K . 
AC 4 HOH 313 913  2575 HOH HOH K . 
AC 4 HOH 314 914  2536 HOH HOH K . 
AC 4 HOH 315 915  1685 HOH HOH K . 
AC 4 HOH 316 916  2403 HOH HOH K . 
AC 4 HOH 317 917  3634 HOH HOH K . 
AC 4 HOH 318 918  3685 HOH HOH K . 
AC 4 HOH 319 919  1090 HOH HOH K . 
AC 4 HOH 320 920  3702 HOH HOH K . 
AC 4 HOH 321 921  2185 HOH HOH K . 
AC 4 HOH 322 922  2628 HOH HOH K . 
AC 4 HOH 323 923  2401 HOH HOH K . 
AC 4 HOH 324 924  2528 HOH HOH K . 
AC 4 HOH 325 925  3201 HOH HOH K . 
AC 4 HOH 326 926  3768 HOH HOH K . 
AC 4 HOH 327 927  2426 HOH HOH K . 
AC 4 HOH 328 928  3819 HOH HOH K . 
AC 4 HOH 329 929  3425 HOH HOH K . 
AC 4 HOH 330 930  3492 HOH HOH K . 
AC 4 HOH 331 931  2515 HOH HOH K . 
AC 4 HOH 332 932  2145 HOH HOH K . 
AC 4 HOH 333 933  2504 HOH HOH K . 
AC 4 HOH 334 934  2212 HOH HOH K . 
AC 4 HOH 335 935  2222 HOH HOH K . 
AC 4 HOH 336 936  3189 HOH HOH K . 
AC 4 HOH 337 937  1021 HOH HOH K . 
AC 4 HOH 338 938  2198 HOH HOH K . 
AC 4 HOH 339 939  3310 HOH HOH K . 
AC 4 HOH 340 940  3537 HOH HOH K . 
AC 4 HOH 341 941  2949 HOH HOH K . 
AC 4 HOH 342 942  2286 HOH HOH K . 
AC 4 HOH 343 943  1926 HOH HOH K . 
AC 4 HOH 344 944  2298 HOH HOH K . 
AC 4 HOH 345 945  3274 HOH HOH K . 
AC 4 HOH 346 946  2959 HOH HOH K . 
AC 4 HOH 347 947  2800 HOH HOH K . 
AC 4 HOH 348 948  2244 HOH HOH K . 
AC 4 HOH 349 949  3226 HOH HOH K . 
AC 4 HOH 350 950  1940 HOH HOH K . 
AC 4 HOH 351 951  2084 HOH HOH K . 
AC 4 HOH 352 952  3415 HOH HOH K . 
AC 4 HOH 353 953  2546 HOH HOH K . 
BC 4 HOH 1   501  3404 HOH HOH L . 
BC 4 HOH 2   502  510  HOH HOH L . 
BC 4 HOH 3   503  1284 HOH HOH L . 
BC 4 HOH 4   504  3558 HOH HOH L . 
BC 4 HOH 5   505  2777 HOH HOH L . 
BC 4 HOH 6   506  2711 HOH HOH L . 
BC 4 HOH 7   507  3542 HOH HOH L . 
BC 4 HOH 8   508  3514 HOH HOH L . 
BC 4 HOH 9   509  913  HOH HOH L . 
BC 4 HOH 10  510  2818 HOH HOH L . 
BC 4 HOH 11  511  3311 HOH HOH L . 
BC 4 HOH 12  512  2862 HOH HOH L . 
BC 4 HOH 13  513  2199 HOH HOH L . 
BC 4 HOH 14  514  1445 HOH HOH L . 
BC 4 HOH 15  515  559  HOH HOH L . 
BC 4 HOH 16  516  421  HOH HOH L . 
BC 4 HOH 17  517  2130 HOH HOH L . 
BC 4 HOH 18  518  304  HOH HOH L . 
BC 4 HOH 19  519  608  HOH HOH L . 
BC 4 HOH 20  520  2048 HOH HOH L . 
BC 4 HOH 21  521  2096 HOH HOH L . 
BC 4 HOH 22  522  250  HOH HOH L . 
BC 4 HOH 23  523  1450 HOH HOH L . 
BC 4 HOH 24  524  1600 HOH HOH L . 
BC 4 HOH 25  525  132  HOH HOH L . 
BC 4 HOH 26  526  691  HOH HOH L . 
BC 4 HOH 27  527  734  HOH HOH L . 
BC 4 HOH 28  528  511  HOH HOH L . 
BC 4 HOH 29  529  65   HOH HOH L . 
BC 4 HOH 30  530  953  HOH HOH L . 
BC 4 HOH 31  531  3568 HOH HOH L . 
BC 4 HOH 32  532  1736 HOH HOH L . 
BC 4 HOH 33  533  371  HOH HOH L . 
BC 4 HOH 34  534  1532 HOH HOH L . 
BC 4 HOH 35  535  1444 HOH HOH L . 
BC 4 HOH 36  536  1157 HOH HOH L . 
BC 4 HOH 37  537  805  HOH HOH L . 
BC 4 HOH 38  538  2355 HOH HOH L . 
BC 4 HOH 39  539  1029 HOH HOH L . 
BC 4 HOH 40  540  985  HOH HOH L . 
BC 4 HOH 41  541  752  HOH HOH L . 
BC 4 HOH 42  542  1596 HOH HOH L . 
BC 4 HOH 43  543  728  HOH HOH L . 
BC 4 HOH 44  544  1125 HOH HOH L . 
BC 4 HOH 45  545  208  HOH HOH L . 
BC 4 HOH 46  546  122  HOH HOH L . 
BC 4 HOH 47  547  2311 HOH HOH L . 
BC 4 HOH 48  548  1291 HOH HOH L . 
BC 4 HOH 49  549  722  HOH HOH L . 
BC 4 HOH 50  550  2668 HOH HOH L . 
BC 4 HOH 51  551  309  HOH HOH L . 
BC 4 HOH 52  552  595  HOH HOH L . 
BC 4 HOH 53  553  1173 HOH HOH L . 
BC 4 HOH 54  554  589  HOH HOH L . 
BC 4 HOH 55  555  2041 HOH HOH L . 
BC 4 HOH 56  556  204  HOH HOH L . 
BC 4 HOH 57  557  411  HOH HOH L . 
BC 4 HOH 58  558  1343 HOH HOH L . 
BC 4 HOH 59  559  1727 HOH HOH L . 
BC 4 HOH 60  560  2108 HOH HOH L . 
BC 4 HOH 61  561  1164 HOH HOH L . 
BC 4 HOH 62  562  993  HOH HOH L . 
BC 4 HOH 63  563  1046 HOH HOH L . 
BC 4 HOH 64  564  1985 HOH HOH L . 
BC 4 HOH 65  565  3166 HOH HOH L . 
BC 4 HOH 66  566  2494 HOH HOH L . 
BC 4 HOH 67  567  1214 HOH HOH L . 
BC 4 HOH 68  568  429  HOH HOH L . 
BC 4 HOH 69  569  393  HOH HOH L . 
BC 4 HOH 70  570  870  HOH HOH L . 
BC 4 HOH 71  571  911  HOH HOH L . 
BC 4 HOH 72  572  2632 HOH HOH L . 
BC 4 HOH 73  573  2098 HOH HOH L . 
BC 4 HOH 74  574  2582 HOH HOH L . 
BC 4 HOH 75  575  1565 HOH HOH L . 
BC 4 HOH 76  576  1075 HOH HOH L . 
BC 4 HOH 77  577  2293 HOH HOH L . 
BC 4 HOH 78  578  741  HOH HOH L . 
BC 4 HOH 79  579  746  HOH HOH L . 
BC 4 HOH 80  580  427  HOH HOH L . 
BC 4 HOH 81  581  3643 HOH HOH L . 
BC 4 HOH 82  582  3312 HOH HOH L . 
BC 4 HOH 83  583  3614 HOH HOH L . 
BC 4 HOH 84  584  359  HOH HOH L . 
BC 4 HOH 85  585  1289 HOH HOH L . 
BC 4 HOH 86  586  539  HOH HOH L . 
BC 4 HOH 87  587  640  HOH HOH L . 
BC 4 HOH 88  588  323  HOH HOH L . 
BC 4 HOH 89  589  433  HOH HOH L . 
BC 4 HOH 90  590  1080 HOH HOH L . 
BC 4 HOH 91  591  716  HOH HOH L . 
BC 4 HOH 92  592  2935 HOH HOH L . 
BC 4 HOH 93  593  2698 HOH HOH L . 
BC 4 HOH 94  594  1959 HOH HOH L . 
BC 4 HOH 95  595  558  HOH HOH L . 
BC 4 HOH 96  596  1154 HOH HOH L . 
BC 4 HOH 97  597  1871 HOH HOH L . 
BC 4 HOH 98  598  1533 HOH HOH L . 
BC 4 HOH 99  599  2498 HOH HOH L . 
BC 4 HOH 100 600  557  HOH HOH L . 
BC 4 HOH 101 601  2804 HOH HOH L . 
BC 4 HOH 102 602  1158 HOH HOH L . 
BC 4 HOH 103 603  1710 HOH HOH L . 
BC 4 HOH 104 604  1305 HOH HOH L . 
BC 4 HOH 105 605  1598 HOH HOH L . 
BC 4 HOH 106 606  2038 HOH HOH L . 
BC 4 HOH 107 607  227  HOH HOH L . 
BC 4 HOH 108 608  2384 HOH HOH L . 
BC 4 HOH 109 609  753  HOH HOH L . 
BC 4 HOH 110 610  935  HOH HOH L . 
BC 4 HOH 111 611  1527 HOH HOH L . 
BC 4 HOH 112 612  1654 HOH HOH L . 
BC 4 HOH 113 613  1637 HOH HOH L . 
BC 4 HOH 114 614  2265 HOH HOH L . 
BC 4 HOH 115 615  3202 HOH HOH L . 
BC 4 HOH 116 616  2483 HOH HOH L . 
BC 4 HOH 117 617  1231 HOH HOH L . 
BC 4 HOH 118 618  1574 HOH HOH L . 
BC 4 HOH 119 619  1070 HOH HOH L . 
BC 4 HOH 120 620  265  HOH HOH L . 
BC 4 HOH 121 621  3041 HOH HOH L . 
BC 4 HOH 122 622  1701 HOH HOH L . 
BC 4 HOH 123 623  933  HOH HOH L . 
BC 4 HOH 124 624  910  HOH HOH L . 
BC 4 HOH 125 625  1267 HOH HOH L . 
BC 4 HOH 126 626  1183 HOH HOH L . 
BC 4 HOH 127 627  2121 HOH HOH L . 
BC 4 HOH 128 628  972  HOH HOH L . 
BC 4 HOH 129 629  2034 HOH HOH L . 
BC 4 HOH 130 630  1803 HOH HOH L . 
BC 4 HOH 131 631  1724 HOH HOH L . 
BC 4 HOH 132 632  825  HOH HOH L . 
BC 4 HOH 133 633  2447 HOH HOH L . 
BC 4 HOH 134 634  1283 HOH HOH L . 
BC 4 HOH 135 635  2173 HOH HOH L . 
BC 4 HOH 136 636  1403 HOH HOH L . 
BC 4 HOH 137 637  3212 HOH HOH L . 
BC 4 HOH 138 638  3219 HOH HOH L . 
BC 4 HOH 139 639  1429 HOH HOH L . 
BC 4 HOH 140 640  2236 HOH HOH L . 
BC 4 HOH 141 641  3465 HOH HOH L . 
BC 4 HOH 142 642  2224 HOH HOH L . 
BC 4 HOH 143 643  658  HOH HOH L . 
BC 4 HOH 144 644  731  HOH HOH L . 
BC 4 HOH 145 645  2905 HOH HOH L . 
BC 4 HOH 146 646  2341 HOH HOH L . 
BC 4 HOH 147 647  3225 HOH HOH L . 
BC 4 HOH 148 648  2032 HOH HOH L . 
BC 4 HOH 149 649  2299 HOH HOH L . 
BC 4 HOH 150 650  3498 HOH HOH L . 
BC 4 HOH 151 651  3298 HOH HOH L . 
BC 4 HOH 152 652  1622 HOH HOH L . 
BC 4 HOH 153 653  2605 HOH HOH L . 
BC 4 HOH 154 654  3193 HOH HOH L . 
BC 4 HOH 155 655  3199 HOH HOH L . 
BC 4 HOH 156 656  3543 HOH HOH L . 
BC 4 HOH 157 657  3857 HOH HOH L . 
BC 4 HOH 158 658  1964 HOH HOH L . 
BC 4 HOH 159 659  2138 HOH HOH L . 
BC 4 HOH 160 660  1435 HOH HOH L . 
BC 4 HOH 161 661  193  HOH HOH L . 
BC 4 HOH 162 662  1879 HOH HOH L . 
BC 4 HOH 163 663  3495 HOH HOH L . 
BC 4 HOH 164 664  1802 HOH HOH L . 
BC 4 HOH 165 665  2940 HOH HOH L . 
BC 4 HOH 166 666  2846 HOH HOH L . 
BC 4 HOH 167 667  3107 HOH HOH L . 
BC 4 HOH 168 668  2740 HOH HOH L . 
BC 4 HOH 169 669  578  HOH HOH L . 
BC 4 HOH 170 670  2122 HOH HOH L . 
BC 4 HOH 171 671  2667 HOH HOH L . 
BC 4 HOH 172 672  3097 HOH HOH L . 
BC 4 HOH 173 673  4    HOH HOH L . 
BC 4 HOH 174 674  3785 HOH HOH L . 
BC 4 HOH 175 675  3092 HOH HOH L . 
BC 4 HOH 176 676  1650 HOH HOH L . 
BC 4 HOH 177 677  2637 HOH HOH L . 
BC 4 HOH 178 678  3526 HOH HOH L . 
BC 4 HOH 179 679  1822 HOH HOH L . 
BC 4 HOH 180 680  3244 HOH HOH L . 
BC 4 HOH 181 681  1930 HOH HOH L . 
BC 4 HOH 182 682  3273 HOH HOH L . 
BC 4 HOH 183 683  3767 HOH HOH L . 
BC 4 HOH 184 684  2245 HOH HOH L . 
BC 4 HOH 185 685  3081 HOH HOH L . 
BC 4 HOH 186 686  2487 HOH HOH L . 
BC 4 HOH 187 687  3257 HOH HOH L . 
BC 4 HOH 188 688  2997 HOH HOH L . 
BC 4 HOH 189 689  2967 HOH HOH L . 
BC 4 HOH 190 690  1673 HOH HOH L . 
BC 4 HOH 191 691  2796 HOH HOH L . 
BC 4 HOH 192 692  1668 HOH HOH L . 
BC 4 HOH 193 693  3651 HOH HOH L . 
BC 4 HOH 194 694  2554 HOH HOH L . 
BC 4 HOH 195 695  2565 HOH HOH L . 
BC 4 HOH 196 696  2037 HOH HOH L . 
BC 4 HOH 197 697  3188 HOH HOH L . 
BC 4 HOH 198 698  3708 HOH HOH L . 
BC 4 HOH 199 699  3831 HOH HOH L . 
BC 4 HOH 200 700  3664 HOH HOH L . 
BC 4 HOH 201 701  3560 HOH HOH L . 
BC 4 HOH 202 702  1858 HOH HOH L . 
BC 4 HOH 203 703  3635 HOH HOH L . 
BC 4 HOH 204 704  3268 HOH HOH L . 
BC 4 HOH 205 705  1932 HOH HOH L . 
BC 4 HOH 206 706  2768 HOH HOH L . 
BC 4 HOH 207 707  3458 HOH HOH L . 
BC 4 HOH 208 708  3613 HOH HOH L . 
BC 4 HOH 209 709  3812 HOH HOH L . 
BC 4 HOH 210 710  3454 HOH HOH L . 
BC 4 HOH 211 711  3232 HOH HOH L . 
BC 4 HOH 212 712  3814 HOH HOH L . 
BC 4 HOH 213 713  3544 HOH HOH L . 
BC 4 HOH 214 714  3176 HOH HOH L . 
BC 4 HOH 215 715  3586 HOH HOH L . 
BC 4 HOH 216 716  3192 HOH HOH L . 
BC 4 HOH 217 717  3355 HOH HOH L . 
BC 4 HOH 218 718  3565 HOH HOH L . 
BC 4 HOH 219 719  3809 HOH HOH L . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.19.2_4158 1 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.19.2_4158 2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .           3 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .           4 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? .           5 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   95.791 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9CCK 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     173.292 
_cell.length_a_esd                 ? 
_cell.length_b                     92.976 
_cell.length_b_esd                 ? 
_cell.length_c                     204.483 
_cell.length_c_esd                 ? 
_cell.volume                       3277815.571 
_cell.volume_esd                   ? 
_cell.Z_PDB                        16 
_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             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9CCK 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            'P 2yb' 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_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                   9CCK 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             3.23 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          61.93 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7.0 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    'potassium phosphate dibasic, BIS-TRIS propane, ammonium sulfate' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            294 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-12-08 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.979 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'APS BEAMLINE 24-ID-C' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.979 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   24-ID-C 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          24.36 
_reflns.entry_id                                       9CCK 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.84 
_reflns.d_resolution_low                               138.61 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     556905 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.1 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.5 
_reflns.pdbx_netI_over_av_sigmaI                       6.4 
_reflns.pdbx_netI_over_sigmaI                          1.31 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.355 
_reflns.pdbx_Rpim_I_all                                0.135 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.983 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.84 
_reflns_shell.d_res_low                                     1.87 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.9 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             27367 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.420 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          99.3 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               30.03 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9CCK 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.84 
_refine.ls_d_res_low                             84.56 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     554454 
_refine.ls_number_reflns_R_free                  27653 
_refine.ls_number_reflns_R_work                  526801 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.09 
_refine.ls_percent_reflns_R_free                 4.99 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2002 
_refine.ls_R_factor_R_free                       0.2258 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1988 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.34 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 28.0063 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.2409 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.84 
_refine_hist.d_res_low                        84.56 
_refine_hist.number_atoms_solvent             3867 
_refine_hist.number_atoms_total               39687 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        35764 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         56 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0083 ? 36868 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.0039 ? 50344 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0647 ? 5364  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0082 ? 6620  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 7.1563 ? 4844  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.84 1.86  . . 888 16870 95.69 . . . . 0.3592 . . . . . . . . . . . 0.3771 
'X-RAY DIFFRACTION' 1.86 1.88  . . 913 17135 97.55 . . . . 0.3500 . . . . . . . . . . . 0.3659 
'X-RAY DIFFRACTION' 1.88 1.91  . . 899 17375 98.33 . . . . 0.3371 . . . . . . . . . . . 0.3618 
'X-RAY DIFFRACTION' 1.91 1.93  . . 921 17430 98.77 . . . . 0.3318 . . . . . . . . . . . 0.3605 
'X-RAY DIFFRACTION' 1.93 1.95  . . 925 17441 99.03 . . . . 0.3228 . . . . . . . . . . . 0.3436 
'X-RAY DIFFRACTION' 1.95 1.98  . . 931 17534 99.19 . . . . 0.3109 . . . . . . . . . . . 0.3342 
'X-RAY DIFFRACTION' 1.98 2.01  . . 920 17462 99.07 . . . . 0.2914 . . . . . . . . . . . 0.3234 
'X-RAY DIFFRACTION' 2.01 2.04  . . 917 17508 99.17 . . . . 0.2776 . . . . . . . . . . . 0.3145 
'X-RAY DIFFRACTION' 2.04 2.07  . . 944 17520 99.25 . . . . 0.2589 . . . . . . . . . . . 0.2838 
'X-RAY DIFFRACTION' 2.07 2.11  . . 882 17519 99.22 . . . . 0.2433 . . . . . . . . . . . 0.2736 
'X-RAY DIFFRACTION' 2.11 2.14  . . 925 17511 99.29 . . . . 0.2441 . . . . . . . . . . . 0.2776 
'X-RAY DIFFRACTION' 2.14 2.18  . . 963 17497 99.09 . . . . 0.2309 . . . . . . . . . . . 0.2656 
'X-RAY DIFFRACTION' 2.18 2.22  . . 886 17628 99.28 . . . . 0.2323 . . . . . . . . . . . 0.2707 
'X-RAY DIFFRACTION' 2.22 2.27  . . 886 17621 99.41 . . . . 0.2287 . . . . . . . . . . . 0.2738 
'X-RAY DIFFRACTION' 2.27 2.32  . . 915 17574 99.33 . . . . 0.2277 . . . . . . . . . . . 0.2565 
'X-RAY DIFFRACTION' 2.32 2.37  . . 898 17512 99.06 . . . . 0.2262 . . . . . . . . . . . 0.2540 
'X-RAY DIFFRACTION' 2.37 2.43  . . 924 17344 98.39 . . . . 0.2315 . . . . . . . . . . . 0.2694 
'X-RAY DIFFRACTION' 2.43 2.50  . . 917 17696 99.73 . . . . 0.2093 . . . . . . . . . . . 0.2355 
'X-RAY DIFFRACTION' 2.50 2.57  . . 902 17651 99.80 . . . . 0.2064 . . . . . . . . . . . 0.2456 
'X-RAY DIFFRACTION' 2.57 2.65  . . 937 17733 99.73 . . . . 0.1918 . . . . . . . . . . . 0.2224 
'X-RAY DIFFRACTION' 2.65 2.75  . . 929 17544 99.64 . . . . 0.1953 . . . . . . . . . . . 0.2355 
'X-RAY DIFFRACTION' 2.75 2.86  . . 904 17745 99.72 . . . . 0.1916 . . . . . . . . . . . 0.2267 
'X-RAY DIFFRACTION' 2.86 2.99  . . 977 17688 99.71 . . . . 0.1887 . . . . . . . . . . . 0.2178 
'X-RAY DIFFRACTION' 2.99 3.15  . . 920 17678 99.76 . . . . 0.1836 . . . . . . . . . . . 0.2224 
'X-RAY DIFFRACTION' 3.15 3.34  . . 918 17759 99.72 . . . . 0.1726 . . . . . . . . . . . 0.2025 
'X-RAY DIFFRACTION' 3.34 3.60  . . 940 17665 99.49 . . . . 0.1604 . . . . . . . . . . . 0.1802 
'X-RAY DIFFRACTION' 3.60 3.96  . . 959 17642 99.26 . . . . 0.1558 . . . . . . . . . . . 0.1769 
'X-RAY DIFFRACTION' 3.96 4.54  . . 905 17613 98.53 . . . . 0.1377 . . . . . . . . . . . 0.1580 
'X-RAY DIFFRACTION' 4.54 5.72  . . 984 17733 99.23 . . . . 0.1439 . . . . . . . . . . . 0.1606 
'X-RAY DIFFRACTION' 5.72 84.56 . . 924 18173 99.18 . . . . 0.1739 . . . . . . . . . . . 0.1938 
# 
_struct.entry_id                     9CCK 
_struct.title                        'Multi-copper oxidase with a C-terminal cupredoxin domain from Nitrosopumilus maritimus' 
_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        9CCK 
_struct_keywords.text            'Copper, trinuclear, hydroxylamine, cupredoxin, OXIDOREDUCTASE' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE 
# 
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 1 ? 
C  N N 2 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 2 ? 
G  N N 1 ? 
H  N N 1 ? 
I  N N 2 ? 
J  N N 1 ? 
K  N N 1 ? 
L  N N 2 ? 
M  N N 3 ? 
N  N N 3 ? 
O  N N 3 ? 
P  N N 3 ? 
Q  N N 3 ? 
R  N N 3 ? 
S  N N 3 ? 
T  N N 3 ? 
U  N N 3 ? 
V  N N 3 ? 
W  N N 3 ? 
X  N N 3 ? 
Y  N N 3 ? 
Z  N N 3 ? 
AA N N 3 ? 
BA N N 3 ? 
CA N N 3 ? 
DA N N 3 ? 
EA N N 3 ? 
FA N N 3 ? 
GA N N 3 ? 
HA N N 3 ? 
IA N N 3 ? 
JA N N 3 ? 
KA N N 3 ? 
LA N N 3 ? 
MA N N 3 ? 
NA N N 3 ? 
OA N N 3 ? 
PA N N 3 ? 
QA N N 3 ? 
RA N N 3 ? 
SA N N 3 ? 
TA N N 3 ? 
UA N N 3 ? 
VA N N 3 ? 
WA N N 3 ? 
XA N N 3 ? 
YA N N 3 ? 
ZA N N 3 ? 
AB N N 3 ? 
BB N N 3 ? 
CB N N 3 ? 
DB N N 3 ? 
EB N N 3 ? 
FB N N 3 ? 
GB N N 3 ? 
HB N N 3 ? 
IB N N 3 ? 
JB N N 3 ? 
KB N N 3 ? 
LB N N 3 ? 
MB N N 3 ? 
NB N N 3 ? 
OB N N 3 ? 
PB N N 3 ? 
QB N N 4 ? 
RB N N 4 ? 
SB N N 4 ? 
TB N N 4 ? 
UB N N 4 ? 
VB N N 4 ? 
WB N N 4 ? 
XB N N 4 ? 
YB N N 4 ? 
ZB N N 4 ? 
AC N N 4 ? 
BC N N 4 ? 
# 
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 A9A2L1_NITMS A9A2L1 ? 1 
;DSSDTFPKFKNPNPQTLSYTLIAQDAEIEVSPGVRAKVWTYNGTVPAPTLRFSEGDDVTVKFVNDTPYAHTIHFHGTHDS
ANDGVFPMIMPGEEYTYHFVAEEAGLFMYHCHAFPTSEHVRMGMFGTMIIDPAIRPMDPAREYFFTLSEFDPNNALEHFT
EFYPINGYAGQYMDNPIRVVSGELTRFYVVGIGGVLQSPFHVHSTIMKVYPSGILWNEPYYAQTHLIGNGDTAIIEATWT
QPGMYLFHVHGIQEERGSMAMIEVLEDASSLSDVQRPSNNKGSYSMVEWQEDLIRTLEQPQLISYENLGESAAISSEKVS
ADKVSIVKDSWNPEITESYDPIAIQVDSGTTVTWTNDDSVVHTVTDNENSFDSGFIQAGNTWSYSFDNPGEFDYICTLHP
WMKGTISVN
;
36 
2 UNP A9A2L1_NITMS A9A2L1 ? 2 
;DSSDTFPKFKNPNPQTLSYTLIAQDAEIEVSPGVRAKVWTYNGTVPAPTLRFSEGDDVTVKFVNDTPYAHTIHFHGTHDS
ANDGVFPMIMPGEEYTYHFVAEEAGLFMYHCHAFPTSEHVRMGMFGTMIIDPAIRPMDPAREYFFTLSEFDPNNALEHFT
EFYPINGYAGQYMDNPIRVVSGELTRFYVVGIGGVLQSPFHVHSTIMKVYPSGILWNEPYYAQTHLIGNGDTAIIEATWT
QPGMYLFHVHGIQEERGSMAMIEVLEDASSLSDVQRPSNNKGSYSMVEWQEDLIRTLEQPQLISYENLG
;
36 
# 
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 9CCK A 1 ? 409 ? A9A2L1 36 ? 444 ? 1 409 
2  1 9CCK B 1 ? 409 ? A9A2L1 36 ? 444 ? 1 409 
3  2 9CCK C 1 ? 309 ? A9A2L1 36 ? 344 ? 1 309 
4  1 9CCK D 1 ? 409 ? A9A2L1 36 ? 444 ? 1 409 
5  1 9CCK E 1 ? 409 ? A9A2L1 36 ? 444 ? 1 409 
6  2 9CCK F 1 ? 309 ? A9A2L1 36 ? 344 ? 1 309 
7  1 9CCK G 1 ? 409 ? A9A2L1 36 ? 444 ? 1 409 
8  1 9CCK H 1 ? 409 ? A9A2L1 36 ? 444 ? 1 409 
9  2 9CCK I 1 ? 309 ? A9A2L1 36 ? 344 ? 1 309 
10 1 9CCK J 1 ? 409 ? A9A2L1 36 ? 444 ? 1 409 
11 1 9CCK K 1 ? 409 ? A9A2L1 36 ? 444 ? 1 409 
12 2 9CCK L 1 ? 309 ? A9A2L1 36 ? 344 ? 1 309 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? trimeric 3 
2 author_defined_assembly ? trimeric 3 
3 author_defined_assembly ? trimeric 3 
4 author_defined_assembly ? trimeric 3 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,C,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,QB,RB,SB               
2 1 D,E,F,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,TB,UB,VB 
3 1 G,H,I,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,WB,XB,YB 
4 1 J,K,L,CB,DB,EB,FB,GB,HB,IB,JB,KB,LB,MB,NB,OB,PB,ZB,AC,BC 
# 
_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   x,y,z 
_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 
# 
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 ASP A 79  ? ASP A 83  ? ASP A 79  ASP A 83  5 ? 5  
HELX_P HELX_P2  AA2 PRO A 115 ? MET A 122 ? PRO A 115 MET A 122 1 ? 8  
HELX_P HELX_P3  AA3 GLY A 170 ? ASN A 175 ? GLY A 170 ASN A 175 1 ? 6  
HELX_P HELX_P4  AA4 GLY A 251 ? ARG A 256 ? GLY A 251 ARG A 256 5 ? 6  
HELX_P HELX_P5  AA5 ALA A 268 ? SER A 272 ? ALA A 268 SER A 272 5 ? 5  
HELX_P HELX_P6  AA6 MET A 286 ? GLN A 299 ? MET A 286 GLN A 299 1 ? 14 
HELX_P HELX_P7  AA7 ASP B 79  ? ASP B 83  ? ASP B 79  ASP B 83  5 ? 5  
HELX_P HELX_P8  AA8 PRO B 115 ? MET B 122 ? PRO B 115 MET B 122 1 ? 8  
HELX_P HELX_P9  AA9 GLY B 170 ? ASN B 175 ? GLY B 170 ASN B 175 1 ? 6  
HELX_P HELX_P10 AB1 GLY B 251 ? ARG B 256 ? GLY B 251 ARG B 256 5 ? 6  
HELX_P HELX_P11 AB2 ALA B 268 ? SER B 272 ? ALA B 268 SER B 272 5 ? 5  
HELX_P HELX_P12 AB3 MET B 286 ? GLN B 299 ? MET B 286 GLN B 299 1 ? 14 
HELX_P HELX_P13 AB4 ASP C 79  ? ASP C 83  ? ASP C 79  ASP C 83  5 ? 5  
HELX_P HELX_P14 AB5 PRO C 115 ? MET C 122 ? PRO C 115 MET C 122 1 ? 8  
HELX_P HELX_P15 AB6 GLY C 170 ? ASN C 175 ? GLY C 170 ASN C 175 1 ? 6  
HELX_P HELX_P16 AB7 GLY C 251 ? ARG C 256 ? GLY C 251 ARG C 256 5 ? 6  
HELX_P HELX_P17 AB8 ALA C 268 ? SER C 272 ? ALA C 268 SER C 272 5 ? 5  
HELX_P HELX_P18 AB9 MET C 286 ? GLN C 299 ? MET C 286 GLN C 299 1 ? 14 
HELX_P HELX_P19 AC1 ASP D 1   ? THR D 5   ? ASP D 1   THR D 5   5 ? 5  
HELX_P HELX_P20 AC2 ASP D 79  ? ASP D 83  ? ASP D 79  ASP D 83  5 ? 5  
HELX_P HELX_P21 AC3 PRO D 115 ? MET D 122 ? PRO D 115 MET D 122 1 ? 8  
HELX_P HELX_P22 AC4 GLY D 170 ? ASN D 175 ? GLY D 170 ASN D 175 1 ? 6  
HELX_P HELX_P23 AC5 PRO D 211 ? ILE D 214 ? PRO D 211 ILE D 214 5 ? 4  
HELX_P HELX_P24 AC6 GLY D 251 ? ARG D 256 ? GLY D 251 ARG D 256 5 ? 6  
HELX_P HELX_P25 AC7 ALA D 268 ? SER D 272 ? ALA D 268 SER D 272 5 ? 5  
HELX_P HELX_P26 AC8 MET D 286 ? GLN D 299 ? MET D 286 GLN D 299 1 ? 14 
HELX_P HELX_P27 AC9 ASP E 79  ? ASP E 83  ? ASP E 79  ASP E 83  5 ? 5  
HELX_P HELX_P28 AD1 PRO E 115 ? MET E 122 ? PRO E 115 MET E 122 1 ? 8  
HELX_P HELX_P29 AD2 GLY E 170 ? ASN E 175 ? GLY E 170 ASN E 175 1 ? 6  
HELX_P HELX_P30 AD3 GLY E 251 ? ARG E 256 ? GLY E 251 ARG E 256 5 ? 6  
HELX_P HELX_P31 AD4 ALA E 268 ? SER E 272 ? ALA E 268 SER E 272 5 ? 5  
HELX_P HELX_P32 AD5 MET E 286 ? GLN E 299 ? MET E 286 GLN E 299 1 ? 14 
HELX_P HELX_P33 AD6 ASP F 1   ? THR F 5   ? ASP F 1   THR F 5   5 ? 5  
HELX_P HELX_P34 AD7 ASP F 79  ? ASP F 83  ? ASP F 79  ASP F 83  5 ? 5  
HELX_P HELX_P35 AD8 PRO F 115 ? GLY F 123 ? PRO F 115 GLY F 123 1 ? 9  
HELX_P HELX_P36 AD9 GLY F 170 ? ASN F 175 ? GLY F 170 ASN F 175 1 ? 6  
HELX_P HELX_P37 AE1 PRO F 211 ? ILE F 214 ? PRO F 211 ILE F 214 5 ? 4  
HELX_P HELX_P38 AE2 GLY F 251 ? ARG F 256 ? GLY F 251 ARG F 256 5 ? 6  
HELX_P HELX_P39 AE3 ASP F 267 ? SER F 272 ? ASP F 267 SER F 272 5 ? 6  
HELX_P HELX_P40 AE4 MET F 286 ? GLN F 299 ? MET F 286 GLN F 299 1 ? 14 
HELX_P HELX_P41 AE5 ASP G 79  ? ASP G 83  ? ASP G 79  ASP G 83  5 ? 5  
HELX_P HELX_P42 AE6 PRO G 115 ? MET G 122 ? PRO G 115 MET G 122 1 ? 8  
HELX_P HELX_P43 AE7 GLY G 170 ? ASN G 175 ? GLY G 170 ASN G 175 1 ? 6  
HELX_P HELX_P44 AE8 GLY G 251 ? ARG G 256 ? GLY G 251 ARG G 256 5 ? 6  
HELX_P HELX_P45 AE9 ALA G 268 ? SER G 272 ? ALA G 268 SER G 272 5 ? 5  
HELX_P HELX_P46 AF1 MET G 286 ? GLN G 299 ? MET G 286 GLN G 299 1 ? 14 
HELX_P HELX_P47 AF2 ASP H 79  ? ASP H 83  ? ASP H 79  ASP H 83  5 ? 5  
HELX_P HELX_P48 AF3 PRO H 115 ? GLY H 123 ? PRO H 115 GLY H 123 1 ? 9  
HELX_P HELX_P49 AF4 GLY H 170 ? ASN H 175 ? GLY H 170 ASN H 175 1 ? 6  
HELX_P HELX_P50 AF5 GLY H 251 ? ARG H 256 ? GLY H 251 ARG H 256 5 ? 6  
HELX_P HELX_P51 AF6 ALA H 268 ? SER H 272 ? ALA H 268 SER H 272 5 ? 5  
HELX_P HELX_P52 AF7 MET H 286 ? GLN H 299 ? MET H 286 GLN H 299 1 ? 14 
HELX_P HELX_P53 AF8 ASP I 79  ? ASP I 83  ? ASP I 79  ASP I 83  5 ? 5  
HELX_P HELX_P54 AF9 PRO I 115 ? MET I 122 ? PRO I 115 MET I 122 1 ? 8  
HELX_P HELX_P55 AG1 GLY I 170 ? ASN I 175 ? GLY I 170 ASN I 175 1 ? 6  
HELX_P HELX_P56 AG2 PRO I 211 ? ILE I 214 ? PRO I 211 ILE I 214 5 ? 4  
HELX_P HELX_P57 AG3 GLY I 251 ? ARG I 256 ? GLY I 251 ARG I 256 5 ? 6  
HELX_P HELX_P58 AG4 ALA I 268 ? SER I 272 ? ALA I 268 SER I 272 5 ? 5  
HELX_P HELX_P59 AG5 MET I 286 ? GLN I 299 ? MET I 286 GLN I 299 1 ? 14 
HELX_P HELX_P60 AG6 ASP J 79  ? ASP J 83  ? ASP J 79  ASP J 83  5 ? 5  
HELX_P HELX_P61 AG7 PRO J 115 ? MET J 122 ? PRO J 115 MET J 122 1 ? 8  
HELX_P HELX_P62 AG8 GLY J 170 ? ASN J 175 ? GLY J 170 ASN J 175 1 ? 6  
HELX_P HELX_P63 AG9 GLY J 251 ? ARG J 256 ? GLY J 251 ARG J 256 5 ? 6  
HELX_P HELX_P64 AH1 ALA J 268 ? SER J 272 ? ALA J 268 SER J 272 5 ? 5  
HELX_P HELX_P65 AH2 MET J 286 ? GLN J 299 ? MET J 286 GLN J 299 1 ? 14 
HELX_P HELX_P66 AH3 ASP K 1   ? THR K 5   ? ASP K 1   THR K 5   5 ? 5  
HELX_P HELX_P67 AH4 ASP K 79  ? ASP K 83  ? ASP K 79  ASP K 83  5 ? 5  
HELX_P HELX_P68 AH5 PRO K 115 ? MET K 122 ? PRO K 115 MET K 122 1 ? 8  
HELX_P HELX_P69 AH6 GLY K 170 ? ASN K 175 ? GLY K 170 ASN K 175 1 ? 6  
HELX_P HELX_P70 AH7 GLY K 251 ? ARG K 256 ? GLY K 251 ARG K 256 5 ? 6  
HELX_P HELX_P71 AH8 ALA K 268 ? SER K 272 ? ALA K 268 SER K 272 5 ? 5  
HELX_P HELX_P72 AH9 MET K 286 ? GLN K 299 ? MET K 286 GLN K 299 1 ? 14 
HELX_P HELX_P73 AI1 ASP L 79  ? ASP L 83  ? ASP L 79  ASP L 83  5 ? 5  
HELX_P HELX_P74 AI2 PRO L 115 ? MET L 122 ? PRO L 115 MET L 122 1 ? 8  
HELX_P HELX_P75 AI3 GLY L 170 ? ASN L 175 ? GLY L 170 ASN L 175 1 ? 6  
HELX_P HELX_P76 AI4 GLY L 251 ? ARG L 256 ? GLY L 251 ARG L 256 5 ? 6  
HELX_P HELX_P77 AI5 ALA L 268 ? SER L 272 ? ALA L 268 SER L 272 5 ? 5  
HELX_P HELX_P78 AI6 MET L 286 ? GLU L 298 ? MET L 286 GLU L 298 1 ? 13 
# 
_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 
metalc1   metalc ? ? A  HIS 70  ND1 ? ? ? 1_555 O  CU  .   CU  ? ? A HIS 70  A CU  503 1_555 ? ? ? ? ? ? ? 2.069 ? ? 
metalc2   metalc ? ? A  HIS 73  NE2 ? ? ? 1_555 N  CU  .   CU  ? ? A HIS 73  A CU  502 1_555 ? ? ? ? ? ? ? 2.001 ? ? 
metalc3   metalc ? ? A  HIS 75  NE2 ? ? ? 1_555 M  CU  .   CU  ? ? A HIS 75  A CU  501 1_555 ? ? ? ? ? ? ? 2.160 ? ? 
metalc4   metalc ? ? A  HIS 110 NE2 ? ? ? 1_555 M  CU  .   CU  ? ? A HIS 110 A CU  501 1_555 ? ? ? ? ? ? ? 2.269 ? ? 
metalc5   metalc ? ? A  CYS 111 SG  ? ? ? 1_555 O  CU  .   CU  ? ? A CYS 111 A CU  503 1_555 ? ? ? ? ? ? ? 2.249 ? ? 
metalc6   metalc ? ? A  HIS 112 NE2 ? ? ? 1_555 S  CU  .   CU  ? ? A HIS 112 B CU  501 1_555 ? ? ? ? ? ? ? 2.077 ? ? 
metalc7   metalc ? ? A  HIS 119 ND1 ? ? ? 1_555 O  CU  .   CU  ? ? A HIS 119 A CU  503 1_555 ? ? ? ? ? ? ? 2.055 ? ? 
metalc8   metalc ? ? A  MET 124 SD  ? ? ? 1_555 O  CU  .   CU  ? ? A MET 124 A CU  503 1_555 ? ? ? ? ? ? ? 2.643 ? ? 
metalc9   metalc ? ? A  HIS 201 NE2 ? ? ? 1_555 R  CU  .   CU  ? ? A HIS 201 A CU  506 1_555 ? ? ? ? ? ? ? 1.992 ? ? 
metalc10  metalc ? ? A  HIS 203 NE2 ? ? ? 1_555 Q  CU  .   CU  ? ? A HIS 203 A CU  505 1_555 ? ? ? ? ? ? ? 2.084 ? ? 
metalc11  metalc ? ? A  HIS 248 NE2 ? ? ? 1_555 Q  CU  .   CU  ? ? A HIS 248 A CU  505 1_555 ? ? ? ? ? ? ? 1.972 ? ? 
metalc12  metalc ? ? A  HIS 250 NE2 ? ? ? 1_555 Y  CU  .   CU  ? ? A HIS 250 C CU  402 1_555 ? ? ? ? ? ? ? 2.312 ? ? 
metalc13  metalc ? ? A  HIS 362 ND1 ? ? ? 1_555 P  CU  .   CU  ? ? A HIS 362 A CU  504 1_555 ? ? ? ? ? ? ? 2.101 ? ? 
metalc14  metalc ? ? A  CYS 396 SG  ? ? ? 1_555 P  CU  .   CU  ? ? A CYS 396 A CU  504 1_555 ? ? ? ? ? ? ? 2.106 ? ? 
metalc15  metalc ? ? A  HIS 399 ND1 ? ? ? 1_555 P  CU  .   CU  ? ? A HIS 399 A CU  504 1_555 ? ? ? ? ? ? ? 2.078 ? ? 
metalc16  metalc ? ? M  CU  .   CU  ? ? ? 1_555 QB HOH .   O   ? ? A CU  501 A HOH 862 1_555 ? ? ? ? ? ? ? 2.271 ? ? 
metalc17  metalc ? ? M  CU  .   CU  ? ? ? 1_555 B  HIS 250 NE2 ? ? A CU  501 B HIS 250 1_555 ? ? ? ? ? ? ? 2.375 ? ? 
metalc18  metalc ? ? N  CU  .   CU  ? ? ? 1_555 B  HIS 201 NE2 ? ? A CU  502 B HIS 201 1_555 ? ? ? ? ? ? ? 1.987 ? ? 
metalc19  metalc ? ? Q  CU  .   CU  ? ? ? 1_555 C  HIS 112 NE2 ? ? A CU  505 C HIS 112 1_555 ? ? ? ? ? ? ? 2.086 ? ? 
metalc20  metalc ? ? Q  CU  .   CU  ? ? ? 1_555 SB HOH .   O   ? ? A CU  505 C HOH 734 1_555 ? ? ? ? ? ? ? 2.458 ? ? 
metalc21  metalc ? ? R  CU  .   CU  ? ? ? 1_555 C  HIS 73  NE2 ? ? A CU  506 C HIS 73  1_555 ? ? ? ? ? ? ? 1.953 ? ? 
metalc22  metalc ? ? B  HIS 70  ND1 ? ? ? 1_555 V  CU  .   CU  ? ? B HIS 70  B CU  504 1_555 ? ? ? ? ? ? ? 1.975 ? ? 
metalc23  metalc ? ? B  HIS 73  NE2 ? ? ? 1_555 U  CU  .   CU  ? ? B HIS 73  B CU  503 1_555 ? ? ? ? ? ? ? 1.959 ? ? 
metalc24  metalc ? ? B  HIS 75  NE2 ? ? ? 1_555 T  CU  .   CU  ? ? B HIS 75  B CU  502 1_555 ? ? ? ? ? ? ? 2.183 ? ? 
metalc25  metalc ? ? B  HIS 110 NE2 ? ? ? 1_555 T  CU  .   CU  ? ? B HIS 110 B CU  502 1_555 ? ? ? ? ? ? ? 2.261 ? ? 
metalc26  metalc ? ? B  CYS 111 SG  ? ? ? 1_555 V  CU  .   CU  ? ? B CYS 111 B CU  504 1_555 ? ? ? ? ? ? ? 2.243 ? ? 
metalc27  metalc ? ? B  HIS 112 NE2 ? ? ? 1_555 X  CU  .   CU  ? ? B HIS 112 C CU  401 1_555 ? ? ? ? ? ? ? 2.110 ? ? 
metalc28  metalc ? ? B  HIS 119 ND1 ? ? ? 1_555 V  CU  .   CU  ? ? B HIS 119 B CU  504 1_555 ? ? ? ? ? ? ? 2.139 ? ? 
metalc29  metalc ? ? B  MET 124 SD  ? ? ? 1_555 V  CU  .   CU  ? ? B MET 124 B CU  504 1_555 ? ? ? ? ? ? ? 2.596 ? ? 
metalc30  metalc ? ? B  HIS 203 NE2 ? ? ? 1_555 S  CU  .   CU  ? ? B HIS 203 B CU  501 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
metalc31  metalc ? ? B  HIS 248 NE2 ? ? ? 1_555 S  CU  .   CU  ? ? B HIS 248 B CU  501 1_555 ? ? ? ? ? ? ? 2.016 ? ? 
metalc32  metalc ? ? B  HIS 362 ND1 ? ? ? 1_555 W  CU  .   CU  ? ? B HIS 362 B CU  505 1_555 ? ? ? ? ? ? ? 2.067 ? ? 
metalc33  metalc ? ? B  CYS 396 SG  ? ? ? 1_555 W  CU  .   CU  ? ? B CYS 396 B CU  505 1_555 ? ? ? ? ? ? ? 2.241 ? ? 
metalc34  metalc ? ? B  HIS 399 ND1 ? ? ? 1_555 W  CU  .   CU  ? ? B HIS 399 B CU  505 1_555 ? ? ? ? ? ? ? 2.057 ? ? 
metalc35  metalc ? ? T  CU  .   CU  ? ? ? 1_555 RB HOH .   O   ? ? B CU  502 B HOH 917 1_555 ? ? ? ? ? ? ? 2.209 ? ? 
metalc36  metalc ? ? T  CU  .   CU  ? ? ? 1_555 C  HIS 250 NE2 ? ? B CU  502 C HIS 250 1_555 ? ? ? ? ? ? ? 2.413 ? ? 
metalc37  metalc ? ? U  CU  .   CU  ? ? ? 1_555 C  HIS 201 NE2 ? ? B CU  503 C HIS 201 1_555 ? ? ? ? ? ? ? 2.059 ? ? 
metalc38  metalc ? ? C  HIS 70  ND1 ? ? ? 1_555 Z  CU  .   CU  ? ? C HIS 70  C CU  403 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
metalc39  metalc ? ? C  HIS 75  NE2 ? ? ? 1_555 Y  CU  .   CU  ? ? C HIS 75  C CU  402 1_555 ? ? ? ? ? ? ? 2.187 ? ? 
metalc40  metalc ? ? C  HIS 110 NE2 ? ? ? 1_555 Y  CU  .   CU  ? ? C HIS 110 C CU  402 1_555 ? ? ? ? ? ? ? 2.301 ? ? 
metalc41  metalc ? ? C  CYS 111 SG  ? ? ? 1_555 Z  CU  .   CU  ? ? C CYS 111 C CU  403 1_555 ? ? ? ? ? ? ? 2.220 ? ? 
metalc42  metalc ? ? C  HIS 119 ND1 ? ? ? 1_555 Z  CU  .   CU  ? ? C HIS 119 C CU  403 1_555 ? ? ? ? ? ? ? 2.134 ? ? 
metalc43  metalc ? ? C  HIS 203 NE2 ? ? ? 1_555 X  CU  .   CU  ? ? C HIS 203 C CU  401 1_555 ? ? ? ? ? ? ? 2.016 ? ? 
metalc44  metalc ? ? C  HIS 248 NE2 ? ? ? 1_555 X  CU  .   CU  ? ? C HIS 248 C CU  401 1_555 ? ? ? ? ? ? ? 2.056 ? ? 
metalc45  metalc ? ? Y  CU  .   CU  ? ? ? 1_555 SB HOH .   O   ? ? C CU  402 C HOH 734 1_555 ? ? ? ? ? ? ? 2.341 ? ? 
metalc46  metalc ? ? D  HIS 70  ND1 ? ? ? 1_555 CA CU  .   CU  ? ? D HIS 70  D CU  503 1_555 ? ? ? ? ? ? ? 2.063 ? ? 
metalc47  metalc ? ? D  HIS 73  NE2 ? ? ? 1_555 BA CU  .   CU  ? ? D HIS 73  D CU  502 1_555 ? ? ? ? ? ? ? 2.023 ? ? 
metalc48  metalc ? ? D  HIS 75  NE2 ? ? ? 1_555 AA CU  .   CU  ? ? D HIS 75  D CU  501 1_555 ? ? ? ? ? ? ? 2.184 ? ? 
metalc49  metalc ? ? D  HIS 110 NE2 ? ? ? 1_555 AA CU  .   CU  ? ? D HIS 110 D CU  501 1_555 ? ? ? ? ? ? ? 2.256 ? ? 
metalc50  metalc ? ? D  CYS 111 SG  ? ? ? 1_555 CA CU  .   CU  ? ? D CYS 111 D CU  503 1_555 ? ? ? ? ? ? ? 2.252 ? ? 
metalc51  metalc ? ? D  HIS 112 NE2 ? ? ? 1_555 FA CU  .   CU  ? ? D HIS 112 E CU  501 1_555 ? ? ? ? ? ? ? 2.093 ? ? 
metalc52  metalc ? ? D  HIS 119 ND1 ? ? ? 1_555 CA CU  .   CU  ? ? D HIS 119 D CU  503 1_555 ? ? ? ? ? ? ? 2.143 ? ? 
metalc53  metalc ? ? D  MET 124 SD  ? ? ? 1_555 CA CU  .   CU  ? ? D MET 124 D CU  503 1_555 ? ? ? ? ? ? ? 2.655 ? ? 
metalc54  metalc ? ? D  HIS 201 NE2 ? ? ? 1_555 MA CU  .   CU  ? ? D HIS 201 F CU  403 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
metalc55  metalc ? ? D  HIS 203 NE2 ? ? ? 1_555 EA CU  .   CU  ? ? D HIS 203 D CU  505 1_555 ? ? ? ? ? ? ? 2.084 ? ? 
metalc56  metalc ? ? D  HIS 248 NE2 ? ? ? 1_555 EA CU  .   CU  ? ? D HIS 248 D CU  505 1_555 ? ? ? ? ? ? ? 1.958 ? ? 
metalc57  metalc ? ? D  HIS 250 NE2 ? ? ? 1_555 LA CU  .   CU  ? ? D HIS 250 F CU  402 1_555 ? ? ? ? ? ? ? 2.152 ? ? 
metalc58  metalc ? ? D  HIS 362 ND1 ? ? ? 1_555 DA CU  .   CU  ? ? D HIS 362 D CU  504 1_555 ? ? ? ? ? ? ? 2.089 ? ? 
metalc59  metalc ? ? D  CYS 396 SG  ? ? ? 1_555 DA CU  .   CU  ? ? D CYS 396 D CU  504 1_555 ? ? ? ? ? ? ? 2.164 ? ? 
metalc60  metalc ? ? D  HIS 399 ND1 ? ? ? 1_555 DA CU  .   CU  ? ? D HIS 399 D CU  504 1_555 ? ? ? ? ? ? ? 2.103 ? ? 
metalc61  metalc ? ? D  MET 402 SD  ? ? ? 1_555 DA CU  .   CU  ? ? D MET 402 D CU  504 1_555 ? ? ? ? ? ? ? 2.674 ? ? 
metalc62  metalc ? ? AA CU  .   CU  ? ? ? 1_555 E  HIS 250 NE2 ? ? D CU  501 E HIS 250 1_555 ? ? ? ? ? ? ? 2.247 ? ? 
metalc63  metalc ? ? AA CU  .   CU  ? ? ? 1_555 UB HOH .   O   ? ? D CU  501 E HOH 938 1_555 ? ? ? ? ? ? ? 2.184 ? ? 
metalc64  metalc ? ? BA CU  .   CU  ? ? ? 1_555 E  HIS 201 NE2 ? ? D CU  502 E HIS 201 1_555 ? ? ? ? ? ? ? 1.959 ? ? 
metalc65  metalc ? ? CA CU  .   CU  ? ? ? 1_555 TB HOH .   O   ? ? D CU  503 D HOH 602 1_555 ? ? ? ? ? ? ? 1.960 ? ? 
metalc66  metalc ? ? EA CU  .   CU  ? ? ? 1_555 TB HOH .   O   ? ? D CU  505 D HOH 849 1_555 ? ? ? ? ? ? ? 2.593 ? ? 
metalc67  metalc ? ? EA CU  .   CU  ? ? ? 1_555 F  HIS 112 NE2 ? ? D CU  505 F HIS 112 1_555 ? ? ? ? ? ? ? 2.083 ? ? 
metalc68  metalc ? ? TB HOH .   O   ? ? ? 1_555 FA CU  .   CU  ? ? D HOH 684 E CU  501 1_555 ? ? ? ? ? ? ? 2.338 ? ? 
metalc69  metalc ? ? TB HOH .   O   ? ? ? 1_555 LA CU  .   CU  ? ? D HOH 849 F CU  402 1_555 ? ? ? ? ? ? ? 2.232 ? ? 
metalc70  metalc ? ? E  HIS 70  ND1 ? ? ? 1_555 IA CU  .   CU  ? ? E HIS 70  E CU  504 1_555 ? ? ? ? ? ? ? 2.073 ? ? 
metalc71  metalc ? ? E  HIS 73  NE2 ? ? ? 1_555 HA CU  .   CU  ? ? E HIS 73  E CU  503 1_555 ? ? ? ? ? ? ? 1.979 ? ? 
metalc72  metalc ? ? E  HIS 75  NE2 ? ? ? 1_555 GA CU  .   CU  ? ? E HIS 75  E CU  502 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc73  metalc ? ? E  HIS 110 NE2 ? ? ? 1_555 GA CU  .   CU  ? ? E HIS 110 E CU  502 1_555 ? ? ? ? ? ? ? 2.210 ? ? 
metalc74  metalc ? ? E  CYS 111 SG  ? ? ? 1_555 IA CU  .   CU  ? ? E CYS 111 E CU  504 1_555 ? ? ? ? ? ? ? 2.204 ? ? 
metalc75  metalc ? ? E  HIS 112 NE2 ? ? ? 1_555 KA CU  .   CU  ? ? E HIS 112 F CU  401 1_555 ? ? ? ? ? ? ? 2.125 ? ? 
metalc76  metalc ? ? E  HIS 119 ND1 ? ? ? 1_555 IA CU  .   CU  ? ? E HIS 119 E CU  504 1_555 ? ? ? ? ? ? ? 2.129 ? ? 
metalc77  metalc ? ? E  MET 124 SD  ? ? ? 1_555 IA CU  .   CU  ? ? E MET 124 E CU  504 1_555 ? ? ? ? ? ? ? 2.615 ? ? 
metalc78  metalc ? ? E  HIS 203 NE2 ? ? ? 1_555 FA CU  .   CU  ? ? E HIS 203 E CU  501 1_555 ? ? ? ? ? ? ? 1.958 ? ? 
metalc79  metalc ? ? E  HIS 248 NE2 ? ? ? 1_555 FA CU  .   CU  ? ? E HIS 248 E CU  501 1_555 ? ? ? ? ? ? ? 2.065 ? ? 
metalc80  metalc ? ? E  HIS 362 ND1 ? ? ? 1_555 JA CU  .   CU  ? ? E HIS 362 E CU  505 1_555 ? ? ? ? ? ? ? 2.132 ? ? 
metalc81  metalc ? ? E  CYS 396 SG  ? ? ? 1_555 JA CU  .   CU  ? ? E CYS 396 E CU  505 1_555 ? ? ? ? ? ? ? 2.187 ? ? 
metalc82  metalc ? ? E  HIS 399 ND1 ? ? ? 1_555 JA CU  .   CU  ? ? E HIS 399 E CU  505 1_555 ? ? ? ? ? ? ? 2.077 ? ? 
metalc83  metalc ? ? E  MET 402 SD  ? ? ? 1_555 JA CU  .   CU  ? ? E MET 402 E CU  505 1_555 ? ? ? ? ? ? ? 2.697 ? ? 
metalc84  metalc ? ? GA CU  .   CU  ? ? ? 1_555 UB HOH .   O   ? ? E CU  502 E HOH 950 1_555 ? ? ? ? ? ? ? 2.359 ? ? 
metalc85  metalc ? ? GA CU  .   CU  ? ? ? 1_555 F  HIS 250 NE2 ? ? E CU  502 F HIS 250 1_555 ? ? ? ? ? ? ? 2.264 ? ? 
metalc86  metalc ? ? HA CU  .   CU  ? ? ? 1_555 F  HIS 201 NE2 ? ? E CU  503 F HIS 201 1_555 ? ? ? ? ? ? ? 1.936 ? ? 
metalc87  metalc ? ? UB HOH .   O   ? ? ? 1_555 KA CU  .   CU  ? ? E HOH 950 F CU  401 1_555 ? ? ? ? ? ? ? 2.573 ? ? 
metalc88  metalc ? ? F  HIS 70  ND1 ? ? ? 1_555 NA CU  .   CU  ? ? F HIS 70  F CU  404 1_555 ? ? ? ? ? ? ? 2.065 ? ? 
metalc89  metalc ? ? F  HIS 73  NE2 ? ? ? 1_555 MA CU  .   CU  ? ? F HIS 73  F CU  403 1_555 ? ? ? ? ? ? ? 1.993 ? ? 
metalc90  metalc ? ? F  HIS 75  NE2 ? ? ? 1_555 LA CU  .   CU  ? ? F HIS 75  F CU  402 1_555 ? ? ? ? ? ? ? 2.200 ? ? 
metalc91  metalc ? ? F  HIS 110 NE2 ? ? ? 1_555 LA CU  .   CU  ? ? F HIS 110 F CU  402 1_555 ? ? ? ? ? ? ? 2.210 ? ? 
metalc92  metalc ? ? F  CYS 111 SG  ? ? ? 1_555 NA CU  .   CU  ? ? F CYS 111 F CU  404 1_555 ? ? ? ? ? ? ? 2.235 ? ? 
metalc93  metalc ? ? F  HIS 119 ND1 ? ? ? 1_555 NA CU  .   CU  ? ? F HIS 119 F CU  404 1_555 ? ? ? ? ? ? ? 2.164 ? ? 
metalc94  metalc ? ? F  MET 124 SD  ? ? ? 1_555 NA CU  .   CU  ? ? F MET 124 F CU  404 1_555 ? ? ? ? ? ? ? 2.623 ? ? 
metalc95  metalc ? ? F  HIS 203 NE2 ? ? ? 1_555 KA CU  .   CU  ? ? F HIS 203 F CU  401 1_555 ? ? ? ? ? ? ? 1.980 ? ? 
metalc96  metalc ? ? F  HIS 248 NE2 ? ? ? 1_555 KA CU  .   CU  ? ? F HIS 248 F CU  401 1_555 ? ? ? ? ? ? ? 2.136 ? ? 
metalc97  metalc ? ? G  HIS 70  ND1 ? ? ? 1_555 QA CU  .   CU  ? ? G HIS 70  G CU  503 1_555 ? ? ? ? ? ? ? 2.061 ? ? 
metalc98  metalc ? ? G  HIS 73  NE2 ? ? ? 1_555 PA CU  .   CU  ? ? G HIS 73  G CU  502 1_555 ? ? ? ? ? ? ? 1.939 ? ? 
metalc99  metalc ? ? G  HIS 75  NE2 ? ? ? 1_555 OA CU  .   CU  ? ? G HIS 75  G CU  501 1_555 ? ? ? ? ? ? ? 2.200 ? ? 
metalc100 metalc ? ? G  HIS 110 NE2 ? ? ? 1_555 OA CU  .   CU  ? ? G HIS 110 G CU  501 1_555 ? ? ? ? ? ? ? 2.263 ? ? 
metalc101 metalc ? ? G  CYS 111 SG  ? ? ? 1_555 QA CU  .   CU  ? ? G CYS 111 G CU  503 1_555 ? ? ? ? ? ? ? 2.353 ? ? 
metalc102 metalc ? ? G  HIS 112 NE2 ? ? ? 1_555 TA CU  .   CU  ? ? G HIS 112 H CU  501 1_555 ? ? ? ? ? ? ? 2.069 ? ? 
metalc103 metalc ? ? G  HIS 119 ND1 ? ? ? 1_555 QA CU  .   CU  ? ? G HIS 119 G CU  503 1_555 ? ? ? ? ? ? ? 2.108 ? ? 
metalc104 metalc ? ? G  MET 124 SD  ? ? ? 1_555 QA CU  .   CU  ? ? G MET 124 G CU  503 1_555 ? ? ? ? ? ? ? 2.583 ? ? 
metalc105 metalc ? ? G  HIS 201 NE2 ? ? ? 1_555 AB CU  .   CU  ? ? G HIS 201 I CU  403 1_555 ? ? ? ? ? ? ? 1.925 ? ? 
metalc106 metalc ? ? G  HIS 203 NE2 ? ? ? 1_555 SA CU  .   CU  ? ? G HIS 203 G CU  505 1_555 ? ? ? ? ? ? ? 2.100 ? ? 
metalc107 metalc ? ? G  HIS 248 NE2 ? ? ? 1_555 SA CU  .   CU  ? ? G HIS 248 G CU  505 1_555 ? ? ? ? ? ? ? 2.009 ? ? 
metalc108 metalc ? ? G  HIS 250 NE2 ? ? ? 1_555 ZA CU  .   CU  ? ? G HIS 250 I CU  402 1_555 ? ? ? ? ? ? ? 2.273 ? ? 
metalc109 metalc ? ? G  HIS 362 ND1 ? ? ? 1_555 RA CU  .   CU  ? ? G HIS 362 G CU  504 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
metalc110 metalc ? ? G  CYS 396 SG  ? ? ? 1_555 RA CU  .   CU  ? ? G CYS 396 G CU  504 1_555 ? ? ? ? ? ? ? 2.273 ? ? 
metalc111 metalc ? ? G  HIS 399 ND1 ? ? ? 1_555 RA CU  .   CU  ? ? G HIS 399 G CU  504 1_555 ? ? ? ? ? ? ? 2.168 ? ? 
metalc112 metalc ? ? OA CU  .   CU  ? ? ? 1_555 H  HIS 250 NE2 ? ? G CU  501 H HIS 250 1_555 ? ? ? ? ? ? ? 2.230 ? ? 
metalc113 metalc ? ? OA CU  .   CU  ? ? ? 1_555 XB HOH .   O   ? ? G CU  501 H HOH 895 1_555 ? ? ? ? ? ? ? 2.269 ? ? 
metalc114 metalc ? ? PA CU  .   CU  ? ? ? 1_555 H  HIS 201 NE2 ? ? G CU  502 H HIS 201 1_555 ? ? ? ? ? ? ? 2.009 ? ? 
metalc115 metalc ? ? PA CU  .   CU  ? ? ? 1_555 XB HOH .   O   ? ? G CU  502 H HOH 773 1_555 ? ? ? ? ? ? ? 2.392 ? ? 
metalc116 metalc ? ? RA CU  .   CU  ? ? ? 1_555 WB HOH .   O   ? ? G CU  504 G HOH 604 1_555 ? ? ? ? ? ? ? 1.908 ? ? 
metalc117 metalc ? ? SA CU  .   CU  ? ? ? 1_555 WB HOH .   O   ? ? G CU  505 G HOH 856 1_555 ? ? ? ? ? ? ? 2.597 ? ? 
metalc118 metalc ? ? SA CU  .   CU  ? ? ? 1_555 I  HIS 112 NE2 ? ? G CU  505 I HIS 112 1_555 ? ? ? ? ? ? ? 2.001 ? ? 
metalc119 metalc ? ? WB HOH .   O   ? ? ? 1_555 ZA CU  .   CU  ? ? G HOH 856 I CU  402 1_555 ? ? ? ? ? ? ? 2.312 ? ? 
metalc120 metalc ? ? H  HIS 70  ND1 ? ? ? 1_555 WA CU  .   CU  ? ? H HIS 70  H CU  504 1_555 ? ? ? ? ? ? ? 2.053 ? ? 
metalc121 metalc ? ? H  HIS 73  NE2 ? ? ? 1_555 VA CU  .   CU  ? ? H HIS 73  H CU  503 1_555 ? ? ? ? ? ? ? 2.012 ? ? 
metalc122 metalc ? ? H  HIS 75  NE2 ? ? ? 1_555 UA CU  .   CU  ? ? H HIS 75  H CU  502 1_555 ? ? ? ? ? ? ? 2.222 ? ? 
metalc123 metalc ? ? H  HIS 110 NE2 ? ? ? 1_555 UA CU  .   CU  ? ? H HIS 110 H CU  502 1_555 ? ? ? ? ? ? ? 2.170 ? ? 
metalc124 metalc ? ? H  CYS 111 SG  ? ? ? 1_555 WA CU  .   CU  ? ? H CYS 111 H CU  504 1_555 ? ? ? ? ? ? ? 2.220 ? ? 
metalc125 metalc ? ? H  HIS 112 NE2 ? ? ? 1_555 YA CU  .   CU  ? ? H HIS 112 I CU  401 1_555 ? ? ? ? ? ? ? 2.118 ? ? 
metalc126 metalc ? ? H  HIS 119 ND1 ? ? ? 1_555 WA CU  .   CU  ? ? H HIS 119 H CU  504 1_555 ? ? ? ? ? ? ? 2.157 ? ? 
metalc127 metalc ? ? H  MET 124 SD  ? ? ? 1_555 WA CU  .   CU  ? ? H MET 124 H CU  504 1_555 ? ? ? ? ? ? ? 2.613 ? ? 
metalc128 metalc ? ? H  HIS 203 NE2 ? ? ? 1_555 TA CU  .   CU  ? ? H HIS 203 H CU  501 1_555 ? ? ? ? ? ? ? 1.962 ? ? 
metalc129 metalc ? ? H  HIS 248 NE2 ? ? ? 1_555 TA CU  .   CU  ? ? H HIS 248 H CU  501 1_555 ? ? ? ? ? ? ? 2.044 ? ? 
metalc130 metalc ? ? H  HIS 362 ND1 ? ? ? 1_555 XA CU  .   CU  ? ? H HIS 362 H CU  505 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
metalc131 metalc ? ? H  CYS 396 SG  ? ? ? 1_555 XA CU  .   CU  ? ? H CYS 396 H CU  505 1_555 ? ? ? ? ? ? ? 2.259 ? ? 
metalc132 metalc ? ? H  HIS 399 ND1 ? ? ? 1_555 XA CU  .   CU  ? ? H HIS 399 H CU  505 1_555 ? ? ? ? ? ? ? 2.182 ? ? 
metalc133 metalc ? ? TA CU  .   CU  ? ? ? 1_555 XB HOH .   O   ? ? H CU  501 H HOH 877 1_555 ? ? ? ? ? ? ? 2.679 ? ? 
metalc134 metalc ? ? UA CU  .   CU  ? ? ? 1_555 XB HOH .   O   ? ? H CU  502 H HOH 900 1_555 ? ? ? ? ? ? ? 2.305 ? ? 
metalc135 metalc ? ? UA CU  .   CU  ? ? ? 1_555 I  HIS 250 NE2 ? ? H CU  502 I HIS 250 1_555 ? ? ? ? ? ? ? 2.270 ? ? 
metalc136 metalc ? ? VA CU  .   CU  ? ? ? 1_555 I  HIS 201 NE2 ? ? H CU  503 I HIS 201 1_555 ? ? ? ? ? ? ? 1.978 ? ? 
metalc137 metalc ? ? XB HOH .   O   ? ? ? 1_555 YA CU  .   CU  ? ? H HOH 900 I CU  401 1_555 ? ? ? ? ? ? ? 2.673 ? ? 
metalc138 metalc ? ? I  HIS 70  ND1 ? ? ? 1_555 BB CU  .   CU  ? ? I HIS 70  I CU  404 1_555 ? ? ? ? ? ? ? 1.972 ? ? 
metalc139 metalc ? ? I  HIS 73  NE2 ? ? ? 1_555 AB CU  .   CU  ? ? I HIS 73  I CU  403 1_555 ? ? ? ? ? ? ? 1.976 ? ? 
metalc140 metalc ? ? I  HIS 75  NE2 ? ? ? 1_555 ZA CU  .   CU  ? ? I HIS 75  I CU  402 1_555 ? ? ? ? ? ? ? 2.156 ? ? 
metalc141 metalc ? ? I  HIS 110 NE2 ? ? ? 1_555 ZA CU  .   CU  ? ? I HIS 110 I CU  402 1_555 ? ? ? ? ? ? ? 2.202 ? ? 
metalc142 metalc ? ? I  CYS 111 SG  ? ? ? 1_555 BB CU  .   CU  ? ? I CYS 111 I CU  404 1_555 ? ? ? ? ? ? ? 2.215 ? ? 
metalc143 metalc ? ? I  HIS 203 NE2 ? ? ? 1_555 YA CU  .   CU  ? ? I HIS 203 I CU  401 1_555 ? ? ? ? ? ? ? 2.085 ? ? 
metalc144 metalc ? ? I  HIS 248 NE2 ? ? ? 1_555 YA CU  .   CU  ? ? I HIS 248 I CU  401 1_555 ? ? ? ? ? ? ? 2.083 ? ? 
metalc145 metalc ? ? J  HIS 70  ND1 ? ? ? 1_555 EB CU  .   CU  ? ? J HIS 70  J CU  503 1_555 ? ? ? ? ? ? ? 2.160 ? ? 
metalc146 metalc ? ? J  HIS 73  NE2 ? ? ? 1_555 DB CU  .   CU  ? ? J HIS 73  J CU  502 1_555 ? ? ? ? ? ? ? 2.020 ? ? 
metalc147 metalc ? ? J  HIS 75  NE2 ? ? ? 1_555 CB CU  .   CU  ? ? J HIS 75  J CU  501 1_555 ? ? ? ? ? ? ? 2.219 ? ? 
metalc148 metalc ? ? J  HIS 110 NE2 ? ? ? 1_555 CB CU  .   CU  ? ? J HIS 110 J CU  501 1_555 ? ? ? ? ? ? ? 2.218 ? ? 
metalc149 metalc ? ? J  CYS 111 SG  ? ? ? 1_555 EB CU  .   CU  ? ? J CYS 111 J CU  503 1_555 ? ? ? ? ? ? ? 2.237 ? ? 
metalc150 metalc ? ? J  HIS 112 NE2 ? ? ? 1_555 HB CU  .   CU  ? ? J HIS 112 K CU  501 1_555 ? ? ? ? ? ? ? 2.102 ? ? 
metalc151 metalc ? ? J  HIS 119 ND1 ? ? ? 1_555 EB CU  .   CU  ? ? J HIS 119 J CU  503 1_555 ? ? ? ? ? ? ? 2.272 ? ? 
metalc152 metalc ? ? J  HIS 201 NE2 ? ? ? 1_555 OB CU  .   CU  ? ? J HIS 201 L CU  403 1_555 ? ? ? ? ? ? ? 1.933 ? ? 
metalc153 metalc ? ? J  HIS 203 NE2 ? ? ? 1_555 GB CU  .   CU  ? ? J HIS 203 J CU  505 1_555 ? ? ? ? ? ? ? 2.100 ? ? 
metalc154 metalc ? ? J  HIS 248 NE2 ? ? ? 1_555 GB CU  .   CU  ? ? J HIS 248 J CU  505 1_555 ? ? ? ? ? ? ? 1.983 ? ? 
metalc155 metalc ? ? J  HIS 250 NE2 ? ? ? 1_555 NB CU  .   CU  ? ? J HIS 250 L CU  402 1_555 ? ? ? ? ? ? ? 2.289 ? ? 
metalc156 metalc ? ? J  HIS 362 ND1 ? ? ? 1_555 FB CU  .   CU  ? ? J HIS 362 J CU  504 1_555 ? ? ? ? ? ? ? 2.111 ? ? 
metalc157 metalc ? ? J  CYS 396 SG  ? ? ? 1_555 FB CU  .   CU  ? ? J CYS 396 J CU  504 1_555 ? ? ? ? ? ? ? 2.190 ? ? 
metalc158 metalc ? ? J  HIS 399 ND1 ? ? ? 1_555 FB CU  .   CU  ? ? J HIS 399 J CU  504 1_555 ? ? ? ? ? ? ? 2.103 ? ? 
metalc159 metalc ? ? CB CU  .   CU  ? ? ? 1_555 ZB HOH .   O   ? ? J CU  501 J HOH 830 1_555 ? ? ? ? ? ? ? 2.309 ? ? 
metalc160 metalc ? ? CB CU  .   CU  ? ? ? 1_555 K  HIS 250 NE2 ? ? J CU  501 K HIS 250 1_555 ? ? ? ? ? ? ? 2.232 ? ? 
metalc161 metalc ? ? DB CU  .   CU  ? ? ? 1_555 K  HIS 201 NE2 ? ? J CU  502 K HIS 201 1_555 ? ? ? ? ? ? ? 1.982 ? ? 
metalc162 metalc ? ? GB CU  .   CU  ? ? ? 1_555 L  HIS 112 NE2 ? ? J CU  505 L HIS 112 1_555 ? ? ? ? ? ? ? 2.062 ? ? 
metalc163 metalc ? ? GB CU  .   CU  ? ? ? 1_555 BC HOH .   O   ? ? J CU  505 L HOH 673 1_555 ? ? ? ? ? ? ? 2.552 ? ? 
metalc164 metalc ? ? ZB HOH .   O   ? ? ? 1_555 HB CU  .   CU  ? ? J HOH 662 K CU  501 1_555 ? ? ? ? ? ? ? 2.247 ? ? 
metalc165 metalc ? ? ZB HOH .   O   ? ? ? 1_555 HB CU  .   CU  ? ? J HOH 830 K CU  501 1_555 ? ? ? ? ? ? ? 2.678 ? ? 
metalc166 metalc ? ? K  HIS 70  ND1 ? ? ? 1_555 KB CU  .   CU  ? ? K HIS 70  K CU  504 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
metalc167 metalc ? ? K  HIS 73  NE2 ? ? ? 1_555 JB CU  .   CU  ? ? K HIS 73  K CU  503 1_555 ? ? ? ? ? ? ? 2.023 ? ? 
metalc168 metalc ? ? K  HIS 75  NE2 ? ? ? 1_555 IB CU  .   CU  ? ? K HIS 75  K CU  502 1_555 ? ? ? ? ? ? ? 2.187 ? ? 
metalc169 metalc ? ? K  HIS 110 NE2 ? ? ? 1_555 IB CU  .   CU  ? ? K HIS 110 K CU  502 1_555 ? ? ? ? ? ? ? 2.217 ? ? 
metalc170 metalc ? ? K  CYS 111 SG  ? ? ? 1_555 KB CU  .   CU  ? ? K CYS 111 K CU  504 1_555 ? ? ? ? ? ? ? 2.246 ? ? 
metalc171 metalc ? ? K  HIS 112 NE2 ? ? ? 1_555 MB CU  .   CU  ? ? K HIS 112 L CU  401 1_555 ? ? ? ? ? ? ? 2.086 ? ? 
metalc172 metalc ? ? K  HIS 119 ND1 ? ? ? 1_555 KB CU  .   CU  ? ? K HIS 119 K CU  504 1_555 ? ? ? ? ? ? ? 2.078 ? ? 
metalc173 metalc ? ? K  MET 124 SD  ? ? ? 1_555 KB CU  .   CU  ? ? K MET 124 K CU  504 1_555 ? ? ? ? ? ? ? 2.635 ? ? 
metalc174 metalc ? ? K  HIS 203 NE2 ? ? ? 1_555 HB CU  .   CU  ? ? K HIS 203 K CU  501 1_555 ? ? ? ? ? ? ? 1.943 ? ? 
metalc175 metalc ? ? K  HIS 248 NE2 ? ? ? 1_555 HB CU  .   CU  ? ? K HIS 248 K CU  501 1_555 ? ? ? ? ? ? ? 2.091 ? ? 
metalc176 metalc ? ? K  HIS 362 ND1 ? ? ? 1_555 LB CU  .   CU  ? ? K HIS 362 K CU  505 1_555 ? ? ? ? ? ? ? 2.023 ? ? 
metalc177 metalc ? ? K  CYS 396 SG  ? ? ? 1_555 LB CU  .   CU  ? ? K CYS 396 K CU  505 1_555 ? ? ? ? ? ? ? 2.218 ? ? 
metalc178 metalc ? ? K  HIS 399 ND1 ? ? ? 1_555 LB CU  .   CU  ? ? K HIS 399 K CU  505 1_555 ? ? ? ? ? ? ? 2.076 ? ? 
metalc179 metalc ? ? IB CU  .   CU  ? ? ? 1_555 AC HOH .   O   ? ? K CU  502 K HOH 892 1_555 ? ? ? ? ? ? ? 2.342 ? ? 
metalc180 metalc ? ? IB CU  .   CU  ? ? ? 1_555 L  HIS 250 NE2 ? ? K CU  502 L HIS 250 1_555 ? ? ? ? ? ? ? 2.258 ? ? 
metalc181 metalc ? ? JB CU  .   CU  ? ? ? 1_555 AC HOH .   O   ? ? K CU  503 K HOH 608 1_555 ? ? ? ? ? ? ? 1.843 ? ? 
metalc182 metalc ? ? JB CU  .   CU  ? ? ? 1_555 L  HIS 201 NE2 ? ? K CU  503 L HIS 201 1_555 ? ? ? ? ? ? ? 1.993 ? ? 
metalc183 metalc ? ? AC HOH .   O   ? ? ? 1_555 MB CU  .   CU  ? ? K HOH 892 L CU  401 1_555 ? ? ? ? ? ? ? 2.665 ? ? 
metalc184 metalc ? ? L  HIS 70  ND1 ? ? ? 1_555 PB CU  .   CU  ? ? L HIS 70  L CU  404 1_555 ? ? ? ? ? ? ? 2.052 ? ? 
metalc185 metalc ? ? L  HIS 73  NE2 ? ? ? 1_555 OB CU  .   CU  ? ? L HIS 73  L CU  403 1_555 ? ? ? ? ? ? ? 1.946 ? ? 
metalc186 metalc ? ? L  HIS 75  NE2 ? ? ? 1_555 NB CU  .   CU  ? ? L HIS 75  L CU  402 1_555 ? ? ? ? ? ? ? 2.289 ? ? 
metalc187 metalc ? ? L  HIS 110 NE2 ? ? ? 1_555 NB CU  .   CU  ? ? L HIS 110 L CU  402 1_555 ? ? ? ? ? ? ? 2.141 ? ? 
metalc188 metalc ? ? L  CYS 111 SG  ? ? ? 1_555 PB CU  .   CU  ? ? L CYS 111 L CU  404 1_555 ? ? ? ? ? ? ? 2.149 ? ? 
metalc189 metalc ? ? L  HIS 119 ND1 ? ? ? 1_555 PB CU  .   CU  ? ? L HIS 119 L CU  404 1_555 ? ? ? ? ? ? ? 2.096 ? ? 
metalc190 metalc ? ? L  HIS 203 NE2 ? ? ? 1_555 MB CU  .   CU  ? ? L HIS 203 L CU  401 1_555 ? ? ? ? ? ? ? 2.056 ? ? 
metalc191 metalc ? ? L  HIS 248 NE2 ? ? ? 1_555 MB CU  .   CU  ? ? L HIS 248 L CU  401 1_555 ? ? ? ? ? ? ? 2.100 ? ? 
metalc192 metalc ? ? NB CU  .   CU  ? ? ? 1_555 BC HOH .   O   ? ? L CU  402 L HOH 673 1_555 ? ? ? ? ? ? ? 2.356 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1   ND1 ? A  HIS 70  ? A HIS 70  ? 1_555 CU ? O  CU . ? A CU 503 ? 1_555 SG  ? A  CYS 111 ? A CYS 111 ? 1_555 126.0 ? 
2   ND1 ? A  HIS 70  ? A HIS 70  ? 1_555 CU ? O  CU . ? A CU 503 ? 1_555 ND1 ? A  HIS 119 ? A HIS 119 ? 1_555 105.2 ? 
3   SG  ? A  CYS 111 ? A CYS 111 ? 1_555 CU ? O  CU . ? A CU 503 ? 1_555 ND1 ? A  HIS 119 ? A HIS 119 ? 1_555 112.5 ? 
4   ND1 ? A  HIS 70  ? A HIS 70  ? 1_555 CU ? O  CU . ? A CU 503 ? 1_555 SD  ? A  MET 124 ? A MET 124 ? 1_555 81.2  ? 
5   SG  ? A  CYS 111 ? A CYS 111 ? 1_555 CU ? O  CU . ? A CU 503 ? 1_555 SD  ? A  MET 124 ? A MET 124 ? 1_555 117.0 ? 
6   ND1 ? A  HIS 119 ? A HIS 119 ? 1_555 CU ? O  CU . ? A CU 503 ? 1_555 SD  ? A  MET 124 ? A MET 124 ? 1_555 111.0 ? 
7   NE2 ? A  HIS 73  ? A HIS 73  ? 1_555 CU ? N  CU . ? A CU 502 ? 1_555 NE2 ? B  HIS 201 ? B HIS 201 ? 1_555 177.9 ? 
8   NE2 ? A  HIS 75  ? A HIS 75  ? 1_555 CU ? M  CU . ? A CU 501 ? 1_555 NE2 ? A  HIS 110 ? A HIS 110 ? 1_555 120.5 ? 
9   NE2 ? A  HIS 75  ? A HIS 75  ? 1_555 CU ? M  CU . ? A CU 501 ? 1_555 O   ? QB HOH .   ? A HOH 862 ? 1_555 111.3 ? 
10  NE2 ? A  HIS 110 ? A HIS 110 ? 1_555 CU ? M  CU . ? A CU 501 ? 1_555 O   ? QB HOH .   ? A HOH 862 ? 1_555 98.7  ? 
11  NE2 ? A  HIS 75  ? A HIS 75  ? 1_555 CU ? M  CU . ? A CU 501 ? 1_555 NE2 ? B  HIS 250 ? B HIS 250 ? 1_555 123.1 ? 
12  NE2 ? A  HIS 110 ? A HIS 110 ? 1_555 CU ? M  CU . ? A CU 501 ? 1_555 NE2 ? B  HIS 250 ? B HIS 250 ? 1_555 99.1  ? 
13  O   ? QB HOH .   ? A HOH 862 ? 1_555 CU ? M  CU . ? A CU 501 ? 1_555 NE2 ? B  HIS 250 ? B HIS 250 ? 1_555 99.9  ? 
14  NE2 ? A  HIS 112 ? A HIS 112 ? 1_555 CU ? S  CU . ? B CU 501 ? 1_555 NE2 ? B  HIS 203 ? B HIS 203 ? 1_555 104.2 ? 
15  NE2 ? A  HIS 112 ? A HIS 112 ? 1_555 CU ? S  CU . ? B CU 501 ? 1_555 NE2 ? B  HIS 248 ? B HIS 248 ? 1_555 131.3 ? 
16  NE2 ? B  HIS 203 ? B HIS 203 ? 1_555 CU ? S  CU . ? B CU 501 ? 1_555 NE2 ? B  HIS 248 ? B HIS 248 ? 1_555 110.5 ? 
17  NE2 ? A  HIS 201 ? A HIS 201 ? 1_555 CU ? R  CU . ? A CU 506 ? 1_555 NE2 ? C  HIS 73  ? C HIS 73  ? 1_555 171.1 ? 
18  NE2 ? A  HIS 203 ? A HIS 203 ? 1_555 CU ? Q  CU . ? A CU 505 ? 1_555 NE2 ? A  HIS 248 ? A HIS 248 ? 1_555 115.6 ? 
19  NE2 ? A  HIS 203 ? A HIS 203 ? 1_555 CU ? Q  CU . ? A CU 505 ? 1_555 NE2 ? C  HIS 112 ? C HIS 112 ? 1_555 102.7 ? 
20  NE2 ? A  HIS 248 ? A HIS 248 ? 1_555 CU ? Q  CU . ? A CU 505 ? 1_555 NE2 ? C  HIS 112 ? C HIS 112 ? 1_555 128.0 ? 
21  NE2 ? A  HIS 203 ? A HIS 203 ? 1_555 CU ? Q  CU . ? A CU 505 ? 1_555 O   ? SB HOH .   ? C HOH 734 ? 1_555 103.7 ? 
22  NE2 ? A  HIS 248 ? A HIS 248 ? 1_555 CU ? Q  CU . ? A CU 505 ? 1_555 O   ? SB HOH .   ? C HOH 734 ? 1_555 101.7 ? 
23  NE2 ? C  HIS 112 ? C HIS 112 ? 1_555 CU ? Q  CU . ? A CU 505 ? 1_555 O   ? SB HOH .   ? C HOH 734 ? 1_555 101.8 ? 
24  NE2 ? A  HIS 250 ? A HIS 250 ? 1_555 CU ? Y  CU . ? C CU 402 ? 1_555 NE2 ? C  HIS 75  ? C HIS 75  ? 1_555 124.7 ? 
25  NE2 ? A  HIS 250 ? A HIS 250 ? 1_555 CU ? Y  CU . ? C CU 402 ? 1_555 NE2 ? C  HIS 110 ? C HIS 110 ? 1_555 102.5 ? 
26  NE2 ? C  HIS 75  ? C HIS 75  ? 1_555 CU ? Y  CU . ? C CU 402 ? 1_555 NE2 ? C  HIS 110 ? C HIS 110 ? 1_555 117.8 ? 
27  NE2 ? A  HIS 250 ? A HIS 250 ? 1_555 CU ? Y  CU . ? C CU 402 ? 1_555 O   ? SB HOH .   ? C HOH 734 ? 1_555 98.9  ? 
28  NE2 ? C  HIS 75  ? C HIS 75  ? 1_555 CU ? Y  CU . ? C CU 402 ? 1_555 O   ? SB HOH .   ? C HOH 734 ? 1_555 112.4 ? 
29  NE2 ? C  HIS 110 ? C HIS 110 ? 1_555 CU ? Y  CU . ? C CU 402 ? 1_555 O   ? SB HOH .   ? C HOH 734 ? 1_555 95.2  ? 
30  ND1 ? A  HIS 362 ? A HIS 362 ? 1_555 CU ? P  CU . ? A CU 504 ? 1_555 SG  ? A  CYS 396 ? A CYS 396 ? 1_555 136.6 ? 
31  ND1 ? A  HIS 362 ? A HIS 362 ? 1_555 CU ? P  CU . ? A CU 504 ? 1_555 ND1 ? A  HIS 399 ? A HIS 399 ? 1_555 98.2  ? 
32  SG  ? A  CYS 396 ? A CYS 396 ? 1_555 CU ? P  CU . ? A CU 504 ? 1_555 ND1 ? A  HIS 399 ? A HIS 399 ? 1_555 117.7 ? 
33  ND1 ? B  HIS 70  ? B HIS 70  ? 1_555 CU ? V  CU . ? B CU 504 ? 1_555 SG  ? B  CYS 111 ? B CYS 111 ? 1_555 128.8 ? 
34  ND1 ? B  HIS 70  ? B HIS 70  ? 1_555 CU ? V  CU . ? B CU 504 ? 1_555 ND1 ? B  HIS 119 ? B HIS 119 ? 1_555 100.1 ? 
35  SG  ? B  CYS 111 ? B CYS 111 ? 1_555 CU ? V  CU . ? B CU 504 ? 1_555 ND1 ? B  HIS 119 ? B HIS 119 ? 1_555 111.7 ? 
36  ND1 ? B  HIS 70  ? B HIS 70  ? 1_555 CU ? V  CU . ? B CU 504 ? 1_555 SD  ? B  MET 124 ? B MET 124 ? 1_555 85.6  ? 
37  SG  ? B  CYS 111 ? B CYS 111 ? 1_555 CU ? V  CU . ? B CU 504 ? 1_555 SD  ? B  MET 124 ? B MET 124 ? 1_555 116.1 ? 
38  ND1 ? B  HIS 119 ? B HIS 119 ? 1_555 CU ? V  CU . ? B CU 504 ? 1_555 SD  ? B  MET 124 ? B MET 124 ? 1_555 111.5 ? 
39  NE2 ? B  HIS 73  ? B HIS 73  ? 1_555 CU ? U  CU . ? B CU 503 ? 1_555 NE2 ? C  HIS 201 ? C HIS 201 ? 1_555 172.3 ? 
40  NE2 ? B  HIS 75  ? B HIS 75  ? 1_555 CU ? T  CU . ? B CU 502 ? 1_555 NE2 ? B  HIS 110 ? B HIS 110 ? 1_555 119.8 ? 
41  NE2 ? B  HIS 75  ? B HIS 75  ? 1_555 CU ? T  CU . ? B CU 502 ? 1_555 O   ? RB HOH .   ? B HOH 917 ? 1_555 114.2 ? 
42  NE2 ? B  HIS 110 ? B HIS 110 ? 1_555 CU ? T  CU . ? B CU 502 ? 1_555 O   ? RB HOH .   ? B HOH 917 ? 1_555 98.0  ? 
43  NE2 ? B  HIS 75  ? B HIS 75  ? 1_555 CU ? T  CU . ? B CU 502 ? 1_555 NE2 ? C  HIS 250 ? C HIS 250 ? 1_555 117.0 ? 
44  NE2 ? B  HIS 110 ? B HIS 110 ? 1_555 CU ? T  CU . ? B CU 502 ? 1_555 NE2 ? C  HIS 250 ? C HIS 250 ? 1_555 101.5 ? 
45  O   ? RB HOH .   ? B HOH 917 ? 1_555 CU ? T  CU . ? B CU 502 ? 1_555 NE2 ? C  HIS 250 ? C HIS 250 ? 1_555 103.4 ? 
46  NE2 ? B  HIS 112 ? B HIS 112 ? 1_555 CU ? X  CU . ? C CU 401 ? 1_555 NE2 ? C  HIS 203 ? C HIS 203 ? 1_555 104.4 ? 
47  NE2 ? B  HIS 112 ? B HIS 112 ? 1_555 CU ? X  CU . ? C CU 401 ? 1_555 NE2 ? C  HIS 248 ? C HIS 248 ? 1_555 128.1 ? 
48  NE2 ? C  HIS 203 ? C HIS 203 ? 1_555 CU ? X  CU . ? C CU 401 ? 1_555 NE2 ? C  HIS 248 ? C HIS 248 ? 1_555 119.1 ? 
49  ND1 ? B  HIS 362 ? B HIS 362 ? 1_555 CU ? W  CU . ? B CU 505 ? 1_555 SG  ? B  CYS 396 ? B CYS 396 ? 1_555 135.7 ? 
50  ND1 ? B  HIS 362 ? B HIS 362 ? 1_555 CU ? W  CU . ? B CU 505 ? 1_555 ND1 ? B  HIS 399 ? B HIS 399 ? 1_555 94.1  ? 
51  SG  ? B  CYS 396 ? B CYS 396 ? 1_555 CU ? W  CU . ? B CU 505 ? 1_555 ND1 ? B  HIS 399 ? B HIS 399 ? 1_555 122.6 ? 
52  ND1 ? C  HIS 70  ? C HIS 70  ? 1_555 CU ? Z  CU . ? C CU 403 ? 1_555 SG  ? C  CYS 111 ? C CYS 111 ? 1_555 132.4 ? 
53  ND1 ? C  HIS 70  ? C HIS 70  ? 1_555 CU ? Z  CU . ? C CU 403 ? 1_555 ND1 ? C  HIS 119 ? C HIS 119 ? 1_555 109.5 ? 
54  SG  ? C  CYS 111 ? C CYS 111 ? 1_555 CU ? Z  CU . ? C CU 403 ? 1_555 ND1 ? C  HIS 119 ? C HIS 119 ? 1_555 107.7 ? 
55  ND1 ? D  HIS 70  ? D HIS 70  ? 1_555 CU ? CA CU . ? D CU 503 ? 1_555 SG  ? D  CYS 111 ? D CYS 111 ? 1_555 128.0 ? 
56  ND1 ? D  HIS 70  ? D HIS 70  ? 1_555 CU ? CA CU . ? D CU 503 ? 1_555 ND1 ? D  HIS 119 ? D HIS 119 ? 1_555 105.2 ? 
57  SG  ? D  CYS 111 ? D CYS 111 ? 1_555 CU ? CA CU . ? D CU 503 ? 1_555 ND1 ? D  HIS 119 ? D HIS 119 ? 1_555 110.3 ? 
58  ND1 ? D  HIS 70  ? D HIS 70  ? 1_555 CU ? CA CU . ? D CU 503 ? 1_555 SD  ? D  MET 124 ? D MET 124 ? 1_555 82.2  ? 
59  SG  ? D  CYS 111 ? D CYS 111 ? 1_555 CU ? CA CU . ? D CU 503 ? 1_555 SD  ? D  MET 124 ? D MET 124 ? 1_555 114.9 ? 
60  ND1 ? D  HIS 119 ? D HIS 119 ? 1_555 CU ? CA CU . ? D CU 503 ? 1_555 SD  ? D  MET 124 ? D MET 124 ? 1_555 113.6 ? 
61  ND1 ? D  HIS 70  ? D HIS 70  ? 1_555 CU ? CA CU . ? D CU 503 ? 1_555 O   ? TB HOH .   ? D HOH 602 ? 1_555 94.4  ? 
62  SG  ? D  CYS 111 ? D CYS 111 ? 1_555 CU ? CA CU . ? D CU 503 ? 1_555 O   ? TB HOH .   ? D HOH 602 ? 1_555 135.6 ? 
63  ND1 ? D  HIS 119 ? D HIS 119 ? 1_555 CU ? CA CU . ? D CU 503 ? 1_555 O   ? TB HOH .   ? D HOH 602 ? 1_555 62.0  ? 
64  SD  ? D  MET 124 ? D MET 124 ? 1_555 CU ? CA CU . ? D CU 503 ? 1_555 O   ? TB HOH .   ? D HOH 602 ? 1_555 51.6  ? 
65  NE2 ? D  HIS 73  ? D HIS 73  ? 1_555 CU ? BA CU . ? D CU 502 ? 1_555 NE2 ? E  HIS 201 ? E HIS 201 ? 1_555 173.1 ? 
66  NE2 ? D  HIS 75  ? D HIS 75  ? 1_555 CU ? AA CU . ? D CU 501 ? 1_555 NE2 ? D  HIS 110 ? D HIS 110 ? 1_555 119.9 ? 
67  NE2 ? D  HIS 75  ? D HIS 75  ? 1_555 CU ? AA CU . ? D CU 501 ? 1_555 NE2 ? E  HIS 250 ? E HIS 250 ? 1_555 119.6 ? 
68  NE2 ? D  HIS 110 ? D HIS 110 ? 1_555 CU ? AA CU . ? D CU 501 ? 1_555 NE2 ? E  HIS 250 ? E HIS 250 ? 1_555 105.0 ? 
69  NE2 ? D  HIS 75  ? D HIS 75  ? 1_555 CU ? AA CU . ? D CU 501 ? 1_555 O   ? UB HOH .   ? E HOH 938 ? 1_555 113.7 ? 
70  NE2 ? D  HIS 110 ? D HIS 110 ? 1_555 CU ? AA CU . ? D CU 501 ? 1_555 O   ? UB HOH .   ? E HOH 938 ? 1_555 97.1  ? 
71  NE2 ? E  HIS 250 ? E HIS 250 ? 1_555 CU ? AA CU . ? D CU 501 ? 1_555 O   ? UB HOH .   ? E HOH 938 ? 1_555 97.1  ? 
72  NE2 ? D  HIS 112 ? D HIS 112 ? 1_555 CU ? FA CU . ? E CU 501 ? 1_555 O   ? TB HOH .   ? D HOH 684 ? 1_555 75.2  ? 
73  NE2 ? D  HIS 112 ? D HIS 112 ? 1_555 CU ? FA CU . ? E CU 501 ? 1_555 NE2 ? E  HIS 203 ? E HIS 203 ? 1_555 106.5 ? 
74  O   ? TB HOH .   ? D HOH 684 ? 1_555 CU ? FA CU . ? E CU 501 ? 1_555 NE2 ? E  HIS 203 ? E HIS 203 ? 1_555 140.4 ? 
75  NE2 ? D  HIS 112 ? D HIS 112 ? 1_555 CU ? FA CU . ? E CU 501 ? 1_555 NE2 ? E  HIS 248 ? E HIS 248 ? 1_555 133.1 ? 
76  O   ? TB HOH .   ? D HOH 684 ? 1_555 CU ? FA CU . ? E CU 501 ? 1_555 NE2 ? E  HIS 248 ? E HIS 248 ? 1_555 88.3  ? 
77  NE2 ? E  HIS 203 ? E HIS 203 ? 1_555 CU ? FA CU . ? E CU 501 ? 1_555 NE2 ? E  HIS 248 ? E HIS 248 ? 1_555 113.6 ? 
78  NE2 ? D  HIS 201 ? D HIS 201 ? 1_555 CU ? MA CU . ? F CU 403 ? 1_555 NE2 ? F  HIS 73  ? F HIS 73  ? 1_555 172.5 ? 
79  NE2 ? D  HIS 203 ? D HIS 203 ? 1_555 CU ? EA CU . ? D CU 505 ? 1_555 NE2 ? D  HIS 248 ? D HIS 248 ? 1_555 112.6 ? 
80  NE2 ? D  HIS 203 ? D HIS 203 ? 1_555 CU ? EA CU . ? D CU 505 ? 1_555 O   ? TB HOH .   ? D HOH 849 ? 1_555 104.1 ? 
81  NE2 ? D  HIS 248 ? D HIS 248 ? 1_555 CU ? EA CU . ? D CU 505 ? 1_555 O   ? TB HOH .   ? D HOH 849 ? 1_555 95.1  ? 
82  NE2 ? D  HIS 203 ? D HIS 203 ? 1_555 CU ? EA CU . ? D CU 505 ? 1_555 NE2 ? F  HIS 112 ? F HIS 112 ? 1_555 102.7 ? 
83  NE2 ? D  HIS 248 ? D HIS 248 ? 1_555 CU ? EA CU . ? D CU 505 ? 1_555 NE2 ? F  HIS 112 ? F HIS 112 ? 1_555 133.9 ? 
84  O   ? TB HOH .   ? D HOH 849 ? 1_555 CU ? EA CU . ? D CU 505 ? 1_555 NE2 ? F  HIS 112 ? F HIS 112 ? 1_555 104.3 ? 
85  NE2 ? D  HIS 250 ? D HIS 250 ? 1_555 CU ? LA CU . ? F CU 402 ? 1_555 O   ? TB HOH .   ? D HOH 849 ? 1_555 96.0  ? 
86  NE2 ? D  HIS 250 ? D HIS 250 ? 1_555 CU ? LA CU . ? F CU 402 ? 1_555 NE2 ? F  HIS 75  ? F HIS 75  ? 1_555 118.1 ? 
87  O   ? TB HOH .   ? D HOH 849 ? 1_555 CU ? LA CU . ? F CU 402 ? 1_555 NE2 ? F  HIS 75  ? F HIS 75  ? 1_555 110.1 ? 
88  NE2 ? D  HIS 250 ? D HIS 250 ? 1_555 CU ? LA CU . ? F CU 402 ? 1_555 NE2 ? F  HIS 110 ? F HIS 110 ? 1_555 109.0 ? 
89  O   ? TB HOH .   ? D HOH 849 ? 1_555 CU ? LA CU . ? F CU 402 ? 1_555 NE2 ? F  HIS 110 ? F HIS 110 ? 1_555 97.6  ? 
90  NE2 ? F  HIS 75  ? F HIS 75  ? 1_555 CU ? LA CU . ? F CU 402 ? 1_555 NE2 ? F  HIS 110 ? F HIS 110 ? 1_555 121.0 ? 
91  ND1 ? D  HIS 362 ? D HIS 362 ? 1_555 CU ? DA CU . ? D CU 504 ? 1_555 SG  ? D  CYS 396 ? D CYS 396 ? 1_555 137.8 ? 
92  ND1 ? D  HIS 362 ? D HIS 362 ? 1_555 CU ? DA CU . ? D CU 504 ? 1_555 ND1 ? D  HIS 399 ? D HIS 399 ? 1_555 95.5  ? 
93  SG  ? D  CYS 396 ? D CYS 396 ? 1_555 CU ? DA CU . ? D CU 504 ? 1_555 ND1 ? D  HIS 399 ? D HIS 399 ? 1_555 118.8 ? 
94  ND1 ? D  HIS 362 ? D HIS 362 ? 1_555 CU ? DA CU . ? D CU 504 ? 1_555 SD  ? D  MET 402 ? D MET 402 ? 1_555 84.6  ? 
95  SG  ? D  CYS 396 ? D CYS 396 ? 1_555 CU ? DA CU . ? D CU 504 ? 1_555 SD  ? D  MET 402 ? D MET 402 ? 1_555 111.1 ? 
96  ND1 ? D  HIS 399 ? D HIS 399 ? 1_555 CU ? DA CU . ? D CU 504 ? 1_555 SD  ? D  MET 402 ? D MET 402 ? 1_555 99.1  ? 
97  ND1 ? E  HIS 70  ? E HIS 70  ? 1_555 CU ? IA CU . ? E CU 504 ? 1_555 SG  ? E  CYS 111 ? E CYS 111 ? 1_555 128.0 ? 
98  ND1 ? E  HIS 70  ? E HIS 70  ? 1_555 CU ? IA CU . ? E CU 504 ? 1_555 ND1 ? E  HIS 119 ? E HIS 119 ? 1_555 100.3 ? 
99  SG  ? E  CYS 111 ? E CYS 111 ? 1_555 CU ? IA CU . ? E CU 504 ? 1_555 ND1 ? E  HIS 119 ? E HIS 119 ? 1_555 113.5 ? 
100 ND1 ? E  HIS 70  ? E HIS 70  ? 1_555 CU ? IA CU . ? E CU 504 ? 1_555 SD  ? E  MET 124 ? E MET 124 ? 1_555 85.4  ? 
101 SG  ? E  CYS 111 ? E CYS 111 ? 1_555 CU ? IA CU . ? E CU 504 ? 1_555 SD  ? E  MET 124 ? E MET 124 ? 1_555 115.2 ? 
102 ND1 ? E  HIS 119 ? E HIS 119 ? 1_555 CU ? IA CU . ? E CU 504 ? 1_555 SD  ? E  MET 124 ? E MET 124 ? 1_555 110.9 ? 
103 NE2 ? E  HIS 73  ? E HIS 73  ? 1_555 CU ? HA CU . ? E CU 503 ? 1_555 NE2 ? F  HIS 201 ? F HIS 201 ? 1_555 174.8 ? 
104 NE2 ? E  HIS 75  ? E HIS 75  ? 1_555 CU ? GA CU . ? E CU 502 ? 1_555 NE2 ? E  HIS 110 ? E HIS 110 ? 1_555 118.3 ? 
105 NE2 ? E  HIS 75  ? E HIS 75  ? 1_555 CU ? GA CU . ? E CU 502 ? 1_555 O   ? UB HOH .   ? E HOH 950 ? 1_555 118.4 ? 
106 NE2 ? E  HIS 110 ? E HIS 110 ? 1_555 CU ? GA CU . ? E CU 502 ? 1_555 O   ? UB HOH .   ? E HOH 950 ? 1_555 97.7  ? 
107 NE2 ? E  HIS 75  ? E HIS 75  ? 1_555 CU ? GA CU . ? E CU 502 ? 1_555 NE2 ? F  HIS 250 ? F HIS 250 ? 1_555 116.7 ? 
108 NE2 ? E  HIS 110 ? E HIS 110 ? 1_555 CU ? GA CU . ? E CU 502 ? 1_555 NE2 ? F  HIS 250 ? F HIS 250 ? 1_555 103.4 ? 
109 O   ? UB HOH .   ? E HOH 950 ? 1_555 CU ? GA CU . ? E CU 502 ? 1_555 NE2 ? F  HIS 250 ? F HIS 250 ? 1_555 99.0  ? 
110 NE2 ? E  HIS 112 ? E HIS 112 ? 1_555 CU ? KA CU . ? F CU 401 ? 1_555 O   ? UB HOH .   ? E HOH 950 ? 1_555 106.2 ? 
111 NE2 ? E  HIS 112 ? E HIS 112 ? 1_555 CU ? KA CU . ? F CU 401 ? 1_555 NE2 ? F  HIS 203 ? F HIS 203 ? 1_555 103.6 ? 
112 O   ? UB HOH .   ? E HOH 950 ? 1_555 CU ? KA CU . ? F CU 401 ? 1_555 NE2 ? F  HIS 203 ? F HIS 203 ? 1_555 101.9 ? 
113 NE2 ? E  HIS 112 ? E HIS 112 ? 1_555 CU ? KA CU . ? F CU 401 ? 1_555 NE2 ? F  HIS 248 ? F HIS 248 ? 1_555 127.7 ? 
114 O   ? UB HOH .   ? E HOH 950 ? 1_555 CU ? KA CU . ? F CU 401 ? 1_555 NE2 ? F  HIS 248 ? F HIS 248 ? 1_555 97.4  ? 
115 NE2 ? F  HIS 203 ? F HIS 203 ? 1_555 CU ? KA CU . ? F CU 401 ? 1_555 NE2 ? F  HIS 248 ? F HIS 248 ? 1_555 116.4 ? 
116 ND1 ? E  HIS 362 ? E HIS 362 ? 1_555 CU ? JA CU . ? E CU 505 ? 1_555 SG  ? E  CYS 396 ? E CYS 396 ? 1_555 134.2 ? 
117 ND1 ? E  HIS 362 ? E HIS 362 ? 1_555 CU ? JA CU . ? E CU 505 ? 1_555 ND1 ? E  HIS 399 ? E HIS 399 ? 1_555 94.9  ? 
118 SG  ? E  CYS 396 ? E CYS 396 ? 1_555 CU ? JA CU . ? E CU 505 ? 1_555 ND1 ? E  HIS 399 ? E HIS 399 ? 1_555 122.8 ? 
119 ND1 ? E  HIS 362 ? E HIS 362 ? 1_555 CU ? JA CU . ? E CU 505 ? 1_555 SD  ? E  MET 402 ? E MET 402 ? 1_555 85.0  ? 
120 SG  ? E  CYS 396 ? E CYS 396 ? 1_555 CU ? JA CU . ? E CU 505 ? 1_555 SD  ? E  MET 402 ? E MET 402 ? 1_555 109.9 ? 
121 ND1 ? E  HIS 399 ? E HIS 399 ? 1_555 CU ? JA CU . ? E CU 505 ? 1_555 SD  ? E  MET 402 ? E MET 402 ? 1_555 100.0 ? 
122 ND1 ? F  HIS 70  ? F HIS 70  ? 1_555 CU ? NA CU . ? F CU 404 ? 1_555 SG  ? F  CYS 111 ? F CYS 111 ? 1_555 128.4 ? 
123 ND1 ? F  HIS 70  ? F HIS 70  ? 1_555 CU ? NA CU . ? F CU 404 ? 1_555 ND1 ? F  HIS 119 ? F HIS 119 ? 1_555 104.2 ? 
124 SG  ? F  CYS 111 ? F CYS 111 ? 1_555 CU ? NA CU . ? F CU 404 ? 1_555 ND1 ? F  HIS 119 ? F HIS 119 ? 1_555 110.0 ? 
125 ND1 ? F  HIS 70  ? F HIS 70  ? 1_555 CU ? NA CU . ? F CU 404 ? 1_555 SD  ? F  MET 124 ? F MET 124 ? 1_555 88.5  ? 
126 SG  ? F  CYS 111 ? F CYS 111 ? 1_555 CU ? NA CU . ? F CU 404 ? 1_555 SD  ? F  MET 124 ? F MET 124 ? 1_555 115.0 ? 
127 ND1 ? F  HIS 119 ? F HIS 119 ? 1_555 CU ? NA CU . ? F CU 404 ? 1_555 SD  ? F  MET 124 ? F MET 124 ? 1_555 107.9 ? 
128 ND1 ? G  HIS 70  ? G HIS 70  ? 1_555 CU ? QA CU . ? G CU 503 ? 1_555 SG  ? G  CYS 111 ? G CYS 111 ? 1_555 123.6 ? 
129 ND1 ? G  HIS 70  ? G HIS 70  ? 1_555 CU ? QA CU . ? G CU 503 ? 1_555 ND1 ? G  HIS 119 ? G HIS 119 ? 1_555 106.7 ? 
130 SG  ? G  CYS 111 ? G CYS 111 ? 1_555 CU ? QA CU . ? G CU 503 ? 1_555 ND1 ? G  HIS 119 ? G HIS 119 ? 1_555 112.8 ? 
131 ND1 ? G  HIS 70  ? G HIS 70  ? 1_555 CU ? QA CU . ? G CU 503 ? 1_555 SD  ? G  MET 124 ? G MET 124 ? 1_555 83.8  ? 
132 SG  ? G  CYS 111 ? G CYS 111 ? 1_555 CU ? QA CU . ? G CU 503 ? 1_555 SD  ? G  MET 124 ? G MET 124 ? 1_555 116.9 ? 
133 ND1 ? G  HIS 119 ? G HIS 119 ? 1_555 CU ? QA CU . ? G CU 503 ? 1_555 SD  ? G  MET 124 ? G MET 124 ? 1_555 109.4 ? 
134 NE2 ? G  HIS 73  ? G HIS 73  ? 1_555 CU ? PA CU . ? G CU 502 ? 1_555 NE2 ? H  HIS 201 ? H HIS 201 ? 1_555 176.1 ? 
135 NE2 ? G  HIS 73  ? G HIS 73  ? 1_555 CU ? PA CU . ? G CU 502 ? 1_555 O   ? XB HOH .   ? H HOH 773 ? 1_555 98.1  ? 
136 NE2 ? H  HIS 201 ? H HIS 201 ? 1_555 CU ? PA CU . ? G CU 502 ? 1_555 O   ? XB HOH .   ? H HOH 773 ? 1_555 79.9  ? 
137 NE2 ? G  HIS 75  ? G HIS 75  ? 1_555 CU ? OA CU . ? G CU 501 ? 1_555 NE2 ? G  HIS 110 ? G HIS 110 ? 1_555 117.9 ? 
138 NE2 ? G  HIS 75  ? G HIS 75  ? 1_555 CU ? OA CU . ? G CU 501 ? 1_555 NE2 ? H  HIS 250 ? H HIS 250 ? 1_555 122.0 ? 
139 NE2 ? G  HIS 110 ? G HIS 110 ? 1_555 CU ? OA CU . ? G CU 501 ? 1_555 NE2 ? H  HIS 250 ? H HIS 250 ? 1_555 105.6 ? 
140 NE2 ? G  HIS 75  ? G HIS 75  ? 1_555 CU ? OA CU . ? G CU 501 ? 1_555 O   ? XB HOH .   ? H HOH 895 ? 1_555 113.0 ? 
141 NE2 ? G  HIS 110 ? G HIS 110 ? 1_555 CU ? OA CU . ? G CU 501 ? 1_555 O   ? XB HOH .   ? H HOH 895 ? 1_555 97.6  ? 
142 NE2 ? H  HIS 250 ? H HIS 250 ? 1_555 CU ? OA CU . ? G CU 501 ? 1_555 O   ? XB HOH .   ? H HOH 895 ? 1_555 96.1  ? 
143 NE2 ? G  HIS 112 ? G HIS 112 ? 1_555 CU ? TA CU . ? H CU 501 ? 1_555 NE2 ? H  HIS 203 ? H HIS 203 ? 1_555 104.7 ? 
144 NE2 ? G  HIS 112 ? G HIS 112 ? 1_555 CU ? TA CU . ? H CU 501 ? 1_555 NE2 ? H  HIS 248 ? H HIS 248 ? 1_555 131.6 ? 
145 NE2 ? H  HIS 203 ? H HIS 203 ? 1_555 CU ? TA CU . ? H CU 501 ? 1_555 NE2 ? H  HIS 248 ? H HIS 248 ? 1_555 115.1 ? 
146 NE2 ? G  HIS 112 ? G HIS 112 ? 1_555 CU ? TA CU . ? H CU 501 ? 1_555 O   ? XB HOH .   ? H HOH 877 ? 1_555 82.8  ? 
147 NE2 ? H  HIS 203 ? H HIS 203 ? 1_555 CU ? TA CU . ? H CU 501 ? 1_555 O   ? XB HOH .   ? H HOH 877 ? 1_555 141.4 ? 
148 NE2 ? H  HIS 248 ? H HIS 248 ? 1_555 CU ? TA CU . ? H CU 501 ? 1_555 O   ? XB HOH .   ? H HOH 877 ? 1_555 82.8  ? 
149 NE2 ? G  HIS 201 ? G HIS 201 ? 1_555 CU ? AB CU . ? I CU 403 ? 1_555 NE2 ? I  HIS 73  ? I HIS 73  ? 1_555 173.2 ? 
150 NE2 ? G  HIS 203 ? G HIS 203 ? 1_555 CU ? SA CU . ? G CU 505 ? 1_555 NE2 ? G  HIS 248 ? G HIS 248 ? 1_555 117.2 ? 
151 NE2 ? G  HIS 203 ? G HIS 203 ? 1_555 CU ? SA CU . ? G CU 505 ? 1_555 O   ? WB HOH .   ? G HOH 856 ? 1_555 101.8 ? 
152 NE2 ? G  HIS 248 ? G HIS 248 ? 1_555 CU ? SA CU . ? G CU 505 ? 1_555 O   ? WB HOH .   ? G HOH 856 ? 1_555 91.7  ? 
153 NE2 ? G  HIS 203 ? G HIS 203 ? 1_555 CU ? SA CU . ? G CU 505 ? 1_555 NE2 ? I  HIS 112 ? I HIS 112 ? 1_555 101.8 ? 
154 NE2 ? G  HIS 248 ? G HIS 248 ? 1_555 CU ? SA CU . ? G CU 505 ? 1_555 NE2 ? I  HIS 112 ? I HIS 112 ? 1_555 130.6 ? 
155 O   ? WB HOH .   ? G HOH 856 ? 1_555 CU ? SA CU . ? G CU 505 ? 1_555 NE2 ? I  HIS 112 ? I HIS 112 ? 1_555 109.5 ? 
156 NE2 ? G  HIS 250 ? G HIS 250 ? 1_555 CU ? ZA CU . ? I CU 402 ? 1_555 O   ? WB HOH .   ? G HOH 856 ? 1_555 96.0  ? 
157 NE2 ? G  HIS 250 ? G HIS 250 ? 1_555 CU ? ZA CU . ? I CU 402 ? 1_555 NE2 ? I  HIS 75  ? I HIS 75  ? 1_555 126.0 ? 
158 O   ? WB HOH .   ? G HOH 856 ? 1_555 CU ? ZA CU . ? I CU 402 ? 1_555 NE2 ? I  HIS 75  ? I HIS 75  ? 1_555 111.7 ? 
159 NE2 ? G  HIS 250 ? G HIS 250 ? 1_555 CU ? ZA CU . ? I CU 402 ? 1_555 NE2 ? I  HIS 110 ? I HIS 110 ? 1_555 101.3 ? 
160 O   ? WB HOH .   ? G HOH 856 ? 1_555 CU ? ZA CU . ? I CU 402 ? 1_555 NE2 ? I  HIS 110 ? I HIS 110 ? 1_555 96.7  ? 
161 NE2 ? I  HIS 75  ? I HIS 75  ? 1_555 CU ? ZA CU . ? I CU 402 ? 1_555 NE2 ? I  HIS 110 ? I HIS 110 ? 1_555 119.1 ? 
162 ND1 ? G  HIS 362 ? G HIS 362 ? 1_555 CU ? RA CU . ? G CU 504 ? 1_555 SG  ? G  CYS 396 ? G CYS 396 ? 1_555 135.0 ? 
163 ND1 ? G  HIS 362 ? G HIS 362 ? 1_555 CU ? RA CU . ? G CU 504 ? 1_555 ND1 ? G  HIS 399 ? G HIS 399 ? 1_555 95.6  ? 
164 SG  ? G  CYS 396 ? G CYS 396 ? 1_555 CU ? RA CU . ? G CU 504 ? 1_555 ND1 ? G  HIS 399 ? G HIS 399 ? 1_555 123.2 ? 
165 ND1 ? G  HIS 362 ? G HIS 362 ? 1_555 CU ? RA CU . ? G CU 504 ? 1_555 O   ? WB HOH .   ? G HOH 604 ? 1_555 153.3 ? 
166 SG  ? G  CYS 396 ? G CYS 396 ? 1_555 CU ? RA CU . ? G CU 504 ? 1_555 O   ? WB HOH .   ? G HOH 604 ? 1_555 56.6  ? 
167 ND1 ? G  HIS 399 ? G HIS 399 ? 1_555 CU ? RA CU . ? G CU 504 ? 1_555 O   ? WB HOH .   ? G HOH 604 ? 1_555 66.7  ? 
168 ND1 ? H  HIS 70  ? H HIS 70  ? 1_555 CU ? WA CU . ? H CU 504 ? 1_555 SG  ? H  CYS 111 ? H CYS 111 ? 1_555 125.4 ? 
169 ND1 ? H  HIS 70  ? H HIS 70  ? 1_555 CU ? WA CU . ? H CU 504 ? 1_555 ND1 ? H  HIS 119 ? H HIS 119 ? 1_555 102.0 ? 
170 SG  ? H  CYS 111 ? H CYS 111 ? 1_555 CU ? WA CU . ? H CU 504 ? 1_555 ND1 ? H  HIS 119 ? H HIS 119 ? 1_555 112.4 ? 
171 ND1 ? H  HIS 70  ? H HIS 70  ? 1_555 CU ? WA CU . ? H CU 504 ? 1_555 SD  ? H  MET 124 ? H MET 124 ? 1_555 86.6  ? 
172 SG  ? H  CYS 111 ? H CYS 111 ? 1_555 CU ? WA CU . ? H CU 504 ? 1_555 SD  ? H  MET 124 ? H MET 124 ? 1_555 113.4 ? 
173 ND1 ? H  HIS 119 ? H HIS 119 ? 1_555 CU ? WA CU . ? H CU 504 ? 1_555 SD  ? H  MET 124 ? H MET 124 ? 1_555 114.6 ? 
174 NE2 ? H  HIS 73  ? H HIS 73  ? 1_555 CU ? VA CU . ? H CU 503 ? 1_555 NE2 ? I  HIS 201 ? I HIS 201 ? 1_555 175.6 ? 
175 NE2 ? H  HIS 75  ? H HIS 75  ? 1_555 CU ? UA CU . ? H CU 502 ? 1_555 NE2 ? H  HIS 110 ? H HIS 110 ? 1_555 120.6 ? 
176 NE2 ? H  HIS 75  ? H HIS 75  ? 1_555 CU ? UA CU . ? H CU 502 ? 1_555 O   ? XB HOH .   ? H HOH 900 ? 1_555 116.3 ? 
177 NE2 ? H  HIS 110 ? H HIS 110 ? 1_555 CU ? UA CU . ? H CU 502 ? 1_555 O   ? XB HOH .   ? H HOH 900 ? 1_555 98.4  ? 
178 NE2 ? H  HIS 75  ? H HIS 75  ? 1_555 CU ? UA CU . ? H CU 502 ? 1_555 NE2 ? I  HIS 250 ? I HIS 250 ? 1_555 114.3 ? 
179 NE2 ? H  HIS 110 ? H HIS 110 ? 1_555 CU ? UA CU . ? H CU 502 ? 1_555 NE2 ? I  HIS 250 ? I HIS 250 ? 1_555 105.4 ? 
180 O   ? XB HOH .   ? H HOH 900 ? 1_555 CU ? UA CU . ? H CU 502 ? 1_555 NE2 ? I  HIS 250 ? I HIS 250 ? 1_555 98.7  ? 
181 NE2 ? H  HIS 112 ? H HIS 112 ? 1_555 CU ? YA CU . ? I CU 401 ? 1_555 O   ? XB HOH .   ? H HOH 900 ? 1_555 106.5 ? 
182 NE2 ? H  HIS 112 ? H HIS 112 ? 1_555 CU ? YA CU . ? I CU 401 ? 1_555 NE2 ? I  HIS 203 ? I HIS 203 ? 1_555 101.5 ? 
183 O   ? XB HOH .   ? H HOH 900 ? 1_555 CU ? YA CU . ? I CU 401 ? 1_555 NE2 ? I  HIS 203 ? I HIS 203 ? 1_555 103.9 ? 
184 NE2 ? H  HIS 112 ? H HIS 112 ? 1_555 CU ? YA CU . ? I CU 401 ? 1_555 NE2 ? I  HIS 248 ? I HIS 248 ? 1_555 130.1 ? 
185 O   ? XB HOH .   ? H HOH 900 ? 1_555 CU ? YA CU . ? I CU 401 ? 1_555 NE2 ? I  HIS 248 ? I HIS 248 ? 1_555 95.4  ? 
186 NE2 ? I  HIS 203 ? I HIS 203 ? 1_555 CU ? YA CU . ? I CU 401 ? 1_555 NE2 ? I  HIS 248 ? I HIS 248 ? 1_555 116.1 ? 
187 ND1 ? H  HIS 362 ? H HIS 362 ? 1_555 CU ? XA CU . ? H CU 505 ? 1_555 SG  ? H  CYS 396 ? H CYS 396 ? 1_555 136.2 ? 
188 ND1 ? H  HIS 362 ? H HIS 362 ? 1_555 CU ? XA CU . ? H CU 505 ? 1_555 ND1 ? H  HIS 399 ? H HIS 399 ? 1_555 93.4  ? 
189 SG  ? H  CYS 396 ? H CYS 396 ? 1_555 CU ? XA CU . ? H CU 505 ? 1_555 ND1 ? H  HIS 399 ? H HIS 399 ? 1_555 123.2 ? 
190 ND1 ? I  HIS 70  ? I HIS 70  ? 1_555 CU ? BB CU . ? I CU 404 ? 1_555 SG  ? I  CYS 111 ? I CYS 111 ? 1_555 127.9 ? 
191 ND1 ? J  HIS 70  ? J HIS 70  ? 1_555 CU ? EB CU . ? J CU 503 ? 1_555 SG  ? J  CYS 111 ? J CYS 111 ? 1_555 128.2 ? 
192 ND1 ? J  HIS 70  ? J HIS 70  ? 1_555 CU ? EB CU . ? J CU 503 ? 1_555 ND1 ? J  HIS 119 ? J HIS 119 ? 1_555 107.1 ? 
193 SG  ? J  CYS 111 ? J CYS 111 ? 1_555 CU ? EB CU . ? J CU 503 ? 1_555 ND1 ? J  HIS 119 ? J HIS 119 ? 1_555 111.0 ? 
194 NE2 ? J  HIS 73  ? J HIS 73  ? 1_555 CU ? DB CU . ? J CU 502 ? 1_555 NE2 ? K  HIS 201 ? K HIS 201 ? 1_555 173.1 ? 
195 NE2 ? J  HIS 75  ? J HIS 75  ? 1_555 CU ? CB CU . ? J CU 501 ? 1_555 NE2 ? J  HIS 110 ? J HIS 110 ? 1_555 118.1 ? 
196 NE2 ? J  HIS 75  ? J HIS 75  ? 1_555 CU ? CB CU . ? J CU 501 ? 1_555 O   ? ZB HOH .   ? J HOH 830 ? 1_555 115.6 ? 
197 NE2 ? J  HIS 110 ? J HIS 110 ? 1_555 CU ? CB CU . ? J CU 501 ? 1_555 O   ? ZB HOH .   ? J HOH 830 ? 1_555 96.1  ? 
198 NE2 ? J  HIS 75  ? J HIS 75  ? 1_555 CU ? CB CU . ? J CU 501 ? 1_555 NE2 ? K  HIS 250 ? K HIS 250 ? 1_555 118.8 ? 
199 NE2 ? J  HIS 110 ? J HIS 110 ? 1_555 CU ? CB CU . ? J CU 501 ? 1_555 NE2 ? K  HIS 250 ? K HIS 250 ? 1_555 106.3 ? 
200 O   ? ZB HOH .   ? J HOH 830 ? 1_555 CU ? CB CU . ? J CU 501 ? 1_555 NE2 ? K  HIS 250 ? K HIS 250 ? 1_555 98.0  ? 
201 NE2 ? J  HIS 112 ? J HIS 112 ? 1_555 CU ? HB CU . ? K CU 501 ? 1_555 O   ? ZB HOH .   ? J HOH 662 ? 1_555 74.5  ? 
202 NE2 ? J  HIS 112 ? J HIS 112 ? 1_555 CU ? HB CU . ? K CU 501 ? 1_555 O   ? ZB HOH .   ? J HOH 830 ? 1_555 103.7 ? 
203 O   ? ZB HOH .   ? J HOH 662 ? 1_555 CU ? HB CU . ? K CU 501 ? 1_555 O   ? ZB HOH .   ? J HOH 830 ? 1_555 49.5  ? 
204 NE2 ? J  HIS 112 ? J HIS 112 ? 1_555 CU ? HB CU . ? K CU 501 ? 1_555 NE2 ? K  HIS 203 ? K HIS 203 ? 1_555 108.9 ? 
205 O   ? ZB HOH .   ? J HOH 662 ? 1_555 CU ? HB CU . ? K CU 501 ? 1_555 NE2 ? K  HIS 203 ? K HIS 203 ? 1_555 149.5 ? 
206 O   ? ZB HOH .   ? J HOH 830 ? 1_555 CU ? HB CU . ? K CU 501 ? 1_555 NE2 ? K  HIS 203 ? K HIS 203 ? 1_555 101.7 ? 
207 NE2 ? J  HIS 112 ? J HIS 112 ? 1_555 CU ? HB CU . ? K CU 501 ? 1_555 NE2 ? K  HIS 248 ? K HIS 248 ? 1_555 127.1 ? 
208 O   ? ZB HOH .   ? J HOH 662 ? 1_555 CU ? HB CU . ? K CU 501 ? 1_555 NE2 ? K  HIS 248 ? K HIS 248 ? 1_555 80.8  ? 
209 O   ? ZB HOH .   ? J HOH 830 ? 1_555 CU ? HB CU . ? K CU 501 ? 1_555 NE2 ? K  HIS 248 ? K HIS 248 ? 1_555 93.9  ? 
210 NE2 ? K  HIS 203 ? K HIS 203 ? 1_555 CU ? HB CU . ? K CU 501 ? 1_555 NE2 ? K  HIS 248 ? K HIS 248 ? 1_555 115.7 ? 
211 NE2 ? J  HIS 201 ? J HIS 201 ? 1_555 CU ? OB CU . ? L CU 403 ? 1_555 NE2 ? L  HIS 73  ? L HIS 73  ? 1_555 171.3 ? 
212 NE2 ? J  HIS 203 ? J HIS 203 ? 1_555 CU ? GB CU . ? J CU 505 ? 1_555 NE2 ? J  HIS 248 ? J HIS 248 ? 1_555 117.5 ? 
213 NE2 ? J  HIS 203 ? J HIS 203 ? 1_555 CU ? GB CU . ? J CU 505 ? 1_555 NE2 ? L  HIS 112 ? L HIS 112 ? 1_555 99.2  ? 
214 NE2 ? J  HIS 248 ? J HIS 248 ? 1_555 CU ? GB CU . ? J CU 505 ? 1_555 NE2 ? L  HIS 112 ? L HIS 112 ? 1_555 132.7 ? 
215 NE2 ? J  HIS 203 ? J HIS 203 ? 1_555 CU ? GB CU . ? J CU 505 ? 1_555 O   ? BC HOH .   ? L HOH 673 ? 1_555 105.1 ? 
216 NE2 ? J  HIS 248 ? J HIS 248 ? 1_555 CU ? GB CU . ? J CU 505 ? 1_555 O   ? BC HOH .   ? L HOH 673 ? 1_555 95.0  ? 
217 NE2 ? L  HIS 112 ? L HIS 112 ? 1_555 CU ? GB CU . ? J CU 505 ? 1_555 O   ? BC HOH .   ? L HOH 673 ? 1_555 103.7 ? 
218 NE2 ? J  HIS 250 ? J HIS 250 ? 1_555 CU ? NB CU . ? L CU 402 ? 1_555 NE2 ? L  HIS 75  ? L HIS 75  ? 1_555 124.7 ? 
219 NE2 ? J  HIS 250 ? J HIS 250 ? 1_555 CU ? NB CU . ? L CU 402 ? 1_555 NE2 ? L  HIS 110 ? L HIS 110 ? 1_555 104.8 ? 
220 NE2 ? L  HIS 75  ? L HIS 75  ? 1_555 CU ? NB CU . ? L CU 402 ? 1_555 NE2 ? L  HIS 110 ? L HIS 110 ? 1_555 118.9 ? 
221 NE2 ? J  HIS 250 ? J HIS 250 ? 1_555 CU ? NB CU . ? L CU 402 ? 1_555 O   ? BC HOH .   ? L HOH 673 ? 1_555 97.0  ? 
222 NE2 ? L  HIS 75  ? L HIS 75  ? 1_555 CU ? NB CU . ? L CU 402 ? 1_555 O   ? BC HOH .   ? L HOH 673 ? 1_555 110.8 ? 
223 NE2 ? L  HIS 110 ? L HIS 110 ? 1_555 CU ? NB CU . ? L CU 402 ? 1_555 O   ? BC HOH .   ? L HOH 673 ? 1_555 94.3  ? 
224 ND1 ? J  HIS 362 ? J HIS 362 ? 1_555 CU ? FB CU . ? J CU 504 ? 1_555 SG  ? J  CYS 396 ? J CYS 396 ? 1_555 138.0 ? 
225 ND1 ? J  HIS 362 ? J HIS 362 ? 1_555 CU ? FB CU . ? J CU 504 ? 1_555 ND1 ? J  HIS 399 ? J HIS 399 ? 1_555 100.1 ? 
226 SG  ? J  CYS 396 ? J CYS 396 ? 1_555 CU ? FB CU . ? J CU 504 ? 1_555 ND1 ? J  HIS 399 ? J HIS 399 ? 1_555 113.6 ? 
227 ND1 ? K  HIS 70  ? K HIS 70  ? 1_555 CU ? KB CU . ? K CU 504 ? 1_555 SG  ? K  CYS 111 ? K CYS 111 ? 1_555 126.4 ? 
228 ND1 ? K  HIS 70  ? K HIS 70  ? 1_555 CU ? KB CU . ? K CU 504 ? 1_555 ND1 ? K  HIS 119 ? K HIS 119 ? 1_555 103.8 ? 
229 SG  ? K  CYS 111 ? K CYS 111 ? 1_555 CU ? KB CU . ? K CU 504 ? 1_555 ND1 ? K  HIS 119 ? K HIS 119 ? 1_555 111.9 ? 
230 ND1 ? K  HIS 70  ? K HIS 70  ? 1_555 CU ? KB CU . ? K CU 504 ? 1_555 SD  ? K  MET 124 ? K MET 124 ? 1_555 83.0  ? 
231 SG  ? K  CYS 111 ? K CYS 111 ? 1_555 CU ? KB CU . ? K CU 504 ? 1_555 SD  ? K  MET 124 ? K MET 124 ? 1_555 113.9 ? 
232 ND1 ? K  HIS 119 ? K HIS 119 ? 1_555 CU ? KB CU . ? K CU 504 ? 1_555 SD  ? K  MET 124 ? K MET 124 ? 1_555 115.0 ? 
233 NE2 ? K  HIS 73  ? K HIS 73  ? 1_555 CU ? JB CU . ? K CU 503 ? 1_555 O   ? AC HOH .   ? K HOH 608 ? 1_555 78.9  ? 
234 NE2 ? K  HIS 73  ? K HIS 73  ? 1_555 CU ? JB CU . ? K CU 503 ? 1_555 NE2 ? L  HIS 201 ? L HIS 201 ? 1_555 172.7 ? 
235 O   ? AC HOH .   ? K HOH 608 ? 1_555 CU ? JB CU . ? K CU 503 ? 1_555 NE2 ? L  HIS 201 ? L HIS 201 ? 1_555 94.1  ? 
236 NE2 ? K  HIS 75  ? K HIS 75  ? 1_555 CU ? IB CU . ? K CU 502 ? 1_555 NE2 ? K  HIS 110 ? K HIS 110 ? 1_555 121.6 ? 
237 NE2 ? K  HIS 75  ? K HIS 75  ? 1_555 CU ? IB CU . ? K CU 502 ? 1_555 O   ? AC HOH .   ? K HOH 892 ? 1_555 113.8 ? 
238 NE2 ? K  HIS 110 ? K HIS 110 ? 1_555 CU ? IB CU . ? K CU 502 ? 1_555 O   ? AC HOH .   ? K HOH 892 ? 1_555 98.2  ? 
239 NE2 ? K  HIS 75  ? K HIS 75  ? 1_555 CU ? IB CU . ? K CU 502 ? 1_555 NE2 ? L  HIS 250 ? L HIS 250 ? 1_555 115.5 ? 
240 NE2 ? K  HIS 110 ? K HIS 110 ? 1_555 CU ? IB CU . ? K CU 502 ? 1_555 NE2 ? L  HIS 250 ? L HIS 250 ? 1_555 105.7 ? 
241 O   ? AC HOH .   ? K HOH 892 ? 1_555 CU ? IB CU . ? K CU 502 ? 1_555 NE2 ? L  HIS 250 ? L HIS 250 ? 1_555 98.4  ? 
242 NE2 ? K  HIS 112 ? K HIS 112 ? 1_555 CU ? MB CU . ? L CU 401 ? 1_555 O   ? AC HOH .   ? K HOH 892 ? 1_555 108.7 ? 
243 NE2 ? K  HIS 112 ? K HIS 112 ? 1_555 CU ? MB CU . ? L CU 401 ? 1_555 NE2 ? L  HIS 203 ? L HIS 203 ? 1_555 106.6 ? 
244 O   ? AC HOH .   ? K HOH 892 ? 1_555 CU ? MB CU . ? L CU 401 ? 1_555 NE2 ? L  HIS 203 ? L HIS 203 ? 1_555 101.6 ? 
245 NE2 ? K  HIS 112 ? K HIS 112 ? 1_555 CU ? MB CU . ? L CU 401 ? 1_555 NE2 ? L  HIS 248 ? L HIS 248 ? 1_555 124.6 ? 
246 O   ? AC HOH .   ? K HOH 892 ? 1_555 CU ? MB CU . ? L CU 401 ? 1_555 NE2 ? L  HIS 248 ? L HIS 248 ? 1_555 96.4  ? 
247 NE2 ? L  HIS 203 ? L HIS 203 ? 1_555 CU ? MB CU . ? L CU 401 ? 1_555 NE2 ? L  HIS 248 ? L HIS 248 ? 1_555 115.6 ? 
248 ND1 ? K  HIS 362 ? K HIS 362 ? 1_555 CU ? LB CU . ? K CU 505 ? 1_555 SG  ? K  CYS 396 ? K CYS 396 ? 1_555 132.1 ? 
249 ND1 ? K  HIS 362 ? K HIS 362 ? 1_555 CU ? LB CU . ? K CU 505 ? 1_555 ND1 ? K  HIS 399 ? K HIS 399 ? 1_555 95.3  ? 
250 SG  ? K  CYS 396 ? K CYS 396 ? 1_555 CU ? LB CU . ? K CU 505 ? 1_555 ND1 ? K  HIS 399 ? K HIS 399 ? 1_555 125.6 ? 
251 ND1 ? L  HIS 70  ? L HIS 70  ? 1_555 CU ? PB CU . ? L CU 404 ? 1_555 SG  ? L  CYS 111 ? L CYS 111 ? 1_555 125.4 ? 
252 ND1 ? L  HIS 70  ? L HIS 70  ? 1_555 CU ? PB CU . ? L CU 404 ? 1_555 ND1 ? L  HIS 119 ? L HIS 119 ? 1_555 105.1 ? 
253 SG  ? L  CYS 111 ? L CYS 111 ? 1_555 CU ? PB CU . ? L CU 404 ? 1_555 ND1 ? L  HIS 119 ? L HIS 119 ? 1_555 115.1 ? 
# 
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  VAL 45  A . ? VAL 45  A PRO 46  A ? PRO 46  A 1 -5.17  
2  PHE 86  A . ? PHE 86  A PRO 87  A ? PRO 87  A 1 -0.92  
3  PHE 114 A . ? PHE 114 A PRO 115 A ? PRO 115 A 1 -2.76  
4  ASP 340 A . ? ASP 340 A PRO 341 A ? PRO 341 A 1 -0.10  
5  VAL 45  B . ? VAL 45  B PRO 46  B ? PRO 46  B 1 -1.73  
6  PHE 86  B . ? PHE 86  B PRO 87  B ? PRO 87  B 1 2.52   
7  PHE 114 B . ? PHE 114 B PRO 115 B ? PRO 115 B 1 0.57   
8  ASP 340 B . ? ASP 340 B PRO 341 B ? PRO 341 B 1 0.09   
9  VAL 45  C . ? VAL 45  C PRO 46  C ? PRO 46  C 1 -5.82  
10 PHE 86  C . ? PHE 86  C PRO 87  C ? PRO 87  C 1 0.83   
11 PHE 114 C . ? PHE 114 C PRO 115 C ? PRO 115 C 1 -10.06 
12 VAL 45  D . ? VAL 45  D PRO 46  D ? PRO 46  D 1 -3.53  
13 PHE 86  D . ? PHE 86  D PRO 87  D ? PRO 87  D 1 -2.71  
14 PHE 114 D . ? PHE 114 D PRO 115 D ? PRO 115 D 1 0.67   
15 ASP 340 D . ? ASP 340 D PRO 341 D ? PRO 341 D 1 2.54   
16 VAL 45  E . ? VAL 45  E PRO 46  E ? PRO 46  E 1 -0.57  
17 PHE 86  E . ? PHE 86  E PRO 87  E ? PRO 87  E 1 -2.58  
18 PHE 114 E . ? PHE 114 E PRO 115 E ? PRO 115 E 1 -1.97  
19 ASP 340 E . ? ASP 340 E PRO 341 E ? PRO 341 E 1 1.51   
20 VAL 45  F . ? VAL 45  F PRO 46  F ? PRO 46  F 1 -2.94  
21 PHE 86  F . ? PHE 86  F PRO 87  F ? PRO 87  F 1 0.26   
22 PHE 114 F . ? PHE 114 F PRO 115 F ? PRO 115 F 1 -11.17 
23 VAL 45  G . ? VAL 45  G PRO 46  G ? PRO 46  G 1 -2.86  
24 PHE 86  G . ? PHE 86  G PRO 87  G ? PRO 87  G 1 -0.08  
25 PHE 114 G . ? PHE 114 G PRO 115 G ? PRO 115 G 1 -0.15  
26 ASP 340 G . ? ASP 340 G PRO 341 G ? PRO 341 G 1 1.65   
27 VAL 45  H . ? VAL 45  H PRO 46  H ? PRO 46  H 1 0.60   
28 PHE 86  H . ? PHE 86  H PRO 87  H ? PRO 87  H 1 -2.21  
29 PHE 114 H . ? PHE 114 H PRO 115 H ? PRO 115 H 1 0.90   
30 ASP 340 H . ? ASP 340 H PRO 341 H ? PRO 341 H 1 0.72   
31 VAL 45  I . ? VAL 45  I PRO 46  I ? PRO 46  I 1 -4.63  
32 PHE 114 I . ? PHE 114 I PRO 115 I ? PRO 115 I 1 -7.65  
33 VAL 45  J . ? VAL 45  J PRO 46  J ? PRO 46  J 1 -1.49  
34 PHE 86  J . ? PHE 86  J PRO 87  J ? PRO 87  J 1 1.82   
35 PHE 114 J . ? PHE 114 J PRO 115 J ? PRO 115 J 1 -2.33  
36 ASP 340 J . ? ASP 340 J PRO 341 J ? PRO 341 J 1 3.05   
37 VAL 45  K . ? VAL 45  K PRO 46  K ? PRO 46  K 1 1.36   
38 PHE 86  K . ? PHE 86  K PRO 87  K ? PRO 87  K 1 2.27   
39 PHE 114 K . ? PHE 114 K PRO 115 K ? PRO 115 K 1 -0.66  
40 ASP 340 K . ? ASP 340 K PRO 341 K ? PRO 341 K 1 3.74   
41 VAL 45  L . ? VAL 45  L PRO 46  L ? PRO 46  L 1 -4.84  
42 PHE 86  L . ? PHE 86  L PRO 87  L ? PRO 87  L 1 -1.93  
43 PHE 114 L . ? PHE 114 L PRO 115 L ? PRO 115 L 1 -6.01  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 3 ? 
AA3 ? 4 ? 
AA4 ? 7 ? 
AA5 ? 5 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 3 ? 
AB1 ? 4 ? 
AB2 ? 7 ? 
AB3 ? 5 ? 
AB4 ? 5 ? 
AB5 ? 4 ? 
AB6 ? 4 ? 
AB7 ? 3 ? 
AB8 ? 4 ? 
AB9 ? 7 ? 
AC1 ? 5 ? 
AC2 ? 4 ? 
AC3 ? 3 ? 
AC4 ? 4 ? 
AC5 ? 7 ? 
AC6 ? 5 ? 
AC7 ? 4 ? 
AC8 ? 5 ? 
AC9 ? 4 ? 
AD1 ? 3 ? 
AD2 ? 4 ? 
AD3 ? 4 ? 
AD4 ? 4 ? 
AD5 ? 7 ? 
AD6 ? 5 ? 
AD7 ? 5 ? 
AD8 ? 4 ? 
AD9 ? 4 ? 
AE1 ? 3 ? 
AE2 ? 4 ? 
AE3 ? 7 ? 
AE4 ? 5 ? 
AE5 ? 4 ? 
AE6 ? 3 ? 
AE7 ? 4 ? 
AE8 ? 7 ? 
AE9 ? 5 ? 
AF1 ? 4 ? 
AF2 ? 4 ? 
AF3 ? 4 ? 
AF4 ? 7 ? 
AF5 ? 5 ? 
AF6 ? 5 ? 
AF7 ? 4 ? 
AF8 ? 4 ? 
AF9 ? 3 ? 
AG1 ? 4 ? 
AG2 ? 7 ? 
AG3 ? 5 ? 
AG4 ? 4 ? 
AG5 ? 3 ? 
AG6 ? 4 ? 
AG7 ? 7 ? 
AG8 ? 5 ? 
AG9 ? 4 ? 
AH1 ? 4 ? 
AH2 ? 4 ? 
AH3 ? 3 ? 
AH4 ? 4 ? 
AH5 ? 7 ? 
AH6 ? 5 ? 
AH7 ? 5 ? 
AH8 ? 4 ? 
AH9 ? 4 ? 
AI1 ? 3 ? 
AI2 ? 4 ? 
AI3 ? 7 ? 
AI4 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? parallel      
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? parallel      
AA4 5 6 ? parallel      
AA4 6 7 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? parallel      
AA6 3 4 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? parallel      
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? parallel      
AB2 5 6 ? parallel      
AB2 6 7 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? parallel      
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? parallel      
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? parallel      
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB8 1 2 ? parallel      
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? parallel      
AB9 5 6 ? parallel      
AB9 6 7 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? parallel      
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC4 1 2 ? parallel      
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC5 4 5 ? parallel      
AC5 5 6 ? parallel      
AC5 6 7 ? anti-parallel 
AC6 1 2 ? parallel      
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC6 4 5 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? parallel      
AC8 4 5 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? parallel      
AC9 3 4 ? anti-parallel 
AD1 1 2 ? parallel      
AD1 2 3 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? parallel      
AD2 3 4 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD4 1 2 ? parallel      
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD5 4 5 ? parallel      
AD5 5 6 ? parallel      
AD5 6 7 ? anti-parallel 
AD6 1 2 ? parallel      
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD6 4 5 ? anti-parallel 
AD7 1 2 ? parallel      
AD7 2 3 ? parallel      
AD7 3 4 ? anti-parallel 
AD7 4 5 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? parallel      
AD8 3 4 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? parallel      
AD9 3 4 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE2 1 2 ? parallel      
AE2 2 3 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE3 3 4 ? anti-parallel 
AE3 4 5 ? parallel      
AE3 5 6 ? parallel      
AE3 6 7 ? anti-parallel 
AE4 1 2 ? parallel      
AE4 2 3 ? anti-parallel 
AE4 3 4 ? anti-parallel 
AE4 4 5 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE5 2 3 ? parallel      
AE5 3 4 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE6 2 3 ? anti-parallel 
AE7 1 2 ? parallel      
AE7 2 3 ? anti-parallel 
AE7 3 4 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE8 3 4 ? anti-parallel 
AE8 4 5 ? parallel      
AE8 5 6 ? parallel      
AE8 6 7 ? anti-parallel 
AE9 1 2 ? parallel      
AE9 2 3 ? anti-parallel 
AE9 3 4 ? anti-parallel 
AE9 4 5 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? parallel      
AF1 3 4 ? anti-parallel 
AF2 1 2 ? parallel      
AF2 2 3 ? anti-parallel 
AF2 3 4 ? anti-parallel 
AF3 1 2 ? parallel      
AF3 2 3 ? anti-parallel 
AF3 3 4 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF4 2 3 ? anti-parallel 
AF4 3 4 ? anti-parallel 
AF4 4 5 ? parallel      
AF4 5 6 ? parallel      
AF4 6 7 ? anti-parallel 
AF5 1 2 ? parallel      
AF5 2 3 ? anti-parallel 
AF5 3 4 ? anti-parallel 
AF5 4 5 ? anti-parallel 
AF6 1 2 ? parallel      
AF6 2 3 ? parallel      
AF6 3 4 ? anti-parallel 
AF6 4 5 ? anti-parallel 
AF7 1 2 ? anti-parallel 
AF7 2 3 ? parallel      
AF7 3 4 ? anti-parallel 
AF8 1 2 ? anti-parallel 
AF8 2 3 ? parallel      
AF8 3 4 ? anti-parallel 
AF9 1 2 ? anti-parallel 
AF9 2 3 ? anti-parallel 
AG1 1 2 ? parallel      
AG1 2 3 ? anti-parallel 
AG1 3 4 ? anti-parallel 
AG2 1 2 ? anti-parallel 
AG2 2 3 ? anti-parallel 
AG2 3 4 ? anti-parallel 
AG2 4 5 ? parallel      
AG2 5 6 ? parallel      
AG2 6 7 ? anti-parallel 
AG3 1 2 ? parallel      
AG3 2 3 ? anti-parallel 
AG3 3 4 ? anti-parallel 
AG3 4 5 ? anti-parallel 
AG4 1 2 ? anti-parallel 
AG4 2 3 ? parallel      
AG4 3 4 ? anti-parallel 
AG5 1 2 ? anti-parallel 
AG5 2 3 ? anti-parallel 
AG6 1 2 ? parallel      
AG6 2 3 ? anti-parallel 
AG6 3 4 ? anti-parallel 
AG7 1 2 ? anti-parallel 
AG7 2 3 ? anti-parallel 
AG7 3 4 ? anti-parallel 
AG7 4 5 ? parallel      
AG7 5 6 ? parallel      
AG7 6 7 ? anti-parallel 
AG8 1 2 ? parallel      
AG8 2 3 ? anti-parallel 
AG8 3 4 ? anti-parallel 
AG8 4 5 ? anti-parallel 
AG9 1 2 ? anti-parallel 
AG9 2 3 ? parallel      
AG9 3 4 ? anti-parallel 
AH1 1 2 ? parallel      
AH1 2 3 ? anti-parallel 
AH1 3 4 ? anti-parallel 
AH2 1 2 ? anti-parallel 
AH2 2 3 ? parallel      
AH2 3 4 ? anti-parallel 
AH3 1 2 ? anti-parallel 
AH3 2 3 ? anti-parallel 
AH4 1 2 ? parallel      
AH4 2 3 ? anti-parallel 
AH4 3 4 ? anti-parallel 
AH5 1 2 ? anti-parallel 
AH5 2 3 ? anti-parallel 
AH5 3 4 ? anti-parallel 
AH5 4 5 ? parallel      
AH5 5 6 ? parallel      
AH5 6 7 ? anti-parallel 
AH6 1 2 ? parallel      
AH6 2 3 ? anti-parallel 
AH6 3 4 ? anti-parallel 
AH6 4 5 ? anti-parallel 
AH7 1 2 ? parallel      
AH7 2 3 ? parallel      
AH7 3 4 ? anti-parallel 
AH7 4 5 ? anti-parallel 
AH8 1 2 ? anti-parallel 
AH8 2 3 ? parallel      
AH8 3 4 ? anti-parallel 
AH9 1 2 ? anti-parallel 
AH9 2 3 ? parallel      
AH9 3 4 ? anti-parallel 
AI1 1 2 ? anti-parallel 
AI1 2 3 ? anti-parallel 
AI2 1 2 ? parallel      
AI2 2 3 ? anti-parallel 
AI2 3 4 ? anti-parallel 
AI3 1 2 ? anti-parallel 
AI3 2 3 ? anti-parallel 
AI3 3 4 ? anti-parallel 
AI3 4 5 ? parallel      
AI3 5 6 ? parallel      
AI3 6 7 ? anti-parallel 
AI4 1 2 ? parallel      
AI4 2 3 ? anti-parallel 
AI4 3 4 ? anti-parallel 
AI4 4 5 ? 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 VAL A 34  ? TYR A 41  ? VAL A 34  TYR A 41  
AA1 2 THR A 16  ? SER A 31  ? THR A 16  SER A 31  
AA1 3 ASP A 57  ? ASN A 64  ? ASP A 57  ASN A 64  
AA1 4 GLU A 94  ? VAL A 100 ? GLU A 94  VAL A 100 
AA2 1 VAL A 34  ? TYR A 41  ? VAL A 34  TYR A 41  
AA2 2 THR A 16  ? SER A 31  ? THR A 16  SER A 31  
AA2 3 GLN A 301 ? ILE A 303 ? GLN A 301 ILE A 303 
AA3 1 LEU A 50  ? SER A 53  ? LEU A 50  SER A 53  
AA3 2 PHE A 125 ? ASP A 131 ? PHE A 125 ASP A 131 
AA3 3 GLY A 105 ? HIS A 110 ? GLY A 105 HIS A 110 
AA3 4 HIS A 73  ? PHE A 74  ? HIS A 73  PHE A 74  
AA4 1 TYR A 220 ? ALA A 222 ? TYR A 220 ALA A 222 
AA4 2 MET A 207 ? PRO A 211 ? MET A 207 PRO A 211 
AA4 3 THR A 232 ? ALA A 237 ? THR A 232 ALA A 237 
AA4 4 THR A 185 ? GLY A 191 ? THR A 185 GLY A 191 
AA4 5 ARG A 141 ? LEU A 147 ? ARG A 141 LEU A 147 
AA4 6 TYR A 284 ? SER A 285 ? TYR A 284 SER A 285 
AA4 7 ARG A 276 ? PRO A 277 ? ARG A 276 PRO A 277 
AA5 1 ILE A 177 ? VAL A 180 ? ILE A 177 VAL A 180 
AA5 2 MET A 259 ? LEU A 265 ? MET A 259 LEU A 265 
AA5 3 GLY A 243 ? VAL A 249 ? GLY A 243 VAL A 249 
AA5 4 SER A 198 ? VAL A 202 ? SER A 198 VAL A 202 
AA5 5 THR A 224 ? ILE A 227 ? THR A 224 ILE A 227 
AA6 1 TYR A 339 ? ASP A 340 ? TYR A 339 ASP A 340 
AA6 2 LYS A 323 ? ILE A 326 ? LYS A 323 ILE A 326 
AA6 3 THR A 350 ? ASN A 356 ? THR A 350 ASN A 356 
AA6 4 THR A 381 ? PHE A 386 ? THR A 381 PHE A 386 
AA7 1 ALA A 343 ? ASP A 347 ? ALA A 343 ASP A 347 
AA7 2 LYS A 403 ? ASN A 409 ? LYS A 403 ASN A 409 
AA7 3 GLY A 390 ? ILE A 395 ? GLY A 390 ILE A 395 
AA7 4 THR A 365 ? ASP A 366 ? THR A 365 ASP A 366 
AA8 1 VAL B 34  ? TYR B 41  ? VAL B 34  TYR B 41  
AA8 2 THR B 16  ? SER B 31  ? THR B 16  SER B 31  
AA8 3 ASP B 57  ? ASN B 64  ? ASP B 57  ASN B 64  
AA8 4 GLU B 94  ? VAL B 100 ? GLU B 94  VAL B 100 
AA9 1 VAL B 34  ? TYR B 41  ? VAL B 34  TYR B 41  
AA9 2 THR B 16  ? SER B 31  ? THR B 16  SER B 31  
AA9 3 GLN B 301 ? ILE B 303 ? GLN B 301 ILE B 303 
AB1 1 LEU B 50  ? SER B 53  ? LEU B 50  SER B 53  
AB1 2 PHE B 125 ? ASP B 131 ? PHE B 125 ASP B 131 
AB1 3 GLY B 105 ? HIS B 110 ? GLY B 105 HIS B 110 
AB1 4 HIS B 73  ? PHE B 74  ? HIS B 73  PHE B 74  
AB2 1 TYR B 220 ? ALA B 222 ? TYR B 220 ALA B 222 
AB2 2 MET B 207 ? PRO B 211 ? MET B 207 PRO B 211 
AB2 3 THR B 232 ? ALA B 237 ? THR B 232 ALA B 237 
AB2 4 THR B 185 ? GLY B 191 ? THR B 185 GLY B 191 
AB2 5 ARG B 141 ? LEU B 147 ? ARG B 141 LEU B 147 
AB2 6 TYR B 284 ? SER B 285 ? TYR B 284 SER B 285 
AB2 7 ARG B 276 ? PRO B 277 ? ARG B 276 PRO B 277 
AB3 1 ILE B 177 ? VAL B 180 ? ILE B 177 VAL B 180 
AB3 2 MET B 259 ? LEU B 265 ? MET B 259 LEU B 265 
AB3 3 GLY B 243 ? VAL B 249 ? GLY B 243 VAL B 249 
AB3 4 SER B 198 ? VAL B 202 ? SER B 198 VAL B 202 
AB3 5 THR B 224 ? ILE B 227 ? THR B 224 ILE B 227 
AB4 1 VAL B 319 ? SER B 320 ? VAL B 319 SER B 320 
AB4 2 ALA B 343 ? ASP B 347 ? ALA B 343 ASP B 347 
AB4 3 LYS B 403 ? ASN B 409 ? LYS B 403 ASN B 409 
AB4 4 GLY B 390 ? ILE B 395 ? GLY B 390 ILE B 395 
AB4 5 THR B 365 ? ASP B 366 ? THR B 365 ASP B 366 
AB5 1 TYR B 339 ? ASP B 340 ? TYR B 339 ASP B 340 
AB5 2 LYS B 323 ? ILE B 326 ? LYS B 323 ILE B 326 
AB5 3 THR B 350 ? ASN B 356 ? THR B 350 ASN B 356 
AB5 4 THR B 381 ? PHE B 386 ? THR B 381 PHE B 386 
AB6 1 VAL C 34  ? TYR C 41  ? VAL C 34  TYR C 41  
AB6 2 THR C 16  ? SER C 31  ? THR C 16  SER C 31  
AB6 3 ASP C 57  ? ASN C 64  ? ASP C 57  ASN C 64  
AB6 4 GLU C 94  ? VAL C 100 ? GLU C 94  VAL C 100 
AB7 1 VAL C 34  ? TYR C 41  ? VAL C 34  TYR C 41  
AB7 2 THR C 16  ? SER C 31  ? THR C 16  SER C 31  
AB7 3 GLN C 301 ? LEU C 302 ? GLN C 301 LEU C 302 
AB8 1 LEU C 50  ? SER C 53  ? LEU C 50  SER C 53  
AB8 2 PHE C 125 ? ASP C 131 ? PHE C 125 ASP C 131 
AB8 3 GLY C 105 ? HIS C 110 ? GLY C 105 HIS C 110 
AB8 4 HIS C 73  ? PHE C 74  ? HIS C 73  PHE C 74  
AB9 1 TYR C 220 ? ALA C 222 ? TYR C 220 ALA C 222 
AB9 2 MET C 207 ? PRO C 211 ? MET C 207 PRO C 211 
AB9 3 THR C 232 ? ALA C 237 ? THR C 232 ALA C 237 
AB9 4 THR C 185 ? GLY C 191 ? THR C 185 GLY C 191 
AB9 5 ARG C 141 ? LEU C 147 ? ARG C 141 LEU C 147 
AB9 6 TYR C 284 ? SER C 285 ? TYR C 284 SER C 285 
AB9 7 ARG C 276 ? PRO C 277 ? ARG C 276 PRO C 277 
AC1 1 ILE C 177 ? VAL C 180 ? ILE C 177 VAL C 180 
AC1 2 ALA C 260 ? LEU C 265 ? ALA C 260 LEU C 265 
AC1 3 GLY C 243 ? VAL C 249 ? GLY C 243 VAL C 249 
AC1 4 SER C 198 ? VAL C 202 ? SER C 198 VAL C 202 
AC1 5 THR C 224 ? ILE C 227 ? THR C 224 ILE C 227 
AC2 1 VAL D 34  ? TYR D 41  ? VAL D 34  TYR D 41  
AC2 2 THR D 16  ? SER D 31  ? THR D 16  SER D 31  
AC2 3 ASP D 57  ? ASN D 64  ? ASP D 57  ASN D 64  
AC2 4 GLU D 94  ? VAL D 100 ? GLU D 94  VAL D 100 
AC3 1 VAL D 34  ? TYR D 41  ? VAL D 34  TYR D 41  
AC3 2 THR D 16  ? SER D 31  ? THR D 16  SER D 31  
AC3 3 GLN D 301 ? ILE D 303 ? GLN D 301 ILE D 303 
AC4 1 LEU D 50  ? SER D 53  ? LEU D 50  SER D 53  
AC4 2 PHE D 125 ? ASP D 131 ? PHE D 125 ASP D 131 
AC4 3 GLY D 105 ? HIS D 110 ? GLY D 105 HIS D 110 
AC4 4 HIS D 73  ? PHE D 74  ? HIS D 73  PHE D 74  
AC5 1 TYR D 220 ? ALA D 222 ? TYR D 220 ALA D 222 
AC5 2 MET D 207 ? TYR D 210 ? MET D 207 TYR D 210 
AC5 3 THR D 232 ? ALA D 237 ? THR D 232 ALA D 237 
AC5 4 THR D 185 ? GLY D 191 ? THR D 185 GLY D 191 
AC5 5 ARG D 141 ? LEU D 147 ? ARG D 141 LEU D 147 
AC5 6 TYR D 284 ? SER D 285 ? TYR D 284 SER D 285 
AC5 7 ARG D 276 ? PRO D 277 ? ARG D 276 PRO D 277 
AC6 1 ILE D 177 ? VAL D 180 ? ILE D 177 VAL D 180 
AC6 2 MET D 259 ? LEU D 265 ? MET D 259 LEU D 265 
AC6 3 GLY D 243 ? VAL D 249 ? GLY D 243 VAL D 249 
AC6 4 SER D 198 ? VAL D 202 ? SER D 198 VAL D 202 
AC6 5 THR D 224 ? ILE D 227 ? THR D 224 ILE D 227 
AC7 1 GLU D 317 ? VAL D 319 ? GLU D 317 VAL D 319 
AC7 2 GLN H 301 ? TYR H 305 ? GLN H 301 TYR H 305 
AC7 3 THR H 16  ? SER H 31  ? THR H 16  SER H 31  
AC7 4 VAL H 34  ? TYR H 41  ? VAL H 34  TYR H 41  
AC8 1 GLU D 317 ? VAL D 319 ? GLU D 317 VAL D 319 
AC8 2 GLN H 301 ? TYR H 305 ? GLN H 301 TYR H 305 
AC8 3 THR H 16  ? SER H 31  ? THR H 16  SER H 31  
AC8 4 ASP H 57  ? ASN H 64  ? ASP H 57  ASN H 64  
AC8 5 GLU H 94  ? VAL H 100 ? GLU H 94  VAL H 100 
AC9 1 TYR D 339 ? ASP D 340 ? TYR D 339 ASP D 340 
AC9 2 LYS D 323 ? ILE D 326 ? LYS D 323 ILE D 326 
AC9 3 THR D 350 ? ASN D 356 ? THR D 350 ASN D 356 
AC9 4 THR D 381 ? PHE D 386 ? THR D 381 PHE D 386 
AD1 1 ALA D 343 ? VAL D 346 ? ALA D 343 VAL D 346 
AD1 2 LYS D 403 ? VAL D 408 ? LYS D 403 VAL D 408 
AD1 3 GLY D 390 ? ILE D 395 ? GLY D 390 ILE D 395 
AD2 1 VAL E 34  ? TYR E 41  ? VAL E 34  TYR E 41  
AD2 2 THR E 16  ? SER E 31  ? THR E 16  SER E 31  
AD2 3 ASP E 57  ? ASN E 64  ? ASP E 57  ASN E 64  
AD2 4 GLU E 94  ? VAL E 100 ? GLU E 94  VAL E 100 
AD3 1 VAL E 34  ? TYR E 41  ? VAL E 34  TYR E 41  
AD3 2 THR E 16  ? SER E 31  ? THR E 16  SER E 31  
AD3 3 GLN E 301 ? TYR E 305 ? GLN E 301 TYR E 305 
AD3 4 GLU G 317 ? VAL G 319 ? GLU G 317 VAL G 319 
AD4 1 LEU E 50  ? SER E 53  ? LEU E 50  SER E 53  
AD4 2 PHE E 125 ? ASP E 131 ? PHE E 125 ASP E 131 
AD4 3 GLY E 105 ? HIS E 110 ? GLY E 105 HIS E 110 
AD4 4 HIS E 73  ? PHE E 74  ? HIS E 73  PHE E 74  
AD5 1 TYR E 220 ? ALA E 222 ? TYR E 220 ALA E 222 
AD5 2 MET E 207 ? PRO E 211 ? MET E 207 PRO E 211 
AD5 3 THR E 232 ? ALA E 237 ? THR E 232 ALA E 237 
AD5 4 THR E 185 ? GLY E 191 ? THR E 185 GLY E 191 
AD5 5 ARG E 141 ? LEU E 147 ? ARG E 141 LEU E 147 
AD5 6 TYR E 284 ? SER E 285 ? TYR E 284 SER E 285 
AD5 7 ARG E 276 ? PRO E 277 ? ARG E 276 PRO E 277 
AD6 1 ILE E 177 ? VAL E 180 ? ILE E 177 VAL E 180 
AD6 2 MET E 259 ? LEU E 265 ? MET E 259 LEU E 265 
AD6 3 GLY E 243 ? VAL E 249 ? GLY E 243 VAL E 249 
AD6 4 SER E 198 ? VAL E 202 ? SER E 198 VAL E 202 
AD6 5 THR E 224 ? ILE E 227 ? THR E 224 ILE E 227 
AD7 1 VAL E 319 ? SER E 320 ? VAL E 319 SER E 320 
AD7 2 ALA E 343 ? VAL E 346 ? ALA E 343 VAL E 346 
AD7 3 LYS E 403 ? VAL E 408 ? LYS E 403 VAL E 408 
AD7 4 GLY E 390 ? ILE E 395 ? GLY E 390 ILE E 395 
AD7 5 THR E 365 ? ASP E 366 ? THR E 365 ASP E 366 
AD8 1 TYR E 339 ? ASP E 340 ? TYR E 339 ASP E 340 
AD8 2 LYS E 323 ? ILE E 326 ? LYS E 323 ILE E 326 
AD8 3 THR E 350 ? ASN E 356 ? THR E 350 ASN E 356 
AD8 4 THR E 381 ? PHE E 386 ? THR E 381 PHE E 386 
AD9 1 VAL F 34  ? TYR F 41  ? VAL F 34  TYR F 41  
AD9 2 THR F 16  ? SER F 31  ? THR F 16  SER F 31  
AD9 3 ASP F 57  ? ASN F 64  ? ASP F 57  ASN F 64  
AD9 4 GLU F 94  ? VAL F 100 ? GLU F 94  VAL F 100 
AE1 1 VAL F 34  ? TYR F 41  ? VAL F 34  TYR F 41  
AE1 2 THR F 16  ? SER F 31  ? THR F 16  SER F 31  
AE1 3 GLN F 301 ? ILE F 303 ? GLN F 301 ILE F 303 
AE2 1 LEU F 50  ? SER F 53  ? LEU F 50  SER F 53  
AE2 2 PHE F 125 ? ASP F 131 ? PHE F 125 ASP F 131 
AE2 3 GLY F 105 ? HIS F 110 ? GLY F 105 HIS F 110 
AE2 4 HIS F 73  ? PHE F 74  ? HIS F 73  PHE F 74  
AE3 1 TYR F 220 ? ALA F 222 ? TYR F 220 ALA F 222 
AE3 2 MET F 207 ? TYR F 210 ? MET F 207 TYR F 210 
AE3 3 THR F 232 ? ALA F 237 ? THR F 232 ALA F 237 
AE3 4 THR F 185 ? GLY F 191 ? THR F 185 GLY F 191 
AE3 5 ARG F 141 ? LEU F 147 ? ARG F 141 LEU F 147 
AE3 6 TYR F 284 ? SER F 285 ? TYR F 284 SER F 285 
AE3 7 ARG F 276 ? PRO F 277 ? ARG F 276 PRO F 277 
AE4 1 ILE F 177 ? VAL F 180 ? ILE F 177 VAL F 180 
AE4 2 ALA F 260 ? LEU F 265 ? ALA F 260 LEU F 265 
AE4 3 GLY F 243 ? VAL F 249 ? GLY F 243 VAL F 249 
AE4 4 SER F 198 ? VAL F 202 ? SER F 198 VAL F 202 
AE4 5 THR F 224 ? ILE F 227 ? THR F 224 ILE F 227 
AE5 1 VAL G 34  ? TYR G 41  ? VAL G 34  TYR G 41  
AE5 2 THR G 16  ? SER G 31  ? THR G 16  SER G 31  
AE5 3 ASP G 57  ? ASN G 64  ? ASP G 57  ASN G 64  
AE5 4 GLU G 94  ? VAL G 100 ? GLU G 94  VAL G 100 
AE6 1 VAL G 34  ? TYR G 41  ? VAL G 34  TYR G 41  
AE6 2 THR G 16  ? SER G 31  ? THR G 16  SER G 31  
AE6 3 GLN G 301 ? ILE G 303 ? GLN G 301 ILE G 303 
AE7 1 LEU G 50  ? SER G 53  ? LEU G 50  SER G 53  
AE7 2 PHE G 125 ? ASP G 131 ? PHE G 125 ASP G 131 
AE7 3 GLY G 105 ? HIS G 110 ? GLY G 105 HIS G 110 
AE7 4 HIS G 73  ? PHE G 74  ? HIS G 73  PHE G 74  
AE8 1 TYR G 220 ? ALA G 222 ? TYR G 220 ALA G 222 
AE8 2 MET G 207 ? PRO G 211 ? MET G 207 PRO G 211 
AE8 3 THR G 232 ? ALA G 237 ? THR G 232 ALA G 237 
AE8 4 THR G 185 ? GLY G 191 ? THR G 185 GLY G 191 
AE8 5 ARG G 141 ? LEU G 147 ? ARG G 141 LEU G 147 
AE8 6 TYR G 284 ? SER G 285 ? TYR G 284 SER G 285 
AE8 7 ARG G 276 ? PRO G 277 ? ARG G 276 PRO G 277 
AE9 1 ILE G 177 ? VAL G 180 ? ILE G 177 VAL G 180 
AE9 2 MET G 259 ? LEU G 265 ? MET G 259 LEU G 265 
AE9 3 GLY G 243 ? VAL G 249 ? GLY G 243 VAL G 249 
AE9 4 SER G 198 ? VAL G 202 ? SER G 198 VAL G 202 
AE9 5 THR G 224 ? ILE G 227 ? THR G 224 ILE G 227 
AF1 1 TYR G 339 ? ASP G 340 ? TYR G 339 ASP G 340 
AF1 2 LYS G 323 ? ILE G 326 ? LYS G 323 ILE G 326 
AF1 3 THR G 350 ? ASN G 356 ? THR G 350 ASN G 356 
AF1 4 THR G 381 ? PHE G 386 ? THR G 381 PHE G 386 
AF2 1 ALA G 343 ? VAL G 346 ? ALA G 343 VAL G 346 
AF2 2 LYS G 403 ? VAL G 408 ? LYS G 403 VAL G 408 
AF2 3 GLY G 390 ? ILE G 395 ? GLY G 390 ILE G 395 
AF2 4 THR G 365 ? ASP G 366 ? THR G 365 ASP G 366 
AF3 1 LEU H 50  ? SER H 53  ? LEU H 50  SER H 53  
AF3 2 PHE H 125 ? ASP H 131 ? PHE H 125 ASP H 131 
AF3 3 GLY H 105 ? HIS H 110 ? GLY H 105 HIS H 110 
AF3 4 HIS H 73  ? PHE H 74  ? HIS H 73  PHE H 74  
AF4 1 TYR H 220 ? ALA H 222 ? TYR H 220 ALA H 222 
AF4 2 MET H 207 ? PRO H 211 ? MET H 207 PRO H 211 
AF4 3 THR H 232 ? ALA H 237 ? THR H 232 ALA H 237 
AF4 4 THR H 185 ? GLY H 191 ? THR H 185 GLY H 191 
AF4 5 ARG H 141 ? LEU H 147 ? ARG H 141 LEU H 147 
AF4 6 TYR H 284 ? SER H 285 ? TYR H 284 SER H 285 
AF4 7 ARG H 276 ? PRO H 277 ? ARG H 276 PRO H 277 
AF5 1 ILE H 177 ? VAL H 180 ? ILE H 177 VAL H 180 
AF5 2 MET H 259 ? LEU H 265 ? MET H 259 LEU H 265 
AF5 3 GLY H 243 ? VAL H 249 ? GLY H 243 VAL H 249 
AF5 4 SER H 198 ? VAL H 202 ? SER H 198 VAL H 202 
AF5 5 THR H 224 ? ILE H 227 ? THR H 224 ILE H 227 
AF6 1 VAL H 319 ? SER H 320 ? VAL H 319 SER H 320 
AF6 2 ALA H 343 ? ASP H 347 ? ALA H 343 ASP H 347 
AF6 3 LYS H 403 ? ASN H 409 ? LYS H 403 ASN H 409 
AF6 4 GLY H 390 ? ILE H 395 ? GLY H 390 ILE H 395 
AF6 5 THR H 365 ? ASP H 366 ? THR H 365 ASP H 366 
AF7 1 TYR H 339 ? ASP H 340 ? TYR H 339 ASP H 340 
AF7 2 LYS H 323 ? ILE H 326 ? LYS H 323 ILE H 326 
AF7 3 THR H 350 ? ASN H 356 ? THR H 350 ASN H 356 
AF7 4 THR H 381 ? PHE H 386 ? THR H 381 PHE H 386 
AF8 1 VAL I 34  ? TYR I 41  ? VAL I 34  TYR I 41  
AF8 2 THR I 16  ? SER I 31  ? THR I 16  SER I 31  
AF8 3 ASP I 57  ? ASN I 64  ? ASP I 57  ASN I 64  
AF8 4 GLU I 94  ? VAL I 100 ? GLU I 94  VAL I 100 
AF9 1 VAL I 34  ? TYR I 41  ? VAL I 34  TYR I 41  
AF9 2 THR I 16  ? SER I 31  ? THR I 16  SER I 31  
AF9 3 GLN I 301 ? LEU I 302 ? GLN I 301 LEU I 302 
AG1 1 LEU I 50  ? SER I 53  ? LEU I 50  SER I 53  
AG1 2 PHE I 125 ? ASP I 131 ? PHE I 125 ASP I 131 
AG1 3 GLY I 105 ? HIS I 110 ? GLY I 105 HIS I 110 
AG1 4 HIS I 73  ? PHE I 74  ? HIS I 73  PHE I 74  
AG2 1 TYR I 220 ? ALA I 222 ? TYR I 220 ALA I 222 
AG2 2 MET I 207 ? TYR I 210 ? MET I 207 TYR I 210 
AG2 3 THR I 232 ? ALA I 237 ? THR I 232 ALA I 237 
AG2 4 THR I 185 ? GLY I 191 ? THR I 185 GLY I 191 
AG2 5 ARG I 141 ? LEU I 147 ? ARG I 141 LEU I 147 
AG2 6 TYR I 284 ? SER I 285 ? TYR I 284 SER I 285 
AG2 7 ARG I 276 ? PRO I 277 ? ARG I 276 PRO I 277 
AG3 1 ILE I 177 ? VAL I 180 ? ILE I 177 VAL I 180 
AG3 2 MET I 259 ? LEU I 265 ? MET I 259 LEU I 265 
AG3 3 GLY I 243 ? VAL I 249 ? GLY I 243 VAL I 249 
AG3 4 SER I 198 ? VAL I 202 ? SER I 198 VAL I 202 
AG3 5 THR I 224 ? ILE I 227 ? THR I 224 ILE I 227 
AG4 1 VAL J 34  ? TYR J 41  ? VAL J 34  TYR J 41  
AG4 2 THR J 16  ? SER J 31  ? THR J 16  SER J 31  
AG4 3 ASP J 57  ? ASN J 64  ? ASP J 57  ASN J 64  
AG4 4 GLU J 94  ? VAL J 100 ? GLU J 94  VAL J 100 
AG5 1 VAL J 34  ? TYR J 41  ? VAL J 34  TYR J 41  
AG5 2 THR J 16  ? SER J 31  ? THR J 16  SER J 31  
AG5 3 GLN J 301 ? ILE J 303 ? GLN J 301 ILE J 303 
AG6 1 LEU J 50  ? SER J 53  ? LEU J 50  SER J 53  
AG6 2 PHE J 125 ? ASP J 131 ? PHE J 125 ASP J 131 
AG6 3 GLY J 105 ? HIS J 110 ? GLY J 105 HIS J 110 
AG6 4 HIS J 73  ? PHE J 74  ? HIS J 73  PHE J 74  
AG7 1 TYR J 220 ? ALA J 222 ? TYR J 220 ALA J 222 
AG7 2 MET J 207 ? PRO J 211 ? MET J 207 PRO J 211 
AG7 3 THR J 232 ? ALA J 237 ? THR J 232 ALA J 237 
AG7 4 THR J 185 ? GLY J 191 ? THR J 185 GLY J 191 
AG7 5 ARG J 141 ? LEU J 147 ? ARG J 141 LEU J 147 
AG7 6 TYR J 284 ? SER J 285 ? TYR J 284 SER J 285 
AG7 7 ARG J 276 ? PRO J 277 ? ARG J 276 PRO J 277 
AG8 1 ILE J 177 ? VAL J 180 ? ILE J 177 VAL J 180 
AG8 2 MET J 259 ? LEU J 265 ? MET J 259 LEU J 265 
AG8 3 GLY J 243 ? VAL J 249 ? GLY J 243 VAL J 249 
AG8 4 SER J 198 ? VAL J 202 ? SER J 198 VAL J 202 
AG8 5 THR J 224 ? ILE J 227 ? THR J 224 ILE J 227 
AG9 1 TYR J 339 ? ASP J 340 ? TYR J 339 ASP J 340 
AG9 2 LYS J 323 ? ILE J 326 ? LYS J 323 ILE J 326 
AG9 3 THR J 350 ? ASN J 356 ? THR J 350 ASN J 356 
AG9 4 THR J 381 ? PHE J 386 ? THR J 381 PHE J 386 
AH1 1 ALA J 343 ? ASP J 347 ? ALA J 343 ASP J 347 
AH1 2 LYS J 403 ? ASN J 409 ? LYS J 403 ASN J 409 
AH1 3 GLY J 390 ? ILE J 395 ? GLY J 390 ILE J 395 
AH1 4 THR J 365 ? ASP J 366 ? THR J 365 ASP J 366 
AH2 1 VAL K 34  ? TYR K 41  ? VAL K 34  TYR K 41  
AH2 2 THR K 16  ? SER K 31  ? THR K 16  SER K 31  
AH2 3 ASP K 57  ? ASN K 64  ? ASP K 57  ASN K 64  
AH2 4 GLU K 94  ? VAL K 100 ? GLU K 94  VAL K 100 
AH3 1 VAL K 34  ? TYR K 41  ? VAL K 34  TYR K 41  
AH3 2 THR K 16  ? SER K 31  ? THR K 16  SER K 31  
AH3 3 GLN K 301 ? ILE K 303 ? GLN K 301 ILE K 303 
AH4 1 LEU K 50  ? SER K 53  ? LEU K 50  SER K 53  
AH4 2 PHE K 125 ? ASP K 131 ? PHE K 125 ASP K 131 
AH4 3 GLY K 105 ? HIS K 110 ? GLY K 105 HIS K 110 
AH4 4 HIS K 73  ? PHE K 74  ? HIS K 73  PHE K 74  
AH5 1 TYR K 220 ? ALA K 222 ? TYR K 220 ALA K 222 
AH5 2 MET K 207 ? PRO K 211 ? MET K 207 PRO K 211 
AH5 3 THR K 232 ? ALA K 237 ? THR K 232 ALA K 237 
AH5 4 THR K 185 ? GLY K 191 ? THR K 185 GLY K 191 
AH5 5 ARG K 141 ? LEU K 147 ? ARG K 141 LEU K 147 
AH5 6 TYR K 284 ? SER K 285 ? TYR K 284 SER K 285 
AH5 7 ARG K 276 ? PRO K 277 ? ARG K 276 PRO K 277 
AH6 1 ILE K 177 ? VAL K 180 ? ILE K 177 VAL K 180 
AH6 2 MET K 259 ? LEU K 265 ? MET K 259 LEU K 265 
AH6 3 GLY K 243 ? VAL K 249 ? GLY K 243 VAL K 249 
AH6 4 SER K 198 ? VAL K 202 ? SER K 198 VAL K 202 
AH6 5 THR K 224 ? ILE K 227 ? THR K 224 ILE K 227 
AH7 1 VAL K 319 ? SER K 320 ? VAL K 319 SER K 320 
AH7 2 ALA K 343 ? VAL K 346 ? ALA K 343 VAL K 346 
AH7 3 LYS K 403 ? VAL K 408 ? LYS K 403 VAL K 408 
AH7 4 GLY K 390 ? ILE K 395 ? GLY K 390 ILE K 395 
AH7 5 THR K 365 ? ASP K 366 ? THR K 365 ASP K 366 
AH8 1 TYR K 339 ? ASP K 340 ? TYR K 339 ASP K 340 
AH8 2 LYS K 323 ? ILE K 326 ? LYS K 323 ILE K 326 
AH8 3 THR K 350 ? ASN K 356 ? THR K 350 ASN K 356 
AH8 4 THR K 381 ? PHE K 386 ? THR K 381 PHE K 386 
AH9 1 VAL L 34  ? TYR L 41  ? VAL L 34  TYR L 41  
AH9 2 THR L 16  ? SER L 31  ? THR L 16  SER L 31  
AH9 3 ASP L 57  ? ASN L 64  ? ASP L 57  ASN L 64  
AH9 4 GLU L 94  ? VAL L 100 ? GLU L 94  VAL L 100 
AI1 1 VAL L 34  ? TYR L 41  ? VAL L 34  TYR L 41  
AI1 2 THR L 16  ? SER L 31  ? THR L 16  SER L 31  
AI1 3 LEU L 302 ? ILE L 303 ? LEU L 302 ILE L 303 
AI2 1 LEU L 50  ? SER L 53  ? LEU L 50  SER L 53  
AI2 2 PHE L 125 ? ASP L 131 ? PHE L 125 ASP L 131 
AI2 3 GLY L 105 ? HIS L 110 ? GLY L 105 HIS L 110 
AI2 4 HIS L 73  ? PHE L 74  ? HIS L 73  PHE L 74  
AI3 1 TYR L 220 ? ALA L 222 ? TYR L 220 ALA L 222 
AI3 2 MET L 207 ? PRO L 211 ? MET L 207 PRO L 211 
AI3 3 THR L 232 ? ALA L 237 ? THR L 232 ALA L 237 
AI3 4 THR L 185 ? GLY L 191 ? THR L 185 GLY L 191 
AI3 5 ARG L 141 ? LEU L 147 ? ARG L 141 LEU L 147 
AI3 6 TYR L 284 ? SER L 285 ? TYR L 284 SER L 285 
AI3 7 ARG L 276 ? PRO L 277 ? ARG L 276 PRO L 277 
AI4 1 ILE L 177 ? VAL L 180 ? ILE L 177 VAL L 180 
AI4 2 MET L 259 ? LEU L 265 ? MET L 259 LEU L 265 
AI4 3 GLY L 243 ? VAL L 249 ? GLY L 243 VAL L 249 
AI4 4 SER L 198 ? VAL L 202 ? SER L 198 VAL L 202 
AI4 5 THR L 224 ? ILE L 227 ? THR L 224 ILE L 227 
# 
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 2 O VAL A 38  ? O VAL A 38  N ALA A 26  ? N ALA A 26  
AA1 2 3 N LEU A 17  ? N LEU A 17  O ASP A 57  ? O ASP A 57  
AA1 3 4 N PHE A 62  ? N PHE A 62  O TYR A 95  ? O TYR A 95  
AA2 1 2 O VAL A 38  ? O VAL A 38  N ALA A 26  ? N ALA A 26  
AA2 2 3 N ASP A 25  ? N ASP A 25  O ILE A 303 ? O ILE A 303 
AA3 1 2 N PHE A 52  ? N PHE A 52  O ASP A 131 ? O ASP A 131 
AA3 2 3 O MET A 128 ? O MET A 128 N PHE A 107 ? N PHE A 107 
AA3 3 4 O HIS A 110 ? O HIS A 110 N HIS A 73  ? N HIS A 73  
AA4 1 2 O TYR A 220 ? O TYR A 220 N VAL A 209 ? N VAL A 209 
AA4 2 3 N TYR A 210 ? N TYR A 210 O ILE A 234 ? O ILE A 234 
AA4 3 4 O ILE A 235 ? O ILE A 235 N PHE A 187 ? N PHE A 187 
AA4 4 5 O ARG A 186 ? O ARG A 186 N ARG A 141 ? N ARG A 141 
AA4 5 6 N GLU A 142 ? N GLU A 142 O TYR A 284 ? O TYR A 284 
AA4 6 7 O SER A 285 ? O SER A 285 N ARG A 276 ? N ARG A 276 
AA5 1 2 N VAL A 179 ? N VAL A 179 O LEU A 265 ? O LEU A 265 
AA5 2 3 O ILE A 262 ? O ILE A 262 N TYR A 245 ? N TYR A 245 
AA5 3 4 O HIS A 248 ? O HIS A 248 N HIS A 201 ? N HIS A 201 
AA5 4 5 N SER A 198 ? N SER A 198 O ILE A 227 ? O ILE A 227 
AA6 1 2 O ASP A 340 ? O ASP A 340 N SER A 325 ? N SER A 325 
AA6 2 3 N ILE A 326 ? N ILE A 326 O THR A 355 ? O THR A 355 
AA6 3 4 N TRP A 354 ? N TRP A 354 O TRP A 382 ? O TRP A 382 
AA7 1 2 N ILE A 344 ? N ILE A 344 O SER A 407 ? O SER A 407 
AA7 2 3 O VAL A 408 ? O VAL A 408 N GLY A 390 ? N GLY A 390 
AA7 3 4 O ILE A 395 ? O ILE A 395 N THR A 365 ? N THR A 365 
AA8 1 2 O VAL B 34  ? O VAL B 34  N SER B 31  ? N SER B 31  
AA8 2 3 N TYR B 19  ? N TYR B 19  O LYS B 61  ? O LYS B 61  
AA8 3 4 N PHE B 62  ? N PHE B 62  O TYR B 95  ? O TYR B 95  
AA9 1 2 O VAL B 34  ? O VAL B 34  N SER B 31  ? N SER B 31  
AA9 2 3 N ASP B 25  ? N ASP B 25  O ILE B 303 ? O ILE B 303 
AB1 1 2 N LEU B 50  ? N LEU B 50  O ILE B 129 ? O ILE B 129 
AB1 2 3 O MET B 128 ? O MET B 128 N PHE B 107 ? N PHE B 107 
AB1 3 4 O HIS B 110 ? O HIS B 110 N HIS B 73  ? N HIS B 73  
AB2 1 2 O ALA B 222 ? O ALA B 222 N MET B 207 ? N MET B 207 
AB2 2 3 N LYS B 208 ? N LYS B 208 O GLU B 236 ? O GLU B 236 
AB2 3 4 O ILE B 235 ? O ILE B 235 N PHE B 187 ? N PHE B 187 
AB2 4 5 O TYR B 188 ? O TYR B 188 N PHE B 145 ? N PHE B 145 
AB2 5 6 N GLU B 142 ? N GLU B 142 O TYR B 284 ? O TYR B 284 
AB2 6 7 O SER B 285 ? O SER B 285 N ARG B 276 ? N ARG B 276 
AB3 1 2 N VAL B 179 ? N VAL B 179 O LEU B 265 ? O LEU B 265 
AB3 2 3 O ILE B 262 ? O ILE B 262 N TYR B 245 ? N TYR B 245 
AB3 3 4 O HIS B 248 ? O HIS B 248 N HIS B 201 ? N HIS B 201 
AB3 4 5 N SER B 198 ? N SER B 198 O ILE B 227 ? O ILE B 227 
AB4 1 2 N VAL B 319 ? N VAL B 319 O GLN B 345 ? O GLN B 345 
AB4 2 3 N ILE B 344 ? N ILE B 344 O SER B 407 ? O SER B 407 
AB4 3 4 O VAL B 408 ? O VAL B 408 N GLY B 390 ? N GLY B 390 
AB4 4 5 O ILE B 395 ? O ILE B 395 N THR B 365 ? N THR B 365 
AB5 1 2 O ASP B 340 ? O ASP B 340 N SER B 325 ? N SER B 325 
AB5 2 3 N ILE B 326 ? N ILE B 326 O THR B 355 ? O THR B 355 
AB5 3 4 N TRP B 354 ? N TRP B 354 O TRP B 382 ? O TRP B 382 
AB6 1 2 O VAL C 38  ? O VAL C 38  N ALA C 26  ? N ALA C 26  
AB6 2 3 N TYR C 19  ? N TYR C 19  O LYS C 61  ? O LYS C 61  
AB6 3 4 N VAL C 60  ? N VAL C 60  O TYR C 97  ? O TYR C 97  
AB7 1 2 O VAL C 38  ? O VAL C 38  N ALA C 26  ? N ALA C 26  
AB7 2 3 N GLU C 27  ? N GLU C 27  O GLN C 301 ? O GLN C 301 
AB8 1 2 N LEU C 50  ? N LEU C 50  O ILE C 129 ? O ILE C 129 
AB8 2 3 O ILE C 130 ? O ILE C 130 N GLY C 105 ? N GLY C 105 
AB8 3 4 O HIS C 110 ? O HIS C 110 N HIS C 73  ? N HIS C 73  
AB9 1 2 O TYR C 220 ? O TYR C 220 N VAL C 209 ? N VAL C 209 
AB9 2 3 N TYR C 210 ? N TYR C 210 O ILE C 234 ? O ILE C 234 
AB9 3 4 O ILE C 235 ? O ILE C 235 N PHE C 187 ? N PHE C 187 
AB9 4 5 O ARG C 186 ? O ARG C 186 N ARG C 141 ? N ARG C 141 
AB9 5 6 N GLU C 142 ? N GLU C 142 O TYR C 284 ? O TYR C 284 
AB9 6 7 O SER C 285 ? O SER C 285 N ARG C 276 ? N ARG C 276 
AC1 1 2 N VAL C 179 ? N VAL C 179 O LEU C 265 ? O LEU C 265 
AC1 2 3 O ILE C 262 ? O ILE C 262 N TYR C 245 ? N TYR C 245 
AC1 3 4 O HIS C 248 ? O HIS C 248 N HIS C 201 ? N HIS C 201 
AC1 4 5 N PHE C 200 ? N PHE C 200 O HIS C 225 ? O HIS C 225 
AC2 1 2 O VAL D 38  ? O VAL D 38  N ALA D 26  ? N ALA D 26  
AC2 2 3 N LEU D 17  ? N LEU D 17  O ASP D 57  ? O ASP D 57  
AC2 3 4 N PHE D 62  ? N PHE D 62  O TYR D 95  ? O TYR D 95  
AC3 1 2 O VAL D 38  ? O VAL D 38  N ALA D 26  ? N ALA D 26  
AC3 2 3 N ASP D 25  ? N ASP D 25  O ILE D 303 ? O ILE D 303 
AC4 1 2 N PHE D 52  ? N PHE D 52  O ASP D 131 ? O ASP D 131 
AC4 2 3 O MET D 128 ? O MET D 128 N PHE D 107 ? N PHE D 107 
AC4 3 4 O HIS D 110 ? O HIS D 110 N HIS D 73  ? N HIS D 73  
AC5 1 2 O TYR D 220 ? O TYR D 220 N VAL D 209 ? N VAL D 209 
AC5 2 3 N TYR D 210 ? N TYR D 210 O ILE D 234 ? O ILE D 234 
AC5 3 4 O ILE D 235 ? O ILE D 235 N PHE D 187 ? N PHE D 187 
AC5 4 5 O ARG D 186 ? O ARG D 186 N ARG D 141 ? N ARG D 141 
AC5 5 6 N GLU D 142 ? N GLU D 142 O TYR D 284 ? O TYR D 284 
AC5 6 7 O SER D 285 ? O SER D 285 N ARG D 276 ? N ARG D 276 
AC6 1 2 N VAL D 179 ? N VAL D 179 O LEU D 265 ? O LEU D 265 
AC6 2 3 O ILE D 262 ? O ILE D 262 N TYR D 245 ? N TYR D 245 
AC6 3 4 O HIS D 248 ? O HIS D 248 N HIS D 201 ? N HIS D 201 
AC6 4 5 N SER D 198 ? N SER D 198 O ILE D 227 ? O ILE D 227 
AC7 1 2 N LYS D 318 ? N LYS D 318 O SER H 304 ? O SER H 304 
AC7 2 3 O ILE H 303 ? O ILE H 303 N ASP H 25  ? N ASP H 25  
AC7 3 4 N ILE H 28  ? N ILE H 28  O ALA H 36  ? O ALA H 36  
AC8 1 2 N LYS D 318 ? N LYS D 318 O SER H 304 ? O SER H 304 
AC8 2 3 O ILE H 303 ? O ILE H 303 N ASP H 25  ? N ASP H 25  
AC8 3 4 N LEU H 17  ? N LEU H 17  O ASP H 57  ? O ASP H 57  
AC8 4 5 N PHE H 62  ? N PHE H 62  O TYR H 95  ? O TYR H 95  
AC9 1 2 O ASP D 340 ? O ASP D 340 N SER D 325 ? N SER D 325 
AC9 2 3 N ILE D 326 ? N ILE D 326 O THR D 355 ? O THR D 355 
AC9 3 4 N THR D 350 ? N THR D 350 O PHE D 386 ? O PHE D 386 
AD1 1 2 N VAL D 346 ? N VAL D 346 O SER D 407 ? O SER D 407 
AD1 2 3 O VAL D 408 ? O VAL D 408 N GLY D 390 ? N GLY D 390 
AD2 1 2 O VAL E 38  ? O VAL E 38  N ALA E 26  ? N ALA E 26  
AD2 2 3 N LEU E 17  ? N LEU E 17  O ASP E 57  ? O ASP E 57  
AD2 3 4 N PHE E 62  ? N PHE E 62  O TYR E 95  ? O TYR E 95  
AD3 1 2 O VAL E 38  ? O VAL E 38  N ALA E 26  ? N ALA E 26  
AD3 2 3 N GLU E 27  ? N GLU E 27  O GLN E 301 ? O GLN E 301 
AD3 3 4 N SER E 304 ? N SER E 304 O LYS G 318 ? O LYS G 318 
AD4 1 2 N PHE E 52  ? N PHE E 52  O ASP E 131 ? O ASP E 131 
AD4 2 3 O ILE E 130 ? O ILE E 130 N GLY E 105 ? N GLY E 105 
AD4 3 4 O HIS E 110 ? O HIS E 110 N HIS E 73  ? N HIS E 73  
AD5 1 2 O TYR E 220 ? O TYR E 220 N VAL E 209 ? N VAL E 209 
AD5 2 3 N LYS E 208 ? N LYS E 208 O GLU E 236 ? O GLU E 236 
AD5 3 4 O ILE E 235 ? O ILE E 235 N PHE E 187 ? N PHE E 187 
AD5 4 5 O ARG E 186 ? O ARG E 186 N ARG E 141 ? N ARG E 141 
AD5 5 6 N GLU E 142 ? N GLU E 142 O TYR E 284 ? O TYR E 284 
AD5 6 7 O SER E 285 ? O SER E 285 N ARG E 276 ? N ARG E 276 
AD6 1 2 N VAL E 179 ? N VAL E 179 O LEU E 265 ? O LEU E 265 
AD6 2 3 O ILE E 262 ? O ILE E 262 N TYR E 245 ? N TYR E 245 
AD6 3 4 O HIS E 248 ? O HIS E 248 N HIS E 201 ? N HIS E 201 
AD6 4 5 N SER E 198 ? N SER E 198 O ILE E 227 ? O ILE E 227 
AD7 1 2 N VAL E 319 ? N VAL E 319 O GLN E 345 ? O GLN E 345 
AD7 2 3 N VAL E 346 ? N VAL E 346 O SER E 407 ? O SER E 407 
AD7 3 4 O VAL E 408 ? O VAL E 408 N GLY E 390 ? N GLY E 390 
AD7 4 5 O ILE E 395 ? O ILE E 395 N THR E 365 ? N THR E 365 
AD8 1 2 O ASP E 340 ? O ASP E 340 N SER E 325 ? N SER E 325 
AD8 2 3 N ILE E 326 ? N ILE E 326 O THR E 355 ? O THR E 355 
AD8 3 4 N TRP E 354 ? N TRP E 354 O TRP E 382 ? O TRP E 382 
AD9 1 2 O VAL F 38  ? O VAL F 38  N ALA F 26  ? N ALA F 26  
AD9 2 3 N LEU F 17  ? N LEU F 17  O ASP F 57  ? O ASP F 57  
AD9 3 4 N VAL F 60  ? N VAL F 60  O TYR F 97  ? O TYR F 97  
AE1 1 2 O VAL F 38  ? O VAL F 38  N ALA F 26  ? N ALA F 26  
AE1 2 3 N ASP F 25  ? N ASP F 25  O ILE F 303 ? O ILE F 303 
AE2 1 2 N PHE F 52  ? N PHE F 52  O ASP F 131 ? O ASP F 131 
AE2 2 3 O MET F 128 ? O MET F 128 N PHE F 107 ? N PHE F 107 
AE2 3 4 O HIS F 110 ? O HIS F 110 N HIS F 73  ? N HIS F 73  
AE3 1 2 O TYR F 220 ? O TYR F 220 N VAL F 209 ? N VAL F 209 
AE3 2 3 N LYS F 208 ? N LYS F 208 O GLU F 236 ? O GLU F 236 
AE3 3 4 O ILE F 235 ? O ILE F 235 N PHE F 187 ? N PHE F 187 
AE3 4 5 O ARG F 186 ? O ARG F 186 N ARG F 141 ? N ARG F 141 
AE3 5 6 N GLU F 142 ? N GLU F 142 O TYR F 284 ? O TYR F 284 
AE3 6 7 O SER F 285 ? O SER F 285 N ARG F 276 ? N ARG F 276 
AE4 1 2 N VAL F 179 ? N VAL F 179 O LEU F 265 ? O LEU F 265 
AE4 2 3 O ILE F 262 ? O ILE F 262 N TYR F 245 ? N TYR F 245 
AE4 3 4 O HIS F 248 ? O HIS F 248 N HIS F 201 ? N HIS F 201 
AE4 4 5 N PHE F 200 ? N PHE F 200 O HIS F 225 ? O HIS F 225 
AE5 1 2 O VAL G 38  ? O VAL G 38  N ALA G 26  ? N ALA G 26  
AE5 2 3 N TYR G 19  ? N TYR G 19  O THR G 59  ? O THR G 59  
AE5 3 4 N PHE G 62  ? N PHE G 62  O TYR G 95  ? O TYR G 95  
AE6 1 2 O VAL G 38  ? O VAL G 38  N ALA G 26  ? N ALA G 26  
AE6 2 3 N GLU G 27  ? N GLU G 27  O GLN G 301 ? O GLN G 301 
AE7 1 2 N LEU G 50  ? N LEU G 50  O ILE G 129 ? O ILE G 129 
AE7 2 3 O GLY G 126 ? O GLY G 126 N TYR G 109 ? N TYR G 109 
AE7 3 4 O HIS G 110 ? O HIS G 110 N HIS G 73  ? N HIS G 73  
AE8 1 2 O TYR G 220 ? O TYR G 220 N VAL G 209 ? N VAL G 209 
AE8 2 3 N TYR G 210 ? N TYR G 210 O ILE G 234 ? O ILE G 234 
AE8 3 4 O ILE G 235 ? O ILE G 235 N PHE G 187 ? N PHE G 187 
AE8 4 5 O VAL G 190 ? O VAL G 190 N PHE G 145 ? N PHE G 145 
AE8 5 6 N GLU G 142 ? N GLU G 142 O TYR G 284 ? O TYR G 284 
AE8 6 7 O SER G 285 ? O SER G 285 N ARG G 276 ? N ARG G 276 
AE9 1 2 N VAL G 179 ? N VAL G 179 O LEU G 265 ? O LEU G 265 
AE9 2 3 O ILE G 262 ? O ILE G 262 N TYR G 245 ? N TYR G 245 
AE9 3 4 O HIS G 248 ? O HIS G 248 N HIS G 201 ? N HIS G 201 
AE9 4 5 N SER G 198 ? N SER G 198 O ILE G 227 ? O ILE G 227 
AF1 1 2 O ASP G 340 ? O ASP G 340 N SER G 325 ? N SER G 325 
AF1 2 3 N ILE G 326 ? N ILE G 326 O THR G 355 ? O THR G 355 
AF1 3 4 N THR G 350 ? N THR G 350 O PHE G 386 ? O PHE G 386 
AF2 1 2 N ILE G 344 ? N ILE G 344 O SER G 407 ? O SER G 407 
AF2 2 3 O VAL G 408 ? O VAL G 408 N GLY G 390 ? N GLY G 390 
AF2 3 4 O ILE G 395 ? O ILE G 395 N THR G 365 ? N THR G 365 
AF3 1 2 N LEU H 50  ? N LEU H 50  O ILE H 129 ? O ILE H 129 
AF3 2 3 O MET H 128 ? O MET H 128 N PHE H 107 ? N PHE H 107 
AF3 3 4 O HIS H 110 ? O HIS H 110 N HIS H 73  ? N HIS H 73  
AF4 1 2 O ALA H 222 ? O ALA H 222 N MET H 207 ? N MET H 207 
AF4 2 3 N TYR H 210 ? N TYR H 210 O ILE H 234 ? O ILE H 234 
AF4 3 4 O ILE H 235 ? O ILE H 235 N PHE H 187 ? N PHE H 187 
AF4 4 5 O TYR H 188 ? O TYR H 188 N TYR H 143 ? N TYR H 143 
AF4 5 6 N GLU H 142 ? N GLU H 142 O TYR H 284 ? O TYR H 284 
AF4 6 7 O SER H 285 ? O SER H 285 N ARG H 276 ? N ARG H 276 
AF5 1 2 N VAL H 179 ? N VAL H 179 O LEU H 265 ? O LEU H 265 
AF5 2 3 O ILE H 262 ? O ILE H 262 N TYR H 245 ? N TYR H 245 
AF5 3 4 O HIS H 248 ? O HIS H 248 N HIS H 201 ? N HIS H 201 
AF5 4 5 N SER H 198 ? N SER H 198 O ILE H 227 ? O ILE H 227 
AF6 1 2 N VAL H 319 ? N VAL H 319 O GLN H 345 ? O GLN H 345 
AF6 2 3 N VAL H 346 ? N VAL H 346 O SER H 407 ? O SER H 407 
AF6 3 4 O VAL H 408 ? O VAL H 408 N GLY H 390 ? N GLY H 390 
AF6 4 5 O ILE H 395 ? O ILE H 395 N THR H 365 ? N THR H 365 
AF7 1 2 O ASP H 340 ? O ASP H 340 N SER H 325 ? N SER H 325 
AF7 2 3 N ILE H 326 ? N ILE H 326 O THR H 355 ? O THR H 355 
AF7 3 4 N TRP H 354 ? N TRP H 354 O TRP H 382 ? O TRP H 382 
AF8 1 2 O ALA I 36  ? O ALA I 36  N ILE I 28  ? N ILE I 28  
AF8 2 3 N LEU I 17  ? N LEU I 17  O ASP I 57  ? O ASP I 57  
AF8 3 4 N PHE I 62  ? N PHE I 62  O TYR I 95  ? O TYR I 95  
AF9 1 2 O ALA I 36  ? O ALA I 36  N ILE I 28  ? N ILE I 28  
AF9 2 3 N GLU I 27  ? N GLU I 27  O GLN I 301 ? O GLN I 301 
AG1 1 2 N LEU I 50  ? N LEU I 50  O ILE I 129 ? O ILE I 129 
AG1 2 3 O MET I 128 ? O MET I 128 N PHE I 107 ? N PHE I 107 
AG1 3 4 O HIS I 110 ? O HIS I 110 N HIS I 73  ? N HIS I 73  
AG2 1 2 O TYR I 220 ? O TYR I 220 N VAL I 209 ? N VAL I 209 
AG2 2 3 N TYR I 210 ? N TYR I 210 O ILE I 234 ? O ILE I 234 
AG2 3 4 O ILE I 235 ? O ILE I 235 N PHE I 187 ? N PHE I 187 
AG2 4 5 O ARG I 186 ? O ARG I 186 N ARG I 141 ? N ARG I 141 
AG2 5 6 N GLU I 142 ? N GLU I 142 O TYR I 284 ? O TYR I 284 
AG2 6 7 O SER I 285 ? O SER I 285 N ARG I 276 ? N ARG I 276 
AG3 1 2 N VAL I 179 ? N VAL I 179 O LEU I 265 ? O LEU I 265 
AG3 2 3 O ILE I 262 ? O ILE I 262 N TYR I 245 ? N TYR I 245 
AG3 3 4 O HIS I 248 ? O HIS I 248 N HIS I 201 ? N HIS I 201 
AG3 4 5 N PHE I 200 ? N PHE I 200 O HIS I 225 ? O HIS I 225 
AG4 1 2 O VAL J 38  ? O VAL J 38  N ALA J 26  ? N ALA J 26  
AG4 2 3 N LEU J 17  ? N LEU J 17  O ASP J 57  ? O ASP J 57  
AG4 3 4 N PHE J 62  ? N PHE J 62  O TYR J 95  ? O TYR J 95  
AG5 1 2 O VAL J 38  ? O VAL J 38  N ALA J 26  ? N ALA J 26  
AG5 2 3 N ASP J 25  ? N ASP J 25  O ILE J 303 ? O ILE J 303 
AG6 1 2 N PHE J 52  ? N PHE J 52  O ASP J 131 ? O ASP J 131 
AG6 2 3 O GLY J 126 ? O GLY J 126 N TYR J 109 ? N TYR J 109 
AG6 3 4 O HIS J 110 ? O HIS J 110 N HIS J 73  ? N HIS J 73  
AG7 1 2 O TYR J 220 ? O TYR J 220 N VAL J 209 ? N VAL J 209 
AG7 2 3 N TYR J 210 ? N TYR J 210 O ILE J 234 ? O ILE J 234 
AG7 3 4 O ILE J 235 ? O ILE J 235 N PHE J 187 ? N PHE J 187 
AG7 4 5 O TYR J 188 ? O TYR J 188 N TYR J 143 ? N TYR J 143 
AG7 5 6 N GLU J 142 ? N GLU J 142 O TYR J 284 ? O TYR J 284 
AG7 6 7 O SER J 285 ? O SER J 285 N ARG J 276 ? N ARG J 276 
AG8 1 2 N VAL J 179 ? N VAL J 179 O LEU J 265 ? O LEU J 265 
AG8 2 3 O ILE J 262 ? O ILE J 262 N TYR J 245 ? N TYR J 245 
AG8 3 4 O HIS J 248 ? O HIS J 248 N HIS J 201 ? N HIS J 201 
AG8 4 5 N SER J 198 ? N SER J 198 O ILE J 227 ? O ILE J 227 
AG9 1 2 O ASP J 340 ? O ASP J 340 N SER J 325 ? N SER J 325 
AG9 2 3 N ILE J 326 ? N ILE J 326 O THR J 355 ? O THR J 355 
AG9 3 4 N THR J 350 ? N THR J 350 O PHE J 386 ? O PHE J 386 
AH1 1 2 N VAL J 346 ? N VAL J 346 O SER J 407 ? O SER J 407 
AH1 2 3 O VAL J 408 ? O VAL J 408 N GLY J 390 ? N GLY J 390 
AH1 3 4 O ILE J 395 ? O ILE J 395 N THR J 365 ? N THR J 365 
AH2 1 2 O VAL K 34  ? O VAL K 34  N SER K 31  ? N SER K 31  
AH2 2 3 N LEU K 17  ? N LEU K 17  O ASP K 57  ? O ASP K 57  
AH2 3 4 N PHE K 62  ? N PHE K 62  O TYR K 95  ? O TYR K 95  
AH3 1 2 O VAL K 34  ? O VAL K 34  N SER K 31  ? N SER K 31  
AH3 2 3 N ASP K 25  ? N ASP K 25  O ILE K 303 ? O ILE K 303 
AH4 1 2 N PHE K 52  ? N PHE K 52  O ASP K 131 ? O ASP K 131 
AH4 2 3 O ILE K 130 ? O ILE K 130 N GLY K 105 ? N GLY K 105 
AH4 3 4 O HIS K 110 ? O HIS K 110 N HIS K 73  ? N HIS K 73  
AH5 1 2 O TYR K 220 ? O TYR K 220 N VAL K 209 ? N VAL K 209 
AH5 2 3 N TYR K 210 ? N TYR K 210 O ILE K 234 ? O ILE K 234 
AH5 3 4 O ILE K 235 ? O ILE K 235 N PHE K 187 ? N PHE K 187 
AH5 4 5 O ARG K 186 ? O ARG K 186 N ARG K 141 ? N ARG K 141 
AH5 5 6 N GLU K 142 ? N GLU K 142 O TYR K 284 ? O TYR K 284 
AH5 6 7 O SER K 285 ? O SER K 285 N ARG K 276 ? N ARG K 276 
AH6 1 2 N VAL K 179 ? N VAL K 179 O LEU K 265 ? O LEU K 265 
AH6 2 3 O ILE K 262 ? O ILE K 262 N TYR K 245 ? N TYR K 245 
AH6 3 4 O HIS K 248 ? O HIS K 248 N HIS K 201 ? N HIS K 201 
AH6 4 5 N SER K 198 ? N SER K 198 O ILE K 227 ? O ILE K 227 
AH7 1 2 N VAL K 319 ? N VAL K 319 O GLN K 345 ? O GLN K 345 
AH7 2 3 N VAL K 346 ? N VAL K 346 O SER K 407 ? O SER K 407 
AH7 3 4 O VAL K 408 ? O VAL K 408 N GLY K 390 ? N GLY K 390 
AH7 4 5 O ILE K 395 ? O ILE K 395 N THR K 365 ? N THR K 365 
AH8 1 2 O ASP K 340 ? O ASP K 340 N SER K 325 ? N SER K 325 
AH8 2 3 N ILE K 326 ? N ILE K 326 O THR K 355 ? O THR K 355 
AH8 3 4 N TRP K 354 ? N TRP K 354 O TRP K 382 ? O TRP K 382 
AH9 1 2 O THR L 40  ? O THR L 40  N GLN L 24  ? N GLN L 24  
AH9 2 3 N LEU L 17  ? N LEU L 17  O ASP L 57  ? O ASP L 57  
AH9 3 4 N VAL L 58  ? N VAL L 58  O PHE L 99  ? O PHE L 99  
AI1 1 2 O THR L 40  ? O THR L 40  N GLN L 24  ? N GLN L 24  
AI1 2 3 N ASP L 25  ? N ASP L 25  O ILE L 303 ? O ILE L 303 
AI2 1 2 N LEU L 50  ? N LEU L 50  O ILE L 129 ? O ILE L 129 
AI2 2 3 O MET L 128 ? O MET L 128 N PHE L 107 ? N PHE L 107 
AI2 3 4 O HIS L 110 ? O HIS L 110 N HIS L 73  ? N HIS L 73  
AI3 1 2 O TYR L 220 ? O TYR L 220 N VAL L 209 ? N VAL L 209 
AI3 2 3 N LYS L 208 ? N LYS L 208 O GLU L 236 ? O GLU L 236 
AI3 3 4 O ILE L 235 ? O ILE L 235 N PHE L 187 ? N PHE L 187 
AI3 4 5 O VAL L 190 ? O VAL L 190 N LEU L 147 ? N LEU L 147 
AI3 5 6 N GLU L 142 ? N GLU L 142 O TYR L 284 ? O TYR L 284 
AI3 6 7 O SER L 285 ? O SER L 285 N ARG L 276 ? N ARG L 276 
AI4 1 2 N VAL L 179 ? N VAL L 179 O LEU L 265 ? O LEU L 265 
AI4 2 3 O ILE L 262 ? O ILE L 262 N TYR L 245 ? N TYR L 245 
AI4 3 4 O HIS L 248 ? O HIS L 248 N HIS L 201 ? N HIS L 201 
AI4 4 5 N SER L 198 ? N SER L 198 O ILE L 227 ? O ILE L 227 
# 
_pdbx_entry_details.entry_id                   9CCK 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
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 O   E HOH 922 ? ? O  E HOH 998  ? ? 1.71 
2   1 O   D HOH 833 ? ? O  D HOH 902  ? ? 1.81 
3   1 O   I HOH 574 ? ? O  I HOH 662  ? ? 1.84 
4   1 O   G HOH 748 ? ? O  G HOH 812  ? ? 1.84 
5   1 O   B HOH 992 ? ? O  B HOH 999  ? ? 1.84 
6   1 O   I HOH 681 ? ? O  I HOH 690  ? ? 1.84 
7   1 O   I HOH 762 ? ? O  I HOH 763  ? ? 1.86 
8   1 O   F HOH 733 ? ? O  F HOH 796  ? ? 1.86 
9   1 O   C HOH 582 ? ? O  C HOH 689  ? ? 1.86 
10  1 O   K HOH 928 ? ? O  L HOH 683  ? ? 1.87 
11  1 O   L HOH 582 ? ? O  L HOH 637  ? ? 1.87 
12  1 OG  J SER 117 ? ? O  J HOH 601  ? ? 1.89 
13  1 O   B HOH 686 ? ? O  B HOH 895  ? ? 1.90 
14  1 O   L HOH 707 ? ? O  L HOH 708  ? ? 1.90 
15  1 OE1 D GLN 301 ? ? O  D HOH 601  ? ? 1.90 
16  1 O   I HOH 633 ? ? O  I HOH 714  ? ? 1.90 
17  1 O   D HOH 907 ? ? O  D HOH 921  ? ? 1.91 
18  1 O   J HOH 879 ? ? O  J HOH 883  ? ? 1.91 
19  1 O   E HOH 740 ? ? O  E HOH 788  ? ? 1.92 
20  1 O   J HOH 715 ? ? O  J HOH 836  ? ? 1.93 
21  1 O   H HOH 709 ? ? O  H HOH 773  ? ? 1.94 
22  1 O   F HOH 600 ? ? O  F HOH 723  ? ? 1.95 
23  1 O   G HOH 679 ? ? O  G HOH 851  ? ? 1.95 
24  1 O   A HOH 896 ? ? O  C HOH 780  ? ? 1.96 
25  1 O   H HOH 898 ? ? O  H HOH 910  ? ? 1.96 
26  1 O   A HOH 900 ? ? O  A HOH 908  ? ? 1.96 
27  1 O   E HOH 858 ? ? O  E HOH 880  ? ? 1.96 
28  1 O   I HOH 756 ? ? O  I HOH 758  ? ? 1.96 
29  1 O   E HOH 990 ? ? O  F HOH 790  ? ? 1.97 
30  1 O   H HOH 762 ? ? O  H HOH 927  ? ? 1.97 
31  1 O   L HOH 698 ? ? O  L HOH 700  ? ? 1.97 
32  1 O   B HOH 966 ? ? O  C HOH 742  ? ? 1.97 
33  1 O   G HOH 911 ? ? O  I HOH 757  ? ? 1.98 
34  1 O   C HOH 508 ? ? O  C HOH 515  ? ? 1.98 
35  1 O   C HOH 551 ? ? O  C HOH 680  ? ? 1.99 
36  1 O   E THR 363 ? ? O  E HOH 601  ? ? 1.99 
37  1 O   D HOH 867 ? ? O  F HOH 543  ? ? 1.99 
38  1 O   H HOH 812 ? ? O  H HOH 888  ? ? 1.99 
39  1 O   F HOH 504 ? ? O  F HOH 557  ? ? 1.99 
40  1 O   F HOH 695 ? ? O  F HOH 760  ? ? 1.99 
41  1 O   L HOH 674 ? ? O  L HOH 703  ? ? 1.99 
42  1 O   H HOH 690 ? ? O  H HOH 906  ? ? 1.99 
43  1 O   D HOH 851 ? ? O  D HOH 906  ? ? 2.00 
44  1 O   E HOH 900 ? ? O  E HOH 919  ? ? 2.00 
45  1 O   B HOH 808 ? ? O  C HOH 729  ? ? 2.00 
46  1 O   D HOH 649 ? ? O  D HOH 875  ? ? 2.00 
47  1 O   J HOH 895 ? ? O  L HOH 718  ? ? 2.00 
48  1 O   L HOH 651 ? ? O  L HOH 703  ? ? 2.01 
49  1 O   A HOH 876 ? ? O  A HOH 901  ? ? 2.01 
50  1 O   B HOH 806 ? ? O  B HOH 953  ? ? 2.01 
51  1 O   H HOH 949 ? ? O  H HOH 955  ? ? 2.01 
52  1 SG  G CYS 396 ? ? O  G HOH 604  ? ? 2.01 
53  1 O   J HOH 772 ? ? O  J HOH 869  ? ? 2.01 
54  1 O   B HOH 827 ? ? O  B HOH 949  ? ? 2.01 
55  1 O   I HOH 673 ? ? O  I HOH 734  ? ? 2.01 
56  1 OG  A SER 370 ? ? O  A HOH 601  ? ? 2.01 
57  1 OD1 E ASP 273 ? ? O  E HOH 602  ? ? 2.01 
58  1 O   B HOH 985 ? ? O  B HOH 994  ? ? 2.01 
59  1 O   A HOH 604 ? ? O  A HOH 778  ? ? 2.02 
60  1 OH  C TYR 19  ? ? O  C HOH 501  ? ? 2.02 
61  1 O   A HOH 861 ? ? O  A HOH 900  ? ? 2.02 
62  1 O   J HOH 708 ? ? O  J HOH 850  ? ? 2.02 
63  1 O   J HOH 835 ? ? O  J HOH 844  ? ? 2.02 
64  1 O   I HOH 629 ? ? O  I HOH 697  ? ? 2.03 
65  1 O   G HOH 785 ? ? O  G HOH 878  ? ? 2.03 
66  1 O   G HOH 739 ? ? O  I HOH 706  ? ? 2.03 
67  1 O   C HOH 632 ? ? O  C HOH 714  ? ? 2.03 
68  1 O   C HOH 743 ? ? O  C HOH 763  ? ? 2.03 
69  1 O   A HOH 851 ? ? O  A HOH 855  ? ? 2.03 
70  1 O   G HOH 777 ? ? O  H HOH 939  ? ? 2.03 
71  1 O   J HOH 795 ? ? O  J HOH 842  ? ? 2.04 
72  1 O   D HOH 682 ? ? O  D HOH 785  ? ? 2.04 
73  1 O   H HOH 685 ? ? O  H HOH 942  ? ? 2.04 
74  1 O   E HOH 617 ? ? O  E HOH 818  ? ? 2.04 
75  1 O   F HOH 608 ? ? O  F HOH 749  ? ? 2.04 
76  1 O   A HOH 844 ? ? O  A HOH 862  ? ? 2.05 
77  1 O   F HOH 667 ? ? O  F HOH 719  ? ? 2.05 
78  1 O   A HOH 767 ? ? O  A HOH 852  ? ? 2.05 
79  1 OE1 G GLN 24  ? ? O  G HOH 601  ? ? 2.05 
80  1 OD2 I ASP 267 ? ? OG I SER 269  ? ? 2.05 
81  1 O   H HOH 845 ? ? O  H HOH 871  ? ? 2.05 
82  1 OE2 L GLU 93  ? ? O  L HOH 501  ? ? 2.05 
83  1 O   J HOH 854 ? ? O  J HOH 856  ? ? 2.06 
84  1 OD2 C ASP 267 ? ? O  C HOH 502  ? ? 2.06 
85  1 O   B HOH 649 ? ? O  B HOH 656  ? ? 2.06 
86  1 ND2 F ASN 153 ? ? O  F HOH 501  ? ? 2.06 
87  1 O   C HOH 690 ? ? O  C HOH 762  ? ? 2.06 
88  1 O   K HOH 608 ? ? O  L HOH 624  ? ? 2.06 
89  1 O   H HOH 877 ? ? O  H HOH 895  ? ? 2.06 
90  1 OD1 F ASP 273 ? ? O  F HOH 502  ? ? 2.06 
91  1 O   B HOH 919 ? ? O  B HOH 983  ? ? 2.06 
92  1 O   H HOH 750 ? ? O  H HOH 923  ? ? 2.07 
93  1 O   H HOH 937 ? ? O  I HOH 724  ? ? 2.07 
94  1 O   A HOH 903 ? ? O  A HOH 910  ? ? 2.07 
95  1 O   G HOH 629 ? ? O  G HOH 809  ? ? 2.07 
96  1 O   B HOH 849 ? ? O  B HOH 862  ? ? 2.07 
97  1 O   D HOH 609 ? ? O  F HOH 543  ? ? 2.07 
98  1 O   C HOH 671 ? ? O  C HOH 732  ? ? 2.07 
99  1 O   A HOH 635 ? ? O  C HOH 649  ? ? 2.08 
100 1 O   J HOH 761 ? ? O  J HOH 801  ? ? 2.08 
101 1 O   J HOH 837 ? ? O  J HOH 851  ? ? 2.08 
102 1 O   C THR 205 ? ? O  C HOH 503  ? ? 2.08 
103 1 O   A HOH 770 ? ? O  A HOH 866  ? ? 2.08 
104 1 O   D HOH 765 ? ? O  D HOH 906  ? ? 2.09 
105 1 NE2 E GLN 345 ? ? O  E HOH 603  ? ? 2.09 
106 1 O   B HOH 839 ? ? O  B HOH 909  ? ? 2.09 
107 1 O   F HOH 675 ? ? O  F HOH 782  ? ? 2.09 
108 1 O   C HOH 767 ? ? O  C HOH 773  ? ? 2.09 
109 1 O   J HOH 896 ? ? O  L HOH 719  ? ? 2.09 
110 1 O   C HOH 680 ? ? O  C HOH 746  ? ? 2.09 
111 1 O   F HOH 519 ? ? O  F HOH 608  ? ? 2.09 
112 1 O   E HOH 748 ? ? O  E HOH 925  ? ? 2.09 
113 1 O   H HOH 843 ? ? O  I HOH 701  ? ? 2.10 
114 1 O   K HOH 665 ? ? O  K HOH 881  ? ? 2.10 
115 1 OD2 F ASP 25  ? ? O  F HOH 503  ? ? 2.10 
116 1 O   J HOH 662 ? ? O  J HOH 830  ? ? 2.10 
117 1 O   L HOH 668 ? ? O  L HOH 700  ? ? 2.10 
118 1 O   H HOH 872 ? ? O  H HOH 959  ? ? 2.10 
119 1 O   H HOH 886 ? ? O  I HOH 701  ? ? 2.10 
120 1 SD  D MET 124 ? ? O  D HOH 602  ? ? 2.10 
121 1 O   K HOH 802 ? ? O  K HOH 884  ? ? 2.11 
122 1 O   B HOH 850 ? ? O  B HOH 896  ? ? 2.11 
123 1 O   B HOH 921 ? ? O  B HOH 962  ? ? 2.11 
124 1 O   G VAL 327 ? ? OG G SER 330  ? ? 2.11 
125 1 O   D HOH 684 ? ? O  E HOH 938  ? ? 2.11 
126 1 O   L HOH 650 ? ? O  L HOH 656  ? ? 2.12 
127 1 O   G HOH 816 ? ? O  G HOH 858  ? ? 2.12 
128 1 O   J HOH 842 ? ? O  J HOH 854  ? ? 2.12 
129 1 ND1 D HIS 119 ? ? O  D HOH 602  ? ? 2.12 
130 1 OE2 G GLU 29  ? ? O  G HOH 602  ? ? 2.12 
131 1 O   E HOH 782 ? ? O  E HOH 930  ? ? 2.12 
132 1 O   A HOH 602 ? ? O  A HOH 828  ? ? 2.12 
133 1 O   F HOH 529 ? ? O  F HOH 687  ? ? 2.12 
134 1 O   G HOH 918 ? ? O  I HOH 765  ? ? 2.12 
135 1 O   F HOH 509 ? ? O  F HOH 721  ? ? 2.12 
136 1 OE1 I GLU 93  ? ? O  I HOH 501  ? ? 2.13 
137 1 O   C HOH 722 ? ? O  F HOH 570  ? ? 2.13 
138 1 O   B HOH 913 ? ? O  B HOH 922  ? ? 2.13 
139 1 OD2 E ASP 174 ? ? O  E HOH 604  ? ? 2.13 
140 1 OD2 B ASP 1   ? ? O  B HOH 601  ? ? 2.13 
141 1 O   I HOH 749 ? ? O  I HOH 753  ? ? 2.13 
142 1 O   I HOH 600 ? ? O  I HOH 731  ? ? 2.13 
143 1 O   J HOH 713 ? ? O  J HOH 755  ? ? 2.14 
144 1 O   F HOH 676 ? ? O  F HOH 780  ? ? 2.14 
145 1 O   E HOH 606 ? ? O  E HOH 967  ? ? 2.14 
146 1 O   E HOH 809 ? ? O  E HOH 893  ? ? 2.14 
147 1 O   B HOH 817 ? ? O  B HOH 891  ? ? 2.14 
148 1 O   A HOH 624 ? ? O  A HOH 882  ? ? 2.15 
149 1 O   A HOH 790 ? ? O  A HOH 815  ? ? 2.15 
150 1 O   A HOH 805 ? ? O  A HOH 859  ? ? 2.15 
151 1 O   G HOH 829 ? ? O  G HOH 881  ? ? 2.15 
152 1 O   F HOH 576 ? ? O  F HOH 746  ? ? 2.15 
153 1 O   K HOH 862 ? ? O  K HOH 880  ? ? 2.15 
154 1 O   H HOH 897 ? ? O  H HOH 949  ? ? 2.15 
155 1 O   A HOH 747 ? ? O  A HOH 783  ? ? 2.15 
156 1 O   D HOH 878 ? ? O  D HOH 907  ? ? 2.16 
157 1 O   E HOH 963 ? ? O  E HOH 1022 ? ? 2.16 
158 1 O   K HOH 754 ? ? O  K HOH 846  ? ? 2.16 
159 1 OE1 L GLU 183 ? ? O  L HOH 502  ? ? 2.16 
160 1 O   G SER 2   ? ? N  G ASP 4    ? ? 2.16 
161 1 O   E TYR 305 ? ? O  E HOH 605  ? ? 2.16 
162 1 O   C HOH 697 ? ? O  F HOH 517  ? ? 2.16 
163 1 NE2 E GLN 299 ? ? O  E HOH 606  ? ? 2.16 
164 1 O   B HOH 880 ? ? O  B HOH 972  ? ? 2.16 
165 1 O   F HOH 668 ? ? O  F HOH 776  ? ? 2.16 
166 1 O   F HOH 745 ? ? O  F HOH 785  ? ? 2.16 
167 1 O   B HOH 905 ? ? O  B HOH 938  ? ? 2.16 
168 1 O   F HOH 669 ? ? O  F HOH 737  ? ? 2.17 
169 1 O   G HOH 842 ? ? O  I HOH 725  ? ? 2.17 
170 1 NH2 J ARG 295 ? ? O  J HOH 602  ? ? 2.17 
171 1 O   A HOH 835 ? ? O  A HOH 902  ? ? 2.17 
172 1 OE1 C GLU 306 ? ? O  C HOH 504  ? ? 2.17 
173 1 O   G ALA 169 ? ? O  G HOH 603  ? ? 2.17 
174 1 NZ  I LYS 61  ? ? O  I HOH 502  ? ? 2.17 
175 1 O   I HOH 767 ? ? O  I HOH 768  ? ? 2.17 
176 1 OE2 B GLU 255 ? ? O  B HOH 602  ? ? 2.18 
177 1 O   H HOH 901 ? ? O  H HOH 935  ? ? 2.18 
178 1 O   E HOH 775 ? ? O  E HOH 979  ? ? 2.18 
179 1 O   L HOH 665 ? ? O  L HOH 677  ? ? 2.18 
180 1 OE2 C GLU 266 ? ? O  C HOH 505  ? ? 2.18 
181 1 O   I HOH 743 ? ? O  I HOH 747  ? ? 2.18 
182 1 OG1 C THR 59  ? ? O  C HOH 506  ? ? 2.19 
183 1 O   I HOH 542 ? ? O  I HOH 659  ? ? 2.19 
184 1 O   J HOH 874 ? ? O  J HOH 875  ? ? 2.19 
185 1 O   F HOH 695 ? ? O  F HOH 753  ? ? 2.19 
186 1 O   C HOH 711 ? ? O  F HOH 732  ? ? 2.19 
187 1 O   A HOH 681 ? ? O  A HOH 843  ? ? 2.19 
188 1 NE  F ARG 256 ? ? O  F HOH 504  ? ? 2.19 
189 1 O   K HOH 794 ? ? O  K HOH 847  ? ? 2.19 
190 1 O   D HOH 649 ? ? O  D HOH 881  ? ? 2.19 
191 1 O   K HOH 736 ? ? O  K HOH 917  ? ? 2.19 
# 
loop_
_pdbx_validate_symm_contact.id 
_pdbx_validate_symm_contact.PDB_model_num 
_pdbx_validate_symm_contact.auth_atom_id_1 
_pdbx_validate_symm_contact.auth_asym_id_1 
_pdbx_validate_symm_contact.auth_comp_id_1 
_pdbx_validate_symm_contact.auth_seq_id_1 
_pdbx_validate_symm_contact.PDB_ins_code_1 
_pdbx_validate_symm_contact.label_alt_id_1 
_pdbx_validate_symm_contact.site_symmetry_1 
_pdbx_validate_symm_contact.auth_atom_id_2 
_pdbx_validate_symm_contact.auth_asym_id_2 
_pdbx_validate_symm_contact.auth_comp_id_2 
_pdbx_validate_symm_contact.auth_seq_id_2 
_pdbx_validate_symm_contact.PDB_ins_code_2 
_pdbx_validate_symm_contact.label_alt_id_2 
_pdbx_validate_symm_contact.site_symmetry_2 
_pdbx_validate_symm_contact.dist 
1 1 N B THR 96  ? ? 1_555 OD2 C ASP 1   ? ? 2_545 1.77 
2 1 O G HOH 721 ? ? 1_555 O   I HOH 689 ? ? 2_646 1.82 
3 1 O A HOH 738 ? ? 1_555 O   J HOH 824 ? ? 2_555 2.11 
4 1 O A HOH 901 ? ? 1_555 O   J HOH 868 ? ? 2_555 2.16 
5 1 O A HOH 703 ? ? 1_555 O   J HOH 657 ? ? 2_555 2.19 
6 1 O K GLU 94  ? ? 1_555 OG  L SER 2   ? ? 2_556 2.19 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CG 
_pdbx_validate_rmsd_angle.auth_asym_id_1             K 
_pdbx_validate_rmsd_angle.auth_comp_id_1             MET 
_pdbx_validate_rmsd_angle.auth_seq_id_1              261 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             SD 
_pdbx_validate_rmsd_angle.auth_asym_id_2             K 
_pdbx_validate_rmsd_angle.auth_comp_id_2             MET 
_pdbx_validate_rmsd_angle.auth_seq_id_2              261 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             CE 
_pdbx_validate_rmsd_angle.auth_asym_id_3             K 
_pdbx_validate_rmsd_angle.auth_comp_id_3             MET 
_pdbx_validate_rmsd_angle.auth_seq_id_3              261 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                112.93 
_pdbx_validate_rmsd_angle.angle_target_value         100.20 
_pdbx_validate_rmsd_angle.angle_deviation            12.73 
_pdbx_validate_rmsd_angle.angle_standard_deviation   1.60 
_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 ASP A 65  ? ? -107.75 40.95   
2  1 ALA A 101 ? ? -59.66  104.46  
3  1 PHE A 107 ? ? -125.47 -165.33 
4  1 ILE A 192 ? ? -146.59 45.43   
5  1 VAL A 195 ? ? -118.04 -71.50  
6  1 SER A 212 ? ? 59.98   12.51   
7  1 SER A 258 ? ? -93.58  58.85   
8  1 SER A 311 ? ? 64.67   172.35  
9  1 GLU A 368 ? ? -76.81  -157.75 
10 1 SER B 2   ? ? 140.90  -75.19  
11 1 SER B 3   ? ? 69.57   -18.39  
12 1 ILE B 192 ? ? -146.13 46.56   
13 1 VAL B 195 ? ? -120.54 -71.86  
14 1 ASN B 369 ? ? 78.72   37.14   
15 1 SER C 3   ? ? -48.75  -19.98  
16 1 ILE C 192 ? ? -144.05 43.90   
17 1 ASN C 307 ? ? -65.56  -73.38  
18 1 ASP D 65  ? ? -106.05 41.26   
19 1 ILE D 192 ? ? -144.81 47.48   
20 1 VAL D 195 ? ? -117.33 -72.57  
21 1 SER D 212 ? ? 59.46   12.94   
22 1 ASN D 367 ? ? 69.99   -37.10  
23 1 SER E 2   ? ? 52.79   4.98    
24 1 SER E 3   ? ? 62.22   -24.80  
25 1 ILE E 192 ? ? -144.47 46.20   
26 1 GLN E 299 ? ? 38.94   60.97   
27 1 HIS E 399 ? ? 56.49   81.84   
28 1 ILE F 192 ? ? -146.18 44.82   
29 1 HIS F 248 ? ? 179.29  162.45  
30 1 ASN F 307 ? ? -94.64  51.25   
31 1 SER G 2   ? ? 51.31   -154.49 
32 1 SER G 3   ? ? 51.58   -34.51  
33 1 ASP G 65  ? ? -103.93 43.46   
34 1 ILE G 192 ? ? -143.88 44.53   
35 1 VAL G 195 ? ? -113.76 -72.62  
36 1 SER G 212 ? ? 59.01   13.59   
37 1 SER H 3   ? ? -67.46  0.43    
38 1 ASP H 65  ? ? -106.83 41.81   
39 1 ILE H 192 ? ? -145.33 44.61   
40 1 ASN H 307 ? ? -146.84 21.92   
41 1 ALA H 313 ? ? 64.34   132.51  
42 1 SER I 2   ? ? -57.87  -8.87   
43 1 ASN I 13  ? ? 64.81   67.11   
44 1 PHE I 86  ? ? -76.76  -70.66  
45 1 ILE I 192 ? ? -145.74 41.29   
46 1 ASN I 307 ? ? -62.90  -84.13  
47 1 LEU I 308 ? ? 43.66   83.39   
48 1 SER J 2   ? ? 73.68   -50.60  
49 1 ASP J 65  ? ? -108.14 42.18   
50 1 ILE J 192 ? ? -146.68 50.40   
51 1 VAL J 195 ? ? -113.21 -74.48  
52 1 SER J 212 ? ? 58.11   18.96   
53 1 SER J 316 ? ? 73.25   -52.38  
54 1 ASN J 388 ? ? 63.66   111.63  
55 1 SER K 2   ? ? -74.72  29.86   
56 1 ILE K 192 ? ? -145.79 44.84   
57 1 VAL K 195 ? ? -117.00 -71.55  
58 1 GLN K 299 ? ? 38.24   63.22   
59 1 ASN K 369 ? ? 38.53   36.47   
60 1 SER L 3   ? ? -62.08  0.53    
61 1 ASP L 4   ? ? -141.57 -8.21   
62 1 SER L 148 ? ? -129.82 -168.93 
63 1 ILE L 192 ? ? -144.86 40.17   
64 1 VAL L 195 ? ? -122.89 -68.07  
65 1 SER L 258 ? ? -92.02  59.44   
66 1 GLU L 298 ? ? -113.30 65.77   
67 1 GLN L 299 ? ? -54.29  104.89  
68 1 GLN L 301 ? ? 43.37   94.96   
69 1 TYR L 305 ? ? 71.09   154.93  
70 1 ASN L 307 ? ? -58.15  -77.89  
71 1 LEU L 308 ? ? 51.56   74.38   
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 ASP B 1   ? ? SER B 2   ? ? -144.56 
2 1 GLU B 368 ? ? ASN B 369 ? ? 144.37  
3 1 GLN L 299 ? ? PRO L 300 ? ? -149.66 
# 
_pdbx_validate_planes.id              1 
_pdbx_validate_planes.PDB_model_num   1 
_pdbx_validate_planes.auth_comp_id    ARG 
_pdbx_validate_planes.auth_asym_id    B 
_pdbx_validate_planes.auth_seq_id     256 
_pdbx_validate_planes.PDB_ins_code    ? 
_pdbx_validate_planes.label_alt_id    ? 
_pdbx_validate_planes.rmsd            0.077 
_pdbx_validate_planes.type            'SIDE CHAIN' 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z       
2 -x,y+1/2,-z 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1  1 O ? A HOH 913  ? 6.39  . 
2  1 O ? A HOH 914  ? 8.03  . 
3  1 O ? B HOH 998  ? 5.97  . 
4  1 O ? B HOH 999  ? 6.12  . 
5  1 O ? D HOH 922  ? 5.96  . 
6  1 O ? D HOH 923  ? 6.38  . 
7  1 O ? E HOH 1027 ? 5.88  . 
8  1 O ? F HOH 803  ? 5.86  . 
9  1 O ? F HOH 804  ? 5.86  . 
10 1 O ? G HOH 908  ? 6.20  . 
11 1 O ? G HOH 909  ? 6.35  . 
12 1 O ? G HOH 910  ? 7.43  . 
13 1 O ? G HOH 911  ? 7.57  . 
14 1 O ? G HOH 912  ? 7.91  . 
15 1 O ? G HOH 913  ? 8.07  . 
16 1 O ? G HOH 914  ? 9.34  . 
17 1 O ? G HOH 915  ? 9.73  . 
18 1 O ? G HOH 916  ? 10.01 . 
19 1 O ? G HOH 917  ? 10.02 . 
20 1 O ? G HOH 918  ? 11.14 . 
21 1 O ? G HOH 919  ? 12.67 . 
22 1 O ? I HOH 748  ? 5.94  . 
23 1 O ? I HOH 749  ? 6.00  . 
24 1 O ? I HOH 750  ? 6.40  . 
25 1 O ? I HOH 751  ? 6.50  . 
26 1 O ? I HOH 752  ? 6.80  . 
27 1 O ? I HOH 753  ? 6.84  . 
28 1 O ? I HOH 754  ? 6.97  . 
29 1 O ? I HOH 755  ? 7.22  . 
30 1 O ? I HOH 756  ? 7.27  . 
31 1 O ? I HOH 757  ? 7.70  . 
32 1 O ? I HOH 758  ? 8.00  . 
33 1 O ? I HOH 759  ? 9.09  . 
34 1 O ? I HOH 760  ? 9.48  . 
35 1 O ? I HOH 761  ? 10.33 . 
36 1 O ? I HOH 762  ? 10.38 . 
37 1 O ? I HOH 763  ? 10.63 . 
38 1 O ? I HOH 764  ? 11.48 . 
39 1 O ? I HOH 765  ? 11.79 . 
40 1 O ? I HOH 766  ? 12.60 . 
41 1 O ? I HOH 767  ? 14.25 . 
42 1 O ? I HOH 768  ? 14.37 . 
43 1 O ? J HOH 876  ? 6.17  . 
44 1 O ? J HOH 877  ? 6.44  . 
45 1 O ? J HOH 878  ? 6.65  . 
46 1 O ? J HOH 879  ? 6.83  . 
47 1 O ? J HOH 880  ? 6.89  . 
48 1 O ? J HOH 881  ? 7.86  . 
49 1 O ? J HOH 882  ? 7.88  . 
50 1 O ? J HOH 883  ? 8.25  . 
51 1 O ? J HOH 884  ? 8.52  . 
52 1 O ? J HOH 885  ? 8.91  . 
53 1 O ? J HOH 886  ? 9.01  . 
54 1 O ? J HOH 887  ? 9.12  . 
55 1 O ? J HOH 888  ? 10.16 . 
56 1 O ? J HOH 889  ? 10.49 . 
57 1 O ? J HOH 890  ? 11.16 . 
58 1 O ? J HOH 891  ? 13.26 . 
59 1 O ? J HOH 892  ? 13.39 . 
60 1 O ? J HOH 893  ? 13.52 . 
61 1 O ? J HOH 894  ? 14.25 . 
62 1 O ? J HOH 895  ? 17.69 . 
63 1 O ? J HOH 896  ? 19.59 . 
64 1 O ? L HOH 706  ? 7.11  . 
65 1 O ? L HOH 707  ? 7.26  . 
66 1 O ? L HOH 708  ? 7.99  . 
67 1 O ? L HOH 709  ? 8.04  . 
68 1 O ? L HOH 710  ? 8.96  . 
69 1 O ? L HOH 711  ? 12.26 . 
70 1 O ? L HOH 712  ? 12.65 . 
71 1 O ? L HOH 713  ? 12.67 . 
72 1 O ? L HOH 714  ? 12.77 . 
73 1 O ? L HOH 715  ? 13.12 . 
74 1 O ? L HOH 716  ? 13.33 . 
75 1 O ? L HOH 717  ? 14.32 . 
76 1 O ? L HOH 718  ? 17.27 . 
77 1 O ? L HOH 719  ? 20.66 . 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CU  CU   CU N N 74  
CYS N    N  N N 75  
CYS CA   C  N R 76  
CYS C    C  N N 77  
CYS O    O  N N 78  
CYS CB   C  N N 79  
CYS SG   S  N N 80  
CYS OXT  O  N N 81  
CYS H    H  N N 82  
CYS H2   H  N N 83  
CYS HA   H  N N 84  
CYS HB2  H  N N 85  
CYS HB3  H  N N 86  
CYS HG   H  N N 87  
CYS HXT  H  N N 88  
GLN N    N  N N 89  
GLN CA   C  N S 90  
GLN C    C  N N 91  
GLN O    O  N N 92  
GLN CB   C  N N 93  
GLN CG   C  N N 94  
GLN CD   C  N N 95  
GLN OE1  O  N N 96  
GLN NE2  N  N N 97  
GLN OXT  O  N N 98  
GLN H    H  N N 99  
GLN H2   H  N N 100 
GLN HA   H  N N 101 
GLN HB2  H  N N 102 
GLN HB3  H  N N 103 
GLN HG2  H  N N 104 
GLN HG3  H  N N 105 
GLN HE21 H  N N 106 
GLN HE22 H  N N 107 
GLN HXT  H  N N 108 
GLU N    N  N N 109 
GLU CA   C  N S 110 
GLU C    C  N N 111 
GLU O    O  N N 112 
GLU CB   C  N N 113 
GLU CG   C  N N 114 
GLU CD   C  N N 115 
GLU OE1  O  N N 116 
GLU OE2  O  N N 117 
GLU OXT  O  N N 118 
GLU H    H  N N 119 
GLU H2   H  N N 120 
GLU HA   H  N N 121 
GLU HB2  H  N N 122 
GLU HB3  H  N N 123 
GLU HG2  H  N N 124 
GLU HG3  H  N N 125 
GLU HE2  H  N N 126 
GLU HXT  H  N N 127 
GLY N    N  N N 128 
GLY CA   C  N N 129 
GLY C    C  N N 130 
GLY O    O  N N 131 
GLY OXT  O  N N 132 
GLY H    H  N N 133 
GLY H2   H  N N 134 
GLY HA2  H  N N 135 
GLY HA3  H  N N 136 
GLY HXT  H  N N 137 
HIS N    N  N N 138 
HIS CA   C  N S 139 
HIS C    C  N N 140 
HIS O    O  N N 141 
HIS CB   C  N N 142 
HIS CG   C  Y N 143 
HIS ND1  N  Y N 144 
HIS CD2  C  Y N 145 
HIS CE1  C  Y N 146 
HIS NE2  N  Y N 147 
HIS OXT  O  N N 148 
HIS H    H  N N 149 
HIS H2   H  N N 150 
HIS HA   H  N N 151 
HIS HB2  H  N N 152 
HIS HB3  H  N N 153 
HIS HD1  H  N N 154 
HIS HD2  H  N N 155 
HIS HE1  H  N N 156 
HIS HE2  H  N N 157 
HIS HXT  H  N N 158 
HOH O    O  N N 159 
HOH H1   H  N N 160 
HOH H2   H  N N 161 
ILE N    N  N N 162 
ILE CA   C  N S 163 
ILE C    C  N N 164 
ILE O    O  N N 165 
ILE CB   C  N S 166 
ILE CG1  C  N N 167 
ILE CG2  C  N N 168 
ILE CD1  C  N N 169 
ILE OXT  O  N N 170 
ILE H    H  N N 171 
ILE H2   H  N N 172 
ILE HA   H  N N 173 
ILE HB   H  N N 174 
ILE HG12 H  N N 175 
ILE HG13 H  N N 176 
ILE HG21 H  N N 177 
ILE HG22 H  N N 178 
ILE HG23 H  N N 179 
ILE HD11 H  N N 180 
ILE HD12 H  N N 181 
ILE HD13 H  N N 182 
ILE HXT  H  N N 183 
LEU N    N  N N 184 
LEU CA   C  N S 185 
LEU C    C  N N 186 
LEU O    O  N N 187 
LEU CB   C  N N 188 
LEU CG   C  N N 189 
LEU CD1  C  N N 190 
LEU CD2  C  N N 191 
LEU OXT  O  N N 192 
LEU H    H  N N 193 
LEU H2   H  N N 194 
LEU HA   H  N N 195 
LEU HB2  H  N N 196 
LEU HB3  H  N N 197 
LEU HG   H  N N 198 
LEU HD11 H  N N 199 
LEU HD12 H  N N 200 
LEU HD13 H  N N 201 
LEU HD21 H  N N 202 
LEU HD22 H  N N 203 
LEU HD23 H  N N 204 
LEU HXT  H  N N 205 
LYS N    N  N N 206 
LYS CA   C  N S 207 
LYS C    C  N N 208 
LYS O    O  N N 209 
LYS CB   C  N N 210 
LYS CG   C  N N 211 
LYS CD   C  N N 212 
LYS CE   C  N N 213 
LYS NZ   N  N N 214 
LYS OXT  O  N N 215 
LYS H    H  N N 216 
LYS H2   H  N N 217 
LYS HA   H  N N 218 
LYS HB2  H  N N 219 
LYS HB3  H  N N 220 
LYS HG2  H  N N 221 
LYS HG3  H  N N 222 
LYS HD2  H  N N 223 
LYS HD3  H  N N 224 
LYS HE2  H  N N 225 
LYS HE3  H  N N 226 
LYS HZ1  H  N N 227 
LYS HZ2  H  N N 228 
LYS HZ3  H  N N 229 
LYS HXT  H  N N 230 
MET N    N  N N 231 
MET CA   C  N S 232 
MET C    C  N N 233 
MET O    O  N N 234 
MET CB   C  N N 235 
MET CG   C  N N 236 
MET SD   S  N N 237 
MET CE   C  N N 238 
MET OXT  O  N N 239 
MET H    H  N N 240 
MET H2   H  N N 241 
MET HA   H  N N 242 
MET HB2  H  N N 243 
MET HB3  H  N N 244 
MET HG2  H  N N 245 
MET HG3  H  N N 246 
MET HE1  H  N N 247 
MET HE2  H  N N 248 
MET HE3  H  N N 249 
MET HXT  H  N N 250 
PHE N    N  N N 251 
PHE CA   C  N S 252 
PHE C    C  N N 253 
PHE O    O  N N 254 
PHE CB   C  N N 255 
PHE CG   C  Y N 256 
PHE CD1  C  Y N 257 
PHE CD2  C  Y N 258 
PHE CE1  C  Y N 259 
PHE CE2  C  Y N 260 
PHE CZ   C  Y N 261 
PHE OXT  O  N N 262 
PHE H    H  N N 263 
PHE H2   H  N N 264 
PHE HA   H  N N 265 
PHE HB2  H  N N 266 
PHE HB3  H  N N 267 
PHE HD1  H  N N 268 
PHE HD2  H  N N 269 
PHE HE1  H  N N 270 
PHE HE2  H  N N 271 
PHE HZ   H  N N 272 
PHE HXT  H  N N 273 
PRO N    N  N N 274 
PRO CA   C  N S 275 
PRO C    C  N N 276 
PRO O    O  N N 277 
PRO CB   C  N N 278 
PRO CG   C  N N 279 
PRO CD   C  N N 280 
PRO OXT  O  N N 281 
PRO H    H  N N 282 
PRO HA   H  N N 283 
PRO HB2  H  N N 284 
PRO HB3  H  N N 285 
PRO HG2  H  N N 286 
PRO HG3  H  N N 287 
PRO HD2  H  N N 288 
PRO HD3  H  N N 289 
PRO HXT  H  N N 290 
SER N    N  N N 291 
SER CA   C  N S 292 
SER C    C  N N 293 
SER O    O  N N 294 
SER CB   C  N N 295 
SER OG   O  N N 296 
SER OXT  O  N N 297 
SER H    H  N N 298 
SER H2   H  N N 299 
SER HA   H  N N 300 
SER HB2  H  N N 301 
SER HB3  H  N N 302 
SER HG   H  N N 303 
SER HXT  H  N N 304 
THR N    N  N N 305 
THR CA   C  N S 306 
THR C    C  N N 307 
THR O    O  N N 308 
THR CB   C  N R 309 
THR OG1  O  N N 310 
THR CG2  C  N N 311 
THR OXT  O  N N 312 
THR H    H  N N 313 
THR H2   H  N N 314 
THR HA   H  N N 315 
THR HB   H  N N 316 
THR HG1  H  N N 317 
THR HG21 H  N N 318 
THR HG22 H  N N 319 
THR HG23 H  N N 320 
THR HXT  H  N N 321 
TRP N    N  N N 322 
TRP CA   C  N S 323 
TRP C    C  N N 324 
TRP O    O  N N 325 
TRP CB   C  N N 326 
TRP CG   C  Y N 327 
TRP CD1  C  Y N 328 
TRP CD2  C  Y N 329 
TRP NE1  N  Y N 330 
TRP CE2  C  Y N 331 
TRP CE3  C  Y N 332 
TRP CZ2  C  Y N 333 
TRP CZ3  C  Y N 334 
TRP CH2  C  Y N 335 
TRP OXT  O  N N 336 
TRP H    H  N N 337 
TRP H2   H  N N 338 
TRP HA   H  N N 339 
TRP HB2  H  N N 340 
TRP HB3  H  N N 341 
TRP HD1  H  N N 342 
TRP HE1  H  N N 343 
TRP HE3  H  N N 344 
TRP HZ2  H  N N 345 
TRP HZ3  H  N N 346 
TRP HH2  H  N N 347 
TRP HXT  H  N N 348 
TYR N    N  N N 349 
TYR CA   C  N S 350 
TYR C    C  N N 351 
TYR O    O  N N 352 
TYR CB   C  N N 353 
TYR CG   C  Y N 354 
TYR CD1  C  Y N 355 
TYR CD2  C  Y N 356 
TYR CE1  C  Y N 357 
TYR CE2  C  Y N 358 
TYR CZ   C  Y N 359 
TYR OH   O  N N 360 
TYR OXT  O  N N 361 
TYR H    H  N N 362 
TYR H2   H  N N 363 
TYR HA   H  N N 364 
TYR HB2  H  N N 365 
TYR HB3  H  N N 366 
TYR HD1  H  N N 367 
TYR HD2  H  N N 368 
TYR HE1  H  N N 369 
TYR HE2  H  N N 370 
TYR HH   H  N N 371 
TYR HXT  H  N N 372 
VAL N    N  N N 373 
VAL CA   C  N S 374 
VAL C    C  N N 375 
VAL O    O  N N 376 
VAL CB   C  N N 377 
VAL CG1  C  N N 378 
VAL CG2  C  N N 379 
VAL OXT  O  N N 380 
VAL H    H  N N 381 
VAL H2   H  N N 382 
VAL HA   H  N N 383 
VAL HB   H  N N 384 
VAL HG11 H  N N 385 
VAL HG12 H  N N 386 
VAL HG13 H  N N 387 
VAL HG21 H  N N 388 
VAL HG22 H  N N 389 
VAL HG23 H  N N 390 
VAL HXT  H  N N 391 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TRP N   CA   sing N N 306 
TRP N   H    sing N N 307 
TRP N   H2   sing N N 308 
TRP CA  C    sing N N 309 
TRP CA  CB   sing N N 310 
TRP CA  HA   sing N N 311 
TRP C   O    doub N N 312 
TRP C   OXT  sing N N 313 
TRP CB  CG   sing N N 314 
TRP CB  HB2  sing N N 315 
TRP CB  HB3  sing N N 316 
TRP CG  CD1  doub Y N 317 
TRP CG  CD2  sing Y N 318 
TRP CD1 NE1  sing Y N 319 
TRP CD1 HD1  sing N N 320 
TRP CD2 CE2  doub Y N 321 
TRP CD2 CE3  sing Y N 322 
TRP NE1 CE2  sing Y N 323 
TRP NE1 HE1  sing N N 324 
TRP CE2 CZ2  sing Y N 325 
TRP CE3 CZ3  doub Y N 326 
TRP CE3 HE3  sing N N 327 
TRP CZ2 CH2  doub Y N 328 
TRP CZ2 HZ2  sing N N 329 
TRP CZ3 CH2  sing Y N 330 
TRP CZ3 HZ3  sing N N 331 
TRP CH2 HH2  sing N N 332 
TRP OXT HXT  sing N N 333 
TYR N   CA   sing N N 334 
TYR N   H    sing N N 335 
TYR N   H2   sing N N 336 
TYR CA  C    sing N N 337 
TYR CA  CB   sing N N 338 
TYR CA  HA   sing N N 339 
TYR C   O    doub N N 340 
TYR C   OXT  sing N N 341 
TYR CB  CG   sing N N 342 
TYR CB  HB2  sing N N 343 
TYR CB  HB3  sing N N 344 
TYR CG  CD1  doub Y N 345 
TYR CG  CD2  sing Y N 346 
TYR CD1 CE1  sing Y N 347 
TYR CD1 HD1  sing N N 348 
TYR CD2 CE2  doub Y N 349 
TYR CD2 HD2  sing N N 350 
TYR CE1 CZ   doub Y N 351 
TYR CE1 HE1  sing N N 352 
TYR CE2 CZ   sing Y N 353 
TYR CE2 HE2  sing N N 354 
TYR CZ  OH   sing N N 355 
TYR OH  HH   sing N N 356 
TYR OXT HXT  sing N N 357 
VAL N   CA   sing N N 358 
VAL N   H    sing N N 359 
VAL N   H2   sing N N 360 
VAL CA  C    sing N N 361 
VAL CA  CB   sing N N 362 
VAL CA  HA   sing N N 363 
VAL C   O    doub N N 364 
VAL C   OXT  sing N N 365 
VAL CB  CG1  sing N N 366 
VAL CB  CG2  sing N N 367 
VAL CB  HB   sing N N 368 
VAL CG1 HG11 sing N N 369 
VAL CG1 HG12 sing N N 370 
VAL CG1 HG13 sing N N 371 
VAL CG2 HG21 sing N N 372 
VAL CG2 HG22 sing N N 373 
VAL CG2 HG23 sing N N 374 
VAL OXT HXT  sing N N 375 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           GM124908 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 1 21 1' 
_space_group.name_Hall        'P 2yb' 
_space_group.IT_number        4 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9CCK 
_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.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.005771 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000585 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.010755 
_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]   0.004915 
_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 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C   ? ? 3.54356  2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
CU  ? ? 23.42449 5.47274 ? ? 2.18335  24.96234 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N   ? ? 4.01032  2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O   ? ? 4.49882  3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O1- ? ? 5.12366  3.84317 ? ? 3.49406  27.47979 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S   ? ? 9.55732  6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_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   . ASP A  1 1   ? -6.16628  21.28232  -5.26516  1.000 47.04030  ?  1    ASP A N   1 
ATOM   2     C  CA  . ASP A  1 1   ? -5.27190  20.83225  -4.19908  1.000 45.19928  ?  1    ASP A CA  1 
ATOM   3     C  C   . ASP A  1 1   ? -4.21945  19.81673  -4.71451  1.000 55.22765  ?  1    ASP A C   1 
ATOM   4     O  O   . ASP A  1 1   ? -3.10490  19.74126  -4.17334  1.000 57.09117  ?  1    ASP A O   1 
ATOM   5     C  CB  . ASP A  1 1   ? -6.08099  20.22980  -3.04157  1.000 47.11155  ?  1    ASP A CB  1 
ATOM   6     C  CG  . ASP A  1 1   ? -5.22927  19.96636  -1.79882  1.000 47.67856  ?  1    ASP A CG  1 
ATOM   7     O  OD1 . ASP A  1 1   ? -4.09621  20.50309  -1.71381  1.000 48.05688  ?  1    ASP A OD1 1 
ATOM   8     O  OD2 . ASP A  1 1   ? -5.69019  19.21979  -0.90648  1.000 49.44318  -1 1    ASP A OD2 1 
ATOM   9     N  N   . SER A  1 2   ? -4.55787  19.02656  -5.74163  1.000 55.12218  ?  2    SER A N   1 
ATOM   10    C  CA  . SER A  1 2   ? -3.52635  18.39633  -6.57282  1.000 50.11117  ?  2    SER A CA  1 
ATOM   11    C  C   . SER A  1 2   ? -3.00871  19.45740  -7.54613  1.000 47.57224  ?  2    SER A C   1 
ATOM   12    O  O   . SER A  1 2   ? -3.17287  19.38932  -8.76786  1.000 48.33413  ?  2    SER A O   1 
ATOM   13    C  CB  . SER A  1 2   ? -4.06959  17.17882  -7.29961  1.000 50.02930  ?  2    SER A CB  1 
ATOM   14    O  OG  . SER A  1 2   ? -5.38730  17.43759  -7.74098  1.000 57.34841  ?  2    SER A OG  1 
ATOM   15    N  N   . SER A  1 3   ? -2.41602  20.48614  -6.94843  1.000 48.30913  ?  3    SER A N   1 
ATOM   16    C  CA  . SER A  1 3   ? -1.99811  21.70385  -7.62231  1.000 43.85855  ?  3    SER A CA  1 
ATOM   17    C  C   . SER A  1 3   ? -0.73316  21.51028  -8.43169  1.000 39.23005  ?  3    SER A C   1 
ATOM   18    O  O   . SER A  1 3   ? -0.26601  22.46647  -9.06740  1.000 39.09810  ?  3    SER A O   1 
ATOM   19    C  CB  . SER A  1 3   ? -1.78845  22.80691  -6.58970  1.000 45.01579  ?  3    SER A CB  1 
ATOM   20    O  OG  . SER A  1 3   ? -1.19043  22.26268  -5.42843  1.000 46.72325  ?  3    SER A OG  1 
ATOM   21    N  N   . ASP A  1 4   ? -0.17235  20.30111  -8.40930  1.000 37.04752  ?  4    ASP A N   1 
ATOM   22    C  CA  . ASP A  1 4   ? 0.94974   19.94164  -9.26290  1.000 38.85341  ?  4    ASP A CA  1 
ATOM   23    C  C   . ASP A  1 4   ? 0.52372   19.47550  -10.64283 1.000 29.02254  ?  4    ASP A C   1 
ATOM   24    O  O   . ASP A  1 4   ? 1.39066   19.25076  -11.49127 1.000 33.45779  ?  4    ASP A O   1 
ATOM   25    C  CB  . ASP A  1 4   ? 1.79671   18.85452  -8.59605  1.000 37.06363  ?  4    ASP A CB  1 
ATOM   26    C  CG  . ASP A  1 4   ? 2.82891   19.43355  -7.66731  1.000 48.19122  ?  4    ASP A CG  1 
ATOM   27    O  OD1 . ASP A  1 4   ? 2.48264   19.64610  -6.48001  1.000 46.91660  ?  4    ASP A OD1 1 
ATOM   28    O  OD2 . ASP A  1 4   ? 3.97228   19.68733  -8.14730  1.000 47.93452  -1 4    ASP A OD2 1 
ATOM   29    N  N   . THR A  1 5   ? -0.77416  19.34539  -10.88963 1.000 25.77010  ?  5    THR A N   1 
ATOM   30    C  CA  . THR A  1 5   ? -1.28317  18.96862  -12.19638 1.000 29.34840  ?  5    THR A CA  1 
ATOM   31    C  C   . THR A  1 5   ? -1.83052  20.18376  -12.94534 1.000 28.07111  ?  5    THR A C   1 
ATOM   32    O  O   . THR A  1 5   ? -2.08080  21.25322  -12.37876 1.000 23.69410  ?  5    THR A O   1 
ATOM   33    C  CB  . THR A  1 5   ? -2.37469  17.92030  -12.05460 1.000 31.19564  ?  5    THR A CB  1 
ATOM   34    O  OG1 . THR A  1 5   ? -3.52072  18.54658  -11.47157 1.000 31.72240  ?  5    THR A OG1 1 
ATOM   35    C  CG2 . THR A  1 5   ? -1.89200  16.75623  -11.15080 1.000 22.67940  ?  5    THR A CG2 1 
ATOM   36    N  N   . PHE A  1 6   ? -2.03092  19.98792  -14.24432 1.000 22.40372  ?  6    PHE A N   1 
ATOM   37    C  CA  . PHE A  1 6   ? -2.61658  20.99276  -15.12898 1.000 22.73789  ?  6    PHE A CA  1 
ATOM   38    C  C   . PHE A  1 6   ? -3.89236  20.40363  -15.71146 1.000 24.64969  ?  6    PHE A C   1 
ATOM   39    O  O   . PHE A  1 6   ? -3.83884  19.65593  -16.70837 1.000 24.01700  ?  6    PHE A O   1 
ATOM   40    C  CB  . PHE A  1 6   ? -1.64420  21.37335  -16.24283 1.000 23.08848  ?  6    PHE A CB  1 
ATOM   41    C  CG  . PHE A  1 6   ? -0.36714  21.98853  -15.75211 1.000 23.86712  ?  6    PHE A CG  1 
ATOM   42    C  CD1 . PHE A  1 6   ? 0.62722   21.19933  -15.19081 1.000 22.97112  ?  6    PHE A CD1 1 
ATOM   43    C  CD2 . PHE A  1 6   ? -0.14481  23.36393  -15.88111 1.000 23.92392  ?  6    PHE A CD2 1 
ATOM   44    C  CE1 . PHE A  1 6   ? 1.82233   21.76228  -14.73951 1.000 23.01966  ?  6    PHE A CE1 1 
ATOM   45    C  CE2 . PHE A  1 6   ? 1.04122   23.92660  -15.43696 1.000 22.86140  ?  6    PHE A CE2 1 
ATOM   46    C  CZ  . PHE A  1 6   ? 2.02393   23.11986  -14.85731 1.000 23.96441  ?  6    PHE A CZ  1 
ATOM   47    N  N   . PRO A  1 7   ? -5.05096  20.67545  -15.12217 1.000 23.86644  ?  7    PRO A N   1 
ATOM   48    C  CA  . PRO A  1 7   ? -6.28736  20.06328  -15.62445 1.000 27.63379  ?  7    PRO A CA  1 
ATOM   49    C  C   . PRO A  1 7   ? -6.60609  20.51184  -17.04475 1.000 25.13697  ?  7    PRO A C   1 
ATOM   50    O  O   . PRO A  1 7   ? -6.25957  21.61951  -17.46521 1.000 22.56613  ?  7    PRO A O   1 
ATOM   51    C  CB  . PRO A  1 7   ? -7.35014  20.55689  -14.63748 1.000 27.17399  ?  7    PRO A CB  1 
ATOM   52    C  CG  . PRO A  1 7   ? -6.56941  20.85944  -13.38108 1.000 28.80291  ?  7    PRO A CG  1 
ATOM   53    C  CD  . PRO A  1 7   ? -5.28069  21.43959  -13.88340 1.000 28.12986  ?  7    PRO A CD  1 
ATOM   54    N  N   . LYS A  1 8   ? -7.27238  19.62436  -17.78344 1.000 24.93481  ?  8    LYS A N   1 
ATOM   55    C  CA  . LYS A  1 8   ? -7.76762  19.97825  -19.11043 1.000 28.66308  ?  8    LYS A CA  1 
ATOM   56    C  C   . LYS A  1 8   ? -8.67668  21.20720  -19.01688 1.000 27.69923  ?  8    LYS A C   1 
ATOM   57    O  O   . LYS A  1 8   ? -9.45312  21.35415  -18.06602 1.000 26.41791  ?  8    LYS A O   1 
ATOM   58    C  CB  . LYS A  1 8   ? -8.48660  18.76680  -19.70554 1.000 26.34634  ?  8    LYS A CB  1 
ATOM   59    C  CG  . LYS A  1 8   ? -9.18866  18.93998  -21.02808 1.000 26.88448  ?  8    LYS A CG  1 
ATOM   60    C  CD  . LYS A  1 8   ? -10.00283 17.67912  -21.33835 1.000 29.89649  ?  8    LYS A CD  1 
ATOM   61    C  CE  . LYS A  1 8   ? -10.56464 17.67412  -22.75548 1.000 36.46617  ?  8    LYS A CE  1 
ATOM   62    N  NZ  . LYS A  1 8   ? -9.47496  17.64617  -23.77689 1.000 35.58566  ?  8    LYS A NZ  1 
ATOM   63    N  N   . PHE A  1 9   ? -8.54233  22.11601  -19.98464 1.000 25.04647  ?  9    PHE A N   1 
ATOM   64    C  CA  . PHE A  1 9   ? -9.09966  23.45571  -19.87291 1.000 26.49918  ?  9    PHE A CA  1 
ATOM   65    C  C   . PHE A  1 9   ? -9.40545  24.00535  -21.25636 1.000 32.29431  ?  9    PHE A C   1 
ATOM   66    O  O   . PHE A  1 9   ? -8.56949  23.91151  -22.15813 1.000 26.48011  ?  9    PHE A O   1 
ATOM   67    C  CB  . PHE A  1 9   ? -8.12073  24.39558  -19.16256 1.000 27.40406  ?  9    PHE A CB  1 
ATOM   68    C  CG  . PHE A  1 9   ? -8.58078  25.84655  -19.07952 1.000 30.40309  ?  9    PHE A CG  1 
ATOM   69    C  CD1 . PHE A  1 9   ? -9.71630  26.20264  -18.36093 1.000 34.92517  ?  9    PHE A CD1 1 
ATOM   70    C  CD2 . PHE A  1 9   ? -7.84316  26.85787  -19.67442 1.000 31.20458  ?  9    PHE A CD2 1 
ATOM   71    C  CE1 . PHE A  1 9   ? -10.10975 27.53507  -18.26753 1.000 31.00035  ?  9    PHE A CE1 1 
ATOM   72    C  CE2 . PHE A  1 9   ? -8.23488  28.19924  -19.58476 1.000 29.62731  ?  9    PHE A CE2 1 
ATOM   73    C  CZ  . PHE A  1 9   ? -9.36968  28.53228  -18.87335 1.000 32.57637  ?  9    PHE A CZ  1 
ATOM   74    N  N   . LYS A  1 10  ? -10.58230 24.62834  -21.39481 1.000 35.53874  ?  10   LYS A N   1 
ATOM   75    C  CA  . LYS A  1 10  ? -11.02919 25.20056  -22.66139 1.000 30.78904  ?  10   LYS A CA  1 
ATOM   76    C  C   . LYS A  1 10  ? -10.38385 26.56867  -22.85185 1.000 32.46113  ?  10   LYS A C   1 
ATOM   77    O  O   . LYS A  1 10  ? -10.75151 27.54309  -22.18705 1.000 32.93276  ?  10   LYS A O   1 
ATOM   78    C  CB  . LYS A  1 10  ? -12.55070 25.30634  -22.69546 1.000 34.48144  ?  10   LYS A CB  1 
ATOM   79    C  CG  . LYS A  1 10  ? -13.09386 25.79805  -24.04006 1.000 36.99299  ?  10   LYS A CG  1 
ATOM   80    C  CD  . LYS A  1 10  ? -14.26031 26.76574  -23.85709 1.000 49.72112  ?  10   LYS A CD  1 
ATOM   81    C  CE  . LYS A  1 10  ? -14.93517 27.09924  -25.18782 1.000 51.68396  ?  10   LYS A CE  1 
ATOM   82    N  NZ  . LYS A  1 10  ? -14.97352 25.89891  -26.08249 1.000 58.24089  ?  10   LYS A NZ  1 
ATOM   83    N  N   . ASN A  1 11  ? -9.42654  26.63764  -23.75669 1.000 27.87464  ?  11   ASN A N   1 
ATOM   84    C  CA  . ASN A  1 11  ? -8.66593  27.84631  -24.03167 1.000 33.07735  ?  11   ASN A CA  1 
ATOM   85    C  C   . ASN A  1 11  ? -9.57883  28.97424  -24.51360 1.000 32.37517  ?  11   ASN A C   1 
ATOM   86    O  O   . ASN A  1 11  ? -10.24350 28.80910  -25.53639 1.000 31.36923  ?  11   ASN A O   1 
ATOM   87    C  CB  . ASN A  1 11  ? -7.62564  27.51835  -25.10038 1.000 29.68616  ?  11   ASN A CB  1 
ATOM   88    C  CG  . ASN A  1 11  ? -6.63903  28.63979  -25.32482 1.000 33.92912  ?  11   ASN A CG  1 
ATOM   89    O  OD1 . ASN A  1 11  ? -6.92000  29.80450  -25.02267 1.000 33.02380  ?  11   ASN A OD1 1 
ATOM   90    N  ND2 . ASN A  1 11  ? -5.47888  28.30035  -25.88442 1.000 28.37813  ?  11   ASN A ND2 1 
ATOM   91    N  N   . PRO A  1 12  ? -9.63981  30.12305  -23.82421 1.000 33.13724  ?  12   PRO A N   1 
ATOM   92    C  CA  . PRO A  1 12  ? -10.53078 31.20374  -24.28093 1.000 36.65800  ?  12   PRO A CA  1 
ATOM   93    C  C   . PRO A  1 12  ? -9.98164  32.03668  -25.43321 1.000 37.54929  ?  12   PRO A C   1 
ATOM   94    O  O   . PRO A  1 12  ? -10.76082 32.75602  -26.07629 1.000 36.06654  ?  12   PRO A O   1 
ATOM   95    C  CB  . PRO A  1 12  ? -10.69458 32.06991  -23.02258 1.000 35.59489  ?  12   PRO A CB  1 
ATOM   96    C  CG  . PRO A  1 12  ? -9.37121  31.91941  -22.33509 1.000 37.95283  ?  12   PRO A CG  1 
ATOM   97    C  CD  . PRO A  1 12  ? -9.00807  30.45022  -22.53121 1.000 35.68298  ?  12   PRO A CD  1 
ATOM   98    N  N   . ASN A  1 13  ? -8.67924  31.98264  -25.70640 1.000 34.56256  ?  13   ASN A N   1 
ATOM   99    C  CA  . ASN A  1 13  ? -8.05932  32.73576  -26.79617 1.000 35.30752  ?  13   ASN A CA  1 
ATOM   100   C  C   . ASN A  1 13  ? -7.25282  31.79556  -27.68981 1.000 33.53446  ?  13   ASN A C   1 
ATOM   101   O  O   . ASN A  1 13  ? -6.02238  31.90212  -27.77347 1.000 30.76005  ?  13   ASN A O   1 
ATOM   102   C  CB  . ASN A  1 13  ? -7.17189  33.84238  -26.23492 1.000 35.33179  ?  13   ASN A CB  1 
ATOM   103   C  CG  . ASN A  1 13  ? -7.90960  34.71730  -25.25674 1.000 45.40630  ?  13   ASN A CG  1 
ATOM   104   O  OD1 . ASN A  1 13  ? -7.50197  34.86166  -24.10349 1.000 50.54264  ?  13   ASN A OD1 1 
ATOM   105   N  ND2 . ASN A  1 13  ? -9.01533  35.30405  -25.70617 1.000 45.00458  ?  13   ASN A ND2 1 
ATOM   106   N  N   . PRO A  1 14  ? -7.91484  30.86804  -28.38111 1.000 29.75045  ?  14   PRO A N   1 
ATOM   107   C  CA  . PRO A  1 14  ? -7.17451  29.96197  -29.26667 1.000 30.71938  ?  14   PRO A CA  1 
ATOM   108   C  C   . PRO A  1 14  ? -6.56696  30.72306  -30.42733 1.000 34.16604  ?  14   PRO A C   1 
ATOM   109   O  O   . PRO A  1 14  ? -7.14998  31.68189  -30.93686 1.000 34.22736  ?  14   PRO A O   1 
ATOM   110   C  CB  . PRO A  1 14  ? -8.24458  28.97772  -29.74833 1.000 28.77003  ?  14   PRO A CB  1 
ATOM   111   C  CG  . PRO A  1 14  ? -9.50367  29.78213  -29.72269 1.000 33.92646  ?  14   PRO A CG  1 
ATOM   112   C  CD  . PRO A  1 14  ? -9.36894  30.64965  -28.47666 1.000 30.57909  ?  14   PRO A CD  1 
ATOM   113   N  N   . GLN A  1 15  ? -5.37881  30.29394  -30.83511 1.000 34.55549  ?  15   GLN A N   1 
ATOM   114   C  CA  . GLN A  1 15  ? -4.75034  30.78142  -32.05042 1.000 30.27953  ?  15   GLN A CA  1 
ATOM   115   C  C   . GLN A  1 15  ? -4.93897  29.76633  -33.16860 1.000 32.24668  ?  15   GLN A C   1 
ATOM   116   O  O   . GLN A  1 15  ? -5.22053  28.58385  -32.93386 1.000 28.41188  ?  15   GLN A O   1 
ATOM   117   C  CB  . GLN A  1 15  ? -3.25824  31.04606  -31.83426 1.000 30.50064  ?  15   GLN A CB  1 
ATOM   118   C  CG  . GLN A  1 15  ? -2.99141  31.83576  -30.58100 1.000 36.15558  ?  15   GLN A CG  1 
ATOM   119   C  CD  . GLN A  1 15  ? -3.28791  33.30380  -30.75682 1.000 38.90310  ?  15   GLN A CD  1 
ATOM   120   O  OE1 . GLN A  1 15  ? -3.10102  33.86590  -31.83867 1.000 42.20712  ?  15   GLN A OE1 1 
ATOM   121   N  NE2 . GLN A  1 15  ? -3.80250  33.92969  -29.70156 1.000 41.40511  ?  15   GLN A NE2 1 
ATOM   122   N  N   . THR A  1 16  ? -4.79209  30.25504  -34.39733 1.000 28.57583  ?  16   THR A N   1 
ATOM   123   C  CA  . THR A  1 16  ? -4.87278  29.45274  -35.60877 1.000 29.02833  ?  16   THR A CA  1 
ATOM   124   C  C   . THR A  1 16  ? -3.47905  29.39184  -36.21293 1.000 32.09077  ?  16   THR A C   1 
ATOM   125   O  O   . THR A  1 16  ? -2.90079  30.42758  -36.55440 1.000 32.52325  ?  16   THR A O   1 
ATOM   126   C  CB  . THR A  1 16  ? -5.87655  30.05786  -36.59056 1.000 34.65657  ?  16   THR A CB  1 
ATOM   127   O  OG1 . THR A  1 16  ? -7.15967  30.13881  -35.95862 1.000 38.96286  ?  16   THR A OG1 1 
ATOM   128   C  CG2 . THR A  1 16  ? -5.99584  29.22847  -37.86950 1.000 33.29486  ?  16   THR A CG2 1 
ATOM   129   N  N   . LEU A  1 17  ? -2.93514  28.19100  -36.31205 1.000 29.06703  ?  17   LEU A N   1 
ATOM   130   C  CA  . LEU A  1 17  ? -1.59573  27.96962  -36.82089 1.000 31.87458  ?  17   LEU A CA  1 
ATOM   131   C  C   . LEU A  1 17  ? -1.66272  27.11441  -38.07864 1.000 28.90289  ?  17   LEU A C   1 
ATOM   132   O  O   . LEU A  1 17  ? -2.53757  26.25309  -38.22386 1.000 23.97405  ?  17   LEU A O   1 
ATOM   133   C  CB  . LEU A  1 17  ? -0.69397  27.27602  -35.78732 1.000 30.91866  ?  17   LEU A CB  1 
ATOM   134   C  CG  . LEU A  1 17  ? -0.33553  28.08265  -34.54050 1.000 39.93882  ?  17   LEU A CG  1 
ATOM   135   C  CD1 . LEU A  1 17  ? -1.00315  27.47935  -33.34590 1.000 29.33202  ?  17   LEU A CD1 1 
ATOM   136   C  CD2 . LEU A  1 17  ? 1.18332   28.13029  -34.34726 1.000 43.57653  ?  17   LEU A CD2 1 
ATOM   137   N  N   . SER A  1 18  ? -0.73246  27.37585  -38.99030 1.000 27.69317  ?  18   SER A N   1 
ATOM   138   C  CA  . SER A  1 18  ? -0.60487  26.60847  -40.22244 1.000 26.57606  ?  18   SER A CA  1 
ATOM   139   C  C   . SER A  1 18  ? 0.86526   26.25991  -40.40418 1.000 28.50875  ?  18   SER A C   1 
ATOM   140   O  O   . SER A  1 18  ? 1.71087   27.15695  -40.46160 1.000 30.74070  ?  18   SER A O   1 
ATOM   141   C  CB  . SER A  1 18  ? -1.12882  27.41345  -41.41286 1.000 31.62890  ?  18   SER A CB  1 
ATOM   142   O  OG  . SER A  1 18  ? -0.96967  26.67515  -42.60571 1.000 35.48320  ?  18   SER A OG  1 
ATOM   143   N  N   . TYR A  1 19  ? 1.17603   24.97038  -40.49666 1.000 25.42579  ?  19   TYR A N   1 
ATOM   144   C  CA  . TYR A  1 19  ? 2.54589   24.53832  -40.72285 1.000 24.13231  ?  19   TYR A CA  1 
ATOM   145   C  C   . TYR A  1 19  ? 2.65079   23.87756  -42.09188 1.000 23.90952  ?  19   TYR A C   1 
ATOM   146   O  O   . TYR A  1 19  ? 1.65417   23.44004  -42.66385 1.000 22.68976  ?  19   TYR A O   1 
ATOM   147   C  CB  . TYR A  1 19  ? 3.01500   23.54344  -39.66330 1.000 24.85963  ?  19   TYR A CB  1 
ATOM   148   C  CG  . TYR A  1 19  ? 3.04355   24.08117  -38.24895 1.000 23.38285  ?  19   TYR A CG  1 
ATOM   149   C  CD1 . TYR A  1 19  ? 4.09055   24.87863  -37.80987 1.000 25.69523  ?  19   TYR A CD1 1 
ATOM   150   C  CD2 . TYR A  1 19  ? 2.05258   23.74332  -37.34921 1.000 29.97793  ?  19   TYR A CD2 1 
ATOM   151   C  CE1 . TYR A  1 19  ? 4.14414   25.35423  -36.51329 1.000 32.08289  ?  19   TYR A CE1 1 
ATOM   152   C  CE2 . TYR A  1 19  ? 2.09185   24.21541  -36.02612 1.000 33.29880  ?  19   TYR A CE2 1 
ATOM   153   C  CZ  . TYR A  1 19  ? 3.14349   25.02144  -35.62330 1.000 31.83391  ?  19   TYR A CZ  1 
ATOM   154   O  OH  . TYR A  1 19  ? 3.20658   25.48757  -34.33205 1.000 34.28316  ?  19   TYR A OH  1 
ATOM   155   N  N   . THR A  1 20  ? 3.87553   23.80923  -42.60339 1.000 19.66642  ?  20   THR A N   1 
ATOM   156   C  CA  . THR A  1 20  ? 4.17025   23.13069  -43.86244 1.000 23.07641  ?  20   THR A CA  1 
ATOM   157   C  C   . THR A  1 20  ? 5.33550   22.18526  -43.63884 1.000 21.58729  ?  20   THR A C   1 
ATOM   158   O  O   . THR A  1 20  ? 6.44761   22.63253  -43.34096 1.000 22.17091  ?  20   THR A O   1 
ATOM   159   C  CB  . THR A  1 20  ? 4.52193   24.12250  -44.97769 1.000 26.96152  ?  20   THR A CB  1 
ATOM   160   O  OG1 . THR A  1 20  ? 3.47424   25.08741  -45.11876 1.000 31.98715  ?  20   THR A OG1 1 
ATOM   161   C  CG2 . THR A  1 20  ? 4.70691   23.38696  -46.27999 1.000 24.13663  ?  20   THR A CG2 1 
ATOM   162   N  N   . LEU A  1 21  ? 5.09385   20.88728  -43.80956 1.000 20.62535  ?  21   LEU A N   1 
ATOM   163   C  CA  . LEU A  1 21  ? 6.13971   19.87920  -43.70023 1.000 21.89183  ?  21   LEU A CA  1 
ATOM   164   C  C   . LEU A  1 21  ? 6.27118   19.15408  -45.02993 1.000 21.18723  ?  21   LEU A C   1 
ATOM   165   O  O   . LEU A  1 21  ? 5.26515   18.77401  -45.63675 1.000 23.80313  ?  21   LEU A O   1 
ATOM   166   C  CB  . LEU A  1 21  ? 5.82185   18.87764  -42.57179 1.000 22.07234  ?  21   LEU A CB  1 
ATOM   167   C  CG  . LEU A  1 21  ? 5.86709   19.49261  -41.15480 1.000 22.79350  ?  21   LEU A CG  1 
ATOM   168   C  CD1 . LEU A  1 21  ? 5.60770   18.42925  -40.06424 1.000 20.81609  ?  21   LEU A CD1 1 
ATOM   169   C  CD2 . LEU A  1 21  ? 7.21389   20.14741  -40.92257 1.000 20.08064  ?  21   LEU A CD2 1 
ATOM   170   N  N   . ILE A  1 22  ? 7.50178   18.94023  -45.47905 1.000 22.86097  ?  22   ILE A N   1 
ATOM   171   C  CA  . ILE A  1 22  ? 7.74405   18.29565  -46.76938 1.000 20.94692  ?  22   ILE A CA  1 
ATOM   172   C  C   . ILE A  1 22  ? 8.61791   17.07373  -46.54291 1.000 22.53014  ?  22   ILE A C   1 
ATOM   173   O  O   . ILE A  1 22  ? 9.73454   17.19318  -46.01993 1.000 24.59330  ?  22   ILE A O   1 
ATOM   174   C  CB  . ILE A  1 22  ? 8.41457   19.25358  -47.77350 1.000 23.97239  ?  22   ILE A CB  1 
ATOM   175   C  CG1 . ILE A  1 22  ? 7.62797   20.56431  -47.89692 1.000 25.63595  ?  22   ILE A CG1 1 
ATOM   176   C  CG2 . ILE A  1 22  ? 8.59123   18.55248  -49.15398 1.000 23.43216  ?  22   ILE A CG2 1 
ATOM   177   C  CD1 . ILE A  1 22  ? 8.41563   21.73037  -48.54859 1.000 29.77407  ?  22   ILE A CD1 1 
ATOM   178   N  N   . ALA A  1 23  ? 8.13282   15.90466  -46.95828 1.000 19.84922  ?  23   ALA A N   1 
ATOM   179   C  CA  . ALA A  1 23  ? 8.99683   14.72718  -46.96092 1.000 24.14555  ?  23   ALA A CA  1 
ATOM   180   C  C   . ALA A  1 23  ? 10.08715  14.92757  -48.00110 1.000 25.30387  ?  23   ALA A C   1 
ATOM   181   O  O   . ALA A  1 23  ? 9.78590   15.13905  -49.17785 1.000 26.29722  ?  23   ALA A O   1 
ATOM   182   C  CB  . ALA A  1 23  ? 8.20372   13.45756  -47.25670 1.000 17.82876  ?  23   ALA A CB  1 
ATOM   183   N  N   . GLN A  1 24  ? 11.34513  14.89615  -47.56211 1.000 26.60448  ?  24   GLN A N   1 
ATOM   184   C  CA  . GLN A  1 24  ? 12.49123  15.17039  -48.41974 1.000 25.64885  ?  24   GLN A CA  1 
ATOM   185   C  C   . GLN A  1 24  ? 13.61268  14.19729  -48.09799 1.000 26.20503  ?  24   GLN A C   1 
ATOM   186   O  O   . GLN A  1 24  ? 13.98641  14.04612  -46.93398 1.000 25.26650  ?  24   GLN A O   1 
ATOM   187   C  CB  . GLN A  1 24  ? 12.99532  16.61193  -48.23716 1.000 27.82869  ?  24   GLN A CB  1 
ATOM   188   C  CG  . GLN A  1 24  ? 12.03061  17.63672  -48.74290 1.000 28.64731  ?  24   GLN A CG  1 
ATOM   189   C  CD  . GLN A  1 24  ? 12.40264  19.06201  -48.37409 1.000 37.19923  ?  24   GLN A CD  1 
ATOM   190   O  OE1 . GLN A  1 24  ? 12.61605  19.39864  -47.19557 1.000 32.66377  ?  24   GLN A OE1 1 
ATOM   191   N  NE2 . GLN A  1 24  ? 12.47846  19.91377  -49.38660 1.000 26.51283  ?  24   GLN A NE2 1 
ATOM   192   N  N   . ASP A  1 25  ? 14.14891  13.54679  -49.12865 1.000 24.11838  ?  25   ASP A N   1 
ATOM   193   C  CA  . ASP A  1 25  ? 15.36229  12.75806  -48.97708 1.000 26.63125  ?  25   ASP A CA  1 
ATOM   194   C  C   . ASP A  1 25  ? 16.58322  13.66220  -48.86133 1.000 29.50176  ?  25   ASP A C   1 
ATOM   195   O  O   . ASP A  1 25  ? 16.63730  14.75172  -49.44662 1.000 29.27752  ?  25   ASP A O   1 
ATOM   196   C  CB  . ASP A  1 25  ? 15.52899  11.80327  -50.15961 1.000 30.50898  ?  25   ASP A CB  1 
ATOM   197   C  CG  . ASP A  1 25  ? 14.46765  10.71267  -50.17604 1.000 34.15760  ?  25   ASP A CG  1 
ATOM   198   O  OD1 . ASP A  1 25  ? 13.80574  10.52227  -49.13392 1.000 31.95951  ?  25   ASP A OD1 1 
ATOM   199   O  OD2 . ASP A  1 25  ? 14.29419  10.04944  -51.22539 1.000 37.29865  -1 25   ASP A OD2 1 
ATOM   200   N  N   . ALA A  1 26  ? 17.57538  13.19893  -48.09819 1.000 25.99970  ?  26   ALA A N   1 
ATOM   201   C  CA  . ALA A  1 26  ? 18.77480  13.99120  -47.88604 1.000 22.93092  ?  26   ALA A CA  1 
ATOM   202   C  C   . ALA A  1 26  ? 19.92141  13.08710  -47.49035 1.000 23.81826  ?  26   ALA A C   1 
ATOM   203   O  O   . ALA A  1 26  ? 19.72437  11.94263  -47.07443 1.000 27.05418  ?  26   ALA A O   1 
ATOM   204   C  CB  . ALA A  1 26  ? 18.56346  15.06364  -46.80040 1.000 25.85656  ?  26   ALA A CB  1 
ATOM   205   N  N   . GLU A  1 27  ? 21.12520  13.62661  -47.60571 1.000 26.03961  ?  27   GLU A N   1 
ATOM   206   C  CA  . GLU A  1 27  ? 22.29198  13.11467  -46.90453 1.000 29.94878  ?  27   GLU A CA  1 
ATOM   207   C  C   . GLU A  1 27  ? 22.63349  14.09807  -45.79883 1.000 29.40228  ?  27   GLU A C   1 
ATOM   208   O  O   . GLU A  1 27  ? 22.66169  15.31549  -46.03410 1.000 26.58763  ?  27   GLU A O   1 
ATOM   209   C  CB  . GLU A  1 27  ? 23.50552  12.95147  -47.82228 1.000 32.77319  ?  27   GLU A CB  1 
ATOM   210   C  CG  . GLU A  1 27  ? 23.24386  12.21137  -49.10914 1.000 40.59239  ?  27   GLU A CG  1 
ATOM   211   C  CD  . GLU A  1 27  ? 24.05629  10.93069  -49.22334 1.000 50.05035  ?  27   GLU A CD  1 
ATOM   212   O  OE1 . GLU A  1 27  ? 24.03374  10.31495  -50.32160 1.000 53.23395  ?  27   GLU A OE1 1 
ATOM   213   O  OE2 . GLU A  1 27  ? 24.67532  10.52261  -48.20310 1.000 47.89709  -1 27   GLU A OE2 1 
ATOM   214   N  N   . ILE A  1 28  ? 22.89601  13.57668  -44.59649 1.000 26.07497  ?  28   ILE A N   1 
ATOM   215   C  CA  . ILE A  1 28  ? 23.28475  14.41148  -43.46863 1.000 26.30009  ?  28   ILE A CA  1 
ATOM   216   C  C   . ILE A  1 28  ? 24.50064  13.79561  -42.80214 1.000 27.25719  ?  28   ILE A C   1 
ATOM   217   O  O   . ILE A  1 28  ? 24.76867  12.59820  -42.91979 1.000 32.08946  ?  28   ILE A O   1 
ATOM   218   C  CB  . ILE A  1 28  ? 22.14326  14.60355  -42.44502 1.000 24.67128  ?  28   ILE A CB  1 
ATOM   219   C  CG1 . ILE A  1 28  ? 21.72534  13.25303  -41.82415 1.000 26.90440  ?  28   ILE A CG1 1 
ATOM   220   C  CG2 . ILE A  1 28  ? 20.96114  15.34786  -43.09304 1.000 23.76779  ?  28   ILE A CG2 1 
ATOM   221   C  CD1 . ILE A  1 28  ? 20.93948  13.40537  -40.51467 1.000 24.17769  ?  28   ILE A CD1 1 
ATOM   222   N  N   . GLU A  1 29  ? 25.25431  14.62960  -42.11333 1.000 26.22636  ?  29   GLU A N   1 
ATOM   223   C  CA  . GLU A  1 29  ? 26.22412  14.10567  -41.16878 1.000 28.38883  ?  29   GLU A CA  1 
ATOM   224   C  C   . GLU A  1 29  ? 25.50401  13.72395  -39.87020 1.000 28.18816  ?  29   GLU A C   1 
ATOM   225   O  O   . GLU A  1 29  ? 24.68985  14.49768  -39.34914 1.000 24.24115  ?  29   GLU A O   1 
ATOM   226   C  CB  . GLU A  1 29  ? 27.32362  15.13375  -40.92452 1.000 31.24944  ?  29   GLU A CB  1 
ATOM   227   C  CG  . GLU A  1 29  ? 28.48928  14.61138  -40.07115 1.000 37.50523  ?  29   GLU A CG  1 
ATOM   228   C  CD  . GLU A  1 29  ? 29.71926  15.51206  -40.13338 1.000 45.49611  ?  29   GLU A CD  1 
ATOM   229   O  OE1 . GLU A  1 29  ? 30.35091  15.51479  -41.21072 1.000 49.02104  ?  29   GLU A OE1 1 
ATOM   230   O  OE2 . GLU A  1 29  ? 30.03936  16.20785  -39.12544 1.000 42.65050  -1 29   GLU A OE2 1 
ATOM   231   N  N   . VAL A  1 30  ? 25.75764  12.50811  -39.38039 1.000 25.76825  ?  30   VAL A N   1 
ATOM   232   C  CA  . VAL A  1 30  ? 25.12025  12.00740  -38.16779 1.000 26.72195  ?  30   VAL A CA  1 
ATOM   233   C  C   . VAL A  1 30  ? 26.10823  11.82419  -37.04141 1.000 28.03916  ?  30   VAL A C   1 
ATOM   234   O  O   . VAL A  1 30  ? 25.70213  11.46552  -35.92598 1.000 30.45925  ?  30   VAL A O   1 
ATOM   235   C  CB  . VAL A  1 30  ? 24.36658  10.69044  -38.42901 1.000 27.16343  ?  30   VAL A CB  1 
ATOM   236   C  CG1 . VAL A  1 30  ? 23.28678  10.90369  -39.48527 1.000 27.42580  ?  30   VAL A CG1 1 
ATOM   237   C  CG2 . VAL A  1 30  ? 25.34874  9.57816   -38.83480 1.000 27.18273  ?  30   VAL A CG2 1 
ATOM   238   N  N   . SER A  1 31  ? 27.38866  12.06253  -37.29112 1.000 27.63576  ?  31   SER A N   1 
ATOM   239   C  CA  . SER A  1 31  ? 28.48496  11.89384  -36.34864 1.000 30.57292  ?  31   SER A CA  1 
ATOM   240   C  C   . SER A  1 31  ? 29.73500  12.38376  -37.07234 1.000 31.25887  ?  31   SER A C   1 
ATOM   241   O  O   . SER A  1 31  ? 29.74558  12.40248  -38.30874 1.000 33.47184  ?  31   SER A O   1 
ATOM   242   C  CB  . SER A  1 31  ? 28.60378  10.42380  -35.91433 1.000 31.72418  ?  31   SER A CB  1 
ATOM   243   O  OG  . SER A  1 31  ? 29.73769  10.17188  -35.08542 1.000 31.93400  ?  31   SER A OG  1 
ATOM   244   N  N   . PRO A  1 32  ? 30.78752  12.79542  -36.36541 1.000 33.74081  ?  32   PRO A N   1 
ATOM   245   C  CA  . PRO A  1 32  ? 31.96327  13.35936  -37.05029 1.000 37.07791  ?  32   PRO A CA  1 
ATOM   246   C  C   . PRO A  1 32  ? 32.53256  12.39428  -38.08079 1.000 36.49921  ?  32   PRO A C   1 
ATOM   247   O  O   . PRO A  1 32  ? 32.90259  11.26061  -37.76583 1.000 38.29966  ?  32   PRO A O   1 
ATOM   248   C  CB  . PRO A  1 32  ? 32.94051  13.61760  -35.89906 1.000 38.68950  ?  32   PRO A CB  1 
ATOM   249   C  CG  . PRO A  1 32  ? 32.04479  13.92668  -34.73975 1.000 38.13978  ?  32   PRO A CG  1 
ATOM   250   C  CD  . PRO A  1 32  ? 30.88240  12.96571  -34.89842 1.000 35.80148  ?  32   PRO A CD  1 
ATOM   251   N  N   . GLY A  1 33  ? 32.56093  12.84128  -39.33163 1.000 38.79545  ?  33   GLY A N   1 
ATOM   252   C  CA  . GLY A  1 33  ? 33.07261  12.02959  -40.41813 1.000 36.43156  ?  33   GLY A CA  1 
ATOM   253   C  C   . GLY A  1 33  ? 32.12385  10.99144  -40.97539 1.000 37.30673  ?  33   GLY A C   1 
ATOM   254   O  O   . GLY A  1 33  ? 32.54975  10.17099  -41.79630 1.000 37.75382  ?  33   GLY A O   1 
ATOM   255   N  N   . VAL A  1 34  ? 30.85092  10.99884  -40.58608 1.000 33.82158  ?  34   VAL A N   1 
ATOM   256   C  CA  . VAL A  1 34  ? 29.90306  9.98318   -41.03109 1.000 34.11084  ?  34   VAL A CA  1 
ATOM   257   C  C   . VAL A  1 34  ? 28.72563  10.67451  -41.70043 1.000 33.43782  ?  34   VAL A C   1 
ATOM   258   O  O   . VAL A  1 34  ? 27.91945  11.32660  -41.02441 1.000 29.23682  ?  34   VAL A O   1 
ATOM   259   C  CB  . VAL A  1 34  ? 29.42201  9.09247   -39.87797 1.000 31.93639  ?  34   VAL A CB  1 
ATOM   260   C  CG1 . VAL A  1 34  ? 28.61855  7.91401   -40.43435 1.000 31.95176  ?  34   VAL A CG1 1 
ATOM   261   C  CG2 . VAL A  1 34  ? 30.60239  8.60560   -39.06055 1.000 31.87827  ?  34   VAL A CG2 1 
ATOM   262   N  N   . ARG A  1 35  ? 28.61849  10.51893  -43.02402 1.000 31.48454  ?  35   ARG A N   1 
ATOM   263   C  CA  . ARG A  1 35  ? 27.48177  10.98423  -43.80948 1.000 29.70444  ?  35   ARG A CA  1 
ATOM   264   C  C   . ARG A  1 35  ? 26.56017  9.81360   -44.09227 1.000 34.83112  ?  35   ARG A C   1 
ATOM   265   O  O   . ARG A  1 35  ? 27.02535  8.69729   -44.33210 1.000 34.89826  ?  35   ARG A O   1 
ATOM   266   C  CB  . ARG A  1 35  ? 27.91506  11.59781  -45.14620 1.000 37.71253  ?  35   ARG A CB  1 
ATOM   267   C  CG  . ARG A  1 35  ? 28.36297  13.03285  -45.00720 1.000 44.40254  ?  35   ARG A CG  1 
ATOM   268   C  CD  . ARG A  1 35  ? 28.32971  13.88203  -46.28630 1.000 47.38922  ?  35   ARG A CD  1 
ATOM   269   N  NE  . ARG A  1 35  ? 27.05943  14.59337  -46.41946 1.000 43.19344  ?  35   ARG A NE  1 
ATOM   270   C  CZ  . ARG A  1 35  ? 26.73669  15.70771  -45.77130 1.000 41.06077  ?  35   ARG A CZ  1 
ATOM   271   N  NH1 . ARG A  1 35  ? 27.60026  16.32726  -44.98088 1.000 42.41510  ?  35   ARG A NH1 1 
ATOM   272   N  NH2 . ARG A  1 35  ? 25.51048  16.20845  -45.91310 1.000 39.90266  ?  35   ARG A NH2 1 
ATOM   273   N  N   . ALA A  1 36  ? 25.25602  10.07325  -44.10761 1.000 30.81000  ?  36   ALA A N   1 
ATOM   274   C  CA  . ALA A  1 36  ? 24.32378  8.98984   -44.34615 1.000 28.48012  ?  36   ALA A CA  1 
ATOM   275   C  C   . ALA A  1 36  ? 23.08525  9.52349   -45.03637 1.000 29.38731  ?  36   ALA A C   1 
ATOM   276   O  O   . ALA A  1 36  ? 22.71402  10.69198  -44.89217 1.000 29.63650  ?  36   ALA A O   1 
ATOM   277   C  CB  . ALA A  1 36  ? 23.93756  8.27050   -43.04338 1.000 29.41913  ?  36   ALA A CB  1 
ATOM   278   N  N   . LYS A  1 37  ? 22.46126  8.63979   -45.79064 1.000 27.55213  ?  37   LYS A N   1 
ATOM   279   C  CA  . LYS A  1 37  ? 21.17992  8.89788   -46.41818 1.000 27.46795  ?  37   LYS A CA  1 
ATOM   280   C  C   . LYS A  1 37  ? 20.07102  8.80772   -45.37715 1.000 27.72130  ?  37   LYS A C   1 
ATOM   281   O  O   . LYS A  1 37  ? 20.06563  7.89042   -44.54506 1.000 25.75054  ?  37   LYS A O   1 
ATOM   282   C  CB  . LYS A  1 37  ? 20.97215  7.87883   -47.53573 1.000 29.14016  ?  37   LYS A CB  1 
ATOM   283   C  CG  . LYS A  1 37  ? 19.73624  8.07372   -48.35409 1.000 34.28461  ?  37   LYS A CG  1 
ATOM   284   C  CD  . LYS A  1 37  ? 19.60627  9.50059   -48.82492 1.000 37.81707  ?  37   LYS A CD  1 
ATOM   285   C  CE  . LYS A  1 37  ? 18.15723  9.98411   -48.76732 1.000 33.20974  ?  37   LYS A CE  1 
ATOM   286   N  NZ  . LYS A  1 37  ? 17.17385  9.00318   -49.31462 1.000 37.81914  ?  37   LYS A NZ  1 
ATOM   287   N  N   . VAL A  1 38  ? 19.14453  9.77192   -45.40085 1.000 24.57783  ?  38   VAL A N   1 
ATOM   288   C  CA  . VAL A  1 38  ? 18.05587  9.82887   -44.43145 1.000 27.53852  ?  38   VAL A CA  1 
ATOM   289   C  C   . VAL A  1 38  ? 16.76984  10.20013  -45.15389 1.000 25.71052  ?  38   VAL A C   1 
ATOM   290   O  O   . VAL A  1 38  ? 16.78048  10.74871  -46.25964 1.000 22.32156  ?  38   VAL A O   1 
ATOM   291   C  CB  . VAL A  1 38  ? 18.32239  10.84055  -43.28513 1.000 21.32666  ?  38   VAL A CB  1 
ATOM   292   C  CG1 . VAL A  1 38  ? 19.42852  10.35176  -42.39213 1.000 21.93631  ?  38   VAL A CG1 1 
ATOM   293   C  CG2 . VAL A  1 38  ? 18.65755  12.22819  -43.83900 1.000 21.64308  ?  38   VAL A CG2 1 
ATOM   294   N  N   . TRP A  1 39  ? 15.64911  9.88170   -44.51977 1.000 19.59197  ?  39   TRP A N   1 
ATOM   295   C  CA  . TRP A  1 39  ? 14.34970  10.39893  -44.92716 1.000 22.04940  ?  39   TRP A CA  1 
ATOM   296   C  C   . TRP A  1 39  ? 13.87500  11.39627  -43.87427 1.000 23.40666  ?  39   TRP A C   1 
ATOM   297   O  O   . TRP A  1 39  ? 13.82188  11.05878  -42.68479 1.000 23.77504  ?  39   TRP A O   1 
ATOM   298   C  CB  . TRP A  1 39  ? 13.32917  9.28096   -45.07455 1.000 21.84357  ?  39   TRP A CB  1 
ATOM   299   C  CG  . TRP A  1 39  ? 13.71168  8.19937   -46.06713 1.000 23.86199  ?  39   TRP A CG  1 
ATOM   300   C  CD1 . TRP A  1 39  ? 14.59834  8.28975   -47.10971 1.000 26.15928  ?  39   TRP A CD1 1 
ATOM   301   C  CD2 . TRP A  1 39  ? 13.19377  6.86537   -46.09110 1.000 26.23246  ?  39   TRP A CD2 1 
ATOM   302   N  NE1 . TRP A  1 39  ? 14.66234  7.08066   -47.78088 1.000 28.66191  ?  39   TRP A NE1 1 
ATOM   303   C  CE2 . TRP A  1 39  ? 13.81231  6.19137   -47.17246 1.000 28.14007  ?  39   TRP A CE2 1 
ATOM   304   C  CE3 . TRP A  1 39  ? 12.26170  6.17365   -45.30157 1.000 25.35682  ?  39   TRP A CE3 1 
ATOM   305   C  CZ2 . TRP A  1 39  ? 13.53008  4.85880   -47.48182 1.000 30.55009  ?  39   TRP A CZ2 1 
ATOM   306   C  CZ3 . TRP A  1 39  ? 11.98923  4.84138   -45.60169 1.000 25.59488  ?  39   TRP A CZ3 1 
ATOM   307   C  CH2 . TRP A  1 39  ? 12.62205  4.19893   -46.68627 1.000 31.37190  ?  39   TRP A CH2 1 
ATOM   308   N  N   . THR A  1 40  ? 13.54033  12.61454  -44.30308 1.000 22.95325  ?  40   THR A N   1 
ATOM   309   C  CA  . THR A  1 40  ? 13.24338  13.69780  -43.36814 1.000 21.61379  ?  40   THR A CA  1 
ATOM   310   C  C   . THR A  1 40  ? 11.87453  14.32751  -43.58877 1.000 25.44160  ?  40   THR A C   1 
ATOM   311   O  O   . THR A  1 40  ? 11.21949  14.14217  -44.62009 1.000 23.92194  ?  40   THR A O   1 
ATOM   312   C  CB  . THR A  1 40  ? 14.28354  14.81520  -43.46167 1.000 23.24161  ?  40   THR A CB  1 
ATOM   313   O  OG1 . THR A  1 40  ? 14.03013  15.59344  -44.64390 1.000 23.15414  ?  40   THR A OG1 1 
ATOM   314   C  CG2 . THR A  1 40  ? 15.71490  14.27157  -43.44431 1.000 24.05194  ?  40   THR A CG2 1 
ATOM   315   N  N   . TYR A  1 41  ? 11.46553  15.12038  -42.58774 1.000 22.31775  ?  41   TYR A N   1 
ATOM   316   C  CA  . TYR A  1 41  ? 10.56947  16.24270  -42.80731 1.000 25.66465  ?  41   TYR A CA  1 
ATOM   317   C  C   . TYR A  1 41  ? 11.43275  17.50083  -42.78269 1.000 25.56861  ?  41   TYR A C   1 
ATOM   318   O  O   . TYR A  1 41  ? 12.12284  17.75989  -41.79269 1.000 23.45050  ?  41   TYR A O   1 
ATOM   319   C  CB  . TYR A  1 41  ? 9.47352   16.32466  -41.75036 1.000 23.14936  ?  41   TYR A CB  1 
ATOM   320   C  CG  . TYR A  1 41  ? 8.59540   15.09494  -41.60410 1.000 22.59396  ?  41   TYR A CG  1 
ATOM   321   C  CD1 . TYR A  1 41  ? 7.60485   14.79068  -42.53241 1.000 24.43875  ?  41   TYR A CD1 1 
ATOM   322   C  CD2 . TYR A  1 41  ? 8.77480   14.23142  -40.53138 1.000 21.87001  ?  41   TYR A CD2 1 
ATOM   323   C  CE1 . TYR A  1 41  ? 6.80004   13.64579  -42.38211 1.000 21.84056  ?  41   TYR A CE1 1 
ATOM   324   C  CE2 . TYR A  1 41  ? 7.97907   13.11439  -40.35809 1.000 21.34160  ?  41   TYR A CE2 1 
ATOM   325   C  CZ  . TYR A  1 41  ? 6.99223   12.82815  -41.27545 1.000 23.11844  ?  41   TYR A CZ  1 
ATOM   326   O  OH  . TYR A  1 41  ? 6.21029   11.71180  -41.10316 1.000 22.07775  ?  41   TYR A OH  1 
ATOM   327   N  N   . ASN A  1 42  ? 11.43244  18.24881  -43.88828 1.000 23.34009  ?  42   ASN A N   1 
ATOM   328   C  CA  . ASN A  1 42  ? 12.07869  19.55600  -43.99390 1.000 21.91224  ?  42   ASN A CA  1 
ATOM   329   C  C   . ASN A  1 42  ? 13.58514  19.50146  -43.78001 1.000 23.81516  ?  42   ASN A C   1 
ATOM   330   O  O   . ASN A  1 42  ? 14.19609  20.50722  -43.42704 1.000 29.30023  ?  42   ASN A O   1 
ATOM   331   C  CB  . ASN A  1 42  ? 11.46501  20.57345  -43.02965 1.000 23.89792  ?  42   ASN A CB  1 
ATOM   332   C  CG  . ASN A  1 42  ? 10.12254  21.05539  -43.49436 1.000 25.00418  ?  42   ASN A CG  1 
ATOM   333   O  OD1 . ASN A  1 42  ? 9.50462   20.43155  -44.35017 1.000 26.42171  ?  42   ASN A OD1 1 
ATOM   334   N  ND2 . ASN A  1 42  ? 9.66924   22.18186  -42.95748 1.000 25.87680  ?  42   ASN A ND2 1 
ATOM   335   N  N   . GLY A  1 43  ? 14.20817  18.35075  -43.97255 1.000 22.78381  ?  43   GLY A N   1 
ATOM   336   C  CA  . GLY A  1 43  ? 15.63219  18.30601  -44.21013 1.000 23.80046  ?  43   GLY A CA  1 
ATOM   337   C  C   . GLY A  1 43  ? 16.53929  18.03767  -43.03945 1.000 28.07863  ?  43   GLY A C   1 
ATOM   338   O  O   . GLY A  1 43  ? 17.75874  18.04905  -43.23405 1.000 30.13707  ?  43   GLY A O   1 
ATOM   339   N  N   . THR A  1 44  ? 16.01027  17.80383  -41.83514 1.000 22.43557  ?  44   THR A N   1 
ATOM   340   C  CA  . THR A  1 44  ? 16.83922  17.47952  -40.68270 1.000 23.18944  ?  44   THR A CA  1 
ATOM   341   C  C   . THR A  1 44  ? 16.26083  16.26687  -39.95782 1.000 19.20708  ?  44   THR A C   1 
ATOM   342   O  O   . THR A  1 44  ? 15.08063  15.93607  -40.10447 1.000 19.61063  ?  44   THR A O   1 
ATOM   343   C  CB  . THR A  1 44  ? 16.94247  18.64044  -39.67666 1.000 24.06784  ?  44   THR A CB  1 
ATOM   344   O  OG1 . THR A  1 44  ? 15.65707  18.86363  -39.07625 1.000 26.38732  ?  44   THR A OG1 1 
ATOM   345   C  CG2 . THR A  1 44  ? 17.46723  19.94228  -40.34455 1.000 30.58336  ?  44   THR A CG2 1 
ATOM   346   N  N   . VAL A  1 45  ? 17.10257  15.62720  -39.15408 1.000 20.21356  ?  45   VAL A N   1 
ATOM   347   C  CA  . VAL A  1 45  ? 16.68215  14.59123  -38.21583 1.000 19.63991  ?  45   VAL A CA  1 
ATOM   348   C  C   . VAL A  1 45  ? 17.11704  15.01869  -36.81664 1.000 20.67588  ?  45   VAL A C   1 
ATOM   349   O  O   . VAL A  1 45  ? 18.31053  15.20813  -36.57690 1.000 20.83183  ?  45   VAL A O   1 
ATOM   350   C  CB  . VAL A  1 45  ? 17.28326  13.21895  -38.55823 1.000 19.36235  ?  45   VAL A CB  1 
ATOM   351   C  CG1 . VAL A  1 45  ? 16.80713  12.14422  -37.52284 1.000 20.85610  ?  45   VAL A CG1 1 
ATOM   352   C  CG2 . VAL A  1 45  ? 16.95907  12.82007  -40.00249 1.000 19.24270  ?  45   VAL A CG2 1 
ATOM   353   N  N   . PRO A  1 46  ? 16.20287  15.18725  -35.85091 1.000 19.38997  ?  46   PRO A N   1 
ATOM   354   C  CA  . PRO A  1 46  ? 14.74023  15.11547  -35.94962 1.000 19.32934  ?  46   PRO A CA  1 
ATOM   355   C  C   . PRO A  1 46  ? 14.14136  16.21747  -36.82120 1.000 20.12138  ?  46   PRO A C   1 
ATOM   356   O  O   . PRO A  1 46  ? 14.81905  17.19985  -37.12973 1.000 22.10407  ?  46   PRO A O   1 
ATOM   357   C  CB  . PRO A  1 46  ? 14.28953  15.28567  -34.48914 1.000 22.21541  ?  46   PRO A CB  1 
ATOM   358   C  CG  . PRO A  1 46  ? 15.39263  16.11736  -33.86323 1.000 20.28753  ?  46   PRO A CG  1 
ATOM   359   C  CD  . PRO A  1 46  ? 16.64128  15.55966  -34.48923 1.000 22.46475  ?  46   PRO A CD  1 
ATOM   360   N  N   . ALA A  1 47  ? 12.88138  16.02854  -37.21063 1.000 18.43628  ?  47   ALA A N   1 
ATOM   361   C  CA  . ALA A  1 47  ? 12.03354  16.99485  -37.88496 1.000 22.52722  ?  47   ALA A CA  1 
ATOM   362   C  C   . ALA A  1 47  ? 11.80550  18.22279  -37.00017 1.000 22.10227  ?  47   ALA A C   1 
ATOM   363   O  O   . ALA A  1 47  ? 12.16067  18.20372  -35.81379 1.000 22.21445  ?  47   ALA A O   1 
ATOM   364   C  CB  . ALA A  1 47  ? 10.70515  16.32042  -38.24884 1.000 20.56931  ?  47   ALA A CB  1 
ATOM   365   N  N   . PRO A  1 48  ? 11.23282  19.30484  -37.53529 1.000 23.72994  ?  48   PRO A N   1 
ATOM   366   C  CA  . PRO A  1 48  ? 11.03353  20.51262  -36.72027 1.000 23.97921  ?  48   PRO A CA  1 
ATOM   367   C  C   . PRO A  1 48  ? 10.11820  20.26313  -35.53387 1.000 23.59076  ?  48   PRO A C   1 
ATOM   368   O  O   . PRO A  1 48  ? 9.11029   19.55830  -35.63084 1.000 24.82672  ?  48   PRO A O   1 
ATOM   369   C  CB  . PRO A  1 48  ? 10.40819  21.50417  -37.70629 1.000 28.24939  ?  48   PRO A CB  1 
ATOM   370   C  CG  . PRO A  1 48  ? 10.93236  21.05736  -39.04169 1.000 25.90760  ?  48   PRO A CG  1 
ATOM   371   C  CD  . PRO A  1 48  ? 10.95659  19.55661  -38.96408 1.000 23.51108  ?  48   PRO A CD  1 
ATOM   372   N  N   . THR A  1 49  ? 10.50174  20.82856  -34.39922 1.000 23.86106  ?  49   THR A N   1 
ATOM   373   C  CA  . THR A  1 49  ? 9.65905   20.78966  -33.21721 1.000 23.25061  ?  49   THR A CA  1 
ATOM   374   C  C   . THR A  1 49  ? 8.47492   21.70923  -33.44819 1.000 25.54327  ?  49   THR A C   1 
ATOM   375   O  O   . THR A  1 49  ? 8.64635   22.89528  -33.76508 1.000 23.62067  ?  49   THR A O   1 
ATOM   376   C  CB  . THR A  1 49  ? 10.46861  21.21543  -31.99926 1.000 23.50153  ?  49   THR A CB  1 
ATOM   377   O  OG1 . THR A  1 49  ? 11.58003  20.32498  -31.85136 1.000 22.81647  ?  49   THR A OG1 1 
ATOM   378   C  CG2 . THR A  1 49  ? 9.62171   21.20253  -30.71825 1.000 22.40780  ?  49   THR A CG2 1 
ATOM   379   N  N   . LEU A  1 50  ? 7.28226   21.14618  -33.38781 1.000 20.14433  ?  50   LEU A N   1 
ATOM   380   C  CA  . LEU A  1 50  ? 6.06737   21.93691  -33.44780 1.000 20.64699  ?  50   LEU A CA  1 
ATOM   381   C  C   . LEU A  1 50  ? 5.66004   22.28616  -32.01650 1.000 21.97726  ?  50   LEU A C   1 
ATOM   382   O  O   . LEU A  1 50  ? 5.72789   21.44036  -31.11725 1.000 22.59187  ?  50   LEU A O   1 
ATOM   383   C  CB  . LEU A  1 50  ? 4.96532   21.14080  -34.13694 1.000 21.50098  ?  50   LEU A CB  1 
ATOM   384   C  CG  . LEU A  1 50  ? 5.33758   20.51624  -35.48829 1.000 21.67073  ?  50   LEU A CG  1 
ATOM   385   C  CD1 . LEU A  1 50  ? 4.15582   19.72607  -35.98616 1.000 22.07260  ?  50   LEU A CD1 1 
ATOM   386   C  CD2 . LEU A  1 50  ? 5.77814   21.60203  -36.48606 1.000 23.12444  ?  50   LEU A CD2 1 
ATOM   387   N  N   . ARG A  1 51  ? 5.25249   23.53105  -31.80345 1.000 21.86866  ?  51   ARG A N   1 
ATOM   388   C  CA  . ARG A  1 51  ? 4.87999   23.98417  -30.47051 1.000 22.40536  ?  51   ARG A CA  1 
ATOM   389   C  C   . ARG A  1 51  ? 3.72056   24.95967  -30.55890 1.000 26.46222  ?  51   ARG A C   1 
ATOM   390   O  O   . ARG A  1 51  ? 3.80120   25.95117  -31.28952 1.000 26.39153  ?  51   ARG A O   1 
ATOM   391   C  CB  . ARG A  1 51  ? 6.05438   24.65609  -29.77801 1.000 23.12085  ?  51   ARG A CB  1 
ATOM   392   C  CG  . ARG A  1 51  ? 5.70103   25.07951  -28.36557 1.000 23.48741  ?  51   ARG A CG  1 
ATOM   393   C  CD  . ARG A  1 51  ? 6.93558   25.23672  -27.54176 1.000 23.29227  ?  51   ARG A CD  1 
ATOM   394   N  NE  . ARG A  1 51  ? 6.58828   25.34100  -26.13393 1.000 22.97510  ?  51   ARG A NE  1 
ATOM   395   C  CZ  . ARG A  1 51  ? 7.47538   25.46864  -25.16585 1.000 22.61658  ?  51   ARG A CZ  1 
ATOM   396   N  NH1 . ARG A  1 51  ? 8.75608   25.66472  -25.43112 1.000 20.23449  ?  51   ARG A NH1 1 
ATOM   397   N  NH2 . ARG A  1 51  ? 7.06946   25.36854  -23.90209 1.000 24.26345  ?  51   ARG A NH2 1 
ATOM   398   N  N   . PHE A  1 52  ? 2.65742   24.68419  -29.81662 1.000 22.10415  ?  52   PHE A N   1 
ATOM   399   C  CA  . PHE A  1 52  ? 1.48942   25.56248  -29.75052 1.000 25.73134  ?  52   PHE A CA  1 
ATOM   400   C  C   . PHE A  1 52  ? 0.79262   25.29021  -28.42616 1.000 23.69107  ?  52   PHE A C   1 
ATOM   401   O  O   . PHE A  1 52  ? 1.32225   24.56941  -27.57286 1.000 22.78862  ?  52   PHE A O   1 
ATOM   402   C  CB  . PHE A  1 52  ? 0.55670   25.33279  -30.93936 1.000 26.71513  ?  52   PHE A CB  1 
ATOM   403   C  CG  . PHE A  1 52  ? 0.42145   23.88465  -31.32054 1.000 23.46340  ?  52   PHE A CG  1 
ATOM   404   C  CD1 . PHE A  1 52  ? -0.49700  23.06843  -30.68158 1.000 22.79773  ?  52   PHE A CD1 1 
ATOM   405   C  CD2 . PHE A  1 52  ? 1.22230   23.33870  -32.31892 1.000 24.62006  ?  52   PHE A CD2 1 
ATOM   406   C  CE1 . PHE A  1 52  ? -0.61298  21.73105  -31.02367 1.000 23.96242  ?  52   PHE A CE1 1 
ATOM   407   C  CE2 . PHE A  1 52  ? 1.10964   22.00267  -32.66995 1.000 27.55651  ?  52   PHE A CE2 1 
ATOM   408   C  CZ  . PHE A  1 52  ? 0.18886   21.19105  -32.02151 1.000 24.44896  ?  52   PHE A CZ  1 
ATOM   409   N  N   . SER A  1 53  ? -0.41517  25.82461  -28.26315 1.000 22.97409  ?  53   SER A N   1 
ATOM   410   C  CA  . SER A  1 53  ? -1.12795  25.69063  -26.99920 1.000 26.22950  ?  53   SER A CA  1 
ATOM   411   C  C   . SER A  1 53  ? -2.35125  24.79975  -27.14695 1.000 25.55402  ?  53   SER A C   1 
ATOM   412   O  O   . SER A  1 53  ? -2.97502  24.73345  -28.21129 1.000 22.61178  ?  53   SER A O   1 
ATOM   413   C  CB  . SER A  1 53  ? -1.57218  27.06218  -26.44903 1.000 23.05245  ?  53   SER A CB  1 
ATOM   414   O  OG  . SER A  1 53  ? -0.45451  27.90637  -26.26571 1.000 26.03458  ?  53   SER A OG  1 
ATOM   415   N  N   . GLU A  1 54  ? -2.68750  24.12673  -26.04814 1.000 21.50880  ?  54   GLU A N   1 
ATOM   416   C  CA  . GLU A  1 54  ? -3.96745  23.44911  -25.88345 1.000 23.28629  ?  54   GLU A CA  1 
ATOM   417   C  C   . GLU A  1 54  ? -5.10529  24.30787  -26.41833 1.000 24.77720  ?  54   GLU A C   1 
ATOM   418   O  O   . GLU A  1 54  ? -5.19782  25.49715  -26.10926 1.000 25.19079  ?  54   GLU A O   1 
ATOM   419   C  CB  . GLU A  1 54  ? -4.18569  23.16031  -24.39085 1.000 22.29069  ?  54   GLU A CB  1 
ATOM   420   C  CG  . GLU A  1 54  ? -5.44306  22.38839  -24.02750 1.000 22.65212  ?  54   GLU A CG  1 
ATOM   421   C  CD  . GLU A  1 54  ? -5.57857  22.21457  -22.51430 1.000 25.28246  ?  54   GLU A CD  1 
ATOM   422   O  OE1 . GLU A  1 54  ? -4.76798  22.80959  -21.76780 1.000 24.96572  ?  54   GLU A OE1 1 
ATOM   423   O  OE2 . GLU A  1 54  ? -6.48397  21.47988  -22.07111 1.000 25.97970  -1 54   GLU A OE2 1 
ATOM   424   N  N   . GLY A  1 55  ? -5.96719  23.70112  -27.22893 1.000 22.63151  ?  55   GLY A N   1 
ATOM   425   C  CA  . GLY A  1 55  ? -7.09479  24.39978  -27.79750 1.000 23.64354  ?  55   GLY A CA  1 
ATOM   426   C  C   . GLY A  1 55  ? -6.81210  25.14803  -29.07824 1.000 23.80872  ?  55   GLY A C   1 
ATOM   427   O  O   . GLY A  1 55  ? -7.76119  25.60636  -29.72799 1.000 25.66657  ?  55   GLY A O   1 
ATOM   428   N  N   . ASP A  1 56  ? -5.54862  25.31155  -29.45491 1.000 22.26478  ?  56   ASP A N   1 
ATOM   429   C  CA  . ASP A  1 56  ? -5.24653  25.98736  -30.71214 1.000 26.74938  ?  56   ASP A CA  1 
ATOM   430   C  C   . ASP A  1 56  ? -5.77626  25.17523  -31.90561 1.000 28.73563  ?  56   ASP A C   1 
ATOM   431   O  O   . ASP A  1 56  ? -5.94245  23.94911  -31.84985 1.000 25.47059  ?  56   ASP A O   1 
ATOM   432   C  CB  . ASP A  1 56  ? -3.73738  26.19302  -30.87893 1.000 25.70489  ?  56   ASP A CB  1 
ATOM   433   C  CG  . ASP A  1 56  ? -3.18765  27.35624  -30.07009 1.000 27.43294  ?  56   ASP A CG  1 
ATOM   434   O  OD1 . ASP A  1 56  ? -3.97133  28.12529  -29.45446 1.000 25.52126  ?  56   ASP A OD1 1 
ATOM   435   O  OD2 . ASP A  1 56  ? -1.93656  27.50375  -30.06431 1.000 24.53738  -1 56   ASP A OD2 1 
ATOM   436   N  N   . ASP A  1 57  ? -6.00607  25.87434  -33.00859 1.000 26.10070  ?  57   ASP A N   1 
ATOM   437   C  CA  . ASP A  1 57  ? -6.44979  25.26686  -34.25801 1.000 28.87970  ?  57   ASP A CA  1 
ATOM   438   C  C   . ASP A  1 57  ? -5.22795  25.05064  -35.14114 1.000 28.02413  ?  57   ASP A C   1 
ATOM   439   O  O   . ASP A  1 57  ? -4.60372  26.01658  -35.58977 1.000 30.77209  ?  57   ASP A O   1 
ATOM   440   C  CB  . ASP A  1 57  ? -7.47902  26.15909  -34.94628 1.000 33.45628  ?  57   ASP A CB  1 
ATOM   441   C  CG  . ASP A  1 57  ? -8.09275  25.50109  -36.16908 1.000 38.00583  ?  57   ASP A CG  1 
ATOM   442   O  OD1 . ASP A  1 57  ? -7.49909  25.61030  -37.26078 1.000 40.39426  ?  57   ASP A OD1 1 
ATOM   443   O  OD2 . ASP A  1 57  ? -9.15576  24.86059  -36.04870 1.000 41.54917  -1 57   ASP A OD2 1 
ATOM   444   N  N   . VAL A  1 58  ? -4.89780  23.78927  -35.42234 1.000 28.11845  ?  58   VAL A N   1 
ATOM   445   C  CA  . VAL A  1 58  ? -3.62214  23.44416  -36.03751 1.000 25.98032  ?  58   VAL A CA  1 
ATOM   446   C  C   . VAL A  1 58  ? -3.86850  22.81054  -37.40123 1.000 26.91347  ?  58   VAL A C   1 
ATOM   447   O  O   . VAL A  1 58  ? -4.61063  21.82668  -37.51487 1.000 24.96067  ?  58   VAL A O   1 
ATOM   448   C  CB  . VAL A  1 58  ? -2.79439  22.50611  -35.14306 1.000 26.43172  ?  58   VAL A CB  1 
ATOM   449   C  CG1 . VAL A  1 58  ? -1.49538  22.12343  -35.84475 1.000 24.70183  ?  58   VAL A CG1 1 
ATOM   450   C  CG2 . VAL A  1 58  ? -2.51401  23.17403  -33.80733 1.000 27.37253  ?  58   VAL A CG2 1 
ATOM   451   N  N   . THR A  1 59  ? -3.24039  23.38079  -38.42662 1.000 25.08512  ?  59   THR A N   1 
ATOM   452   C  CA  . THR A  1 59  ? -3.22353  22.83836  -39.78198 1.000 24.05271  ?  59   THR A CA  1 
ATOM   453   C  C   . THR A  1 59  ? -1.79757  22.42935  -40.12475 1.000 24.35987  ?  59   THR A C   1 
ATOM   454   O  O   . THR A  1 59  ? -0.85775  23.17617  -39.84909 1.000 24.42059  ?  59   THR A O   1 
ATOM   455   C  CB  . THR A  1 59  ? -3.73564  23.88406  -40.78433 1.000 26.27441  ?  59   THR A CB  1 
ATOM   456   O  OG1 . THR A  1 59  ? -5.10742  24.18647  -40.50103 1.000 29.05490  ?  59   THR A OG1 1 
ATOM   457   C  CG2 . THR A  1 59  ? -3.62999  23.38379  -42.20902 1.000 28.75132  ?  59   THR A CG2 1 
ATOM   458   N  N   . VAL A  1 60  ? -1.62411  21.23699  -40.69896 1.000 22.50416  ?  60   VAL A N   1 
ATOM   459   C  CA  . VAL A  1 60  ? -0.31113  20.80707  -41.15855 1.000 22.37247  ?  60   VAL A CA  1 
ATOM   460   C  C   . VAL A  1 60  ? -0.45401  20.38877  -42.61482 1.000 22.80123  ?  60   VAL A C   1 
ATOM   461   O  O   . VAL A  1 60  ? -0.98774  19.31481  -42.91339 1.000 22.82727  ?  60   VAL A O   1 
ATOM   462   C  CB  . VAL A  1 60  ? 0.29255   19.67006  -40.32114 1.000 21.97884  ?  60   VAL A CB  1 
ATOM   463   C  CG1 . VAL A  1 60  ? 1.63217   19.27824  -40.90305 1.000 22.27445  ?  60   VAL A CG1 1 
ATOM   464   C  CG2 . VAL A  1 60  ? 0.50086   20.11812  -38.87930 1.000 21.34362  ?  60   VAL A CG2 1 
ATOM   465   N  N   . LYS A  1 61  ? 0.01997   21.23522  -43.51822 1.000 25.67217  ?  61   LYS A N   1 
ATOM   466   C  CA  . LYS A  1 61  ? 0.07027   20.87026  -44.92401 1.000 23.56618  ?  61   LYS A CA  1 
ATOM   467   C  C   . LYS A  1 61  ? 1.27081   19.96718  -45.15511 1.000 22.30298  ?  61   LYS A C   1 
ATOM   468   O  O   . LYS A  1 61  ? 2.41104   20.37078  -44.91618 1.000 24.36524  ?  61   LYS A O   1 
ATOM   469   C  CB  . LYS A  1 61  ? 0.14729   22.10953  -45.81029 1.000 22.94129  ?  61   LYS A CB  1 
ATOM   470   C  CG  . LYS A  1 61  ? 0.31621   21.67457  -47.25768 1.000 32.19178  ?  61   LYS A CG  1 
ATOM   471   C  CD  . LYS A  1 61  ? 0.84112   22.72753  -48.20499 1.000 35.44748  ?  61   LYS A CD  1 
ATOM   472   C  CE  . LYS A  1 61  ? 0.56385   22.28398  -49.64282 1.000 35.43227  ?  61   LYS A CE  1 
ATOM   473   N  NZ  . LYS A  1 61  ? -0.70782  21.48190  -49.86195 1.000 38.68052  ?  61   LYS A NZ  1 
ATOM   474   N  N   . PHE A  1 62  ? 1.02585   18.73775  -45.59460 1.000 22.46439  ?  62   PHE A N   1 
ATOM   475   C  CA  . PHE A  1 62  ? 2.09051   17.76835  -45.77743 1.000 21.78713  ?  62   PHE A CA  1 
ATOM   476   C  C   . PHE A  1 62  ? 2.27915   17.48934  -47.26443 1.000 22.70512  ?  62   PHE A C   1 
ATOM   477   O  O   . PHE A  1 62  ? 1.31571   17.17488  -47.96935 1.000 24.82622  ?  62   PHE A O   1 
ATOM   478   C  CB  . PHE A  1 62  ? 1.77616   16.46225  -45.04878 1.000 21.81527  ?  62   PHE A CB  1 
ATOM   479   C  CG  . PHE A  1 62  ? 2.76147   15.37758  -45.31481 1.000 18.96096  ?  62   PHE A CG  1 
ATOM   480   C  CD1 . PHE A  1 62  ? 4.11927   15.59851  -45.13908 1.000 19.93546  ?  62   PHE A CD1 1 
ATOM   481   C  CD2 . PHE A  1 62  ? 2.33515   14.11960  -45.72033 1.000 21.81964  ?  62   PHE A CD2 1 
ATOM   482   C  CE1 . PHE A  1 62  ? 5.03727   14.58341  -45.36281 1.000 18.76357  ?  62   PHE A CE1 1 
ATOM   483   C  CE2 . PHE A  1 62  ? 3.24180   13.10008  -45.94157 1.000 24.85584  ?  62   PHE A CE2 1 
ATOM   484   C  CZ  . PHE A  1 62  ? 4.59967   13.32859  -45.76365 1.000 22.79825  ?  62   PHE A CZ  1 
ATOM   485   N  N   . VAL A  1 63  ? 3.51882   17.57850  -47.72548 1.000 21.72232  ?  63   VAL A N   1 
ATOM   486   C  CA  . VAL A  1 63  ? 3.85102   17.41072  -49.13801 1.000 22.08250  ?  63   VAL A CA  1 
ATOM   487   C  C   . VAL A  1 63  ? 4.86858   16.29705  -49.22821 1.000 19.84299  ?  63   VAL A C   1 
ATOM   488   O  O   . VAL A  1 63  ? 5.89196   16.33145  -48.53102 1.000 22.78948  ?  63   VAL A O   1 
ATOM   489   C  CB  . VAL A  1 63  ? 4.43241   18.70087  -49.75469 1.000 23.66061  ?  63   VAL A CB  1 
ATOM   490   C  CG1 . VAL A  1 63  ? 4.80499   18.43421  -51.21902 1.000 21.81550  ?  63   VAL A CG1 1 
ATOM   491   C  CG2 . VAL A  1 63  ? 3.46417   19.84848  -49.63226 1.000 21.67798  ?  63   VAL A CG2 1 
ATOM   492   N  N   . ASN A  1 64  ? 4.59322   15.30567  -50.05709 1.000 25.32261  ?  64   ASN A N   1 
ATOM   493   C  CA  . ASN A  1 64  ? 5.50669   14.18381  -50.21973 1.000 24.94392  ?  64   ASN A CA  1 
ATOM   494   C  C   . ASN A  1 64  ? 6.32823   14.42821  -51.47730 1.000 25.05451  ?  64   ASN A C   1 
ATOM   495   O  O   . ASN A  1 64  ? 5.82616   14.26464  -52.58621 1.000 25.35675  ?  64   ASN A O   1 
ATOM   496   C  CB  . ASN A  1 64  ? 4.75025   12.86236  -50.30407 1.000 22.14809  ?  64   ASN A CB  1 
ATOM   497   C  CG  . ASN A  1 64  ? 5.67258   11.67595  -50.45996 1.000 24.20306  ?  64   ASN A CG  1 
ATOM   498   O  OD1 . ASN A  1 64  ? 6.90331   11.81511  -50.53718 1.000 23.36250  ?  64   ASN A OD1 1 
ATOM   499   N  ND2 . ASN A  1 64  ? 5.08554   10.48393  -50.45855 1.000 23.51058  ?  64   ASN A ND2 1 
ATOM   500   N  N   . ASP A  1 65  ? 7.59502   14.78749  -51.30172 1.000 24.59726  ?  65   ASP A N   1 
ATOM   501   C  CA  . ASP A  1 65  ? 8.50068   15.02220  -52.41867 1.000 22.48992  ?  65   ASP A CA  1 
ATOM   502   C  C   . ASP A  1 65  ? 9.52530   13.89805  -52.53305 1.000 26.51359  ?  65   ASP A C   1 
ATOM   503   O  O   . ASP A  1 65  ? 10.71796  14.14369  -52.74177 1.000 23.76498  ?  65   ASP A O   1 
ATOM   504   C  CB  . ASP A  1 65  ? 9.20241   16.37454  -52.27430 1.000 25.99816  ?  65   ASP A CB  1 
ATOM   505   C  CG  . ASP A  1 65  ? 9.89413   16.80423  -53.56170 1.000 28.35705  ?  65   ASP A CG  1 
ATOM   506   O  OD1 . ASP A  1 65  ? 9.27502   16.61191  -54.62276 1.000 25.64755  ?  65   ASP A OD1 1 
ATOM   507   O  OD2 . ASP A  1 65  ? 11.06287  17.24472  -53.52012 1.000 26.64873  -1 65   ASP A OD2 1 
ATOM   508   N  N   . THR A  1 66  ? 9.08594   12.65500  -52.34021 1.000 24.49680  ?  66   THR A N   1 
ATOM   509   C  CA  . THR A  1 66  ? 9.95588   11.48968  -52.43294 1.000 25.38634  ?  66   THR A CA  1 
ATOM   510   C  C   . THR A  1 66  ? 9.25109   10.40031  -53.23258 1.000 24.58620  ?  66   THR A C   1 
ATOM   511   O  O   . THR A  1 66  ? 8.02510   10.43617  -53.40092 1.000 25.59807  ?  66   THR A O   1 
ATOM   512   C  CB  . THR A  1 66  ? 10.33602  10.92490  -51.04835 1.000 26.95106  ?  66   THR A CB  1 
ATOM   513   O  OG1 . THR A  1 66  ? 9.29459   10.05424  -50.60157 1.000 25.77782  ?  66   THR A OG1 1 
ATOM   514   C  CG2 . THR A  1 66  ? 10.55634  12.01804  -50.00085 1.000 23.10571  ?  66   THR A CG2 1 
ATOM   515   N  N   . PRO A  1 67  ? 9.99447   9.40779   -53.72451 1.000 23.34768  ?  67   PRO A N   1 
ATOM   516   C  CA  . PRO A  1 67  ? 9.36826   8.27034   -54.41336 1.000 26.77431  ?  67   PRO A CA  1 
ATOM   517   C  C   . PRO A  1 67  ? 8.80656   7.18615   -53.49903 1.000 29.26695  ?  67   PRO A C   1 
ATOM   518   O  O   . PRO A  1 67  ? 8.39065   6.13380   -54.00382 1.000 27.24395  ?  67   PRO A O   1 
ATOM   519   C  CB  . PRO A  1 67  ? 10.52840  7.71513   -55.25341 1.000 30.60040  ?  67   PRO A CB  1 
ATOM   520   C  CG  . PRO A  1 67  ? 11.74163  8.05458   -54.44533 1.000 30.89019  ?  67   PRO A CG  1 
ATOM   521   C  CD  . PRO A  1 67  ? 11.45920  9.41645   -53.89657 1.000 27.06430  ?  67   PRO A CD  1 
ATOM   522   N  N   . TYR A  1 68  ? 8.80454   7.38554   -52.17792 1.000 25.03558  ?  68   TYR A N   1 
ATOM   523   C  CA  . TYR A  1 68  ? 8.13399   6.48789   -51.24484 1.000 28.67354  ?  68   TYR A CA  1 
ATOM   524   C  C   . TYR A  1 68  ? 6.77413   7.06026   -50.85983 1.000 28.58003  ?  68   TYR A C   1 
ATOM   525   O  O   . TYR A  1 68  ? 6.49607   8.25925   -51.03232 1.000 25.36118  ?  68   TYR A O   1 
ATOM   526   C  CB  . TYR A  1 68  ? 8.96624   6.29052   -49.97224 1.000 27.33556  ?  68   TYR A CB  1 
ATOM   527   C  CG  . TYR A  1 68  ? 10.04031  5.23271   -50.04726 1.000 29.16919  ?  68   TYR A CG  1 
ATOM   528   C  CD1 . TYR A  1 68  ? 11.21027  5.44230   -50.77489 1.000 34.36697  ?  68   TYR A CD1 1 
ATOM   529   C  CD2 . TYR A  1 68  ? 9.90686   4.03271   -49.34389 1.000 30.88081  ?  68   TYR A CD2 1 
ATOM   530   C  CE1 . TYR A  1 68  ? 12.20600  4.47466   -50.83320 1.000 30.49148  ?  68   TYR A CE1 1 
ATOM   531   C  CE2 . TYR A  1 68  ? 10.88960  3.06930   -49.38605 1.000 31.75252  ?  68   TYR A CE2 1 
ATOM   532   C  CZ  . TYR A  1 68  ? 12.03640  3.28865   -50.13016 1.000 37.00812  ?  68   TYR A CZ  1 
ATOM   533   O  OH  . TYR A  1 68  ? 13.00535  2.30290   -50.15920 1.000 39.86437  ?  68   TYR A OH  1 
ATOM   534   N  N   . ALA A  1 69  ? 5.92882   6.19113   -50.31381 1.000 23.35205  ?  69   ALA A N   1 
ATOM   535   C  CA  . ALA A  1 69  ? 4.71456   6.65634   -49.65917 1.000 24.88319  ?  69   ALA A CA  1 
ATOM   536   C  C   . ALA A  1 69  ? 5.04966   7.05733   -48.22143 1.000 24.22970  ?  69   ALA A C   1 
ATOM   537   O  O   . ALA A  1 69  ? 5.92327   6.45936   -47.58640 1.000 23.81303  ?  69   ALA A O   1 
ATOM   538   C  CB  . ALA A  1 69  ? 3.63065   5.57746   -49.68909 1.000 25.47981  ?  69   ALA A CB  1 
ATOM   539   N  N   . HIS A  1 70  ? 4.39771   8.11309   -47.73133 1.000 22.82345  ?  70   HIS A N   1 
ATOM   540   C  CA  . HIS A  1 70  ? 4.67265   8.63032   -46.39393 1.000 21.51864  ?  70   HIS A CA  1 
ATOM   541   C  C   . HIS A  1 70  ? 3.38130   9.15736   -45.79649 1.000 23.24995  ?  70   HIS A C   1 
ATOM   542   O  O   . HIS A  1 70  ? 2.42449   9.46274   -46.51387 1.000 23.22712  ?  70   HIS A O   1 
ATOM   543   C  CB  . HIS A  1 70  ? 5.69217   9.77581   -46.39834 1.000 22.69140  ?  70   HIS A CB  1 
ATOM   544   C  CG  . HIS A  1 70  ? 7.04667   9.39948   -46.92088 1.000 22.83943  ?  70   HIS A CG  1 
ATOM   545   N  ND1 . HIS A  1 70  ? 7.90407   8.55779   -46.25032 1.000 21.22958  ?  70   HIS A ND1 1 
ATOM   546   C  CD2 . HIS A  1 70  ? 7.68708   9.75642   -48.05921 1.000 20.54844  ?  70   HIS A CD2 1 
ATOM   547   C  CE1 . HIS A  1 70  ? 9.02308   8.42349   -46.94004 1.000 21.67914  ?  70   HIS A CE1 1 
ATOM   548   N  NE2 . HIS A  1 70  ? 8.91543   9.13989   -48.04753 1.000 20.18474  ?  70   HIS A NE2 1 
ATOM   549   N  N   . THR A  1 71  ? 3.35722   9.26986   -44.46738 1.000 21.73859  ?  71   THR A N   1 
ATOM   550   C  CA  . THR A  1 71  ? 2.29453   9.99425   -43.77616 1.000 22.54213  ?  71   THR A CA  1 
ATOM   551   C  C   . THR A  1 71  ? 2.91778   10.81826  -42.66215 1.000 19.75298  ?  71   THR A C   1 
ATOM   552   O  O   . THR A  1 71  ? 4.14191   10.82455  -42.45960 1.000 18.53867  ?  71   THR A O   1 
ATOM   553   C  CB  . THR A  1 71  ? 1.23239   9.05506   -43.17440 1.000 24.75201  ?  71   THR A CB  1 
ATOM   554   O  OG1 . THR A  1 71  ? 1.78502   8.32258   -42.06105 1.000 19.70237  ?  71   THR A OG1 1 
ATOM   555   C  CG2 . THR A  1 71  ? 0.74160   8.06238   -44.21645 1.000 23.04033  ?  71   THR A CG2 1 
ATOM   556   N  N   . ILE A  1 72  ? 2.06713   11.52843  -41.93545 1.000 20.12255  ?  72   ILE A N   1 
ATOM   557   C  CA  . ILE A  1 72  ? 2.39997   12.02379  -40.60198 1.000 20.15485  ?  72   ILE A CA  1 
ATOM   558   C  C   . ILE A  1 72  ? 1.37848   11.43887  -39.63972 1.000 21.97940  ?  72   ILE A C   1 
ATOM   559   O  O   . ILE A  1 72  ? 0.17256   11.70341  -39.76167 1.000 22.15486  ?  72   ILE A O   1 
ATOM   560   C  CB  . ILE A  1 72  ? 2.39066   13.56077  -40.51098 1.000 23.04702  ?  72   ILE A CB  1 
ATOM   561   C  CG1 . ILE A  1 72  ? 3.27255   14.20242  -41.58638 1.000 22.05638  ?  72   ILE A CG1 1 
ATOM   562   C  CG2 . ILE A  1 72  ? 2.83536   14.02231  -39.11022 1.000 20.03398  ?  72   ILE A CG2 1 
ATOM   563   C  CD1 . ILE A  1 72  ? 3.21962   15.74160  -41.52019 1.000 25.24250  ?  72   ILE A CD1 1 
ATOM   564   N  N   . HIS A  1 73  ? 1.84796   10.65492  -38.68160 1.000 20.44455  ?  73   HIS A N   1 
ATOM   565   C  CA  . HIS A  1 73  ? 1.00846   10.25383  -37.56511 1.000 20.82546  ?  73   HIS A CA  1 
ATOM   566   C  C   . HIS A  1 73  ? 1.35700   11.10763  -36.35316 1.000 17.58064  ?  73   HIS A C   1 
ATOM   567   O  O   . HIS A  1 73  ? 2.52306   11.14222  -35.94439 1.000 18.97023  ?  73   HIS A O   1 
ATOM   568   C  CB  . HIS A  1 73  ? 1.20648   8.77355   -37.25110 1.000 22.47556  ?  73   HIS A CB  1 
ATOM   569   C  CG  . HIS A  1 73  ? 0.52618   8.35612   -35.99397 1.000 21.09411  ?  73   HIS A CG  1 
ATOM   570   N  ND1 . HIS A  1 73  ? -0.83928  8.43693   -35.83181 1.000 20.68892  ?  73   HIS A ND1 1 
ATOM   571   C  CD2 . HIS A  1 73  ? 1.02153   7.89331   -34.82325 1.000 21.03092  ?  73   HIS A CD2 1 
ATOM   572   C  CE1 . HIS A  1 73  ? -1.15552  8.02081   -34.61969 1.000 21.27454  ?  73   HIS A CE1 1 
ATOM   573   N  NE2 . HIS A  1 73  ? -0.04378  7.68396   -33.99328 1.000 19.85688  ?  73   HIS A NE2 1 
ATOM   574   N  N   . PHE A  1 74  ? 0.35473   11.79107  -35.78519 1.000 20.74187  ?  74   PHE A N   1 
ATOM   575   C  CA  . PHE A  1 74  ? 0.50046   12.60414  -34.57784 1.000 22.94696  ?  74   PHE A CA  1 
ATOM   576   C  C   . PHE A  1 74  ? 0.01391   11.81766  -33.36375 1.000 22.14602  ?  74   PHE A C   1 
ATOM   577   O  O   . PHE A  1 74  ? -1.04239  11.18979  -33.41468 1.000 24.81260  ?  74   PHE A O   1 
ATOM   578   C  CB  . PHE A  1 74  ? -0.32173  13.89862  -34.65979 1.000 21.63672  ?  74   PHE A CB  1 
ATOM   579   C  CG  . PHE A  1 74  ? 0.05628   14.80145  -35.80698 1.000 25.44458  ?  74   PHE A CG  1 
ATOM   580   C  CD1 . PHE A  1 74  ? 1.09579   15.70579  -35.68115 1.000 23.34811  ?  74   PHE A CD1 1 
ATOM   581   C  CD2 . PHE A  1 74  ? -0.63029  14.73664  -37.01041 1.000 26.49455  ?  74   PHE A CD2 1 
ATOM   582   C  CE1 . PHE A  1 74  ? 1.44368   16.54378  -36.73826 1.000 23.81237  ?  74   PHE A CE1 1 
ATOM   583   C  CE2 . PHE A  1 74  ? -0.28532  15.56627  -38.08138 1.000 26.16550  ?  74   PHE A CE2 1 
ATOM   584   C  CZ  . PHE A  1 74  ? 0.74772   16.46649  -37.94068 1.000 27.46457  ?  74   PHE A CZ  1 
ATOM   585   N  N   . HIS A  1 75  ? 0.77414   11.86391  -32.27248 1.000 23.28382  ?  75   HIS A N   1 
ATOM   586   C  CA  . HIS A  1 75  ? 0.28338   11.31637  -31.01521 1.000 23.65093  ?  75   HIS A CA  1 
ATOM   587   C  C   . HIS A  1 75  ? -0.70191  12.31235  -30.41864 1.000 24.87082  ?  75   HIS A C   1 
ATOM   588   O  O   . HIS A  1 75  ? -0.60662  13.51472  -30.66063 1.000 21.97921  ?  75   HIS A O   1 
ATOM   589   C  CB  . HIS A  1 75  ? 1.44284   11.03964  -30.04302 1.000 21.24113  ?  75   HIS A CB  1 
ATOM   590   C  CG  . HIS A  1 75  ? 2.20000   9.76995   -30.34186 1.000 25.14724  ?  75   HIS A CG  1 
ATOM   591   N  ND1 . HIS A  1 75  ? 2.89509   9.06883   -29.37710 1.000 23.19275  ?  75   HIS A ND1 1 
ATOM   592   C  CD2 . HIS A  1 75  ? 2.36792   9.07806   -31.49571 1.000 21.63122  ?  75   HIS A CD2 1 
ATOM   593   C  CE1 . HIS A  1 75  ? 3.45604   8.00128   -29.92180 1.000 20.92763  ?  75   HIS A CE1 1 
ATOM   594   N  NE2 . HIS A  1 75  ? 3.15790   7.98782   -31.20682 1.000 19.66544  ?  75   HIS A NE2 1 
ATOM   595   N  N   . GLY A  1 76  ? -1.67417  11.80573  -29.67558 1.000 25.51356  ?  76   GLY A N   1 
ATOM   596   C  CA  . GLY A  1 76  ? -2.71073  12.63325  -29.08126 1.000 27.10517  ?  76   GLY A CA  1 
ATOM   597   C  C   . GLY A  1 76  ? -4.06937  12.34856  -29.70339 1.000 25.64819  ?  76   GLY A C   1 
ATOM   598   O  O   . GLY A  1 76  ? -4.22007  11.48574  -30.56317 1.000 25.40332  ?  76   GLY A O   1 
ATOM   599   N  N   . THR A  1 77  ? -5.07066  13.10203  -29.25099 1.000 25.89154  ?  77   THR A N   1 
ATOM   600   C  CA  . THR A  1 77  ? -6.45897  12.86264  -29.64118 1.000 24.13451  ?  77   THR A CA  1 
ATOM   601   C  C   . THR A  1 77  ? -6.79349  13.52156  -30.97671 1.000 28.06487  ?  77   THR A C   1 
ATOM   602   O  O   . THR A  1 77  ? -6.61443  14.73378  -31.14315 1.000 27.34444  ?  77   THR A O   1 
ATOM   603   C  CB  . THR A  1 77  ? -7.40346  13.39062  -28.56552 1.000 26.86039  ?  77   THR A CB  1 
ATOM   604   O  OG1 . THR A  1 77  ? -7.04358  12.82301  -27.30605 1.000 30.66409  ?  77   THR A OG1 1 
ATOM   605   C  CG2 . THR A  1 77  ? -8.83916  13.01741  -28.87617 1.000 27.96593  ?  77   THR A CG2 1 
ATOM   606   N  N   . HIS A  1 78  ? -7.29406  12.72547  -31.92134 1.000 28.96900  ?  78   HIS A N   1 
ATOM   607   C  CA  . HIS A  1 78  ? -7.84586  13.24376  -33.17074 1.000 24.87156  ?  78   HIS A CA  1 
ATOM   608   C  C   . HIS A  1 78  ? -8.68892  12.14448  -33.81001 1.000 30.23124  ?  78   HIS A C   1 
ATOM   609   O  O   . HIS A  1 78  ? -8.82182  11.04563  -33.26517 1.000 28.11436  ?  78   HIS A O   1 
ATOM   610   C  CB  . HIS A  1 78  ? -6.74655  13.69960  -34.12736 1.000 26.62323  ?  78   HIS A CB  1 
ATOM   611   C  CG  . HIS A  1 78  ? -5.51790  12.86289  -34.06329 1.000 25.20282  ?  78   HIS A CG  1 
ATOM   612   N  ND1 . HIS A  1 78  ? -5.45934  11.58839  -34.59670 1.000 30.08961  ?  78   HIS A ND1 1 
ATOM   613   C  CD2 . HIS A  1 78  ? -4.30363  13.10708  -33.52224 1.000 24.50584  ?  78   HIS A CD2 1 
ATOM   614   C  CE1 . HIS A  1 78  ? -4.25576  11.08276  -34.38229 1.000 28.00206  ?  78   HIS A CE1 1 
ATOM   615   N  NE2 . HIS A  1 78  ? -3.53686  11.98500  -33.73252 1.000 31.79710  ?  78   HIS A NE2 1 
ATOM   616   N  N   . ASP A  1 79  ? -9.25521  12.43805  -34.97962 1.000 23.49073  ?  79   ASP A N   1 
ATOM   617   C  CA  . ASP A  1 79  ? -10.13739 11.48962  -35.63173 1.000 26.55678  ?  79   ASP A CA  1 
ATOM   618   C  C   . ASP A  1 79  ? -9.37029  10.71796  -36.70212 1.000 26.36333  ?  79   ASP A C   1 
ATOM   619   O  O   . ASP A  1 79  ? -8.19535  10.97746  -36.96482 1.000 27.28237  ?  79   ASP A O   1 
ATOM   620   C  CB  . ASP A  1 79  ? -11.36657 12.18566  -36.21514 1.000 29.54101  ?  79   ASP A CB  1 
ATOM   621   C  CG  . ASP A  1 79  ? -11.02964 13.16717  -37.34044 1.000 30.67266  ?  79   ASP A CG  1 
ATOM   622   O  OD1 . ASP A  1 79  ? -9.84103  13.35927  -37.69839 1.000 28.51076  ?  79   ASP A OD1 1 
ATOM   623   O  OD2 . ASP A  1 79  ? -11.99500 13.75300  -37.86377 1.000 36.42467  -1 79   ASP A OD2 1 
ATOM   624   N  N   . SER A  1 80  ? -10.05918 9.76410   -37.33209 1.000 22.51078  ?  80   SER A N   1 
ATOM   625   C  CA  . SER A  1 80  ? -9.39502  8.84557   -38.24673 1.000 26.25989  ?  80   SER A CA  1 
ATOM   626   C  C   . SER A  1 80  ? -8.78576  9.56529   -39.44262 1.000 26.78734  ?  80   SER A C   1 
ATOM   627   O  O   . SER A  1 80  ? -7.66808  9.24087   -39.86405 1.000 23.73196  ?  80   SER A O   1 
ATOM   628   C  CB  . SER A  1 80  ? -10.37846 7.78539   -38.72945 1.000 27.09185  ?  80   SER A CB  1 
ATOM   629   O  OG  . SER A  1 80  ? -9.69251  6.89311   -39.56944 1.000 30.19078  ?  80   SER A OG  1 
ATOM   630   N  N   . ALA A  1 81  ? -9.50365  10.53723  -40.01353 1.000 27.44377  ?  81   ALA A N   1 
ATOM   631   C  CA  . ALA A  1 81  ? -8.96520  11.25537  -41.17125 1.000 27.13507  ?  81   ALA A CA  1 
ATOM   632   C  C   . ALA A  1 81  ? -7.66492  11.97705  -40.83827 1.000 25.41846  ?  81   ALA A C   1 
ATOM   633   O  O   . ALA A  1 81  ? -6.87801  12.27152  -41.73770 1.000 26.54380  ?  81   ALA A O   1 
ATOM   634   C  CB  . ALA A  1 81  ? -9.99774  12.24254  -41.71199 1.000 26.42608  ?  81   ALA A CB  1 
ATOM   635   N  N   . ASN A  1 82  ? -7.39916  12.22930  -39.56116 1.000 24.51140  ?  82   ASN A N   1 
ATOM   636   C  CA  . ASN A  1 82  ? -6.18540  12.91336  -39.15624 1.000 23.01137  ?  82   ASN A CA  1 
ATOM   637   C  C   . ASN A  1 82  ? -5.23247  12.02953  -38.36464 1.000 27.50948  ?  82   ASN A C   1 
ATOM   638   O  O   . ASN A  1 82  ? -4.35133  12.55233  -37.66901 1.000 27.15171  ?  82   ASN A O   1 
ATOM   639   C  CB  . ASN A  1 82  ? -6.56912  14.16732  -38.37635 1.000 25.94421  ?  82   ASN A CB  1 
ATOM   640   C  CG  . ASN A  1 82  ? -7.15214  15.21190  -39.29247 1.000 27.09223  ?  82   ASN A CG  1 
ATOM   641   O  OD1 . ASN A  1 82  ? -6.40665  15.86264  -40.00861 1.000 28.36149  ?  82   ASN A OD1 1 
ATOM   642   N  ND2 . ASN A  1 82  ? -8.48071  15.29870  -39.36310 1.000 25.86652  ?  82   ASN A ND2 1 
ATOM   643   N  N   . ASP A  1 83  ? -5.35832  10.70195  -38.49162 1.000 24.88027  ?  83   ASP A N   1 
ATOM   644   C  CA  . ASP A  1 83  ? -4.53902  9.76815   -37.72973 1.000 25.05131  ?  83   ASP A CA  1 
ATOM   645   C  C   . ASP A  1 83  ? -3.30439  9.29928   -38.48920 1.000 23.70906  ?  83   ASP A C   1 
ATOM   646   O  O   . ASP A  1 83  ? -2.47163  8.60227   -37.91045 1.000 25.28226  ?  83   ASP A O   1 
ATOM   647   C  CB  . ASP A  1 83  ? -5.39008  8.56762   -37.31104 1.000 23.95110  ?  83   ASP A CB  1 
ATOM   648   C  CG  . ASP A  1 83  ? -4.73293  7.69877   -36.23120 1.000 28.09753  ?  83   ASP A CG  1 
ATOM   649   O  OD1 . ASP A  1 83  ? -4.16306  8.23820   -35.24116 1.000 26.21770  ?  83   ASP A OD1 1 
ATOM   650   O  OD2 . ASP A  1 83  ? -4.81536  6.46133   -36.37994 1.000 26.74491  -1 83   ASP A OD2 1 
ATOM   651   N  N   . GLY A  1 84  ? -3.15474  9.66966   -39.75976 1.000 25.92837  ?  84   GLY A N   1 
ATOM   652   C  CA  . GLY A  1 84  ? -1.93464  9.34131   -40.46986 1.000 20.95815  ?  84   GLY A CA  1 
ATOM   653   C  C   . GLY A  1 84  ? -1.73382  7.88325   -40.81464 1.000 25.35709  ?  84   GLY A C   1 
ATOM   654   O  O   . GLY A  1 84  ? -0.59520  7.46411   -41.05864 1.000 26.46596  ?  84   GLY A O   1 
ATOM   655   N  N   . VAL A  1 85  ? -2.78875  7.08446   -40.85012 1.000 23.18628  ?  85   VAL A N   1 
ATOM   656   C  CA  . VAL A  1 85  ? -2.72226  5.74009   -41.41857 1.000 25.45450  ?  85   VAL A CA  1 
ATOM   657   C  C   . VAL A  1 85  ? -3.45826  5.66371   -42.75017 1.000 26.29162  ?  85   VAL A C   1 
ATOM   658   O  O   . VAL A  1 85  ? -2.92966  5.15069   -43.73386 1.000 29.08598  ?  85   VAL A O   1 
ATOM   659   C  CB  . VAL A  1 85  ? -3.26276  4.68535   -40.43299 1.000 26.44456  ?  85   VAL A CB  1 
ATOM   660   C  CG1 . VAL A  1 85  ? -3.05067  3.28402   -41.02542 1.000 26.24708  ?  85   VAL A CG1 1 
ATOM   661   C  CG2 . VAL A  1 85  ? -2.56572  4.83193   -39.08731 1.000 20.68294  ?  85   VAL A CG2 1 
ATOM   662   N  N   . PHE A  1 86  ? -4.69884  6.13345   -42.78007 1.000 25.44946  ?  86   PHE A N   1 
ATOM   663   C  CA  . PHE A  1 86  ? -5.50168  6.22083   -43.97889 1.000 26.80259  ?  86   PHE A CA  1 
ATOM   664   C  C   . PHE A  1 86  ? -5.70401  7.69064   -44.31563 1.000 28.99427  ?  86   PHE A C   1 
ATOM   665   O  O   . PHE A  1 86  ? -6.24195  8.43383   -43.48084 1.000 25.82732  ?  86   PHE A O   1 
ATOM   666   C  CB  . PHE A  1 86  ? -6.84622  5.53064   -43.76544 1.000 27.99086  ?  86   PHE A CB  1 
ATOM   667   C  CG  . PHE A  1 86  ? -6.73380  4.16202   -43.14411 1.000 30.19114  ?  86   PHE A CG  1 
ATOM   668   C  CD1 . PHE A  1 86  ? -6.48442  3.04807   -43.93389 1.000 32.44455  ?  86   PHE A CD1 1 
ATOM   669   C  CD2 . PHE A  1 86  ? -6.86908  3.99082   -41.76485 1.000 31.70610  ?  86   PHE A CD2 1 
ATOM   670   C  CE1 . PHE A  1 86  ? -6.37758  1.78232   -43.37713 1.000 33.75050  ?  86   PHE A CE1 1 
ATOM   671   C  CE2 . PHE A  1 86  ? -6.75856  2.72362   -41.19005 1.000 31.09359  ?  86   PHE A CE2 1 
ATOM   672   C  CZ  . PHE A  1 86  ? -6.51619  1.62173   -41.99238 1.000 34.69111  ?  86   PHE A CZ  1 
ATOM   673   N  N   . PRO A  1 87  ? -5.29681  8.17247   -45.50363 1.000 28.25215  ?  87   PRO A N   1 
ATOM   674   C  CA  . PRO A  1 87  ? -4.62815  7.44027   -46.58056 1.000 27.55978  ?  87   PRO A CA  1 
ATOM   675   C  C   . PRO A  1 87  ? -3.11261  7.55932   -46.50370 1.000 27.55626  ?  87   PRO A C   1 
ATOM   676   O  O   . PRO A  1 87  ? -2.60993  8.47070   -45.85611 1.000 24.95463  ?  87   PRO A O   1 
ATOM   677   C  CB  . PRO A  1 87  ? -5.15279  8.13936   -47.83997 1.000 28.78404  ?  87   PRO A CB  1 
ATOM   678   C  CG  . PRO A  1 87  ? -5.30102  9.58096   -47.41257 1.000 28.68817  ?  87   PRO A CG  1 
ATOM   679   C  CD  . PRO A  1 87  ? -5.59926  9.56315   -45.89747 1.000 25.78164  ?  87   PRO A CD  1 
ATOM   680   N  N   . MET A  1 88  ? -2.40536  6.62813   -47.14197 1.000 25.03408  ?  88   MET A N   1 
ATOM   681   C  CA  . MET A  1 88  ? -1.02937  6.87763   -47.54623 1.000 27.18967  ?  88   MET A CA  1 
ATOM   682   C  C   . MET A  1 88  ? -0.96601  8.09538   -48.46666 1.000 28.85794  ?  88   MET A C   1 
ATOM   683   O  O   . MET A  1 88  ? -1.83419  8.28713   -49.32160 1.000 28.85211  ?  88   MET A O   1 
ATOM   684   C  CB  . MET A  1 88  ? -0.47723  5.66916   -48.30732 1.000 25.38196  ?  88   MET A CB  1 
ATOM   685   C  CG  . MET A  1 88  ? -0.02639  4.44174   -47.51541 1.000 31.22605  ?  88   MET A CG  1 
ATOM   686   S  SD  . MET A  1 88  ? 1.06591   4.75019   -46.12998 1.000 31.02586  ?  88   MET A SD  1 
ATOM   687   C  CE  . MET A  1 88  ? -0.03964  4.68667   -44.70537 1.000 32.23848  ?  88   MET A CE  1 
ATOM   688   N  N   . ILE A  1 89  ? 0.09122   8.88500   -48.34358 1.000 25.89618  ?  89   ILE A N   1 
ATOM   689   C  CA  . ILE A  1 89  ? 0.30657   10.02238  -49.23779 1.000 26.01505  ?  89   ILE A CA  1 
ATOM   690   C  C   . ILE A  1 89  ? 1.32703   9.59827   -50.28561 1.000 24.25297  ?  89   ILE A C   1 
ATOM   691   O  O   . ILE A  1 89  ? 2.49610   9.34332   -49.96639 1.000 24.23903  ?  89   ILE A O   1 
ATOM   692   C  CB  . ILE A  1 89  ? 0.76764   11.27432  -48.47085 1.000 24.36683  ?  89   ILE A CB  1 
ATOM   693   C  CG1 . ILE A  1 89  ? -0.13596  11.54467  -47.25195 1.000 25.18155  ?  89   ILE A CG1 1 
ATOM   694   C  CG2 . ILE A  1 89  ? 0.83951   12.49163  -49.40010 1.000 23.74854  ?  89   ILE A CG2 1 
ATOM   695   C  CD1 . ILE A  1 89  ? -1.63056  11.42367  -47.50770 1.000 24.94592  ?  89   ILE A CD1 1 
ATOM   696   N  N   . MET A  1 90  ? 0.89257   9.53334   -51.53864 1.000 31.99978  ?  90   MET A N   1 
ATOM   697   C  CA  . MET A  1 90  ? 1.72836   9.02582   -52.61936 1.000 32.42000  ?  90   MET A CA  1 
ATOM   698   C  C   . MET A  1 90  ? 2.74858   10.05958  -53.08769 1.000 28.70264  ?  90   MET A C   1 
ATOM   699   O  O   . MET A  1 90  ? 2.62121   11.24996  -52.79768 1.000 26.26041  ?  90   MET A O   1 
ATOM   700   C  CB  . MET A  1 90  ? 0.85385   8.56707   -53.78566 1.000 32.27459  ?  90   MET A CB  1 
ATOM   701   C  CG  . MET A  1 90  ? -0.42693  7.92244   -53.32874 1.000 37.84209  ?  90   MET A CG  1 
ATOM   702   S  SD  . MET A  1 90  ? -0.01786  6.31852   -52.57738 1.000 48.20968  ?  90   MET A SD  1 
ATOM   703   C  CE  . MET A  1 90  ? 1.12630   5.69699   -53.79632 1.000 32.80696  ?  90   MET A CE  1 
ATOM   704   N  N   . PRO A  1 91  ? 3.80472   9.60384   -53.76144 1.000 28.76651  ?  91   PRO A N   1 
ATOM   705   C  CA  . PRO A  1 91  ? 4.82762   10.51942  -54.27910 1.000 28.24842  ?  91   PRO A CA  1 
ATOM   706   C  C   . PRO A  1 91  ? 4.22710   11.71634  -55.00487 1.000 32.70949  ?  91   PRO A C   1 
ATOM   707   O  O   . PRO A  1 91  ? 3.32213   11.58048  -55.83266 1.000 30.38309  ?  91   PRO A O   1 
ATOM   708   C  CB  . PRO A  1 91  ? 5.63346   9.63042   -55.22977 1.000 29.11103  ?  91   PRO A CB  1 
ATOM   709   C  CG  . PRO A  1 91  ? 5.51900   8.23571   -54.62164 1.000 26.36702  ?  91   PRO A CG  1 
ATOM   710   C  CD  . PRO A  1 91  ? 4.22549   8.18766   -53.85250 1.000 27.69573  ?  91   PRO A CD  1 
ATOM   711   N  N   . GLY A  1 92  ? 4.72122   12.90183  -54.65484 1.000 29.86406  ?  92   GLY A N   1 
ATOM   712   C  CA  . GLY A  1 92  ? 4.27245   14.13766  -55.25782 1.000 33.17057  ?  92   GLY A CA  1 
ATOM   713   C  C   . GLY A  1 92  ? 2.89424   14.60623  -54.85088 1.000 34.06456  ?  92   GLY A C   1 
ATOM   714   O  O   . GLY A  1 92  ? 2.45543   15.65068  -55.34097 1.000 34.70868  ?  92   GLY A O   1 
ATOM   715   N  N   . GLU A  1 93  ? 2.19407   13.89493  -53.97053 1.000 30.62327  ?  93   GLU A N   1 
ATOM   716   C  CA  . GLU A  1 93  ? 0.88822   14.35501  -53.52298 1.000 32.18941  ?  93   GLU A CA  1 
ATOM   717   C  C   . GLU A  1 93  ? 0.95710   14.99495  -52.13949 1.000 28.52306  ?  93   GLU A C   1 
ATOM   718   O  O   . GLU A  1 93  ? 1.99607   15.03099  -51.47709 1.000 28.58218  ?  93   GLU A O   1 
ATOM   719   C  CB  . GLU A  1 93  ? -0.12988  13.21967  -53.55432 1.000 34.70338  ?  93   GLU A CB  1 
ATOM   720   C  CG  . GLU A  1 93  ? -0.68201  12.96975  -54.94588 1.000 42.81881  ?  93   GLU A CG  1 
ATOM   721   C  CD  . GLU A  1 93  ? -1.04108  11.51766  -55.18993 1.000 51.00740  ?  93   GLU A CD  1 
ATOM   722   O  OE1 . GLU A  1 93  ? -2.10205  11.06483  -54.68446 1.000 54.29121  ?  93   GLU A OE1 1 
ATOM   723   O  OE2 . GLU A  1 93  ? -0.28628  10.83818  -55.93190 1.000 57.13233  -1 93   GLU A OE2 1 
ATOM   724   N  N   . GLU A  1 94  ? -0.17085  15.55488  -51.72586 1.000 26.71198  ?  94   GLU A N   1 
ATOM   725   C  CA  . GLU A  1 94  ? -0.20678  16.40155  -50.54358 1.000 28.43442  ?  94   GLU A CA  1 
ATOM   726   C  C   . GLU A  1 94  ? -1.44620  16.06854  -49.74047 1.000 28.33539  ?  94   GLU A C   1 
ATOM   727   O  O   . GLU A  1 94  ? -2.43848  15.56988  -50.27621 1.000 30.39157  ?  94   GLU A O   1 
ATOM   728   C  CB  . GLU A  1 94  ? -0.19992  17.89274  -50.91422 1.000 30.69058  ?  94   GLU A CB  1 
ATOM   729   C  CG  . GLU A  1 94  ? 0.33579   18.12062  -52.31734 1.000 34.78282  ?  94   GLU A CG  1 
ATOM   730   C  CD  . GLU A  1 94  ? 0.38754   19.57866  -52.74461 1.000 43.06016  ?  94   GLU A CD  1 
ATOM   731   O  OE1 . GLU A  1 94  ? -0.60900  20.31341  -52.53114 1.000 45.65319  ?  94   GLU A OE1 1 
ATOM   732   O  OE2 . GLU A  1 94  ? 1.42454   19.97242  -53.33408 1.000 44.10995  -1 94   GLU A OE2 1 
ATOM   733   N  N   . TYR A  1 95  ? -1.38473  16.36093  -48.44232 1.000 25.64672  ?  95   TYR A N   1 
ATOM   734   C  CA  . TYR A  1 95  ? -2.51905  16.10989  -47.57341 1.000 26.92512  ?  95   TYR A CA  1 
ATOM   735   C  C   . TYR A  1 95  ? -2.53987  17.17783  -46.49855 1.000 26.09298  ?  95   TYR A C   1 
ATOM   736   O  O   . TYR A  1 95  ? -1.49302  17.58431  -45.99334 1.000 26.62582  ?  95   TYR A O   1 
ATOM   737   C  CB  . TYR A  1 95  ? -2.42424  14.71245  -46.95092 1.000 25.49573  ?  95   TYR A CB  1 
ATOM   738   C  CG  . TYR A  1 95  ? -3.67339  14.20081  -46.26635 1.000 27.93667  ?  95   TYR A CG  1 
ATOM   739   C  CD1 . TYR A  1 95  ? -4.71160  13.62975  -46.99918 1.000 24.70677  ?  95   TYR A CD1 1 
ATOM   740   C  CD2 . TYR A  1 95  ? -3.79640  14.25239  -44.86952 1.000 26.51387  ?  95   TYR A CD2 1 
ATOM   741   C  CE1 . TYR A  1 95  ? -5.84938  13.13708  -46.36995 1.000 26.48632  ?  95   TYR A CE1 1 
ATOM   742   C  CE2 . TYR A  1 95  ? -4.92796  13.77060  -44.23426 1.000 25.97603  ?  95   TYR A CE2 1 
ATOM   743   C  CZ  . TYR A  1 95  ? -5.94948  13.20839  -44.98487 1.000 30.00475  ?  95   TYR A CZ  1 
ATOM   744   O  OH  . TYR A  1 95  ? -7.07113  12.72149  -44.34833 1.000 31.53377  ?  95   TYR A OH  1 
ATOM   745   N  N   . THR A  1 96  ? -3.71785  17.62062  -46.14055 1.000 24.47407  ?  96   THR A N   1 
ATOM   746   C  CA  . THR A  1 96  ? -3.83612  18.64870  -45.12568 1.000 27.77400  ?  96   THR A CA  1 
ATOM   747   C  C   . THR A  1 96  ? -4.38540  18.01705  -43.85961 1.000 26.52792  ?  96   THR A C   1 
ATOM   748   O  O   . THR A  1 96  ? -5.56852  17.66936  -43.79578 1.000 25.59650  ?  96   THR A O   1 
ATOM   749   C  CB  . THR A  1 96  ? -4.71724  19.78266  -45.60891 1.000 28.53702  ?  96   THR A CB  1 
ATOM   750   O  OG1 . THR A  1 96  ? -4.14288  20.30176  -46.81041 1.000 25.19009  ?  96   THR A OG1 1 
ATOM   751   C  CG2 . THR A  1 96  ? -4.76506  20.87854  -44.55868 1.000 28.90853  ?  96   THR A CG2 1 
ATOM   752   N  N   . TYR A  1 97  ? -3.51802  17.84917  -42.87056 1.000 25.50614  ?  97   TYR A N   1 
ATOM   753   C  CA  . TYR A  1 97  ? -3.96455  17.45168  -41.54266 1.000 24.14401  ?  97   TYR A CA  1 
ATOM   754   C  C   . TYR A  1 97  ? -4.52669  18.67185  -40.82883 1.000 25.48986  ?  97   TYR A C   1 
ATOM   755   O  O   . TYR A  1 97  ? -4.04583  19.79778  -41.01120 1.000 25.87766  ?  97   TYR A O   1 
ATOM   756   C  CB  . TYR A  1 97  ? -2.80891  16.83652  -40.75308 1.000 21.60887  ?  97   TYR A CB  1 
ATOM   757   C  CG  . TYR A  1 97  ? -2.25058  15.57940  -41.39032 1.000 24.73462  ?  97   TYR A CG  1 
ATOM   758   C  CD1 . TYR A  1 97  ? -2.89040  14.35607  -41.23473 1.000 23.83626  ?  97   TYR A CD1 1 
ATOM   759   C  CD2 . TYR A  1 97  ? -1.08828  15.61954  -42.14831 1.000 24.33012  ?  97   TYR A CD2 1 
ATOM   760   C  CE1 . TYR A  1 97  ? -2.38117  13.19428  -41.82537 1.000 23.68704  ?  97   TYR A CE1 1 
ATOM   761   C  CE2 . TYR A  1 97  ? -0.57161  14.46920  -42.75009 1.000 22.34223  ?  97   TYR A CE2 1 
ATOM   762   C  CZ  . TYR A  1 97  ? -1.22392  13.26227  -42.57865 1.000 23.74232  ?  97   TYR A CZ  1 
ATOM   763   O  OH  . TYR A  1 97  ? -0.71770  12.13147  -43.16262 1.000 23.78355  ?  97   TYR A OH  1 
ATOM   764   N  N   . HIS A  1 98  ? -5.59083  18.46403  -40.06635 1.000 22.42898  ?  98   HIS A N   1 
ATOM   765   C  CA  . HIS A  1 98  ? -6.18077  19.57274  -39.33638 1.000 26.88830  ?  98   HIS A CA  1 
ATOM   766   C  C   . HIS A  1 98  ? -6.77165  19.02376  -38.05148 1.000 31.46489  ?  98   HIS A C   1 
ATOM   767   O  O   . HIS A  1 98  ? -7.49805  18.02581  -38.07607 1.000 32.92757  ?  98   HIS A O   1 
ATOM   768   C  CB  . HIS A  1 98  ? -7.25748  20.29344  -40.15309 1.000 29.84556  ?  98   HIS A CB  1 
ATOM   769   C  CG  . HIS A  1 98  ? -8.03838  21.28825  -39.35580 1.000 37.22752  ?  98   HIS A CG  1 
ATOM   770   N  ND1 . HIS A  1 98  ? -9.35404  21.08302  -38.99487 1.000 41.53324  ?  98   HIS A ND1 1 
ATOM   771   C  CD2 . HIS A  1 98  ? -7.67793  22.47711  -38.81037 1.000 33.93704  ?  98   HIS A CD2 1 
ATOM   772   C  CE1 . HIS A  1 98  ? -9.77514  22.10954  -38.27330 1.000 41.47880  ?  98   HIS A CE1 1 
ATOM   773   N  NE2 . HIS A  1 98  ? -8.77775  22.96849  -38.14731 1.000 38.87020  ?  98   HIS A NE2 1 
ATOM   774   N  N   . PHE A  1 99  ? -6.45141  19.66733  -36.93464 1.000 27.36478  ?  99   PHE A N   1 
ATOM   775   C  CA  . PHE A  1 99  ? -7.04887  19.25139  -35.68025 1.000 28.08471  ?  99   PHE A CA  1 
ATOM   776   C  C   . PHE A  1 99  ? -6.97805  20.40185  -34.69373 1.000 26.40038  ?  99   PHE A C   1 
ATOM   777   O  O   . PHE A  1 99  ? -6.10096  21.26411  -34.77578 1.000 26.62853  ?  99   PHE A O   1 
ATOM   778   C  CB  . PHE A  1 99  ? -6.35909  18.00188  -35.10808 1.000 26.37267  ?  99   PHE A CB  1 
ATOM   779   C  CG  . PHE A  1 99  ? -4.87997  18.17559  -34.88171 1.000 29.90256  ?  99   PHE A CG  1 
ATOM   780   C  CD1 . PHE A  1 99  ? -4.40262  18.75456  -33.70916 1.000 31.74133  ?  99   PHE A CD1 1 
ATOM   781   C  CD2 . PHE A  1 99  ? -3.97343  17.78649  -35.84751 1.000 29.12796  ?  99   PHE A CD2 1 
ATOM   782   C  CE1 . PHE A  1 99  ? -3.03841  18.92649  -33.49848 1.000 30.13826  ?  99   PHE A CE1 1 
ATOM   783   C  CE2 . PHE A  1 99  ? -2.60945  17.94959  -35.64627 1.000 29.66507  ?  99   PHE A CE2 1 
ATOM   784   C  CZ  . PHE A  1 99  ? -2.14358  18.52083  -34.47563 1.000 28.83495  ?  99   PHE A CZ  1 
ATOM   785   N  N   . VAL A  1 100 ? -7.90201  20.39514  -33.75889 1.000 26.34320  ?  100  VAL A N   1 
ATOM   786   C  CA  . VAL A  1 100 ? -7.80193  21.25456  -32.59075 1.000 29.21559  ?  100  VAL A CA  1 
ATOM   787   C  C   . VAL A  1 100 ? -7.00535  20.50971  -31.52756 1.000 28.70692  ?  100  VAL A C   1 
ATOM   788   O  O   . VAL A  1 100 ? -7.27449  19.33439  -31.24520 1.000 31.51102  ?  100  VAL A O   1 
ATOM   789   C  CB  . VAL A  1 100 ? -9.19677  21.65476  -32.09196 1.000 31.52862  ?  100  VAL A CB  1 
ATOM   790   C  CG1 . VAL A  1 100 ? -9.13055  22.26396  -30.66790 1.000 31.05751  ?  100  VAL A CG1 1 
ATOM   791   C  CG2 . VAL A  1 100 ? -9.84286  22.64074  -33.09986 1.000 30.53018  ?  100  VAL A CG2 1 
ATOM   792   N  N   . ALA A  1 101 ? -5.98800  21.17324  -30.97683 1.000 27.10571  ?  101  ALA A N   1 
ATOM   793   C  CA  . ALA A  1 101 ? -5.16043  20.57649  -29.93457 1.000 29.26582  ?  101  ALA A CA  1 
ATOM   794   C  C   . ALA A  1 101 ? -6.02415  20.20823  -28.72796 1.000 29.32777  ?  101  ALA A C   1 
ATOM   795   O  O   . ALA A  1 101 ? -6.44431  21.07390  -27.95118 1.000 26.26332  ?  101  ALA A O   1 
ATOM   796   C  CB  . ALA A  1 101 ? -4.02733  21.52602  -29.53344 1.000 27.66232  ?  101  ALA A CB  1 
ATOM   797   N  N   . GLU A  1 102 ? -6.29927  18.91820  -28.57673 1.000 25.27329  ?  102  GLU A N   1 
ATOM   798   C  CA  . GLU A  1 102 ? -7.33543  18.47403  -27.65116 1.000 31.84314  ?  102  GLU A CA  1 
ATOM   799   C  C   . GLU A  1 102 ? -6.84306  18.41288  -26.20637 1.000 29.53484  ?  102  GLU A C   1 
ATOM   800   O  O   . GLU A  1 102 ? -7.65167  18.53294  -25.27780 1.000 31.80272  ?  102  GLU A O   1 
ATOM   801   C  CB  . GLU A  1 102 ? -7.85244  17.10183  -28.09909 1.000 28.51670  ?  102  GLU A CB  1 
ATOM   802   C  CG  . GLU A  1 102 ? -9.02677  16.54311  -27.29329 1.000 35.69544  ?  102  GLU A CG  1 
ATOM   803   C  CD  . GLU A  1 102 ? -10.24243 17.46090  -27.31629 1.000 41.34911  ?  102  GLU A CD  1 
ATOM   804   O  OE1 . GLU A  1 102 ? -10.90215 17.61792  -26.26061 1.000 40.32267  ?  102  GLU A OE1 1 
ATOM   805   O  OE2 . GLU A  1 102 ? -10.52313 18.03308  -28.39933 1.000 40.87457  -1 102  GLU A OE2 1 
ATOM   806   N  N   . GLU A  1 103 ? -5.54267  18.21609  -25.98433 1.000 26.19297  ?  103  GLU A N   1 
ATOM   807   C  CA  . GLU A  1 103 ? -5.01828  18.21577  -24.62523 1.000 26.12223  ?  103  GLU A CA  1 
ATOM   808   C  C   . GLU A  1 103 ? -3.57688  18.69634  -24.66004 1.000 26.47388  ?  103  GLU A C   1 
ATOM   809   O  O   . GLU A  1 103 ? -2.87679  18.52745  -25.66121 1.000 24.42884  ?  103  GLU A O   1 
ATOM   810   C  CB  . GLU A  1 103 ? -5.08785  16.82057  -23.97732 1.000 23.81781  ?  103  GLU A CB  1 
ATOM   811   C  CG  . GLU A  1 103 ? -4.27076  15.77062  -24.71594 1.000 23.77991  ?  103  GLU A CG  1 
ATOM   812   C  CD  . GLU A  1 103 ? -5.08463  15.04482  -25.77768 1.000 28.82976  ?  103  GLU A CD  1 
ATOM   813   O  OE1 . GLU A  1 103 ? -6.29012  14.77172  -25.53686 1.000 29.48529  ?  103  GLU A OE1 1 
ATOM   814   O  OE2 . GLU A  1 103 ? -4.51741  14.75013  -26.85991 1.000 27.22346  -1 103  GLU A OE2 1 
ATOM   815   N  N   . ALA A  1 104 ? -3.14562  19.30104  -23.55927 1.000 22.53858  ?  104  ALA A N   1 
ATOM   816   C  CA  . ALA A  1 104 ? -1.75776  19.71478  -23.40516 1.000 22.23723  ?  104  ALA A CA  1 
ATOM   817   C  C   . ALA A  1 104 ? -0.86326  18.49786  -23.19743 1.000 24.64834  ?  104  ALA A C   1 
ATOM   818   O  O   . ALA A  1 104 ? -1.32759  17.38797  -22.90586 1.000 27.57236  ?  104  ALA A O   1 
ATOM   819   C  CB  . ALA A  1 104 ? -1.61286  20.67286  -22.22261 1.000 20.85740  ?  104  ALA A CB  1 
ATOM   820   N  N   . GLY A  1 105 ? 0.43864   18.71019  -23.33343 1.000 23.31530  ?  105  GLY A N   1 
ATOM   821   C  CA  . GLY A  1 105 ? 1.38312   17.65611  -23.04227 1.000 23.68916  ?  105  GLY A CA  1 
ATOM   822   C  C   . GLY A  1 105 ? 2.52362   17.64520  -24.03623 1.000 23.75194  ?  105  GLY A C   1 
ATOM   823   O  O   . GLY A  1 105 ? 2.66011   18.53064  -24.88230 1.000 24.39142  ?  105  GLY A O   1 
ATOM   824   N  N   . LEU A  1 106 ? 3.37038   16.63446  -23.90974 1.000 21.25367  ?  106  LEU A N   1 
ATOM   825   C  CA  . LEU A  1 106 ? 4.51358   16.45240  -24.78859 1.000 22.13141  ?  106  LEU A CA  1 
ATOM   826   C  C   . LEU A  1 106 ? 4.21989   15.25645  -25.67682 1.000 23.29767  ?  106  LEU A C   1 
ATOM   827   O  O   . LEU A  1 106 ? 4.00053   14.13919  -25.17993 1.000 21.33822  ?  106  LEU A O   1 
ATOM   828   C  CB  . LEU A  1 106 ? 5.79795   16.23355  -23.99306 1.000 18.73707  ?  106  LEU A CB  1 
ATOM   829   C  CG  . LEU A  1 106 ? 6.95731   15.78938  -24.88070 1.000 20.44964  ?  106  LEU A CG  1 
ATOM   830   C  CD1 . LEU A  1 106 ? 7.23435   16.85343  -25.94307 1.000 21.85142  ?  106  LEU A CD1 1 
ATOM   831   C  CD2 . LEU A  1 106 ? 8.20304   15.50665  -24.05528 1.000 20.87552  ?  106  LEU A CD2 1 
ATOM   832   N  N   . PHE A  1 107 ? 4.19858   15.48702  -26.98341 1.000 21.23932  ?  107  PHE A N   1 
ATOM   833   C  CA  . PHE A  1 107 ? 3.85082   14.43167  -27.91742 1.000 20.99839  ?  107  PHE A CA  1 
ATOM   834   C  C   . PHE A  1 107 ? 4.97784   14.31118  -28.93703 1.000 22.63507  ?  107  PHE A C   1 
ATOM   835   O  O   . PHE A  1 107 ? 6.09008   14.83179  -28.77551 1.000 21.44702  ?  107  PHE A O   1 
ATOM   836   C  CB  . PHE A  1 107 ? 2.46699   14.70114  -28.52093 1.000 19.61108  ?  107  PHE A CB  1 
ATOM   837   C  CG  . PHE A  1 107 ? 1.36744   14.74517  -27.48139 1.000 23.76757  ?  107  PHE A CG  1 
ATOM   838   C  CD1 . PHE A  1 107 ? 0.80162   13.55643  -27.00574 1.000 23.77255  ?  107  PHE A CD1 1 
ATOM   839   C  CD2 . PHE A  1 107 ? 0.94003   15.96035  -26.93419 1.000 22.60336  ?  107  PHE A CD2 1 
ATOM   840   C  CE1 . PHE A  1 107 ? -0.17311  13.57306  -26.01584 1.000 25.31647  ?  107  PHE A CE1 1 
ATOM   841   C  CE2 . PHE A  1 107 ? -0.05421  15.97283  -25.93039 1.000 23.64662  ?  107  PHE A CE2 1 
ATOM   842   C  CZ  . PHE A  1 107 ? -0.60856  14.77483  -25.48599 1.000 22.74080  ?  107  PHE A CZ  1 
ATOM   843   N  N   . MET A  1 108 ? 4.67299   13.61419  -30.01344 1.000 24.17547  ?  108  MET A N   1 
ATOM   844   C  CA  . MET A  1 108 ? 5.61975   13.17604  -31.01769 1.000 22.01577  ?  108  MET A CA  1 
ATOM   845   C  C   . MET A  1 108 ? 4.83928   13.04417  -32.31074 1.000 22.83567  ?  108  MET A C   1 
ATOM   846   O  O   . MET A  1 108 ? 3.61072   12.87197  -32.29005 1.000 21.97050  ?  108  MET A O   1 
ATOM   847   C  CB  . MET A  1 108 ? 6.24228   11.89539  -30.47863 1.000 26.54943  ?  108  MET A CB  1 
ATOM   848   C  CG  . MET A  1 108 ? 5.79785   10.60343  -31.06225 1.000 21.10877  ?  108  MET A CG  1 
ATOM   849   S  SD  . MET A  1 108 ? 7.04570   9.40748   -30.61213 1.000 24.90342  ?  108  MET A SD  1 
ATOM   850   C  CE  . MET A  1 108 ? 6.95787   9.48845   -28.80183 1.000 24.60997  ?  108  MET A CE  1 
ATOM   851   N  N   . TYR A  1 109 ? 5.53155   13.21544  -33.43239 1.000 19.67361  ?  109  TYR A N   1 
ATOM   852   C  CA  . TYR A  1 109 ? 4.92813   12.86092  -34.70814 1.000 19.56033  ?  109  TYR A CA  1 
ATOM   853   C  C   . TYR A  1 109 ? 5.93517   12.09144  -35.53098 1.000 18.24053  ?  109  TYR A C   1 
ATOM   854   O  O   . TYR A  1 109 ? 7.14690   12.28450  -35.39711 1.000 19.66291  ?  109  TYR A O   1 
ATOM   855   C  CB  . TYR A  1 109 ? 4.40729   14.08325  -35.45866 1.000 20.24937  ?  109  TYR A CB  1 
ATOM   856   C  CG  . TYR A  1 109 ? 5.44347   15.07254  -35.95411 1.000 21.10993  ?  109  TYR A CG  1 
ATOM   857   C  CD1 . TYR A  1 109 ? 5.97132   14.97297  -37.23726 1.000 19.69897  ?  109  TYR A CD1 1 
ATOM   858   C  CD2 . TYR A  1 109 ? 5.83373   16.14346  -35.16410 1.000 21.42286  ?  109  TYR A CD2 1 
ATOM   859   C  CE1 . TYR A  1 109 ? 6.88618   15.88826  -37.70180 1.000 21.21028  ?  109  TYR A CE1 1 
ATOM   860   C  CE2 . TYR A  1 109 ? 6.74314   17.08484  -35.62615 1.000 22.39445  ?  109  TYR A CE2 1 
ATOM   861   C  CZ  . TYR A  1 109 ? 7.26403   16.94789  -36.90891 1.000 22.92815  ?  109  TYR A CZ  1 
ATOM   862   O  OH  . TYR A  1 109 ? 8.16842   17.86344  -37.38824 1.000 22.09741  ?  109  TYR A OH  1 
ATOM   863   N  N   . HIS A  1 110 ? 5.43282   11.16058  -36.32879 1.000 18.51260  ?  110  HIS A N   1 
ATOM   864   C  CA  . HIS A  1 110 ? 6.35406   10.39992  -37.15284 1.000 18.82869  ?  110  HIS A CA  1 
ATOM   865   C  C   . HIS A  1 110 ? 5.58936   9.76127   -38.29042 1.000 18.59307  ?  110  HIS A C   1 
ATOM   866   O  O   . HIS A  1 110 ? 4.35958   9.66436   -38.26846 1.000 19.02674  ?  110  HIS A O   1 
ATOM   867   C  CB  . HIS A  1 110 ? 7.10322   9.32509   -36.34939 1.000 18.99262  ?  110  HIS A CB  1 
ATOM   868   C  CG  . HIS A  1 110 ? 6.20235   8.29939   -35.74332 1.000 22.00632  ?  110  HIS A CG  1 
ATOM   869   N  ND1 . HIS A  1 110 ? 5.65984   7.26182   -36.47332 1.000 23.47968  ?  110  HIS A ND1 1 
ATOM   870   C  CD2 . HIS A  1 110 ? 5.77266   8.12953   -34.46645 1.000 20.35547  ?  110  HIS A CD2 1 
ATOM   871   C  CE1 . HIS A  1 110 ? 4.92433   6.50301   -35.67834 1.000 25.90061  ?  110  HIS A CE1 1 
ATOM   872   N  NE2 . HIS A  1 110 ? 4.96324   7.01753   -34.46017 1.000 25.61089  ?  110  HIS A NE2 1 
ATOM   873   N  N   . CYS A  1 111 ? 6.34302   9.29912   -39.27299 1.000 20.31697  ?  111  CYS A N   1 
ATOM   874   C  CA  . CYS A  1 111 ? 5.71943   8.64855   -40.41486 1.000 21.89842  ?  111  CYS A CA  1 
ATOM   875   C  C   . CYS A  1 111 ? 5.09323   7.32756   -39.97811 1.000 24.12487  ?  111  CYS A C   1 
ATOM   876   O  O   . CYS A  1 111 ? 5.60261   6.63722   -39.08791 1.000 22.23043  ?  111  CYS A O   1 
ATOM   877   C  CB  . CYS A  1 111 ? 6.74239   8.41351   -41.52022 1.000 23.27417  ?  111  CYS A CB  1 
ATOM   878   S  SG  . CYS A  1 111 ? 5.98010   7.78285   -43.00958 1.000 24.61770  ?  111  CYS A SG  1 
ATOM   879   N  N   . HIS A  1 112 ? 3.94860   6.99616   -40.56212 1.000 20.92245  ?  112  HIS A N   1 
ATOM   880   C  CA  . HIS A  1 112 ? 3.34899   5.69970   -40.27756 1.000 24.55109  ?  112  HIS A CA  1 
ATOM   881   C  C   . HIS A  1 112 ? 3.22768   4.82241   -41.53126 1.000 25.57844  ?  112  HIS A C   1 
ATOM   882   O  O   . HIS A  1 112 ? 2.47076   3.84235   -41.53315 1.000 22.75229  ?  112  HIS A O   1 
ATOM   883   C  CB  . HIS A  1 112 ? 2.00464   5.87274   -39.57968 1.000 22.28321  ?  112  HIS A CB  1 
ATOM   884   C  CG  . HIS A  1 112 ? 1.72566   4.79744   -38.57609 1.000 23.51195  ?  112  HIS A CG  1 
ATOM   885   N  ND1 . HIS A  1 112 ? 1.67612   3.46417   -38.92550 1.000 22.65672  ?  112  HIS A ND1 1 
ATOM   886   C  CD2 . HIS A  1 112 ? 1.52509   4.84410   -37.23446 1.000 21.51055  ?  112  HIS A CD2 1 
ATOM   887   C  CE1 . HIS A  1 112 ? 1.42813   2.73793   -37.85100 1.000 24.60994  ?  112  HIS A CE1 1 
ATOM   888   N  NE2 . HIS A  1 112 ? 1.32735   3.54664   -36.81597 1.000 21.99629  ?  112  HIS A NE2 1 
ATOM   889   N  N   . ALA A  1 113 ? 3.99093   5.12307   -42.58236 1.000 22.46581  ?  113  ALA A N   1 
ATOM   890   C  CA  . ALA A  1 113 ? 4.07836   4.19938   -43.71525 1.000 25.87384  ?  113  ALA A CA  1 
ATOM   891   C  C   . ALA A  1 113 ? 4.62795   2.85521   -43.23380 1.000 26.13272  ?  113  ALA A C   1 
ATOM   892   O  O   . ALA A  1 113 ? 5.08687   2.72003   -42.09849 1.000 25.28170  ?  113  ALA A O   1 
ATOM   893   C  CB  . ALA A  1 113 ? 4.96420   4.77947   -44.82177 1.000 21.14011  ?  113  ALA A CB  1 
ATOM   894   N  N   . PHE A  1 114 ? 4.58494   1.85336   -44.11192 1.000 24.18637  ?  114  PHE A N   1 
ATOM   895   C  CA  . PHE A  1 114 ? 4.91949   0.47959   -43.72676 1.000 28.10484  ?  114  PHE A CA  1 
ATOM   896   C  C   . PHE A  1 114 ? 6.10676   -0.04656  -44.52497 1.000 26.75890  ?  114  PHE A C   1 
ATOM   897   O  O   . PHE A  1 114 ? 6.15857   0.14551   -45.74361 1.000 32.24267  ?  114  PHE A O   1 
ATOM   898   C  CB  . PHE A  1 114 ? 3.71074   -0.44667  -43.93609 1.000 26.94553  ?  114  PHE A CB  1 
ATOM   899   C  CG  . PHE A  1 114 ? 2.53931   -0.09939  -43.06302 1.000 33.29227  ?  114  PHE A CG  1 
ATOM   900   C  CD1 . PHE A  1 114 ? 2.41747   -0.63034  -41.79402 1.000 32.78409  ?  114  PHE A CD1 1 
ATOM   901   C  CD2 . PHE A  1 114 ? 1.59301   0.81236   -43.49003 1.000 32.96239  ?  114  PHE A CD2 1 
ATOM   902   C  CE1 . PHE A  1 114 ? 1.34737   -0.28536  -40.98025 1.000 33.20559  ?  114  PHE A CE1 1 
ATOM   903   C  CE2 . PHE A  1 114 ? 0.52615   1.15463   -42.68871 1.000 28.92373  ?  114  PHE A CE2 1 
ATOM   904   C  CZ  . PHE A  1 114 ? 0.40482   0.60925   -41.42188 1.000 31.09067  ?  114  PHE A CZ  1 
ATOM   905   N  N   . PRO A  1 115 ? 7.08317   -0.70916  -43.87631 1.000 29.38809  ?  115  PRO A N   1 
ATOM   906   C  CA  . PRO A  1 115 ? 7.18341   -0.95421  -42.43401 1.000 29.06711  ?  115  PRO A CA  1 
ATOM   907   C  C   . PRO A  1 115 ? 7.59846   0.29038   -41.65196 1.000 25.41459  ?  115  PRO A C   1 
ATOM   908   O  O   . PRO A  1 115 ? 8.60071   0.93735   -41.99591 1.000 26.18408  ?  115  PRO A O   1 
ATOM   909   C  CB  . PRO A  1 115 ? 8.25965   -2.03258  -42.33861 1.000 27.75911  ?  115  PRO A CB  1 
ATOM   910   C  CG  . PRO A  1 115 ? 9.14197   -1.75120  -43.47484 1.000 30.15609  ?  115  PRO A CG  1 
ATOM   911   C  CD  . PRO A  1 115 ? 8.24351   -1.26138  -44.59595 1.000 30.43423  ?  115  PRO A CD  1 
ATOM   912   N  N   . THR A  1 116 ? 6.84829   0.60138   -40.59144 1.000 27.45036  ?  116  THR A N   1 
ATOM   913   C  CA  . THR A  1 116 ? 7.04475   1.86413   -39.87900 1.000 26.94833  ?  116  THR A CA  1 
ATOM   914   C  C   . THR A  1 116 ? 8.43712   1.95780   -39.27407 1.000 27.39484  ?  116  THR A C   1 
ATOM   915   O  O   . THR A  1 116 ? 9.04320   3.03767   -39.27173 1.000 24.50250  ?  116  THR A O   1 
ATOM   916   C  CB  . THR A  1 116 ? 5.96679   2.01624   -38.80945 1.000 26.41691  ?  116  THR A CB  1 
ATOM   917   O  OG1 . THR A  1 116 ? 4.68100   1.90188   -39.43198 1.000 27.88778  ?  116  THR A OG1 1 
ATOM   918   C  CG2 . THR A  1 116 ? 6.05743   3.36803   -38.07618 1.000 26.24501  ?  116  THR A CG2 1 
ATOM   919   N  N   . SER A  1 117 ? 8.96387   0.83785   -38.75977 1.000 23.25471  ?  117  SER A N   1 
ATOM   920   C  CA  . SER A  1 117 ? 10.30558  0.83933   -38.17537 1.000 23.79069  ?  117  SER A CA  1 
ATOM   921   C  C   . SER A  1 117 ? 11.33496  1.40659   -39.14149 1.000 24.40145  ?  117  SER A C   1 
ATOM   922   O  O   . SER A  1 117 ? 12.22414  2.16697   -38.73920 1.000 23.74564  ?  117  SER A O   1 
ATOM   923   C  CB  . SER A  1 117 ? 10.69284  -0.58274  -37.75710 1.000 28.33304  ?  117  SER A CB  1 
ATOM   924   O  OG  . SER A  1 117 ? 11.12263  -1.33853  -38.88354 1.000 37.22903  ?  117  SER A OG  1 
ATOM   925   N  N   . GLU A  1 118 ? 11.22522  1.05355   -40.42833 1.000 24.40894  ?  118  GLU A N   1 
ATOM   926   C  CA  . GLU A  1 118 ? 12.18240  1.55279   -41.40642 1.000 24.35121  ?  118  GLU A CA  1 
ATOM   927   C  C   . GLU A  1 118 ? 12.05427  3.06427   -41.58829 1.000 21.66885  ?  118  GLU A C   1 
ATOM   928   O  O   . GLU A  1 118 ? 13.06512  3.77339   -41.58685 1.000 21.01170  ?  118  GLU A O   1 
ATOM   929   C  CB  . GLU A  1 118 ? 11.99919  0.81198   -42.73023 1.000 25.90619  ?  118  GLU A CB  1 
ATOM   930   C  CG  . GLU A  1 118 ? 12.63968  1.50018   -43.92237 1.000 25.81507  ?  118  GLU A CG  1 
ATOM   931   C  CD  . GLU A  1 118 ? 12.34872  0.78208   -45.22760 1.000 32.41809  ?  118  GLU A CD  1 
ATOM   932   O  OE1 . GLU A  1 118 ? 11.16459  0.47671   -45.48965 1.000 31.99944  ?  118  GLU A OE1 1 
ATOM   933   O  OE2 . GLU A  1 118 ? 13.29955  0.55268   -46.00791 1.000 34.15504  -1 118  GLU A OE2 1 
ATOM   934   N  N   . HIS A  1 119 ? 10.82406  3.58152   -41.70783 1.000 20.51042  ?  119  HIS A N   1 
ATOM   935   C  CA  . HIS A  1 119 ? 10.64400  5.02525   -41.87431 1.000 21.13716  ?  119  HIS A CA  1 
ATOM   936   C  C   . HIS A  1 119 ? 11.09859  5.79732   -40.63928 1.000 24.73397  ?  119  HIS A C   1 
ATOM   937   O  O   . HIS A  1 119 ? 11.62838  6.90768   -40.76843 1.000 22.41830  ?  119  HIS A O   1 
ATOM   938   C  CB  . HIS A  1 119 ? 9.17853   5.34438   -42.21129 1.000 22.29707  ?  119  HIS A CB  1 
ATOM   939   C  CG  . HIS A  1 119 ? 8.77041   4.90005   -43.58458 1.000 20.81634  ?  119  HIS A CG  1 
ATOM   940   N  ND1 . HIS A  1 119 ? 8.49072   5.78836   -44.60287 1.000 23.64325  ?  119  HIS A ND1 1 
ATOM   941   C  CD2 . HIS A  1 119 ? 8.64873   3.65989   -44.12078 1.000 23.01800  ?  119  HIS A CD2 1 
ATOM   942   C  CE1 . HIS A  1 119 ? 8.20310   5.11509   -45.70361 1.000 26.04296  ?  119  HIS A CE1 1 
ATOM   943   N  NE2 . HIS A  1 119 ? 8.28592   3.82002   -45.43718 1.000 23.89300  ?  119  HIS A NE2 1 
ATOM   944   N  N   . VAL A  1 120 ? 10.92245  5.23473   -39.43452 1.000 20.53813  ?  120  VAL A N   1 
ATOM   945   C  CA  . VAL A  1 120 ? 11.39832  5.94014   -38.24758 1.000 20.97661  ?  120  VAL A CA  1 
ATOM   946   C  C   . VAL A  1 120 ? 12.91991  5.84070   -38.14405 1.000 20.94833  ?  120  VAL A C   1 
ATOM   947   O  O   . VAL A  1 120 ? 13.59250  6.82779   -37.83120 1.000 22.13212  ?  120  VAL A O   1 
ATOM   948   C  CB  . VAL A  1 120 ? 10.68960  5.40763   -36.98092 1.000 24.94626  ?  120  VAL A CB  1 
ATOM   949   C  CG1 . VAL A  1 120 ? 11.36167  5.93347   -35.68874 1.000 23.65036  ?  120  VAL A CG1 1 
ATOM   950   C  CG2 . VAL A  1 120 ? 9.22106   5.78503   -36.99847 1.000 23.02024  ?  120  VAL A CG2 1 
ATOM   951   N  N   . ARG A  1 121 ? 13.49001  4.67443   -38.46577 1.000 20.23919  ?  121  ARG A N   1 
ATOM   952   C  CA  . ARG A  1 121 ? 14.94748  4.52349   -38.44499 1.000 21.48386  ?  121  ARG A CA  1 
ATOM   953   C  C   . ARG A  1 121 ? 15.62157  5.47473   -39.43252 1.000 22.63342  ?  121  ARG A C   1 
ATOM   954   O  O   . ARG A  1 121 ? 16.71809  5.98788   -39.16582 1.000 22.81450  ?  121  ARG A O   1 
ATOM   955   C  CB  . ARG A  1 121 ? 15.33145  3.07634   -38.77255 1.000 22.42689  ?  121  ARG A CB  1 
ATOM   956   C  CG  . ARG A  1 121 ? 15.19370  2.11184   -37.59863 1.000 23.47998  ?  121  ARG A CG  1 
ATOM   957   C  CD  . ARG A  1 121 ? 16.32081  2.32516   -36.61290 1.000 23.94300  ?  121  ARG A CD  1 
ATOM   958   N  NE  . ARG A  1 121 ? 16.28646  1.39669   -35.48637 1.000 24.70789  ?  121  ARG A NE  1 
ATOM   959   C  CZ  . ARG A  1 121 ? 16.91722  0.23146   -35.47159 1.000 24.99518  ?  121  ARG A CZ  1 
ATOM   960   N  NH1 . ARG A  1 121 ? 17.53239  -0.23425  -36.54870 1.000 23.42313  ?  121  ARG A NH1 1 
ATOM   961   N  NH2 . ARG A  1 121 ? 16.94786  -0.47162  -34.34707 1.000 20.36531  ?  121  ARG A NH2 1 
ATOM   962   N  N   . MET A  1 122 ? 14.99033  5.69246   -40.58818 1.000 21.31175  ?  122  MET A N   1 
ATOM   963   C  CA  . MET A  1 122 ? 15.48572  6.56892   -41.65151 1.000 21.32519  ?  122  MET A CA  1 
ATOM   964   C  C   . MET A  1 122 ? 15.39143  8.04983   -41.30289 1.000 22.97769  ?  122  MET A C   1 
ATOM   965   O  O   . MET A  1 122 ? 16.00225  8.87574   -42.00465 1.000 21.30114  ?  122  MET A O   1 
ATOM   966   C  CB  . MET A  1 122 ? 14.69850  6.23344   -42.93303 1.000 25.31851  ?  122  MET A CB  1 
ATOM   967   C  CG  . MET A  1 122 ? 15.28323  5.13484   -43.88005 1.000 23.16886  ?  122  MET A CG  1 
ATOM   968   S  SD  . MET A  1 122 ? 17.06874  4.85827   -43.90497 1.000 26.45768  ?  122  MET A SD  1 
ATOM   969   C  CE  . MET A  1 122 ? 17.49166  6.05365   -45.18711 1.000 26.55555  ?  122  MET A CE  1 
ATOM   970   N  N   . GLY A  1 123 ? 14.64892  8.40379   -40.24387 1.000 20.11345  ?  123  GLY A N   1 
ATOM   971   C  CA  . GLY A  1 123 ? 14.67790  9.73931   -39.67904 1.000 20.49339  ?  123  GLY A CA  1 
ATOM   972   C  C   . GLY A  1 123 ? 13.37263  10.51732  -39.64226 1.000 20.29341  ?  123  GLY A C   1 
ATOM   973   O  O   . GLY A  1 123 ? 13.38431  11.70398  -39.31340 1.000 22.36530  ?  123  GLY A O   1 
ATOM   974   N  N   . MET A  1 124 ? 12.24109  9.89337   -39.95781 1.000 21.19396  ?  124  MET A N   1 
ATOM   975   C  CA  . MET A  1 124 ? 10.97710  10.63221  -40.09866 1.000 21.34220  ?  124  MET A CA  1 
ATOM   976   C  C   . MET A  1 124 ? 10.23845  10.75149  -38.75779 1.000 19.91522  ?  124  MET A C   1 
ATOM   977   O  O   . MET A  1 124 ? 9.15389   10.19582  -38.56233 1.000 18.85024  ?  124  MET A O   1 
ATOM   978   C  CB  . MET A  1 124 ? 10.09158  9.95536   -41.14207 1.000 21.00411  ?  124  MET A CB  1 
ATOM   979   C  CG  . MET A  1 124 ? 10.81136  9.50030   -42.41974 1.000 23.89299  ?  124  MET A CG  1 
ATOM   980   S  SD  . MET A  1 124 ? 9.72589   9.40224   -43.89130 1.000 26.24975  ?  124  MET A SD  1 
ATOM   981   C  CE  . MET A  1 124 ? 8.87884   11.00084  -43.84747 1.000 21.67652  ?  124  MET A CE  1 
ATOM   982   N  N   . PHE A  1 125 ? 10.81557  11.53766  -37.84345 1.000 21.06754  ?  125  PHE A N   1 
ATOM   983   C  CA  . PHE A  1 125 ? 10.17269  11.75801  -36.55224 1.000 19.77224  ?  125  PHE A CA  1 
ATOM   984   C  C   . PHE A  1 125 ? 10.45730  13.17240  -36.05363 1.000 18.31571  ?  125  PHE A C   1 
ATOM   985   O  O   . PHE A  1 125 ? 11.51989  13.74322  -36.32120 1.000 18.67009  ?  125  PHE A O   1 
ATOM   986   C  CB  . PHE A  1 125 ? 10.62739  10.71156  -35.51765 1.000 16.08521  ?  125  PHE A CB  1 
ATOM   987   C  CG  . PHE A  1 125 ? 12.12439  10.64537  -35.31413 1.000 18.86112  ?  125  PHE A CG  1 
ATOM   988   C  CD1 . PHE A  1 125 ? 12.75185  11.48265  -34.39124 1.000 18.56144  ?  125  PHE A CD1 1 
ATOM   989   C  CD2 . PHE A  1 125 ? 12.90148  9.75892   -36.03668 1.000 18.16834  ?  125  PHE A CD2 1 
ATOM   990   C  CE1 . PHE A  1 125 ? 14.12145  11.41966  -34.18403 1.000 15.77049  ?  125  PHE A CE1 1 
ATOM   991   C  CE2 . PHE A  1 125 ? 14.29080  9.71593   -35.84655 1.000 19.16566  ?  125  PHE A CE2 1 
ATOM   992   C  CZ  . PHE A  1 125 ? 14.88419  10.53714  -34.90816 1.000 16.75991  ?  125  PHE A CZ  1 
ATOM   993   N  N   . GLY A  1 126 ? 9.50986   13.71949  -35.29885 1.000 19.67049  ?  126  GLY A N   1 
ATOM   994   C  CA  . GLY A  1 126 ? 9.70290   15.00753  -34.66097 1.000 18.25970  ?  126  GLY A CA  1 
ATOM   995   C  C   . GLY A  1 126 ? 8.95395   15.10212  -33.34504 1.000 20.04429  ?  126  GLY A C   1 
ATOM   996   O  O   . GLY A  1 126 ? 8.23193   14.18757  -32.93809 1.000 19.36528  ?  126  GLY A O   1 
ATOM   997   N  N   . THR A  1 127 ? 9.11385   16.25543  -32.70167 1.000 21.97353  ?  127  THR A N   1 
ATOM   998   C  CA  . THR A  1 127 ? 8.57873   16.56019  -31.37737 1.000 22.39683  ?  127  THR A CA  1 
ATOM   999   C  C   . THR A  1 127 ? 7.40849   17.52750  -31.50680 1.000 21.68867  ?  127  THR A C   1 
ATOM   1000  O  O   . THR A  1 127 ? 7.42794   18.41433  -32.35741 1.000 22.53421  ?  127  THR A O   1 
ATOM   1001  C  CB  . THR A  1 127 ? 9.66737   17.20046  -30.51943 1.000 20.89168  ?  127  THR A CB  1 
ATOM   1002  O  OG1 . THR A  1 127 ? 10.82048  16.36022  -30.53670 1.000 21.51587  ?  127  THR A OG1 1 
ATOM   1003  C  CG2 . THR A  1 127 ? 9.20014   17.46215  -29.06796 1.000 21.89728  ?  127  THR A CG2 1 
ATOM   1004  N  N   . MET A  1 128 ? 6.39470   17.36013  -30.66230 1.000 21.73273  ?  128  MET A N   1 
ATOM   1005  C  CA  . MET A  1 128 ? 5.23972   18.25740  -30.63269 1.000 23.08458  ?  128  MET A CA  1 
ATOM   1006  C  C   . MET A  1 128 ? 4.92967   18.63574  -29.18480 1.000 20.99447  ?  128  MET A C   1 
ATOM   1007  O  O   . MET A  1 128 ? 4.48422   17.79589  -28.39740 1.000 21.78726  ?  128  MET A O   1 
ATOM   1008  C  CB  . MET A  1 128 ? 4.04229   17.61192  -31.31644 1.000 23.96581  ?  128  MET A CB  1 
ATOM   1009  C  CG  . MET A  1 128 ? 2.85709   18.51601  -31.47433 1.000 20.10887  ?  128  MET A CG  1 
ATOM   1010  S  SD  . MET A  1 128 ? 1.55259   17.87228  -32.55856 1.000 26.45126  ?  128  MET A SD  1 
ATOM   1011  C  CE  . MET A  1 128 ? 1.02913   16.40423  -31.67090 1.000 24.47369  ?  128  MET A CE  1 
ATOM   1012  N  N   . ILE A  1 129 ? 5.21278   19.88170  -28.83605 1.000 17.97725  ?  129  ILE A N   1 
ATOM   1013  C  CA  . ILE A  1 129 ? 4.99920   20.42566  -27.49828 1.000 21.89406  ?  129  ILE A CA  1 
ATOM   1014  C  C   . ILE A  1 129 ? 3.67945   21.17661  -27.48267 1.000 19.52865  ?  129  ILE A C   1 
ATOM   1015  O  O   . ILE A  1 129 ? 3.52565   22.19153  -28.17542 1.000 20.52035  ?  129  ILE A O   1 
ATOM   1016  C  CB  . ILE A  1 129 ? 6.14879   21.35528  -27.08412 1.000 20.17713  ?  129  ILE A CB  1 
ATOM   1017  C  CG1 . ILE A  1 129 ? 7.48476   20.60016  -27.12392 1.000 22.95718  ?  129  ILE A CG1 1 
ATOM   1018  C  CG2 . ILE A  1 129 ? 5.88950   21.93072  -25.69264 1.000 21.63323  ?  129  ILE A CG2 1 
ATOM   1019  C  CD1 . ILE A  1 129 ? 8.67308   21.50655  -26.92487 1.000 20.93277  ?  129  ILE A CD1 1 
ATOM   1020  N  N   . ILE A  1 130 ? 2.73434   20.71983  -26.66949 1.000 18.03209  ?  130  ILE A N   1 
ATOM   1021  C  CA  . ILE A  1 130 ? 1.44396   21.39111  -26.54028 1.000 17.06667  ?  130  ILE A CA  1 
ATOM   1022  C  C   . ILE A  1 130 ? 1.35203   22.00499  -25.14286 1.000 22.24925  ?  130  ILE A C   1 
ATOM   1023  O  O   . ILE A  1 130 ? 1.19010   21.30389  -24.13429 1.000 20.35399  ?  130  ILE A O   1 
ATOM   1024  C  CB  . ILE A  1 130 ? 0.28144   20.44742  -26.83557 1.000 17.47892  ?  130  ILE A CB  1 
ATOM   1025  C  CG1 . ILE A  1 130 ? 0.55082   19.73674  -28.17958 1.000 19.47853  ?  130  ILE A CG1 1 
ATOM   1026  C  CG2 . ILE A  1 130 ? -1.00893  21.24364  -26.88295 1.000 20.97325  ?  130  ILE A CG2 1 
ATOM   1027  C  CD1 . ILE A  1 130 ? -0.63295  18.95875  -28.73596 1.000 20.67173  ?  130  ILE A CD1 1 
ATOM   1028  N  N   . ASP A  1 131 ? 1.43426   23.30590  -25.08599 1.000 22.27402  ?  131  ASP A N   1 
ATOM   1029  C  CA  . ASP A  1 131 ? 1.53664   23.94479  -23.78075 1.000 20.47289  ?  131  ASP A CA  1 
ATOM   1030  C  C   . ASP A  1 131 ? 0.16781   24.03762  -23.09961 1.000 21.24786  ?  131  ASP A C   1 
ATOM   1031  O  O   . ASP A  1 131 ? -0.86007  24.15452  -23.77028 1.000 21.05489  ?  131  ASP A O   1 
ATOM   1032  C  CB  . ASP A  1 131 ? 2.16306   25.32444  -23.94183 1.000 21.42384  ?  131  ASP A CB  1 
ATOM   1033  C  CG  . ASP A  1 131 ? 3.60708   25.24085  -24.43109 1.000 23.75172  ?  131  ASP A CG  1 
ATOM   1034  O  OD1 . ASP A  1 131 ? 4.41797   24.58294  -23.74377 1.000 21.20422  ?  131  ASP A OD1 1 
ATOM   1035  O  OD2 . ASP A  1 131 ? 3.93394   25.80519  -25.50674 1.000 24.41460  -1 131  ASP A OD2 1 
ATOM   1036  N  N   . PRO A  1 132 ? 0.11584   23.93957  -21.76304 1.000 20.24236  ?  132  PRO A N   1 
ATOM   1037  C  CA  . PRO A  1 132 ? -1.18755  23.96004  -21.08695 1.000 21.04420  ?  132  PRO A CA  1 
ATOM   1038  C  C   . PRO A  1 132 ? -1.83543  25.34193  -21.15546 1.000 21.21604  ?  132  PRO A C   1 
ATOM   1039  O  O   . PRO A  1 132 ? -1.16262  26.37354  -21.08500 1.000 22.10513  ?  132  PRO A O   1 
ATOM   1040  C  CB  . PRO A  1 132 ? -0.85340  23.55277  -19.63814 1.000 23.22681  ?  132  PRO A CB  1 
ATOM   1041  C  CG  . PRO A  1 132 ? 0.60376   23.97292  -19.44516 1.000 21.41912  ?  132  PRO A CG  1 
ATOM   1042  C  CD  . PRO A  1 132 ? 1.24277   23.75455  -20.82673 1.000 19.34192  ?  132  PRO A CD  1 
ATOM   1043  N  N   . ALA A  1 133 ? -3.15948  25.34923  -21.32971 1.000 20.52463  ?  133  ALA A N   1 
ATOM   1044  C  CA  . ALA A  1 133 ? -3.92623  26.58583  -21.34996 1.000 23.87050  ?  133  ALA A CA  1 
ATOM   1045  C  C   . ALA A  1 133 ? -4.40652  27.03268  -19.96619 1.000 26.12900  ?  133  ALA A C   1 
ATOM   1046  O  O   . ALA A  1 133 ? -4.63895  28.23236  -19.77842 1.000 28.65175  ?  133  ALA A O   1 
ATOM   1047  C  CB  . ALA A  1 133 ? -5.14135  26.44588  -22.28109 1.000 24.28616  ?  133  ALA A CB  1 
ATOM   1048  N  N   . ILE A  1 134 ? -4.56806  26.10550  -19.00614 1.000 25.85899  ?  134  ILE A N   1 
ATOM   1049  C  CA  . ILE A  1 134 ? -5.03376  26.46654  -17.66111 1.000 25.66389  ?  134  ILE A CA  1 
ATOM   1050  C  C   . ILE A  1 134 ? -4.08862  27.46723  -17.00137 1.000 29.58303  ?  134  ILE A C   1 
ATOM   1051  O  O   . ILE A  1 134 ? -4.52734  28.41463  -16.33852 1.000 29.04608  ?  134  ILE A O   1 
ATOM   1052  C  CB  . ILE A  1 134 ? -5.22858  25.19703  -16.79660 1.000 26.86557  ?  134  ILE A CB  1 
ATOM   1053  C  CG1 . ILE A  1 134 ? -6.09370  25.47536  -15.54819 1.000 32.45328  ?  134  ILE A CG1 1 
ATOM   1054  C  CG2 . ILE A  1 134 ? -3.90640  24.53754  -16.40466 1.000 24.49722  ?  134  ILE A CG2 1 
ATOM   1055  C  CD1 . ILE A  1 134 ? -7.56956  25.43660  -15.73755 1.000 31.43894  ?  134  ILE A CD1 1 
ATOM   1056  N  N   . ARG A  1 135 ? -2.78698  27.28449  -17.17596 1.000 25.96241  ?  135  ARG A N   1 
ATOM   1057  C  CA  . ARG A  1 135 ? -1.75678  28.15791  -16.63614 1.000 26.94784  ?  135  ARG A CA  1 
ATOM   1058  C  C   . ARG A  1 135 ? -0.45483  27.71328  -17.27211 1.000 24.73967  ?  135  ARG A C   1 
ATOM   1059  O  O   . ARG A  1 135 ? -0.34940  26.54632  -17.67133 1.000 25.00815  ?  135  ARG A O   1 
ATOM   1060  C  CB  . ARG A  1 135 ? -1.67100  28.06131  -15.10799 1.000 26.38970  ?  135  ARG A CB  1 
ATOM   1061  C  CG  . ARG A  1 135 ? -1.02853  26.75554  -14.61209 1.000 27.28491  ?  135  ARG A CG  1 
ATOM   1062  C  CD  . ARG A  1 135 ? -0.81927  26.77611  -13.09076 1.000 29.15984  ?  135  ARG A CD  1 
ATOM   1063  N  NE  . ARG A  1 135 ? -0.14203  25.57094  -12.62432 1.000 27.73755  ?  135  ARG A NE  1 
ATOM   1064  C  CZ  . ARG A  1 135 ? -0.74896  24.41000  -12.43538 1.000 29.43110  ?  135  ARG A CZ  1 
ATOM   1065  N  NH1 . ARG A  1 135 ? -2.05081  24.27062  -12.63152 1.000 29.00369  ?  135  ARG A NH1 1 
ATOM   1066  N  NH2 . ARG A  1 135 ? -0.03547  23.36201  -12.04110 1.000 30.05125  ?  135  ARG A NH2 1 
ATOM   1067  N  N   . PRO A  1 136 ? 0.54334   28.58323  -17.39726 1.000 25.05403  ?  136  PRO A N   1 
ATOM   1068  C  CA  . PRO A  1 136 ? 1.84211   28.12870  -17.90820 1.000 26.68396  ?  136  PRO A CA  1 
ATOM   1069  C  C   . PRO A  1 136 ? 2.53097   27.20650  -16.91797 1.000 25.18463  ?  136  PRO A C   1 
ATOM   1070  O  O   . PRO A  1 136 ? 2.28247   27.26687  -15.71327 1.000 23.99652  ?  136  PRO A O   1 
ATOM   1071  C  CB  . PRO A  1 136 ? 2.62852   29.42965  -18.09568 1.000 26.82357  ?  136  PRO A CB  1 
ATOM   1072  C  CG  . PRO A  1 136 ? 1.93345   30.43873  -17.23631 1.000 29.89067  ?  136  PRO A CG  1 
ATOM   1073  C  CD  . PRO A  1 136 ? 0.48720   30.04447  -17.23049 1.000 27.32121  ?  136  PRO A CD  1 
ATOM   1074  N  N   . MET A  1 137 ? 3.38266   26.31821  -17.43566 1.000 26.59558  ?  137  MET A N   1 
ATOM   1075  C  CA  . MET A  1 137 ? 4.26303   25.59711  -16.51860 1.000 27.18866  ?  137  MET A CA  1 
ATOM   1076  C  C   . MET A  1 137 ? 5.17360   26.60099  -15.82126 1.000 26.56185  ?  137  MET A C   1 
ATOM   1077  O  O   . MET A  1 137 ? 5.30226   27.75089  -16.24728 1.000 22.96209  ?  137  MET A O   1 
ATOM   1078  C  CB  . MET A  1 137 ? 5.10016   24.52199  -17.22669 1.000 24.25089  ?  137  MET A CB  1 
ATOM   1079  C  CG  . MET A  1 137 ? 4.41663   23.69609  -18.30793 1.000 25.44751  ?  137  MET A CG  1 
ATOM   1080  S  SD  . MET A  1 137 ? 5.15217   22.04230  -18.51092 1.000 24.10354  ?  137  MET A SD  1 
ATOM   1081  C  CE  . MET A  1 137 ? 5.32928   21.46916  -16.79676 1.000 23.10143  ?  137  MET A CE  1 
ATOM   1082  N  N   . ASP A  1 138 ? 5.76440   26.17120  -14.70467 1.000 25.64934  ?  138  ASP A N   1 
ATOM   1083  C  CA  . ASP A  1 138 ? 6.63454   27.05312  -13.93741 1.000 25.68930  ?  138  ASP A CA  1 
ATOM   1084  C  C   . ASP A  1 138 ? 7.71310   27.64665  -14.84264 1.000 26.81565  ?  138  ASP A C   1 
ATOM   1085  O  O   . ASP A  1 138 ? 8.22119   26.95399  -15.73860 1.000 21.80665  ?  138  ASP A O   1 
ATOM   1086  C  CB  . ASP A  1 138 ? 7.29526   26.30506  -12.77808 1.000 28.34279  ?  138  ASP A CB  1 
ATOM   1087  C  CG  . ASP A  1 138 ? 6.28860   25.78654  -11.75279 1.000 33.38699  ?  138  ASP A CG  1 
ATOM   1088  O  OD1 . ASP A  1 138 ? 5.10650   26.19171  -11.80988 1.000 32.20681  ?  138  ASP A OD1 1 
ATOM   1089  O  OD2 . ASP A  1 138 ? 6.68737   24.96083  -10.89814 1.000 32.58743  -1 138  ASP A OD2 1 
ATOM   1090  N  N   . PRO A  1 139 ? 8.07182   28.91755  -14.65461 1.000 25.10987  ?  139  PRO A N   1 
ATOM   1091  C  CA  . PRO A  1 139 ? 9.11955   29.51915  -15.48522 1.000 23.18539  ?  139  PRO A CA  1 
ATOM   1092  C  C   . PRO A  1 139 ? 10.41405  28.71983  -15.40689 1.000 24.39534  ?  139  PRO A C   1 
ATOM   1093  O  O   . PRO A  1 139 ? 10.88505  28.37335  -14.31702 1.000 23.94165  ?  139  PRO A O   1 
ATOM   1094  C  CB  . PRO A  1 139 ? 9.26636   30.92948  -14.89253 1.000 22.31662  ?  139  PRO A CB  1 
ATOM   1095  C  CG  . PRO A  1 139 ? 7.85981   31.24980  -14.42851 1.000 23.19204  ?  139  PRO A CG  1 
ATOM   1096  C  CD  . PRO A  1 139 ? 7.40184   29.92638  -13.80418 1.000 27.32000  ?  139  PRO A CD  1 
ATOM   1097  N  N   . ALA A  1 140 ? 10.96769  28.40998  -16.58295 1.000 21.61762  ?  140  ALA A N   1 
ATOM   1098  C  CA  . ALA A  1 140 ? 12.11620  27.52467  -16.70421 1.000 21.94555  ?  140  ALA A CA  1 
ATOM   1099  C  C   . ALA A  1 140 ? 12.80030  27.74947  -18.04476 1.000 21.07487  ?  140  ALA A C   1 
ATOM   1100  O  O   . ALA A  1 140 ? 12.21093  28.28413  -18.98851 1.000 22.38370  ?  140  ALA A O   1 
ATOM   1101  C  CB  . ALA A  1 140 ? 11.71698  26.04266  -16.55704 1.000 20.77460  ?  140  ALA A CB  1 
ATOM   1102  N  N   . ARG A  1 141 ? 14.07636  27.37277  -18.09312 1.000 20.61094  ?  141  ARG A N   1 
ATOM   1103  C  CA  . ARG A  1 141 ? 14.79884  27.26173  -19.35117 1.000 19.79553  ?  141  ARG A CA  1 
ATOM   1104  C  C   . ARG A  1 141 ? 14.48093  25.91504  -19.99451 1.000 22.12613  ?  141  ARG A C   1 
ATOM   1105  O  O   . ARG A  1 141 ? 14.63924  24.86753  -19.35338 1.000 21.15021  ?  141  ARG A O   1 
ATOM   1106  C  CB  . ARG A  1 141 ? 16.30362  27.38552  -19.10935 1.000 22.88728  ?  141  ARG A CB  1 
ATOM   1107  C  CG  . ARG A  1 141 ? 17.11049  27.49871  -20.39866 1.000 19.12794  ?  141  ARG A CG  1 
ATOM   1108  C  CD  . ARG A  1 141 ? 18.49092  28.02963  -20.14542 1.000 22.08152  ?  141  ARG A CD  1 
ATOM   1109  N  NE  . ARG A  1 141 ? 18.40839  29.27466  -19.38678 1.000 22.53280  ?  141  ARG A NE  1 
ATOM   1110  C  CZ  . ARG A  1 141 ? 18.22185  30.45607  -19.94673 1.000 26.01639  ?  141  ARG A CZ  1 
ATOM   1111  N  NH1 . ARG A  1 141 ? 18.16458  30.59151  -21.26608 1.000 23.59778  ?  141  ARG A NH1 1 
ATOM   1112  N  NH2 . ARG A  1 141 ? 18.04159  31.51771  -19.16741 1.000 25.84381  ?  141  ARG A NH2 1 
ATOM   1113  N  N   . GLU A  1 142 ? 14.04689  25.93771  -21.25757 1.000 18.91027  ?  142  GLU A N   1 
ATOM   1114  C  CA  . GLU A  1 142 ? 13.43387  24.78252  -21.90106 1.000 19.54779  ?  142  GLU A CA  1 
ATOM   1115  C  C   . GLU A  1 142 ? 14.28853  24.23107  -23.04042 1.000 21.20228  ?  142  GLU A C   1 
ATOM   1116  O  O   . GLU A  1 142 ? 14.70869  24.98263  -23.92547 1.000 21.10205  ?  142  GLU A O   1 
ATOM   1117  C  CB  . GLU A  1 142 ? 12.05762  25.15777  -22.44793 1.000 19.26229  ?  142  GLU A CB  1 
ATOM   1118  C  CG  . GLU A  1 142 ? 11.04423  25.49573  -21.38121 1.000 19.79728  ?  142  GLU A CG  1 
ATOM   1119  C  CD  . GLU A  1 142 ? 9.78475   26.07277  -21.96682 1.000 21.05524  ?  142  GLU A CD  1 
ATOM   1120  O  OE1 . GLU A  1 142 ? 9.87967   26.68682  -23.06492 1.000 23.66634  ?  142  GLU A OE1 1 
ATOM   1121  O  OE2 . GLU A  1 142 ? 8.71216   25.91078  -21.33751 1.000 22.55310  -1 142  GLU A OE2 1 
ATOM   1122  N  N   . TYR A  1 143 ? 14.47753  22.90798  -23.04655 1.000 19.61431  ?  143  TYR A N   1 
ATOM   1123  C  CA  . TYR A  1 143 ? 15.17723  22.16831  -24.08837 1.000 18.21267  ?  143  TYR A CA  1 
ATOM   1124  C  C   . TYR A  1 143 ? 14.31895  20.97958  -24.50811 1.000 22.02534  ?  143  TYR A C   1 
ATOM   1125  O  O   . TYR A  1 143 ? 13.52204  20.46342  -23.71585 1.000 21.65477  ?  143  TYR A O   1 
ATOM   1126  C  CB  . TYR A  1 143 ? 16.53229  21.61360  -23.61053 1.000 20.48001  ?  143  TYR A CB  1 
ATOM   1127  C  CG  . TYR A  1 143 ? 17.59753  22.64151  -23.36417 1.000 22.79212  ?  143  TYR A CG  1 
ATOM   1128  C  CD1 . TYR A  1 143 ? 17.70402  23.28471  -22.11691 1.000 20.88995  ?  143  TYR A CD1 1 
ATOM   1129  C  CD2 . TYR A  1 143 ? 18.50257  22.98347  -24.36537 1.000 20.73484  ?  143  TYR A CD2 1 
ATOM   1130  C  CE1 . TYR A  1 143 ? 18.69245  24.24744  -21.89272 1.000 21.99685  ?  143  TYR A CE1 1 
ATOM   1131  C  CE2 . TYR A  1 143 ? 19.49441  23.93503  -24.14481 1.000 21.09816  ?  143  TYR A CE2 1 
ATOM   1132  C  CZ  . TYR A  1 143 ? 19.57874  24.56498  -22.90782 1.000 24.44775  ?  143  TYR A CZ  1 
ATOM   1133  O  OH  . TYR A  1 143 ? 20.55561  25.51510  -22.68444 1.000 23.70900  ?  143  TYR A OH  1 
ATOM   1134  N  N   . PHE A  1 144 ? 14.52065  20.49905  -25.74436 1.000 20.67379  ?  144  PHE A N   1 
ATOM   1135  C  CA  . PHE A  1 144 ? 13.92117  19.23991  -26.19411 1.000 19.05224  ?  144  PHE A CA  1 
ATOM   1136  C  C   . PHE A  1 144 ? 14.99612  18.26819  -26.66163 1.000 20.53710  ?  144  PHE A C   1 
ATOM   1137  O  O   . PHE A  1 144 ? 16.04516  18.68187  -27.16590 1.000 20.84232  ?  144  PHE A O   1 
ATOM   1138  C  CB  . PHE A  1 144 ? 12.89622  19.44978  -27.31807 1.000 18.92187  ?  144  PHE A CB  1 
ATOM   1139  C  CG  . PHE A  1 144 ? 13.49433  19.44528  -28.70709 1.000 21.21655  ?  144  PHE A CG  1 
ATOM   1140  C  CD1 . PHE A  1 144 ? 14.10961  20.58074  -29.20970 1.000 18.36333  ?  144  PHE A CD1 1 
ATOM   1141  C  CD2 . PHE A  1 144 ? 13.41927  18.31599  -29.52088 1.000 17.74502  ?  144  PHE A CD2 1 
ATOM   1142  C  CE1 . PHE A  1 144 ? 14.66009  20.59859  -30.45952 1.000 21.61105  ?  144  PHE A CE1 1 
ATOM   1143  C  CE2 . PHE A  1 144 ? 13.96256  18.34062  -30.79365 1.000 19.46862  ?  144  PHE A CE2 1 
ATOM   1144  C  CZ  . PHE A  1 144 ? 14.58480  19.48098  -31.26553 1.000 18.91715  ?  144  PHE A CZ  1 
ATOM   1145  N  N   . PHE A  1 145 ? 14.72026  16.96208  -26.48942 1.000 17.82042  ?  145  PHE A N   1 
ATOM   1146  C  CA  . PHE A  1 145 ? 15.65792  15.89135  -26.83974 1.000 21.52820  ?  145  PHE A CA  1 
ATOM   1147  C  C   . PHE A  1 145 ? 14.89612  14.69468  -27.38942 1.000 20.79175  ?  145  PHE A C   1 
ATOM   1148  O  O   . PHE A  1 145 ? 14.05230  14.12814  -26.68448 1.000 22.50692  ?  145  PHE A O   1 
ATOM   1149  C  CB  . PHE A  1 145 ? 16.48270  15.46138  -25.61035 1.000 20.72322  ?  145  PHE A CB  1 
ATOM   1150  C  CG  . PHE A  1 145 ? 17.24502  16.58252  -24.97947 1.000 22.30006  ?  145  PHE A CG  1 
ATOM   1151  C  CD1 . PHE A  1 145 ? 18.31044  17.17574  -25.65497 1.000 24.09076  ?  145  PHE A CD1 1 
ATOM   1152  C  CD2 . PHE A  1 145 ? 16.87881  17.08646  -23.74107 1.000 21.97289  ?  145  PHE A CD2 1 
ATOM   1153  C  CE1 . PHE A  1 145 ? 19.01907  18.23157  -25.08822 1.000 20.11736  ?  145  PHE A CE1 1 
ATOM   1154  C  CE2 . PHE A  1 145 ? 17.58206  18.15436  -23.17286 1.000 24.44734  ?  145  PHE A CE2 1 
ATOM   1155  C  CZ  . PHE A  1 145 ? 18.65014  18.72836  -23.85519 1.000 20.70712  ?  145  PHE A CZ  1 
ATOM   1156  N  N   . THR A  1 146 ? 15.21596  14.27364  -28.61473 1.000 18.18797  ?  146  THR A N   1 
ATOM   1157  C  CA  . THR A  1 146 ? 14.76628  12.97944  -29.11871 1.000 18.29318  ?  146  THR A CA  1 
ATOM   1158  C  C   . THR A  1 146 ? 15.84559  11.93506  -28.88796 1.000 20.65663  ?  146  THR A C   1 
ATOM   1159  O  O   . THR A  1 146 ? 17.04091  12.22041  -29.00327 1.000 18.81346  ?  146  THR A O   1 
ATOM   1160  C  CB  . THR A  1 146 ? 14.40577  13.04135  -30.60341 1.000 19.97022  ?  146  THR A CB  1 
ATOM   1161  O  OG1 . THR A  1 146 ? 15.56409  13.38465  -31.37563 1.000 19.86336  ?  146  THR A OG1 1 
ATOM   1162  C  CG2 . THR A  1 146 ? 13.31241  14.08336  -30.85506 1.000 20.84310  ?  146  THR A CG2 1 
ATOM   1163  N  N   . LEU A  1 147 ? 15.41374  10.73002  -28.50669 1.000 18.56075  ?  147  LEU A N   1 
ATOM   1164  C  CA  . LEU A  1 147 ? 16.29288  9.60038   -28.22826 1.000 19.49988  ?  147  LEU A CA  1 
ATOM   1165  C  C   . LEU A  1 147 ? 15.98175  8.55923   -29.29316 1.000 22.84488  ?  147  LEU A C   1 
ATOM   1166  O  O   . LEU A  1 147 ? 14.88884  7.98186   -29.30175 1.000 20.93469  ?  147  LEU A O   1 
ATOM   1167  C  CB  . LEU A  1 147 ? 16.06543  9.04693   -26.81858 1.000 20.78661  ?  147  LEU A CB  1 
ATOM   1168  C  CG  . LEU A  1 147 ? 15.95084  10.01074  -25.62047 1.000 21.60418  ?  147  LEU A CG  1 
ATOM   1169  C  CD1 . LEU A  1 147 ? 15.55088  9.27400   -24.31036 1.000 20.40043  ?  147  LEU A CD1 1 
ATOM   1170  C  CD2 . LEU A  1 147 ? 17.24550  10.81755  -25.42499 1.000 21.94078  ?  147  LEU A CD2 1 
ATOM   1171  N  N   . SER A  1 148 ? 16.91520  8.34989   -30.21504 1.000 19.95931  ?  148  SER A N   1 
ATOM   1172  C  CA  . SER A  1 148 ? 16.63381  7.52865   -31.37784 1.000 22.22763  ?  148  SER A CA  1 
ATOM   1173  C  C   . SER A  1 148 ? 17.72987  6.48458   -31.55018 1.000 23.48739  ?  148  SER A C   1 
ATOM   1174  O  O   . SER A  1 148 ? 18.69259  6.41816   -30.77668 1.000 24.02873  ?  148  SER A O   1 
ATOM   1175  C  CB  . SER A  1 148 ? 16.46796  8.41137   -32.63308 1.000 20.97103  ?  148  SER A CB  1 
ATOM   1176  O  OG  . SER A  1 148 ? 17.67105  9.08561   -32.95736 1.000 22.11549  ?  148  SER A OG  1 
ATOM   1177  N  N   . GLU A  1 149 ? 17.55575  5.64762   -32.56952 1.000 21.35311  ?  149  GLU A N   1 
ATOM   1178  C  CA  . GLU A  1 149 ? 18.49108  4.59397   -32.93472 1.000 22.25418  ?  149  GLU A CA  1 
ATOM   1179  C  C   . GLU A  1 149 ? 18.85842  4.85420   -34.38430 1.000 22.06756  ?  149  GLU A C   1 
ATOM   1180  O  O   . GLU A  1 149 ? 17.96185  5.05112   -35.20571 1.000 23.03819  ?  149  GLU A O   1 
ATOM   1181  C  CB  . GLU A  1 149 ? 17.85091  3.19581   -32.79149 1.000 19.78022  ?  149  GLU A CB  1 
ATOM   1182  C  CG  . GLU A  1 149 ? 17.52633  2.78847   -31.33152 1.000 26.49332  ?  149  GLU A CG  1 
ATOM   1183  C  CD  . GLU A  1 149 ? 16.72560  1.47763   -31.20422 1.000 26.97825  ?  149  GLU A CD  1 
ATOM   1184  O  OE1 . GLU A  1 149 ? 16.12828  1.02644   -32.20091 1.000 29.82502  ?  149  GLU A OE1 1 
ATOM   1185  O  OE2 . GLU A  1 149 ? 16.70471  0.88544   -30.09507 1.000 27.43083  -1 149  GLU A OE2 1 
ATOM   1186  N  N   . PHE A  1 150 ? 20.15326  4.88236   -34.70593 1.000 22.93554  ?  150  PHE A N   1 
ATOM   1187  C  CA  . PHE A  1 150 ? 20.53160  5.12041   -36.10018 1.000 23.36444  ?  150  PHE A CA  1 
ATOM   1188  C  C   . PHE A  1 150 ? 21.75641  4.31586   -36.50936 1.000 23.32564  ?  150  PHE A C   1 
ATOM   1189  O  O   . PHE A  1 150 ? 22.78682  4.36758   -35.83289 1.000 22.94096  ?  150  PHE A O   1 
ATOM   1190  C  CB  . PHE A  1 150 ? 20.79557  6.61044   -36.35781 1.000 22.97016  ?  150  PHE A CB  1 
ATOM   1191  C  CG  . PHE A  1 150 ? 20.90775  6.92877   -37.81328 1.000 22.14614  ?  150  PHE A CG  1 
ATOM   1192  C  CD1 . PHE A  1 150 ? 19.76993  7.13503   -38.56791 1.000 22.17475  ?  150  PHE A CD1 1 
ATOM   1193  C  CD2 . PHE A  1 150 ? 22.13884  6.96077   -38.43754 1.000 26.86079  ?  150  PHE A CD2 1 
ATOM   1194  C  CE1 . PHE A  1 150 ? 19.85364  7.39536   -39.92908 1.000 22.99447  ?  150  PHE A CE1 1 
ATOM   1195  C  CE2 . PHE A  1 150 ? 22.23399  7.22651   -39.80557 1.000 24.53617  ?  150  PHE A CE2 1 
ATOM   1196  C  CZ  . PHE A  1 150 ? 21.08747  7.43421   -40.54116 1.000 25.16246  ?  150  PHE A CZ  1 
ATOM   1197  N  N   . ASP A  1 151 ? 21.66822  3.61613   -37.64384 1.000 22.58364  ?  151  ASP A N   1 
ATOM   1198  C  CA  . ASP A  1 151 ? 22.81929  2.89860   -38.18752 1.000 25.14765  ?  151  ASP A CA  1 
ATOM   1199  C  C   . ASP A  1 151 ? 23.02412  3.29678   -39.64495 1.000 27.59441  ?  151  ASP A C   1 
ATOM   1200  O  O   . ASP A  1 151 ? 22.12137  3.08443   -40.47519 1.000 26.61882  ?  151  ASP A O   1 
ATOM   1201  C  CB  . ASP A  1 151 ? 22.63697  1.38926   -38.06741 1.000 24.19153  ?  151  ASP A CB  1 
ATOM   1202  C  CG  . ASP A  1 151 ? 23.90747  0.63264   -38.39216 1.000 30.95307  ?  151  ASP A CG  1 
ATOM   1203  O  OD1 . ASP A  1 151 ? 24.22005  0.46823   -39.59646 1.000 32.86409  ?  151  ASP A OD1 1 
ATOM   1204  O  OD2 . ASP A  1 151 ? 24.58859  0.19457   -37.44662 1.000 28.72533  -1 151  ASP A OD2 1 
ATOM   1205  N  N   . PRO A  1 152 ? 24.17613  3.85564   -40.01247 1.000 26.04095  ?  152  PRO A N   1 
ATOM   1206  C  CA  . PRO A  1 152 ? 24.33251  4.38676   -41.37943 1.000 31.32130  ?  152  PRO A CA  1 
ATOM   1207  C  C   . PRO A  1 152 ? 24.53895  3.31916   -42.44191 1.000 35.38888  ?  152  PRO A C   1 
ATOM   1208  O  O   . PRO A  1 152 ? 24.47082  3.64182   -43.63994 1.000 38.57507  ?  152  PRO A O   1 
ATOM   1209  C  CB  . PRO A  1 152 ? 25.56541  5.29022   -41.26445 1.000 34.06141  ?  152  PRO A CB  1 
ATOM   1210  C  CG  . PRO A  1 152 ? 26.35004  4.73291   -40.11254 1.000 32.12014  ?  152  PRO A CG  1 
ATOM   1211  C  CD  . PRO A  1 152 ? 25.33720  4.14060   -39.14881 1.000 28.65418  ?  152  PRO A CD  1 
ATOM   1212  N  N   . ASN A  1 153 ? 24.77115  2.06902   -42.04853 1.000 29.56434  ?  153  ASN A N   1 
ATOM   1213  C  CA  . ASN A  1 153 ? 25.05468  1.00106   -42.99619 1.000 37.28967  ?  153  ASN A CA  1 
ATOM   1214  C  C   . ASN A  1 153 ? 23.92841  -0.00502  -43.15221 1.000 36.27456  ?  153  ASN A C   1 
ATOM   1215  O  O   . ASN A  1 153 ? 23.72634  -0.50942  -44.25384 1.000 34.15634  ?  153  ASN A O   1 
ATOM   1216  C  CB  . ASN A  1 153 ? 26.33045  0.26254   -42.58251 1.000 35.15166  ?  153  ASN A CB  1 
ATOM   1217  C  CG  . ASN A  1 153 ? 27.55262  1.13339   -42.71591 1.000 39.95392  ?  153  ASN A CG  1 
ATOM   1218  O  OD1 . ASN A  1 153 ? 27.77843  1.74104   -43.76109 1.000 44.01010  ?  153  ASN A OD1 1 
ATOM   1219  N  ND2 . ASN A  1 153 ? 28.33562  1.22181   -41.65458 1.000 41.55493  ?  153  ASN A ND2 1 
ATOM   1220  N  N   . ASN A  1 154 ? 23.18953  -0.31658  -42.08680 1.000 35.07704  ?  154  ASN A N   1 
ATOM   1221  C  CA  . ASN A  1 154 ? 22.00158  -1.15665  -42.21291 1.000 28.15840  ?  154  ASN A CA  1 
ATOM   1222  C  C   . ASN A  1 154 ? 20.93350  -0.50818  -41.34879 1.000 33.57820  ?  154  ASN A C   1 
ATOM   1223  O  O   . ASN A  1 154 ? 21.01879  -0.57534  -40.11465 1.000 26.92327  ?  154  ASN A O   1 
ATOM   1224  C  CB  . ASN A  1 154 ? 22.26675  -2.58835  -41.74873 1.000 33.56636  ?  154  ASN A CB  1 
ATOM   1225  C  CG  . ASN A  1 154 ? 21.02629  -3.49419  -41.87234 1.000 37.56043  ?  154  ASN A CG  1 
ATOM   1226  O  OD1 . ASN A  1 154 ? 19.90382  -3.03158  -42.12845 1.000 36.21636  ?  154  ASN A OD1 1 
ATOM   1227  N  ND2 . ASN A  1 154 ? 21.21879  -4.78163  -41.59388 1.000 42.39212  ?  154  ASN A ND2 1 
ATOM   1228  N  N   . ALA A  1 155 ? 19.93027  0.10503   -41.98499 1.000 30.96372  ?  155  ALA A N   1 
ATOM   1229  C  CA  . ALA A  1 155 ? 18.95520  0.89991   -41.23845 1.000 35.11781  ?  155  ALA A CA  1 
ATOM   1230  C  C   . ALA A  1 155 ? 18.19462  0.07167   -40.20651 1.000 31.74833  ?  155  ALA A C   1 
ATOM   1231  O  O   . ALA A  1 155 ? 17.77859  0.61004   -39.16837 1.000 29.45883  ?  155  ALA A O   1 
ATOM   1232  C  CB  . ALA A  1 155 ? 17.97234  1.56641   -42.20276 1.000 35.21447  ?  155  ALA A CB  1 
ATOM   1233  N  N   . LEU A  1 156 ? 18.01911  -1.22825  -40.45966 1.000 27.60804  ?  156  LEU A N   1 
ATOM   1234  C  CA  . LEU A  1 156 ? 17.15690  -2.08960  -39.66148 1.000 31.03885  ?  156  LEU A CA  1 
ATOM   1235  C  C   . LEU A  1 156 ? 17.93558  -2.95960  -38.68119 1.000 27.62313  ?  156  LEU A C   1 
ATOM   1236  O  O   . LEU A  1 156 ? 17.36090  -3.87339  -38.08471 1.000 27.16046  ?  156  LEU A O   1 
ATOM   1237  C  CB  . LEU A  1 156 ? 16.31791  -2.96707  -40.58983 1.000 36.18371  ?  156  LEU A CB  1 
ATOM   1238  C  CG  . LEU A  1 156 ? 15.22509  -2.20064  -41.34848 1.000 37.13421  ?  156  LEU A CG  1 
ATOM   1239  C  CD1 . LEU A  1 156 ? 14.28063  -3.15731  -42.05908 1.000 37.36881  ?  156  LEU A CD1 1 
ATOM   1240  C  CD2 . LEU A  1 156 ? 14.44712  -1.27247  -40.41893 1.000 35.52157  ?  156  LEU A CD2 1 
ATOM   1241  N  N   . GLU A  1 157 ? 19.22720  -2.69595  -38.50743 1.000 26.34213  ?  157  GLU A N   1 
ATOM   1242  C  CA  . GLU A  1 157 ? 20.05625  -3.47952  -37.60409 1.000 25.85531  ?  157  GLU A CA  1 
ATOM   1243  C  C   . GLU A  1 157 ? 19.46322  -3.43051  -36.19571 1.000 26.32939  ?  157  GLU A C   1 
ATOM   1244  O  O   . GLU A  1 157 ? 19.02839  -2.36766  -35.74234 1.000 24.14067  ?  157  GLU A O   1 
ATOM   1245  C  CB  . GLU A  1 157 ? 21.47766  -2.89898  -37.61552 1.000 29.46964  ?  157  GLU A CB  1 
ATOM   1246  C  CG  . GLU A  1 157 ? 22.51287  -3.70881  -36.86679 1.000 33.51923  ?  157  GLU A CG  1 
ATOM   1247  C  CD  . GLU A  1 157 ? 23.12758  -4.80522  -37.72193 1.000 38.51131  ?  157  GLU A CD  1 
ATOM   1248  O  OE1 . GLU A  1 157 ? 22.96002  -4.77876  -38.96408 1.000 41.42517  ?  157  GLU A OE1 1 
ATOM   1249  O  OE2 . GLU A  1 157 ? 23.73433  -5.73044  -37.14192 1.000 45.79985  -1 157  GLU A OE2 1 
ATOM   1250  N  N   . HIS A  1 158 ? 19.43326  -4.58045  -35.50411 1.000 23.07796  ?  158  HIS A N   1 
ATOM   1251  C  CA  . HIS A  1 158 ? 18.85267  -4.61378  -34.15507 1.000 26.12922  ?  158  HIS A CA  1 
ATOM   1252  C  C   . HIS A  1 158 ? 19.60791  -3.69280  -33.21174 1.000 23.94662  ?  158  HIS A C   1 
ATOM   1253  O  O   . HIS A  1 158 ? 19.00930  -2.88162  -32.50399 1.000 27.43181  ?  158  HIS A O   1 
ATOM   1254  C  CB  . HIS A  1 158 ? 18.85309  -6.03608  -33.59086 1.000 26.91667  ?  158  HIS A CB  1 
ATOM   1255  C  CG  . HIS A  1 158 ? 17.88768  -6.95845  -34.26691 1.000 27.17508  ?  158  HIS A CG  1 
ATOM   1256  N  ND1 . HIS A  1 158 ? 18.21327  -8.25210  -34.61093 1.000 30.02752  ?  158  HIS A ND1 1 
ATOM   1257  C  CD2 . HIS A  1 158 ? 16.61194  -6.76895  -34.67430 1.000 28.67689  ?  158  HIS A CD2 1 
ATOM   1258  C  CE1 . HIS A  1 158 ? 17.17472  -8.82132  -35.19598 1.000 31.06802  ?  158  HIS A CE1 1 
ATOM   1259  N  NE2 . HIS A  1 158 ? 16.19035  -7.94291  -35.24667 1.000 29.08387  ?  158  HIS A NE2 1 
ATOM   1260  N  N   . PHE A  1 159 ? 20.92201  -3.82014  -33.17476 1.000 22.86527  ?  159  PHE A N   1 
ATOM   1261  C  CA  . PHE A  1 159 ? 21.77720  -2.96593  -32.36822 1.000 24.80889  ?  159  PHE A CA  1 
ATOM   1262  C  C   . PHE A  1 159 ? 22.47773  -1.96748  -33.28725 1.000 23.83403  ?  159  PHE A C   1 
ATOM   1263  O  O   . PHE A  1 159 ? 23.37442  -2.34498  -34.04661 1.000 25.26831  ?  159  PHE A O   1 
ATOM   1264  C  CB  . PHE A  1 159 ? 22.77500  -3.82758  -31.60687 1.000 26.85042  ?  159  PHE A CB  1 
ATOM   1265  C  CG  . PHE A  1 159 ? 22.13360  -4.66396  -30.53890 1.000 24.82728  ?  159  PHE A CG  1 
ATOM   1266  C  CD1 . PHE A  1 159 ? 21.80256  -4.11124  -29.31196 1.000 25.10936  ?  159  PHE A CD1 1 
ATOM   1267  C  CD2 . PHE A  1 159 ? 21.84262  -5.99970  -30.77431 1.000 29.15620  ?  159  PHE A CD2 1 
ATOM   1268  C  CE1 . PHE A  1 159 ? 21.19950  -4.89125  -28.32133 1.000 23.68577  ?  159  PHE A CE1 1 
ATOM   1269  C  CE2 . PHE A  1 159 ? 21.23834  -6.77864  -29.80002 1.000 27.23688  ?  159  PHE A CE2 1 
ATOM   1270  C  CZ  . PHE A  1 159 ? 20.91110  -6.22104  -28.57973 1.000 24.83229  ?  159  PHE A CZ  1 
ATOM   1271  N  N   . THR A  1 160 ? 22.08948  -0.69647  -33.20361 1.000 23.93210  ?  160  THR A N   1 
ATOM   1272  C  CA  . THR A  1 160 ? 22.56800  0.30479   -34.15265 1.000 22.74487  ?  160  THR A CA  1 
ATOM   1273  C  C   . THR A  1 160 ? 23.93630  0.84246   -33.74430 1.000 22.82590  ?  160  THR A C   1 
ATOM   1274  O  O   . THR A  1 160 ? 24.33446  0.79128   -32.57745 1.000 25.16868  ?  160  THR A O   1 
ATOM   1275  C  CB  . THR A  1 160 ? 21.56732  1.45973   -34.27398 1.000 24.07416  ?  160  THR A CB  1 
ATOM   1276  O  OG1 . THR A  1 160 ? 21.23390  1.96412   -32.96659 1.000 22.15781  ?  160  THR A OG1 1 
ATOM   1277  C  CG2 . THR A  1 160 ? 20.31288  0.97072   -34.96420 1.000 22.49258  ?  160  THR A CG2 1 
ATOM   1278  N  N   . GLU A  1 161 ? 24.66027  1.38127   -34.73175 1.000 22.16557  ?  161  GLU A N   1 
ATOM   1279  C  CA  . GLU A  1 161 ? 25.94984  1.99390   -34.43040 1.000 22.58252  ?  161  GLU A CA  1 
ATOM   1280  C  C   . GLU A  1 161 ? 25.79279  3.19908   -33.50464 1.000 23.22570  ?  161  GLU A C   1 
ATOM   1281  O  O   . GLU A  1 161 ? 26.62798  3.42616   -32.62031 1.000 24.42761  ?  161  GLU A O   1 
ATOM   1282  C  CB  . GLU A  1 161 ? 26.65082  2.41901   -35.71582 1.000 25.26181  ?  161  GLU A CB  1 
ATOM   1283  C  CG  . GLU A  1 161 ? 28.00856  3.00269   -35.43914 1.000 26.05616  ?  161  GLU A CG  1 
ATOM   1284  C  CD  . GLU A  1 161 ? 28.75138  3.39684   -36.70182 1.000 30.86910  ?  161  GLU A CD  1 
ATOM   1285  O  OE1 . GLU A  1 161 ? 28.17842  3.28885   -37.81177 1.000 29.92522  ?  161  GLU A OE1 1 
ATOM   1286  O  OE2 . GLU A  1 161 ? 29.93159  3.77201   -36.56909 1.000 32.15865  -1 161  GLU A OE2 1 
ATOM   1287  N  N   . PHE A  1 162 ? 24.72520  3.96801   -33.67739 1.000 20.44391  ?  162  PHE A N   1 
ATOM   1288  C  CA  . PHE A  1 162 ? 24.51153  5.18475   -32.89616 1.000 19.74064  ?  162  PHE A CA  1 
ATOM   1289  C  C   . PHE A  1 162 ? 23.15999  5.17089   -32.20648 1.000 21.60638  ?  162  PHE A C   1 
ATOM   1290  O  O   . PHE A  1 162 ? 22.19046  4.57975   -32.70493 1.000 23.13701  ?  162  PHE A O   1 
ATOM   1291  C  CB  . PHE A  1 162 ? 24.57583  6.43398   -33.77432 1.000 20.97146  ?  162  PHE A CB  1 
ATOM   1292  C  CG  . PHE A  1 162 ? 25.86243  6.57688   -34.51514 1.000 23.17742  ?  162  PHE A CG  1 
ATOM   1293  C  CD1 . PHE A  1 162 ? 27.03780  6.86578   -33.83498 1.000 23.65736  ?  162  PHE A CD1 1 
ATOM   1294  C  CD2 . PHE A  1 162 ? 25.90012  6.40804   -35.89881 1.000 25.93213  ?  162  PHE A CD2 1 
ATOM   1295  C  CE1 . PHE A  1 162 ? 28.23656  7.00228   -34.52452 1.000 27.60421  ?  162  PHE A CE1 1 
ATOM   1296  C  CE2 . PHE A  1 162 ? 27.08773  6.53678   -36.59248 1.000 26.71147  ?  162  PHE A CE2 1 
ATOM   1297  C  CZ  . PHE A  1 162 ? 28.26172  6.82272   -35.90623 1.000 26.82982  ?  162  PHE A CZ  1 
ATOM   1298  N  N   . TYR A  1 163 ? 23.11101  5.88035   -31.07382 1.000 20.76050  ?  163  TYR A N   1 
ATOM   1299  C  CA  . TYR A  1 163 ? 21.88161  6.23577   -30.37084 1.000 21.96355  ?  163  TYR A CA  1 
ATOM   1300  C  C   . TYR A  1 163 ? 21.91584  7.73933   -30.12679 1.000 20.47260  ?  163  TYR A C   1 
ATOM   1301  O  O   . TYR A  1 163 ? 22.16163  8.19263   -28.99761 1.000 20.90142  ?  163  TYR A O   1 
ATOM   1302  C  CB  . TYR A  1 163 ? 21.75732  5.48210   -29.04545 1.000 19.63476  ?  163  TYR A CB  1 
ATOM   1303  C  CG  . TYR A  1 163 ? 21.65646  3.97814   -29.22806 1.000 22.63093  ?  163  TYR A CG  1 
ATOM   1304  C  CD1 . TYR A  1 163 ? 22.79845  3.21163   -29.39954 1.000 22.07906  ?  163  TYR A CD1 1 
ATOM   1305  C  CD2 . TYR A  1 163 ? 20.41576  3.33974   -29.26303 1.000 19.69744  ?  163  TYR A CD2 1 
ATOM   1306  C  CE1 . TYR A  1 163 ? 22.71789  1.82369   -29.58462 1.000 24.21444  ?  163  TYR A CE1 1 
ATOM   1307  C  CE2 . TYR A  1 163 ? 20.32116  1.95298   -29.43126 1.000 22.47809  ?  163  TYR A CE2 1 
ATOM   1308  C  CZ  . TYR A  1 163 ? 21.47926  1.20794   -29.60843 1.000 24.50523  ?  163  TYR A CZ  1 
ATOM   1309  O  OH  . TYR A  1 163 ? 21.41217  -0.14996  -29.78995 1.000 22.97313  ?  163  TYR A OH  1 
ATOM   1310  N  N   . PRO A  1 164 ? 21.66804  8.54882   -31.15256 1.000 21.99631  ?  164  PRO A N   1 
ATOM   1311  C  CA  . PRO A  1 164 ? 21.82639  10.00090  -30.97875 1.000 21.83167  ?  164  PRO A CA  1 
ATOM   1312  C  C   . PRO A  1 164 ? 20.73165  10.64699  -30.14464 1.000 23.80330  ?  164  PRO A C   1 
ATOM   1313  O  O   . PRO A  1 164 ? 19.56392  10.24035  -30.15491 1.000 24.99380  ?  164  PRO A O   1 
ATOM   1314  C  CB  . PRO A  1 164 ? 21.80562  10.54244  -32.41499 1.000 23.68730  ?  164  PRO A CB  1 
ATOM   1315  C  CG  . PRO A  1 164 ? 21.06795  9.54571   -33.19071 1.000 25.06984  ?  164  PRO A CG  1 
ATOM   1316  C  CD  . PRO A  1 164 ? 21.25194  8.19352   -32.52363 1.000 21.79028  ?  164  PRO A CD  1 
ATOM   1317  N  N   . ILE A  1 165 ? 21.13946  11.67494  -29.41332 1.000 22.54798  ?  165  ILE A N   1 
ATOM   1318  C  CA  . ILE A  1 165 ? 20.22616  12.67080  -28.86926 1.000 23.19785  ?  165  ILE A CA  1 
ATOM   1319  C  C   . ILE A  1 165 ? 20.08945  13.77755  -29.91307 1.000 23.55924  ?  165  ILE A C   1 
ATOM   1320  O  O   . ILE A  1 165 ? 21.08188  14.40430  -30.29982 1.000 22.00617  ?  165  ILE A O   1 
ATOM   1321  C  CB  . ILE A  1 165 ? 20.74230  13.21995  -27.52713 1.000 24.21787  ?  165  ILE A CB  1 
ATOM   1322  C  CG1 . ILE A  1 165 ? 20.92266  12.08800  -26.51397 1.000 26.97703  ?  165  ILE A CG1 1 
ATOM   1323  C  CG2 . ILE A  1 165 ? 19.78092  14.21426  -26.96120 1.000 22.19919  ?  165  ILE A CG2 1 
ATOM   1324  C  CD1 . ILE A  1 165 ? 21.71107  12.52142  -25.31957 1.000 26.54800  ?  165  ILE A CD1 1 
ATOM   1325  N  N   . ASN A  1 166 ? 18.86155  13.99442  -30.39093 1.000 18.31766  ?  166  ASN A N   1 
ATOM   1326  C  CA  . ASN A  1 166 ? 18.56533  14.97673  -31.43123 1.000 20.45403  ?  166  ASN A CA  1 
ATOM   1327  C  C   . ASN A  1 166 ? 19.36117  14.70992  -32.71124 1.000 21.61493  ?  166  ASN A C   1 
ATOM   1328  O  O   . ASN A  1 166 ? 19.88896  15.63522  -33.34453 1.000 21.99051  ?  166  ASN A O   1 
ATOM   1329  C  CB  . ASN A  1 166 ? 18.76853  16.40489  -30.92127 1.000 21.08365  ?  166  ASN A CB  1 
ATOM   1330  C  CG  . ASN A  1 166 ? 17.59900  16.86457  -30.06311 1.000 21.41860  ?  166  ASN A CG  1 
ATOM   1331  O  OD1 . ASN A  1 166 ? 16.53405  16.23489  -30.07456 1.000 20.65168  ?  166  ASN A OD1 1 
ATOM   1332  N  ND2 . ASN A  1 166 ? 17.77779  17.96537  -29.33107 1.000 20.15664  ?  166  ASN A ND2 1 
ATOM   1333  N  N   . GLY A  1 167 ? 19.43474  13.42998  -33.10827 1.000 20.41982  ?  167  GLY A N   1 
ATOM   1334  C  CA  . GLY A  1 167 ? 19.81703  13.10107  -34.46782 1.000 20.70128  ?  167  GLY A CA  1 
ATOM   1335  C  C   . GLY A  1 167 ? 21.30442  13.00168  -34.74614 1.000 26.73297  ?  167  GLY A C   1 
ATOM   1336  O  O   . GLY A  1 167 ? 21.74500  12.07802  -35.43927 1.000 27.95377  ?  167  GLY A O   1 
ATOM   1337  N  N   . TYR A  1 168 ? 22.09787  13.93102  -34.22505 1.000 22.17014  ?  168  TYR A N   1 
ATOM   1338  C  CA  . TYR A  1 168 ? 23.53653  13.94857  -34.46270 1.000 25.20032  ?  168  TYR A CA  1 
ATOM   1339  C  C   . TYR A  1 168 ? 24.24231  13.46118  -33.20064 1.000 24.28596  ?  168  TYR A C   1 
ATOM   1340  O  O   . TYR A  1 168 ? 24.19368  14.12001  -32.15622 1.000 22.17318  ?  168  TYR A O   1 
ATOM   1341  C  CB  . TYR A  1 168 ? 23.99650  15.34389  -34.87045 1.000 24.63043  ?  168  TYR A CB  1 
ATOM   1342  C  CG  . TYR A  1 168 ? 25.45079  15.42636  -35.28191 1.000 26.43276  ?  168  TYR A CG  1 
ATOM   1343  C  CD1 . TYR A  1 168 ? 26.47140  15.39639  -34.32680 1.000 27.55291  ?  168  TYR A CD1 1 
ATOM   1344  C  CD2 . TYR A  1 168 ? 25.80473  15.56454  -36.61891 1.000 25.60375  ?  168  TYR A CD2 1 
ATOM   1345  C  CE1 . TYR A  1 168 ? 27.80474  15.49058  -34.69889 1.000 29.18167  ?  168  TYR A CE1 1 
ATOM   1346  C  CE2 . TYR A  1 168 ? 27.13763  15.65609  -37.00067 1.000 25.89375  ?  168  TYR A CE2 1 
ATOM   1347  C  CZ  . TYR A  1 168 ? 28.12539  15.62129  -36.04147 1.000 27.97999  ?  168  TYR A CZ  1 
ATOM   1348  O  OH  . TYR A  1 168 ? 29.44102  15.70984  -36.40975 1.000 31.85743  ?  168  TYR A OH  1 
ATOM   1349  N  N   . ALA A  1 169 ? 24.91508  12.31885  -33.31213 1.000 24.42168  ?  169  ALA A N   1 
ATOM   1350  C  CA  . ALA A  1 169 ? 25.50371  11.65328  -32.15472 1.000 26.37983  ?  169  ALA A CA  1 
ATOM   1351  C  C   . ALA A  1 169 ? 26.54257  12.52964  -31.46513 1.000 28.94189  ?  169  ALA A C   1 
ATOM   1352  O  O   . ALA A  1 169 ? 27.43537  13.08903  -32.11352 1.000 27.83109  ?  169  ALA A O   1 
ATOM   1353  C  CB  . ALA A  1 169 ? 26.14496  10.33380  -32.58917 1.000 25.80617  ?  169  ALA A CB  1 
ATOM   1354  N  N   . GLY A  1 170 ? 26.42395  12.64405  -30.14049 1.000 25.73226  ?  170  GLY A N   1 
ATOM   1355  C  CA  . GLY A  1 170 ? 27.40413  13.35300  -29.33385 1.000 27.38562  ?  170  GLY A CA  1 
ATOM   1356  C  C   . GLY A  1 170 ? 27.48018  14.86286  -29.50059 1.000 27.90497  ?  170  GLY A C   1 
ATOM   1357  O  O   . GLY A  1 170 ? 28.45258  15.47280  -29.03165 1.000 25.78664  ?  170  GLY A O   1 
ATOM   1358  N  N   . GLN A  1 171 ? 26.48714  15.49961  -30.12239 1.000 23.65064  ?  171  GLN A N   1 
ATOM   1359  C  CA  . GLN A  1 171 ? 26.63085  16.92746  -30.41550 1.000 24.71494  ?  171  GLN A CA  1 
ATOM   1360  C  C   . GLN A  1 171 ? 26.73113  17.77470  -29.15049 1.000 26.91394  ?  171  GLN A C   1 
ATOM   1361  O  O   . GLN A  1 171 ? 27.33830  18.85405  -29.18057 1.000 24.36497  ?  171  GLN A O   1 
ATOM   1362  C  CB  . GLN A  1 171 ? 25.47332  17.41992  -31.28543 1.000 23.00132  ?  171  GLN A CB  1 
ATOM   1363  C  CG  . GLN A  1 171 ? 24.09461  17.31221  -30.64263 1.000 24.93418  ?  171  GLN A CG  1 
ATOM   1364  C  CD  . GLN A  1 171 ? 22.99394  17.85239  -31.51782 1.000 24.31993  ?  171  GLN A CD  1 
ATOM   1365  O  OE1 . GLN A  1 171 ? 23.05401  18.99909  -31.97050 1.000 26.48038  ?  171  GLN A OE1 1 
ATOM   1366  N  NE2 . GLN A  1 171 ? 21.99323  17.02609  -31.79439 1.000 19.47324  ?  171  GLN A NE2 1 
ATOM   1367  N  N   . TYR A  1 172 ? 26.16692  17.31419  -28.02664 1.000 22.73872  ?  172  TYR A N   1 
ATOM   1368  C  CA  . TYR A  1 172 ? 26.17281  18.10025  -26.79405 1.000 22.56374  ?  172  TYR A CA  1 
ATOM   1369  C  C   . TYR A  1 172 ? 27.37538  17.80654  -25.90600 1.000 26.11917  ?  172  TYR A C   1 
ATOM   1370  O  O   . TYR A  1 172 ? 27.45540  18.33955  -24.79593 1.000 26.40245  ?  172  TYR A O   1 
ATOM   1371  C  CB  . TYR A  1 172 ? 24.86657  17.88576  -26.02529 1.000 22.93817  ?  172  TYR A CB  1 
ATOM   1372  C  CG  . TYR A  1 172 ? 23.65411  18.32622  -26.83095 1.000 22.38501  ?  172  TYR A CG  1 
ATOM   1373  C  CD1 . TYR A  1 172 ? 23.62124  19.58015  -27.45516 1.000 24.18052  ?  172  TYR A CD1 1 
ATOM   1374  C  CD2 . TYR A  1 172 ? 22.57601  17.47000  -27.02723 1.000 21.25415  ?  172  TYR A CD2 1 
ATOM   1375  C  CE1 . TYR A  1 172 ? 22.53285  19.96545  -28.22020 1.000 22.07974  ?  172  TYR A CE1 1 
ATOM   1376  C  CE2 . TYR A  1 172 ? 21.48858  17.84656  -27.79231 1.000 21.58874  ?  172  TYR A CE2 1 
ATOM   1377  C  CZ  . TYR A  1 172 ? 21.46987  19.10093  -28.37817 1.000 21.45927  ?  172  TYR A CZ  1 
ATOM   1378  O  OH  . TYR A  1 172 ? 20.38575  19.47785  -29.12843 1.000 20.09338  ?  172  TYR A OH  1 
ATOM   1379  N  N   . MET A  1 173 ? 28.31140  16.97348  -26.36364 1.000 25.98050  ?  173  MET A N   1 
ATOM   1380  C  CA  . MET A  1 173 ? 29.62139  16.90419  -25.71425 1.000 24.66473  ?  173  MET A CA  1 
ATOM   1381  C  C   . MET A  1 173 ? 30.48802  18.11222  -26.05415 1.000 30.97946  ?  173  MET A C   1 
ATOM   1382  O  O   . MET A  1 173 ? 31.12711  18.67986  -25.16377 1.000 32.75767  ?  173  MET A O   1 
ATOM   1383  C  CB  . MET A  1 173 ? 30.32555  15.60494  -26.09588 1.000 26.43383  ?  173  MET A CB  1 
ATOM   1384  C  CG  . MET A  1 173 ? 29.59331  14.33095  -25.65742 1.000 30.66558  ?  173  MET A CG  1 
ATOM   1385  S  SD  . MET A  1 173 ? 29.10586  14.41026  -23.91999 1.000 33.86010  ?  173  MET A SD  1 
ATOM   1386  C  CE  . MET A  1 173 ? 30.68965  14.20987  -23.11720 1.000 29.01004  ?  173  MET A CE  1 
ATOM   1387  N  N   . ASP A  1 174 ? 30.50577  18.53944  -27.32171 1.000 28.88454  ?  174  ASP A N   1 
ATOM   1388  C  CA  . ASP A  1 174 ? 31.23706  19.74229  -27.71677 1.000 31.15462  ?  174  ASP A CA  1 
ATOM   1389  C  C   . ASP A  1 174 ? 30.41581  21.01131  -27.59006 1.000 28.44225  ?  174  ASP A C   1 
ATOM   1390  O  O   . ASP A  1 174 ? 30.98532  22.11101  -27.59243 1.000 32.03887  ?  174  ASP A O   1 
ATOM   1391  C  CB  . ASP A  1 174 ? 31.69442  19.64159  -29.17279 1.000 38.58814  ?  174  ASP A CB  1 
ATOM   1392  C  CG  . ASP A  1 174 ? 32.96970  18.84499  -29.33496 1.000 46.54242  ?  174  ASP A CG  1 
ATOM   1393  O  OD1 . ASP A  1 174 ? 33.61343  18.50676  -28.31131 1.000 48.97395  ?  174  ASP A OD1 1 
ATOM   1394  O  OD2 . ASP A  1 174 ? 33.30988  18.54476  -30.50083 1.000 52.93861  -1 174  ASP A OD2 1 
ATOM   1395  N  N   . ASN A  1 175 ? 29.09082  20.89304  -27.54491 1.000 26.62299  ?  175  ASN A N   1 
ATOM   1396  C  CA  . ASN A  1 175 ? 28.18800  22.03184  -27.41669 1.000 26.06789  ?  175  ASN A CA  1 
ATOM   1397  C  C   . ASN A  1 175 ? 27.32044  21.79335  -26.18565 1.000 24.82582  ?  175  ASN A C   1 
ATOM   1398  O  O   . ASN A  1 175 ? 26.15384  21.39221  -26.31694 1.000 22.65420  ?  175  ASN A O   1 
ATOM   1399  C  CB  . ASN A  1 175 ? 27.33330  22.18618  -28.67255 1.000 27.27828  ?  175  ASN A CB  1 
ATOM   1400  C  CG  . ASN A  1 175 ? 28.16419  22.25869  -29.94172 1.000 31.83389  ?  175  ASN A CG  1 
ATOM   1401  O  OD1 . ASN A  1 175 ? 28.61512  23.32899  -30.31311 1.000 33.47890  ?  175  ASN A OD1 1 
ATOM   1402  N  ND2 . ASN A  1 175 ? 28.36233  21.11626  -30.61725 1.000 31.28476  ?  175  ASN A ND2 1 
ATOM   1403  N  N   . PRO A  1 176 ? 27.85022  22.03416  -24.97797 1.000 26.43885  ?  176  PRO A N   1 
ATOM   1404  C  CA  . PRO A  1 176 ? 27.11041  21.67960  -23.75434 1.000 28.07543  ?  176  PRO A CA  1 
ATOM   1405  C  C   . PRO A  1 176 ? 25.73211  22.31473  -23.68910 1.000 26.56327  ?  176  PRO A C   1 
ATOM   1406  O  O   . PRO A  1 176 ? 25.49439  23.40881  -24.20824 1.000 24.05691  ?  176  PRO A O   1 
ATOM   1407  C  CB  . PRO A  1 176 ? 28.01103  22.20903  -22.63031 1.000 25.93672  ?  176  PRO A CB  1 
ATOM   1408  C  CG  . PRO A  1 176 ? 29.38209  22.11902  -23.22461 1.000 29.46363  ?  176  PRO A CG  1 
ATOM   1409  C  CD  . PRO A  1 176 ? 29.21086  22.50492  -24.66694 1.000 25.35040  ?  176  PRO A CD  1 
ATOM   1410  N  N   . ILE A  1 177 ? 24.81968  21.60403  -23.03902 1.000 23.83621  ?  177  ILE A N   1 
ATOM   1411  C  CA  . ILE A  1 177 ? 23.51603  22.15569  -22.69195 1.000 25.59780  ?  177  ILE A CA  1 
ATOM   1412  C  C   . ILE A  1 177 ? 23.72170  23.09528  -21.50326 1.000 24.55458  ?  177  ILE A C   1 
ATOM   1413  O  O   . ILE A  1 177 ? 24.15552  22.66929  -20.42735 1.000 22.67844  ?  177  ILE A O   1 
ATOM   1414  C  CB  . ILE A  1 177 ? 22.51205  21.03430  -22.36041 1.000 24.31692  ?  177  ILE A CB  1 
ATOM   1415  C  CG1 . ILE A  1 177 ? 22.26134  20.13680  -23.57682 1.000 21.90096  ?  177  ILE A CG1 1 
ATOM   1416  C  CG2 . ILE A  1 177 ? 21.19590  21.61256  -21.80012 1.000 23.06304  ?  177  ILE A CG2 1 
ATOM   1417  C  CD1 . ILE A  1 177 ? 21.57387  20.82543  -24.77321 1.000 22.22545  ?  177  ILE A CD1 1 
ATOM   1418  N  N   . ARG A  1 178 ? 23.43650  24.38002  -21.70012 1.000 21.13540  ?  178  ARG A N   1 
ATOM   1419  C  CA  . ARG A  1 178 ? 23.70701  25.38971  -20.68510 1.000 23.08694  ?  178  ARG A CA  1 
ATOM   1420  C  C   . ARG A  1 178 ? 22.48523  25.61516  -19.80828 1.000 18.93654  ?  178  ARG A C   1 
ATOM   1421  O  O   . ARG A  1 178 ? 21.37187  25.80243  -20.31292 1.000 22.63316  ?  178  ARG A O   1 
ATOM   1422  C  CB  . ARG A  1 178 ? 24.13369  26.70074  -21.35323 1.000 24.54648  ?  178  ARG A CB  1 
ATOM   1423  C  CG  . ARG A  1 178 ? 25.58263  26.64437  -21.80124 1.000 25.10204  ?  178  ARG A CG  1 
ATOM   1424  C  CD  . ARG A  1 178 ? 25.93417  27.73869  -22.79470 1.000 27.23807  ?  178  ARG A CD  1 
ATOM   1425  N  NE  . ARG A  1 178 ? 25.17436  27.66019  -24.03709 1.000 26.01838  ?  178  ARG A NE  1 
ATOM   1426  C  CZ  . ARG A  1 178 ? 25.20266  28.59755  -24.97587 1.000 29.13848  ?  178  ARG A CZ  1 
ATOM   1427  N  NH1 . ARG A  1 178 ? 25.90421  29.70991  -24.81581 1.000 25.57283  ?  178  ARG A NH1 1 
ATOM   1428  N  NH2 . ARG A  1 178 ? 24.50508  28.41723  -26.09682 1.000 24.31072  ?  178  ARG A NH2 1 
ATOM   1429  N  N   . VAL A  1 179 ? 22.69640  25.59213  -18.49287 1.000 20.07922  ?  179  VAL A N   1 
ATOM   1430  C  CA  . VAL A  1 179 ? 21.64821  25.84218  -17.51491 1.000 22.68752  ?  179  VAL A CA  1 
ATOM   1431  C  C   . VAL A  1 179 ? 22.21466  26.84051  -16.51475 1.000 23.29693  ?  179  VAL A C   1 
ATOM   1432  O  O   . VAL A  1 179 ? 23.42546  27.06900  -16.45347 1.000 24.52844  ?  179  VAL A O   1 
ATOM   1433  C  CB  . VAL A  1 179 ? 21.16586  24.53692  -16.79914 1.000 23.14293  ?  179  VAL A CB  1 
ATOM   1434  C  CG1 . VAL A  1 179 ? 20.78441  23.48935  -17.81515 1.000 24.03299  ?  179  VAL A CG1 1 
ATOM   1435  C  CG2 . VAL A  1 179 ? 22.22745  23.98965  -15.86528 1.000 22.19179  ?  179  VAL A CG2 1 
ATOM   1436  N  N   . VAL A  1 180 ? 21.33253  27.43790  -15.72254 1.000 23.02638  ?  180  VAL A N   1 
ATOM   1437  C  CA  . VAL A  1 180 ? 21.71557  28.51612  -14.81547 1.000 22.31942  ?  180  VAL A CA  1 
ATOM   1438  C  C   . VAL A  1 180 ? 21.49761  28.06662  -13.37643 1.000 25.19017  ?  180  VAL A C   1 
ATOM   1439  O  O   . VAL A  1 180 ? 20.41236  27.58512  -13.02009 1.000 25.33080  ?  180  VAL A O   1 
ATOM   1440  C  CB  . VAL A  1 180 ? 20.93745  29.81258  -15.10524 1.000 22.97976  ?  180  VAL A CB  1 
ATOM   1441  C  CG1 . VAL A  1 180 ? 21.34288  30.89869  -14.13713 1.000 25.19423  ?  180  VAL A CG1 1 
ATOM   1442  C  CG2 . VAL A  1 180 ? 21.17070  30.27160  -16.55493 1.000 22.96759  ?  180  VAL A CG2 1 
ATOM   1443  N  N   . SER A  1 181 ? 22.53102  28.23950  -12.55630 1.000 23.70369  ?  181  SER A N   1 
ATOM   1444  C  CA  . SER A  1 181 ? 22.47972  27.92468  -11.13329 1.000 29.95979  ?  181  SER A CA  1 
ATOM   1445  C  C   . SER A  1 181 ? 21.21685  28.47196  -10.48626 1.000 29.88891  ?  181  SER A C   1 
ATOM   1446  O  O   . SER A  1 181 ? 20.95168  29.67313  -10.54965 1.000 25.00467  ?  181  SER A O   1 
ATOM   1447  C  CB  . SER A  1 181 ? 23.71620  28.51496  -10.45426 1.000 28.64570  ?  181  SER A CB  1 
ATOM   1448  O  OG  . SER A  1 181 ? 23.60382  28.36963  -9.06713  1.000 31.67204  ?  181  SER A OG  1 
ATOM   1449  N  N   . GLY A  1 182 ? 20.42101  27.58437  -9.89671  1.000 28.18214  ?  182  GLY A N   1 
ATOM   1450  C  CA  . GLY A  1 182 ? 19.21690  27.98236  -9.18862  1.000 27.99603  ?  182  GLY A CA  1 
ATOM   1451  C  C   . GLY A  1 182 ? 17.99666  28.21501  -10.05171 1.000 27.05112  ?  182  GLY A C   1 
ATOM   1452  O  O   . GLY A  1 182 ? 16.91627  28.47447  -9.50810  1.000 25.04144  ?  182  GLY A O   1 
ATOM   1453  N  N   . GLU A  1 183 ? 18.12587  28.12470  -11.37106 1.000 23.57784  ?  183  GLU A N   1 
ATOM   1454  C  CA  . GLU A  1 183 ? 17.03374  28.38763  -12.29762 1.000 26.46351  ?  183  GLU A CA  1 
ATOM   1455  C  C   . GLU A  1 183 ? 16.40131  27.06031  -12.70029 1.000 27.16760  ?  183  GLU A C   1 
ATOM   1456  O  O   . GLU A  1 183 ? 17.11309  26.10241  -13.02532 1.000 25.80854  ?  183  GLU A O   1 
ATOM   1457  C  CB  . GLU A  1 183 ? 17.53919  29.15270  -13.52985 1.000 26.09398  ?  183  GLU A CB  1 
ATOM   1458  C  CG  . GLU A  1 183 ? 16.53747  29.25822  -14.70243 1.000 28.41771  ?  183  GLU A CG  1 
ATOM   1459  C  CD  . GLU A  1 183 ? 17.14681  29.82963  -16.00332 1.000 28.11985  ?  183  GLU A CD  1 
ATOM   1460  O  OE1 . GLU A  1 183 ? 16.94620  31.02030  -16.32371 1.000 34.80988  ?  183  GLU A OE1 1 
ATOM   1461  O  OE2 . GLU A  1 183 ? 17.84118  29.09590  -16.71624 1.000 28.65138  -1 183  GLU A OE2 1 
ATOM   1462  N  N   . LEU A  1 184 ? 15.07265  26.99733  -12.65374 1.000 23.07024  ?  184  LEU A N   1 
ATOM   1463  C  CA  . LEU A  1 184 ? 14.39148  25.77690  -13.06108 1.000 22.10458  ?  184  LEU A CA  1 
ATOM   1464  C  C   . LEU A  1 184 ? 14.67546  25.49503  -14.53574 1.000 23.06447  ?  184  LEU A C   1 
ATOM   1465  O  O   . LEU A  1 184 ? 14.69130  26.40355  -15.37218 1.000 21.58159  ?  184  LEU A O   1 
ATOM   1466  C  CB  . LEU A  1 184 ? 12.88711  25.91007  -12.81568 1.000 21.40752  ?  184  LEU A CB  1 
ATOM   1467  C  CG  . LEU A  1 184 ? 12.07321  24.63161  -13.05900 1.000 24.46259  ?  184  LEU A CG  1 
ATOM   1468  C  CD1 . LEU A  1 184 ? 12.56507  23.49520  -12.15856 1.000 22.81553  ?  184  LEU A CD1 1 
ATOM   1469  C  CD2 . LEU A  1 184 ? 10.56914  24.87673  -12.89549 1.000 24.69903  ?  184  LEU A CD2 1 
ATOM   1470  N  N   . THR A  1 185 ? 14.93263  24.22935  -14.84634 1.000 21.97428  ?  185  THR A N   1 
ATOM   1471  C  CA  . THR A  1 185 ? 15.21122  23.76820  -16.19639 1.000 19.98298  ?  185  THR A CA  1 
ATOM   1472  C  C   . THR A  1 185 ? 14.19659  22.69348  -16.55155 1.000 19.74064  ?  185  THR A C   1 
ATOM   1473  O  O   . THR A  1 185 ? 13.85682  21.85949  -15.71095 1.000 20.40123  ?  185  THR A O   1 
ATOM   1474  C  CB  . THR A  1 185 ? 16.62190  23.18307  -16.29818 1.000 22.97516  ?  185  THR A CB  1 
ATOM   1475  O  OG1 . THR A  1 185 ? 17.56800  24.10520  -15.74913 1.000 25.66090  ?  185  THR A OG1 1 
ATOM   1476  C  CG2 . THR A  1 185 ? 16.98673  22.87880  -17.75872 1.000 22.76524  ?  185  THR A CG2 1 
ATOM   1477  N  N   . ARG A  1 186 ? 13.71539  22.70407  -17.78822 1.000 21.37763  ?  186  ARG A N   1 
ATOM   1478  C  CA  . ARG A  1 186 ? 12.69175  21.76178  -18.22894 1.000 20.44568  ?  186  ARG A CA  1 
ATOM   1479  C  C   . ARG A  1 186 ? 13.13162  21.09280  -19.52712 1.000 20.03457  ?  186  ARG A C   1 
ATOM   1480  O  O   . ARG A  1 186 ? 13.45563  21.76968  -20.51101 1.000 21.72107  ?  186  ARG A O   1 
ATOM   1481  C  CB  . ARG A  1 186 ? 11.32627  22.45566  -18.38388 1.000 19.70484  ?  186  ARG A CB  1 
ATOM   1482  C  CG  . ARG A  1 186 ? 10.16377  21.50785  -18.73564 1.000 19.19585  ?  186  ARG A CG  1 
ATOM   1483  C  CD  . ARG A  1 186 ? 8.77192   22.07601  -18.43850 1.000 21.50230  ?  186  ARG A CD  1 
ATOM   1484  N  NE  . ARG A  1 186 ? 8.60221   23.47698  -18.82036 1.000 19.16855  ?  186  ARG A NE  1 
ATOM   1485  C  CZ  . ARG A  1 186 ? 8.53854   24.49142  -17.96583 1.000 23.50784  ?  186  ARG A CZ  1 
ATOM   1486  N  NH1 . ARG A  1 186 ? 8.55761   24.29313  -16.65331 1.000 19.04779  ?  186  ARG A NH1 1 
ATOM   1487  N  NH2 . ARG A  1 186 ? 8.44821   25.73794  -18.44037 1.000 19.73355  ?  186  ARG A NH2 1 
ATOM   1488  N  N   . PHE A  1 187 ? 13.16622  19.76230  -19.51563 1.000 18.70409  ?  187  PHE A N   1 
ATOM   1489  C  CA  . PHE A  1 187 ? 13.55596  18.95349  -20.66672 1.000 19.79101  ?  187  PHE A CA  1 
ATOM   1490  C  C   . PHE A  1 187 ? 12.31186  18.29242  -21.23671 1.000 21.31222  ?  187  PHE A C   1 
ATOM   1491  O  O   . PHE A  1 187 ? 11.56236  17.64693  -20.49808 1.000 18.61851  ?  187  PHE A O   1 
ATOM   1492  C  CB  . PHE A  1 187 ? 14.53835  17.85655  -20.27060 1.000 20.83287  ?  187  PHE A CB  1 
ATOM   1493  C  CG  . PHE A  1 187 ? 15.91513  18.33379  -19.95531 1.000 20.63508  ?  187  PHE A CG  1 
ATOM   1494  C  CD1 . PHE A  1 187 ? 16.30488  19.64663  -20.19404 1.000 19.97991  ?  187  PHE A CD1 1 
ATOM   1495  C  CD2 . PHE A  1 187 ? 16.82855  17.44962  -19.40905 1.000 22.46831  ?  187  PHE A CD2 1 
ATOM   1496  C  CE1 . PHE A  1 187 ? 17.59316  20.05587  -19.91704 1.000 20.30274  ?  187  PHE A CE1 1 
ATOM   1497  C  CE2 . PHE A  1 187 ? 18.11327  17.85477  -19.10022 1.000 24.66246  ?  187  PHE A CE2 1 
ATOM   1498  C  CZ  . PHE A  1 187 ? 18.50002  19.15600  -19.36139 1.000 22.80326  ?  187  PHE A CZ  1 
ATOM   1499  N  N   . TYR A  1 188 ? 12.09973  18.42932  -22.54209 1.000 18.03260  ?  188  TYR A N   1 
ATOM   1500  C  CA  . TYR A  1 188 ? 11.01593  17.72408  -23.21601 1.000 18.62763  ?  188  TYR A CA  1 
ATOM   1501  C  C   . TYR A  1 188 ? 11.64379  16.54444  -23.94787 1.000 20.90862  ?  188  TYR A C   1 
ATOM   1502  O  O   . TYR A  1 188 ? 12.26861  16.72883  -24.99176 1.000 17.84257  ?  188  TYR A O   1 
ATOM   1503  C  CB  . TYR A  1 188 ? 10.27626  18.65291  -24.16900 1.000 20.74318  ?  188  TYR A CB  1 
ATOM   1504  C  CG  . TYR A  1 188 ? 9.55969   19.79993  -23.48370 1.000 20.04289  ?  188  TYR A CG  1 
ATOM   1505  C  CD1 . TYR A  1 188 ? 10.21490  21.00312  -23.20862 1.000 21.74278  ?  188  TYR A CD1 1 
ATOM   1506  C  CD2 . TYR A  1 188 ? 8.21880   19.67269  -23.10560 1.000 19.21057  ?  188  TYR A CD2 1 
ATOM   1507  C  CE1 . TYR A  1 188 ? 9.54774   22.06051  -22.57972 1.000 17.67155  ?  188  TYR A CE1 1 
ATOM   1508  C  CE2 . TYR A  1 188 ? 7.54515   20.72408  -22.46336 1.000 22.69797  ?  188  TYR A CE2 1 
ATOM   1509  C  CZ  . TYR A  1 188 ? 8.21381   21.91962  -22.22573 1.000 20.42058  ?  188  TYR A CZ  1 
ATOM   1510  O  OH  . TYR A  1 188 ? 7.53265   22.95338  -21.58372 1.000 20.87728  ?  188  TYR A OH  1 
ATOM   1511  N  N   . VAL A  1 189 ? 11.49992  15.33022  -23.40450 1.000 18.42482  ?  189  VAL A N   1 
ATOM   1512  C  CA  . VAL A  1 189 ? 12.23826  14.16086  -23.90844 1.000 20.94029  ?  189  VAL A CA  1 
ATOM   1513  C  C   . VAL A  1 189 ? 11.29328  13.19607  -24.61378 1.000 20.72583  ?  189  VAL A C   1 
ATOM   1514  O  O   . VAL A  1 189 ? 10.27602  12.78938  -24.04258 1.000 19.95806  ?  189  VAL A O   1 
ATOM   1515  C  CB  . VAL A  1 189 ? 12.99860  13.43124  -22.78823 1.000 24.53062  ?  189  VAL A CB  1 
ATOM   1516  C  CG1 . VAL A  1 189 ? 14.00153  12.44391  -23.40202 1.000 20.43900  ?  189  VAL A CG1 1 
ATOM   1517  C  CG2 . VAL A  1 189 ? 13.70464  14.43352  -21.87488 1.000 20.99381  ?  189  VAL A CG2 1 
ATOM   1518  N  N   . VAL A  1 190 ? 11.67587  12.78165  -25.82982 1.000 19.86405  ?  190  VAL A N   1 
ATOM   1519  C  CA  . VAL A  1 190 ? 10.89828  11.90621  -26.70715 1.000 20.33058  ?  190  VAL A CA  1 
ATOM   1520  C  C   . VAL A  1 190 ? 11.67570  10.60322  -26.92649 1.000 19.81307  ?  190  VAL A C   1 
ATOM   1521  O  O   . VAL A  1 190 ? 12.81528  10.62674  -27.40255 1.000 18.50117  ?  190  VAL A O   1 
ATOM   1522  C  CB  . VAL A  1 190 ? 10.62164  12.58545  -28.06250 1.000 20.47394  ?  190  VAL A CB  1 
ATOM   1523  C  CG1 . VAL A  1 190 ? 10.07615  11.58173  -29.08095 1.000 21.82804  ?  190  VAL A CG1 1 
ATOM   1524  C  CG2 . VAL A  1 190 ? 9.72206   13.79528  -27.90058 1.000 23.69458  ?  190  VAL A CG2 1 
ATOM   1525  N  N   . GLY A  1 191 ? 11.05612  9.46973   -26.59998 1.000 20.81286  ?  191  GLY A N   1 
ATOM   1526  C  CA  . GLY A  1 191 ? 11.65679  8.17347   -26.86927 1.000 17.71669  ?  191  GLY A CA  1 
ATOM   1527  C  C   . GLY A  1 191 ? 11.16642  7.63176   -28.19705 1.000 19.24651  ?  191  GLY A C   1 
ATOM   1528  O  O   . GLY A  1 191 ? 9.96177   7.41985   -28.37630 1.000 20.19849  ?  191  GLY A O   1 
ATOM   1529  N  N   . ILE A  1 192 ? 12.05862  7.42820   -29.15758 1.000 19.40656  ?  192  ILE A N   1 
ATOM   1530  C  CA  . ILE A  1 192 ? 11.57502  7.05386   -30.48262 1.000 20.27126  ?  192  ILE A CA  1 
ATOM   1531  C  C   . ILE A  1 192 ? 12.58293  6.11388   -31.14199 1.000 24.92693  ?  192  ILE A C   1 
ATOM   1532  O  O   . ILE A  1 192 ? 12.93108  6.26116   -32.32215 1.000 28.23766  ?  192  ILE A O   1 
ATOM   1533  C  CB  . ILE A  1 192 ? 11.25812  8.32229   -31.31505 1.000 21.17841  ?  192  ILE A CB  1 
ATOM   1534  C  CG1 . ILE A  1 192 ? 10.58442  8.01564   -32.67988 1.000 21.89871  ?  192  ILE A CG1 1 
ATOM   1535  C  CG2 . ILE A  1 192 ? 12.45066  9.30845   -31.37968 1.000 19.68790  ?  192  ILE A CG2 1 
ATOM   1536  C  CD1 . ILE A  1 192 ? 9.35745   7.09971   -32.61240 1.000 20.77370  ?  192  ILE A CD1 1 
ATOM   1537  N  N   . GLY A  1 193 ? 13.05387  5.13154   -30.37926 1.000 21.86553  ?  193  GLY A N   1 
ATOM   1538  C  CA  . GLY A  1 193 ? 13.72472  3.97840   -30.93527 1.000 22.01010  ?  193  GLY A CA  1 
ATOM   1539  C  C   . GLY A  1 193 ? 12.72719  2.89004   -31.28379 1.000 26.58941  ?  193  GLY A C   1 
ATOM   1540  O  O   . GLY A  1 193 ? 11.51200  3.09826   -31.30618 1.000 26.53810  ?  193  GLY A O   1 
ATOM   1541  N  N   . GLY A  1 194 ? 13.25686  1.69238   -31.52928 1.000 28.23631  ?  194  GLY A N   1 
ATOM   1542  C  CA  . GLY A  1 194 ? 12.40229  0.56080   -31.85946 1.000 28.82296  ?  194  GLY A CA  1 
ATOM   1543  C  C   . GLY A  1 194 ? 12.77489  -0.75310  -31.18603 1.000 27.07381  ?  194  GLY A C   1 
ATOM   1544  O  O   . GLY A  1 194 ? 12.00357  -1.72362  -31.21694 1.000 23.36541  ?  194  GLY A O   1 
ATOM   1545  N  N   . VAL A  1 195 ? 13.95026  -0.81395  -30.57010 1.000 23.39573  ?  195  VAL A N   1 
ATOM   1546  C  CA  . VAL A  1 195 ? 14.38282  -2.08131  -29.99382 1.000 22.43786  ?  195  VAL A CA  1 
ATOM   1547  C  C   . VAL A  1 195 ? 14.54929  -1.92909  -28.48309 1.000 24.57245  ?  195  VAL A C   1 
ATOM   1548  O  O   . VAL A  1 195 ? 13.74026  -2.45479  -27.71187 1.000 20.98413  ?  195  VAL A O   1 
ATOM   1549  C  CB  . VAL A  1 195 ? 15.66703  -2.59049  -30.67366 1.000 21.62861  ?  195  VAL A CB  1 
ATOM   1550  C  CG1 . VAL A  1 195 ? 16.16370  -3.86048  -30.00627 1.000 20.78167  ?  195  VAL A CG1 1 
ATOM   1551  C  CG2 . VAL A  1 195 ? 15.39310  -2.85702  -32.15050 1.000 24.33805  ?  195  VAL A CG2 1 
ATOM   1552  N  N   . LEU A  1 196 ? 15.58197  -1.21076  -28.04427 1.000 23.00893  ?  196  LEU A N   1 
ATOM   1553  C  CA  . LEU A  1 196 ? 15.84544  -1.04542  -26.61599 1.000 20.54449  ?  196  LEU A CA  1 
ATOM   1554  C  C   . LEU A  1 196 ? 15.05652  0.13819   -26.04676 1.000 20.54874  ?  196  LEU A C   1 
ATOM   1555  O  O   . LEU A  1 196 ? 14.72648  1.08681   -26.76035 1.000 21.29567  ?  196  LEU A O   1 
ATOM   1556  C  CB  . LEU A  1 196 ? 17.34493  -0.81998  -26.37370 1.000 18.71974  ?  196  LEU A CB  1 
ATOM   1557  C  CG  . LEU A  1 196 ? 18.35601  -1.83561  -26.90004 1.000 23.16348  ?  196  LEU A CG  1 
ATOM   1558  C  CD1 . LEU A  1 196 ? 19.76527  -1.33885  -26.58060 1.000 24.99629  ?  196  LEU A CD1 1 
ATOM   1559  C  CD2 . LEU A  1 196 ? 18.12229  -3.20288  -26.26330 1.000 20.67250  ?  196  LEU A CD2 1 
ATOM   1560  N  N   . GLN A  1 197 ? 14.77012  0.08057   -24.74331 1.000 21.40576  ?  197  GLN A N   1 
ATOM   1561  C  CA  . GLN A  1 197 ? 14.15252  1.20109   -24.02916 1.000 20.33329  ?  197  GLN A CA  1 
ATOM   1562  C  C   . GLN A  1 197 ? 15.22574  2.16760   -23.52711 1.000 19.69641  ?  197  GLN A C   1 
ATOM   1563  O  O   . GLN A  1 197 ? 16.41997  1.86283   -23.53972 1.000 20.43654  ?  197  GLN A O   1 
ATOM   1564  C  CB  . GLN A  1 197 ? 13.29891  0.67440   -22.86881 1.000 18.44090  ?  197  GLN A CB  1 
ATOM   1565  C  CG  . GLN A  1 197 ? 12.36422  -0.47776  -23.27221 1.000 21.61981  ?  197  GLN A CG  1 
ATOM   1566  C  CD  . GLN A  1 197 ? 11.48977  -0.12670  -24.46953 1.000 22.92982  ?  197  GLN A CD  1 
ATOM   1567  O  OE1 . GLN A  1 197 ? 11.08241  1.01528   -24.62621 1.000 22.63855  ?  197  GLN A OE1 1 
ATOM   1568  N  NE2 . GLN A  1 197 ? 11.22710  -1.10769  -25.33680 1.000 19.35005  ?  197  GLN A NE2 1 
ATOM   1569  N  N   . SER A  1 198 ? 14.79972  3.34905   -23.06234 1.000 17.52544  ?  198  SER A N   1 
ATOM   1570  C  CA  . SER A  1 198 ? 15.74585  4.40290   -22.69767 1.000 18.15332  ?  198  SER A CA  1 
ATOM   1571  C  C   . SER A  1 198 ? 15.60638  4.81201   -21.23785 1.000 19.54196  ?  198  SER A C   1 
ATOM   1572  O  O   . SER A  1 198 ? 14.68492  5.57763   -20.89874 1.000 21.44344  ?  198  SER A O   1 
ATOM   1573  C  CB  . SER A  1 198 ? 15.54800  5.62843   -23.59992 1.000 19.75618  ?  198  SER A CB  1 
ATOM   1574  O  OG  . SER A  1 198 ? 15.50397  5.24121   -24.98429 1.000 20.76432  ?  198  SER A OG  1 
ATOM   1575  N  N   . PRO A  1 199 ? 16.49470  4.35447   -20.32597 1.000 20.05605  ?  199  PRO A N   1 
ATOM   1576  C  CA  . PRO A  1 199 ? 16.51301  4.92610   -18.97139 1.000 18.82382  ?  199  PRO A CA  1 
ATOM   1577  C  C   . PRO A  1 199 ? 17.23990  6.26345   -18.99105 1.000 21.34608  ?  199  PRO A C   1 
ATOM   1578  O  O   . PRO A  1 199 ? 18.46917  6.32488   -19.11466 1.000 20.46679  ?  199  PRO A O   1 
ATOM   1579  C  CB  . PRO A  1 199 ? 17.27105  3.87216   -18.15513 1.000 19.83660  ?  199  PRO A CB  1 
ATOM   1580  C  CG  . PRO A  1 199 ? 17.41477  2.65190   -19.04068 1.000 18.23814  ?  199  PRO A CG  1 
ATOM   1581  C  CD  . PRO A  1 199 ? 17.40293  3.19616   -20.44215 1.000 19.76878  ?  199  PRO A CD  1 
ATOM   1582  N  N   . PHE A  1 200 ? 16.48046  7.33700   -18.87061 1.000 19.33982  ?  200  PHE A N   1 
ATOM   1583  C  CA  . PHE A  1 200 ? 17.02232  8.68400   -19.00943 1.000 19.04912  ?  200  PHE A CA  1 
ATOM   1584  C  C   . PHE A  1 200 ? 17.51882  9.15597   -17.65045 1.000 20.33082  ?  200  PHE A C   1 
ATOM   1585  O  O   . PHE A  1 200 ? 16.76699  9.14351   -16.67224 1.000 22.04314  ?  200  PHE A O   1 
ATOM   1586  C  CB  . PHE A  1 200 ? 15.96282  9.62425   -19.57040 1.000 18.39688  ?  200  PHE A CB  1 
ATOM   1587  C  CG  . PHE A  1 200 ? 16.46337  11.03530  -19.82163 1.000 19.27199  ?  200  PHE A CG  1 
ATOM   1588  C  CD1 . PHE A  1 200 ? 17.03936  11.36979  -21.05190 1.000 19.65512  ?  200  PHE A CD1 1 
ATOM   1589  C  CD2 . PHE A  1 200 ? 16.33235  12.02335  -18.85677 1.000 17.97388  ?  200  PHE A CD2 1 
ATOM   1590  C  CE1 . PHE A  1 200 ? 17.47237  12.67555  -21.29929 1.000 23.02885  ?  200  PHE A CE1 1 
ATOM   1591  C  CE2 . PHE A  1 200 ? 16.77606  13.32913  -19.10459 1.000 19.21828  ?  200  PHE A CE2 1 
ATOM   1592  C  CZ  . PHE A  1 200 ? 17.34159  13.64452  -20.33392 1.000 19.17375  ?  200  PHE A CZ  1 
ATOM   1593  N  N   . HIS A  1 201 ? 18.79523  9.53450   -17.58234 1.000 22.06499  ?  201  HIS A N   1 
ATOM   1594  C  CA  . HIS A  1 201 ? 19.45600  9.83770   -16.32250 1.000 21.15298  ?  201  HIS A CA  1 
ATOM   1595  C  C   . HIS A  1 201 ? 20.17768  11.17325  -16.41390 1.000 24.77731  ?  201  HIS A C   1 
ATOM   1596  O  O   . HIS A  1 201 ? 20.91145  11.42236  -17.37405 1.000 22.17977  ?  201  HIS A O   1 
ATOM   1597  C  CB  . HIS A  1 201 ? 20.45959  8.74423   -15.94992 1.000 24.52651  ?  201  HIS A CB  1 
ATOM   1598  C  CG  . HIS A  1 201 ? 21.18534  9.02138   -14.67596 1.000 20.40907  ?  201  HIS A CG  1 
ATOM   1599  N  ND1 . HIS A  1 201 ? 20.53193  9.13663   -13.47212 1.000 22.49857  ?  201  HIS A ND1 1 
ATOM   1600  C  CD2 . HIS A  1 201 ? 22.50122  9.18991   -14.40696 1.000 22.62635  ?  201  HIS A CD2 1 
ATOM   1601  C  CE1 . HIS A  1 201 ? 21.40825  9.38087   -12.51361 1.000 24.49000  ?  201  HIS A CE1 1 
ATOM   1602  N  NE2 . HIS A  1 201 ? 22.61047  9.41558   -13.05286 1.000 20.34873  ?  201  HIS A NE2 1 
ATOM   1603  N  N   . VAL A  1 202 ? 20.00084  12.00442  -15.39561 1.000 23.65427  ?  202  VAL A N   1 
ATOM   1604  C  CA  . VAL A  1 202 ? 20.70628  13.26579  -15.28700 1.000 26.37491  ?  202  VAL A CA  1 
ATOM   1605  C  C   . VAL A  1 202 ? 21.58250  13.21239  -14.04256 1.000 24.79494  ?  202  VAL A C   1 
ATOM   1606  O  O   . VAL A  1 202 ? 21.15113  12.71086  -13.00031 1.000 28.25330  ?  202  VAL A O   1 
ATOM   1607  C  CB  . VAL A  1 202 ? 19.71310  14.44391  -15.23677 1.000 26.28526  ?  202  VAL A CB  1 
ATOM   1608  C  CG1 . VAL A  1 202 ? 20.45434  15.66866  -15.15262 1.000 30.12928  ?  202  VAL A CG1 1 
ATOM   1609  C  CG2 . VAL A  1 202 ? 18.85286  14.46303  -16.51118 1.000 23.64514  ?  202  VAL A CG2 1 
ATOM   1610  N  N   . HIS A  1 203 ? 22.81857  13.70608  -14.15570 1.000 21.95391  ?  203  HIS A N   1 
ATOM   1611  C  CA  . HIS A  1 203 ? 23.73223  13.72317  -13.01835 1.000 22.82492  ?  203  HIS A CA  1 
ATOM   1612  C  C   . HIS A  1 203 ? 23.38321  14.78538  -11.98560 1.000 23.79598  ?  203  HIS A C   1 
ATOM   1613  O  O   . HIS A  1 203 ? 22.91746  15.88216  -12.31147 1.000 19.44458  ?  203  HIS A O   1 
ATOM   1614  C  CB  . HIS A  1 203 ? 25.15906  13.98601  -13.46075 1.000 20.34257  ?  203  HIS A CB  1 
ATOM   1615  C  CG  . HIS A  1 203 ? 25.84022  12.78571  -14.03341 1.000 21.01901  ?  203  HIS A CG  1 
ATOM   1616  N  ND1 . HIS A  1 203 ? 27.20148  12.58570  -13.93106 1.000 23.24403  ?  203  HIS A ND1 1 
ATOM   1617  C  CD2 . HIS A  1 203 ? 25.34995  11.72446  -14.71355 1.000 21.47757  ?  203  HIS A CD2 1 
ATOM   1618  C  CE1 . HIS A  1 203 ? 27.51815  11.44601  -14.52675 1.000 22.75622  ?  203  HIS A CE1 1 
ATOM   1619  N  NE2 . HIS A  1 203 ? 26.41327  10.90695  -15.00772 1.000 21.91169  ?  203  HIS A NE2 1 
ATOM   1620  N  N   . SER A  1 204 ? 23.68626  14.45260  -10.72901 1.000 23.44137  ?  204  SER A N   1 
ATOM   1621  C  CA  . SER A  1 204 ? 23.84039  15.36622  -9.59490  1.000 23.11996  ?  204  SER A CA  1 
ATOM   1622  C  C   . SER A  1 204 ? 22.56701  16.06728  -9.17187  1.000 27.20411  ?  204  SER A C   1 
ATOM   1623  O  O   . SER A  1 204 ? 22.63854  17.02266  -8.37123  1.000 28.37475  ?  204  SER A O   1 
ATOM   1624  C  CB  . SER A  1 204 ? 24.90924  16.43632  -9.84500  1.000 24.58641  ?  204  SER A CB  1 
ATOM   1625  O  OG  . SER A  1 204 ? 26.18521  15.84236  -10.01049 1.000 25.84379  ?  204  SER A OG  1 
ATOM   1626  N  N   . THR A  1 205 ? 21.40726  15.63096  -9.64228  1.000 24.27244  ?  205  THR A N   1 
ATOM   1627  C  CA  . THR A  1 205 ? 20.17408  16.19053  -9.10244  1.000 27.19444  ?  205  THR A CA  1 
ATOM   1628  C  C   . THR A  1 205 ? 19.05977  15.17037  -9.30701  1.000 28.39137  ?  205  THR A C   1 
ATOM   1629  O  O   . THR A  1 205 ? 19.24328  14.14620  -9.97196  1.000 28.02730  ?  205  THR A O   1 
ATOM   1630  C  CB  . THR A  1 205 ? 19.87961  17.57653  -9.72469  1.000 30.44226  ?  205  THR A CB  1 
ATOM   1631  O  OG1 . THR A  1 205 ? 19.02884  18.34190  -8.84672  1.000 31.56601  ?  205  THR A OG1 1 
ATOM   1632  C  CG2 . THR A  1 205 ? 19.29085  17.45866  -11.13585 1.000 27.69504  ?  205  THR A CG2 1 
ATOM   1633  N  N   . ILE A  1 206 ? 17.92608  15.41498  -8.65662  1.000 24.19435  ?  206  ILE A N   1 
ATOM   1634  C  CA  . ILE A  1 206 ? 16.77435  14.52514  -8.72296  1.000 22.19183  ?  206  ILE A CA  1 
ATOM   1635  C  C   . ILE A  1 206 ? 15.73778  15.19602  -9.59876  1.000 24.03579  ?  206  ILE A C   1 
ATOM   1636  O  O   . ILE A  1 206 ? 15.43680  16.38158  -9.41399  1.000 24.63255  ?  206  ILE A O   1 
ATOM   1637  C  CB  . ILE A  1 206 ? 16.20468  14.21838  -7.32389  1.000 25.16287  ?  206  ILE A CB  1 
ATOM   1638  C  CG1 . ILE A  1 206 ? 17.31097  13.70736  -6.41513  1.000 24.52565  ?  206  ILE A CG1 1 
ATOM   1639  C  CG2 . ILE A  1 206 ? 15.10062  13.16859  -7.40901  1.000 23.28278  ?  206  ILE A CG2 1 
ATOM   1640  C  CD1 . ILE A  1 206 ? 17.76581  12.33096  -6.77352  1.000 22.60794  ?  206  ILE A CD1 1 
ATOM   1641  N  N   . MET A  1 207 ? 15.22123  14.45737  -10.56949 1.000 21.11822  ?  207  MET A N   1 
ATOM   1642  C  CA  . MET A  1 207 ? 14.24553  15.02127  -11.48791 1.000 22.31840  ?  207  MET A CA  1 
ATOM   1643  C  C   . MET A  1 207 ? 12.81482  14.90482  -10.98977 1.000 21.51513  ?  207  MET A C   1 
ATOM   1644  O  O   . MET A  1 207 ? 12.45318  14.00377  -10.22788 1.000 20.14491  ?  207  MET A O   1 
ATOM   1645  C  CB  . MET A  1 207 ? 14.35706  14.44791  -12.92161 1.000 23.57935  ?  207  MET A CB  1 
ATOM   1646  C  CG  . MET A  1 207 ? 15.70342  13.91336  -13.39750 1.000 22.39129  ?  207  MET A CG  1 
ATOM   1647  S  SD  . MET A  1 207 ? 15.59717  12.99464  -14.98961 1.000 21.59110  ?  207  MET A SD  1 
ATOM   1648  C  CE  . MET A  1 207 ? 15.50156  11.32411  -14.36722 1.000 18.74087  ?  207  MET A CE  1 
ATOM   1649  N  N   . LYS A  1 208 ? 12.02643  15.90062  -11.37885 1.000 18.99704  ?  208  LYS A N   1 
ATOM   1650  C  CA  . LYS A  1 208 ? 10.57803  15.84724  -11.30296 1.000 20.86925  ?  208  LYS A CA  1 
ATOM   1651  C  C   . LYS A  1 208 ? 10.06183  15.48016  -12.68812 1.000 21.41350  ?  208  LYS A C   1 
ATOM   1652  O  O   . LYS A  1 208 ? 10.43721  16.11463  -13.67843 1.000 21.71897  ?  208  LYS A O   1 
ATOM   1653  C  CB  . LYS A  1 208 ? 10.00974  17.19054  -10.83175 1.000 21.55860  ?  208  LYS A CB  1 
ATOM   1654  C  CG  . LYS A  1 208 ? 8.51022   17.15138  -10.64230 1.000 24.18329  ?  208  LYS A CG  1 
ATOM   1655  C  CD  . LYS A  1 208 ? 7.89169   18.53141  -10.51938 1.000 28.50608  ?  208  LYS A CD  1 
ATOM   1656  C  CE  . LYS A  1 208 ? 8.10004   19.10920  -9.15005  1.000 29.59578  ?  208  LYS A CE  1 
ATOM   1657  N  NZ  . LYS A  1 208 ? 7.21011   20.29355  -8.93001  1.000 33.30406  ?  208  LYS A NZ  1 
ATOM   1658  N  N   . VAL A  1 209 ? 9.23715   14.44051  -12.76803 1.000 20.24686  ?  209  VAL A N   1 
ATOM   1659  C  CA  . VAL A  1 209 ? 8.87628   13.84287  -14.04974 1.000 20.54049  ?  209  VAL A CA  1 
ATOM   1660  C  C   . VAL A  1 209 ? 7.36192   13.77111  -14.17104 1.000 19.59896  ?  209  VAL A C   1 
ATOM   1661  O  O   . VAL A  1 209 ? 6.69645   13.22207  -13.28906 1.000 19.28461  ?  209  VAL A O   1 
ATOM   1662  C  CB  . VAL A  1 209 ? 9.46930   12.42887  -14.19749 1.000 19.36763  ?  209  VAL A CB  1 
ATOM   1663  C  CG1 . VAL A  1 209 ? 9.10136   11.85510  -15.57928 1.000 18.67889  ?  209  VAL A CG1 1 
ATOM   1664  C  CG2 . VAL A  1 209 ? 10.99004  12.46298  -13.95476 1.000 18.67823  ?  209  VAL A CG2 1 
ATOM   1665  N  N   . TYR A  1 210 ? 6.82693   14.27344  -15.28412 1.000 16.67043  ?  210  TYR A N   1 
ATOM   1666  C  CA  . TYR A  1 210 ? 5.43959   14.02072  -15.65090 1.000 17.89010  ?  210  TYR A CA  1 
ATOM   1667  C  C   . TYR A  1 210 ? 5.39816   12.76602  -16.51915 1.000 19.73684  ?  210  TYR A C   1 
ATOM   1668  O  O   . TYR A  1 210 ? 5.87907   12.80178  -17.66655 1.000 19.56435  ?  210  TYR A O   1 
ATOM   1669  C  CB  . TYR A  1 210 ? 4.84401   15.22285  -16.38504 1.000 20.71163  ?  210  TYR A CB  1 
ATOM   1670  C  CG  . TYR A  1 210 ? 4.53240   16.35864  -15.43377 1.000 22.32400  ?  210  TYR A CG  1 
ATOM   1671  C  CD1 . TYR A  1 210 ? 3.30411   16.42209  -14.77526 1.000 20.08170  ?  210  TYR A CD1 1 
ATOM   1672  C  CD2 . TYR A  1 210 ? 5.47389   17.33459  -15.15839 1.000 20.41970  ?  210  TYR A CD2 1 
ATOM   1673  C  CE1 . TYR A  1 210 ? 3.02240   17.45137  -13.87860 1.000 23.46865  ?  210  TYR A CE1 1 
ATOM   1674  C  CE2 . TYR A  1 210 ? 5.19721   18.37087  -14.26675 1.000 23.45440  ?  210  TYR A CE2 1 
ATOM   1675  C  CZ  . TYR A  1 210 ? 3.96944   18.42162  -13.63826 1.000 25.53282  ?  210  TYR A CZ  1 
ATOM   1676  O  OH  . TYR A  1 210 ? 3.69161   19.42381  -12.73518 1.000 29.55159  ?  210  TYR A OH  1 
ATOM   1677  N  N   . PRO A  1 211 ? 4.87003   11.64473  -16.02130 1.000 19.62933  ?  211  PRO A N   1 
ATOM   1678  C  CA  . PRO A  1 211 ? 4.87784   10.41077  -16.81038 1.000 21.07128  ?  211  PRO A CA  1 
ATOM   1679  C  C   . PRO A  1 211 ? 4.11592   10.55081  -18.11712 1.000 19.42745  ?  211  PRO A C   1 
ATOM   1680  O  O   . PRO A  1 211 ? 3.05102   11.17165  -18.17781 1.000 18.91985  ?  211  PRO A O   1 
ATOM   1681  C  CB  . PRO A  1 211 ? 4.21224   9.38196   -15.88179 1.000 22.49281  ?  211  PRO A CB  1 
ATOM   1682  C  CG  . PRO A  1 211 ? 3.59482   10.14977  -14.78749 1.000 28.52432  ?  211  PRO A CG  1 
ATOM   1683  C  CD  . PRO A  1 211 ? 4.37660   11.42786  -14.64825 1.000 21.25518  ?  211  PRO A CD  1 
ATOM   1684  N  N   . SER A  1 212 ? 4.66563   9.93480   -19.16424 1.000 19.36570  ?  212  SER A N   1 
ATOM   1685  C  CA  . SER A  1 212 ? 4.07236   9.92251   -20.49134 1.000 19.70405  ?  212  SER A CA  1 
ATOM   1686  C  C   . SER A  1 212 ? 3.90049   11.32620  -21.07230 1.000 20.08821  ?  212  SER A C   1 
ATOM   1687  O  O   . SER A  1 212 ? 3.20703   11.48673  -22.08126 1.000 20.68981  ?  212  SER A O   1 
ATOM   1688  C  CB  . SER A  1 212 ? 2.71739   9.20402   -20.50524 1.000 18.23596  ?  212  SER A CB  1 
ATOM   1689  O  OG  . SER A  1 212 ? 2.47670   8.57700   -21.76469 1.000 21.37234  ?  212  SER A OG  1 
ATOM   1690  N  N   . GLY A  1 213 ? 4.51416   12.34180  -20.46435 1.000 20.42456  ?  213  GLY A N   1 
ATOM   1691  C  CA  . GLY A  1 213 ? 4.36144   13.70619  -20.94560 1.000 22.46247  ?  213  GLY A CA  1 
ATOM   1692  C  C   . GLY A  1 213 ? 2.95796   14.25931  -20.83375 1.000 23.37576  ?  213  GLY A C   1 
ATOM   1693  O  O   . GLY A  1 213 ? 2.61701   15.21678  -21.54112 1.000 19.20161  ?  213  GLY A O   1 
ATOM   1694  N  N   . ILE A  1 214 ? 2.13615   13.69406  -19.95186 1.000 20.76185  ?  214  ILE A N   1 
ATOM   1695  C  CA  . ILE A  1 214 ? 0.75975   14.13625  -19.76749 1.000 22.00817  ?  214  ILE A CA  1 
ATOM   1696  C  C   . ILE A  1 214 ? 0.68764   14.97502  -18.50693 1.000 22.92244  ?  214  ILE A C   1 
ATOM   1697  O  O   . ILE A  1 214 ? 1.00383   14.50149  -17.40620 1.000 20.38374  ?  214  ILE A O   1 
ATOM   1698  C  CB  . ILE A  1 214 ? -0.20758  12.94982  -19.70453 1.000 22.89199  ?  214  ILE A CB  1 
ATOM   1699  C  CG1 . ILE A  1 214 ? -0.08692  12.13498  -20.99219 1.000 20.70124  ?  214  ILE A CG1 1 
ATOM   1700  C  CG2 . ILE A  1 214 ? -1.63730  13.43207  -19.49920 1.000 20.19830  ?  214  ILE A CG2 1 
ATOM   1701  C  CD1 . ILE A  1 214 ? -0.72182  12.82828  -22.20251 1.000 24.95240  ?  214  ILE A CD1 1 
ATOM   1702  N  N   . LEU A  1 215 ? 0.27642   16.22380  -18.67140 1.000 22.92026  ?  215  LEU A N   1 
ATOM   1703  C  CA  . LEU A  1 215 ? 0.25330   17.16068  -17.56071 1.000 23.71568  ?  215  LEU A CA  1 
ATOM   1704  C  C   . LEU A  1 215 ? -0.94160  16.98011  -16.63249 1.000 23.49752  ?  215  LEU A C   1 
ATOM   1705  O  O   . LEU A  1 215 ? -0.96131  17.59988  -15.55851 1.000 21.67107  ?  215  LEU A O   1 
ATOM   1706  C  CB  . LEU A  1 215 ? 0.29134   18.59295  -18.11286 1.000 16.67409  ?  215  LEU A CB  1 
ATOM   1707  C  CG  . LEU A  1 215 ? 1.59800   18.91190  -18.83687 1.000 19.42531  ?  215  LEU A CG  1 
ATOM   1708  C  CD1 . LEU A  1 215 ? 1.56033   20.31652  -19.48572 1.000 22.36928  ?  215  LEU A CD1 1 
ATOM   1709  C  CD2 . LEU A  1 215 ? 2.77094   18.79331  -17.88820 1.000 17.19246  ?  215  LEU A CD2 1 
ATOM   1710  N  N   . TRP A  1 216 ? -1.93934  16.16506  -17.01190 1.000 23.45186  ?  216  TRP A N   1 
ATOM   1711  C  CA  . TRP A  1 216 ? -2.98865  15.80932  -16.05849 1.000 21.69086  ?  216  TRP A CA  1 
ATOM   1712  C  C   . TRP A  1 216 ? -2.46037  14.99264  -14.88954 1.000 25.28205  ?  216  TRP A C   1 
ATOM   1713  O  O   . TRP A  1 216 ? -3.14719  14.89909  -13.87123 1.000 23.69851  ?  216  TRP A O   1 
ATOM   1714  C  CB  . TRP A  1 216 ? -4.09524  14.98689  -16.70598 1.000 20.97011  ?  216  TRP A CB  1 
ATOM   1715  C  CG  . TRP A  1 216 ? -4.65380  15.52765  -17.96400 1.000 25.44420  ?  216  TRP A CG  1 
ATOM   1716  C  CD1 . TRP A  1 216 ? -4.70264  16.83531  -18.36358 1.000 22.83824  ?  216  TRP A CD1 1 
ATOM   1717  C  CD2 . TRP A  1 216 ? -5.25369  14.75930  -19.01355 1.000 26.47579  ?  216  TRP A CD2 1 
ATOM   1718  N  NE1 . TRP A  1 216 ? -5.30917  16.92864  -19.59122 1.000 25.00008  ?  216  TRP A NE1 1 
ATOM   1719  C  CE2 . TRP A  1 216 ? -5.65250  15.66580  -20.01505 1.000 25.00697  ?  216  TRP A CE2 1 
ATOM   1720  C  CE3 . TRP A  1 216 ? -5.49809  13.38612  -19.19722 1.000 24.87638  ?  216  TRP A CE3 1 
ATOM   1721  C  CZ2 . TRP A  1 216 ? -6.28801  15.25116  -21.18745 1.000 24.61862  ?  216  TRP A CZ2 1 
ATOM   1722  C  CZ3 . TRP A  1 216 ? -6.12800  12.96836  -20.36458 1.000 25.02391  ?  216  TRP A CZ3 1 
ATOM   1723  C  CH2 . TRP A  1 216 ? -6.50957  13.90593  -21.35437 1.000 20.60679  ?  216  TRP A CH2 1 
ATOM   1724  N  N   . ASN A  1 217 ? -1.27812  14.38666  -15.02200 1.000 24.23826  ?  217  ASN A N   1 
ATOM   1725  C  CA  . ASN A  1 217 ? -0.75408  13.47576  -14.01417 1.000 24.76898  ?  217  ASN A CA  1 
ATOM   1726  C  C   . ASN A  1 217 ? -0.06494  14.22890  -12.88736 1.000 22.83123  ?  217  ASN A C   1 
ATOM   1727  O  O   . ASN A  1 217 ? 0.55467   15.26996  -13.10182 1.000 19.76489  ?  217  ASN A O   1 
ATOM   1728  C  CB  . ASN A  1 217 ? 0.25823   12.51469  -14.63389 1.000 22.72157  ?  217  ASN A CB  1 
ATOM   1729  C  CG  . ASN A  1 217 ? -0.38527  11.49882  -15.52290 1.000 22.23520  ?  217  ASN A CG  1 
ATOM   1730  O  OD1 . ASN A  1 217 ? -1.47461  11.03499  -15.23647 1.000 22.82985  ?  217  ASN A OD1 1 
ATOM   1731  N  ND2 . ASN A  1 217 ? 0.27676   11.16226  -16.63501 1.000 19.29042  ?  217  ASN A ND2 1 
ATOM   1732  N  N   . GLU A  1 218 ? -0.15322  13.68107  -11.67878 1.000 21.89042  ?  218  GLU A N   1 
ATOM   1733  C  CA  . GLU A  1 218 ? 0.77459   14.12001  -10.65477 1.000 24.21833  ?  218  GLU A CA  1 
ATOM   1734  C  C   . GLU A  1 218 ? 2.17334   13.67191  -11.05419 1.000 21.89311  ?  218  GLU A C   1 
ATOM   1735  O  O   . GLU A  1 218 ? 2.35274   12.52802  -11.48571 1.000 22.59611  ?  218  GLU A O   1 
ATOM   1736  C  CB  . GLU A  1 218 ? 0.40532   13.55746  -9.27658  1.000 29.22357  ?  218  GLU A CB  1 
ATOM   1737  C  CG  . GLU A  1 218 ? -1.07122  13.72599  -8.98887  1.000 40.34891  ?  218  GLU A CG  1 
ATOM   1738  C  CD  . GLU A  1 218 ? -1.45949  13.43703  -7.54683  1.000 48.49388  ?  218  GLU A CD  1 
ATOM   1739  O  OE1 . GLU A  1 218 ? -0.62702  12.90661  -6.76474  1.000 45.99315  ?  218  GLU A OE1 1 
ATOM   1740  O  OE2 . GLU A  1 218 ? -2.60960  13.78298  -7.19515  1.000 53.10484  -1 218  GLU A OE2 1 
ATOM   1741  N  N   . PRO A  1 219 ? 3.16632   14.53953  -10.94664 1.000 22.38408  ?  219  PRO A N   1 
ATOM   1742  C  CA  . PRO A  1 219 ? 4.53632   14.14120  -11.27339 1.000 22.83093  ?  219  PRO A CA  1 
ATOM   1743  C  C   . PRO A  1 219 ? 5.11436   13.32096  -10.13238 1.000 23.14136  ?  219  PRO A C   1 
ATOM   1744  O  O   . PRO A  1 219 ? 4.52497   13.20885  -9.05560  1.000 24.03250  ?  219  PRO A O   1 
ATOM   1745  C  CB  . PRO A  1 219 ? 5.26356   15.48235  -11.41816 1.000 23.58064  ?  219  PRO A CB  1 
ATOM   1746  C  CG  . PRO A  1 219 ? 4.52272   16.38064  -10.47460 1.000 24.92331  ?  219  PRO A CG  1 
ATOM   1747  C  CD  . PRO A  1 219 ? 3.08446   15.95774  -10.55150 1.000 21.50410  ?  219  PRO A CD  1 
ATOM   1748  N  N   . TYR A  1 220 ? 6.28277   12.73788  -10.38235 1.000 20.34114  ?  220  TYR A N   1 
ATOM   1749  C  CA  . TYR A  1 220 ? 6.96762   11.97823  -9.34928  1.000 20.19938  ?  220  TYR A CA  1 
ATOM   1750  C  C   . TYR A  1 220 ? 8.44996   12.28347  -9.47615  1.000 19.93757  ?  220  TYR A C   1 
ATOM   1751  O  O   . TYR A  1 220 ? 8.87983   12.94588  -10.42638 1.000 19.06995  ?  220  TYR A O   1 
ATOM   1752  C  CB  . TYR A  1 220 ? 6.64515   10.47563  -9.43904  1.000 20.70129  ?  220  TYR A CB  1 
ATOM   1753  C  CG  . TYR A  1 220 ? 7.51753   9.71139   -10.40151 1.000 19.56107  ?  220  TYR A CG  1 
ATOM   1754  C  CD1 . TYR A  1 220 ? 7.39208   9.88990   -11.77853 1.000 20.29494  ?  220  TYR A CD1 1 
ATOM   1755  C  CD2 . TYR A  1 220 ? 8.47794   8.82993   -9.93546  1.000 20.70803  ?  220  TYR A CD2 1 
ATOM   1756  C  CE1 . TYR A  1 220 ? 8.20708   9.18734   -12.66460 1.000 21.80553  ?  220  TYR A CE1 1 
ATOM   1757  C  CE2 . TYR A  1 220 ? 9.29300   8.13151   -10.79794 1.000 20.63719  ?  220  TYR A CE2 1 
ATOM   1758  C  CZ  . TYR A  1 220 ? 9.15578   8.30973   -12.16798 1.000 22.46829  ?  220  TYR A CZ  1 
ATOM   1759  O  OH  . TYR A  1 220 ? 9.98944   7.59231   -13.01755 1.000 19.20277  ?  220  TYR A OH  1 
ATOM   1760  N  N   . TYR A  1 221 ? 9.22324   11.85709  -8.47819  1.000 16.98604  ?  221  TYR A N   1 
ATOM   1761  C  CA  . TYR A  1 221 ? 10.64851  12.17739  -8.37897  1.000 18.15136  ?  221  TYR A CA  1 
ATOM   1762  C  C   . TYR A  1 221 ? 11.50186  10.96834  -8.72583  1.000 20.74206  ?  221  TYR A C   1 
ATOM   1763  O  O   . TYR A  1 221 ? 11.22856  9.84979   -8.27803  1.000 17.91215  ?  221  TYR A O   1 
ATOM   1764  C  CB  . TYR A  1 221 ? 11.00827  12.67400  -6.98049  1.000 19.71986  ?  221  TYR A CB  1 
ATOM   1765  C  CG  . TYR A  1 221 ? 10.33119  14.00052  -6.68642  1.000 20.52864  ?  221  TYR A CG  1 
ATOM   1766  C  CD1 . TYR A  1 221 ? 10.83169  15.18949  -7.20942  1.000 24.14694  ?  221  TYR A CD1 1 
ATOM   1767  C  CD2 . TYR A  1 221 ? 9.17716   14.04817  -5.92679  1.000 23.61422  ?  221  TYR A CD2 1 
ATOM   1768  C  CE1 . TYR A  1 221 ? 10.20701  16.40071  -6.95162  1.000 26.46366  ?  221  TYR A CE1 1 
ATOM   1769  C  CE2 . TYR A  1 221 ? 8.54504   15.24276  -5.66263  1.000 29.70699  ?  221  TYR A CE2 1 
ATOM   1770  C  CZ  . TYR A  1 221 ? 9.06118   16.41562  -6.17705  1.000 33.76476  ?  221  TYR A CZ  1 
ATOM   1771  O  OH  . TYR A  1 221 ? 8.42484   17.60692  -5.90532  1.000 39.03225  ?  221  TYR A OH  1 
ATOM   1772  N  N   . ALA A  1 222 ? 12.53862  11.18598  -9.52875  1.000 21.10766  ?  222  ALA A N   1 
ATOM   1773  C  CA  . ALA A  1 222 ? 13.29292  10.04753  -10.02731 1.000 18.39671  ?  222  ALA A CA  1 
ATOM   1774  C  C   . ALA A  1 222 ? 14.75872  10.41194  -10.21503 1.000 19.60641  ?  222  ALA A C   1 
ATOM   1775  O  O   . ALA A  1 222 ? 15.08075  11.54178  -10.59254 1.000 19.66823  ?  222  ALA A O   1 
ATOM   1776  C  CB  . ALA A  1 222 ? 12.68835  9.55601   -11.34462 1.000 18.84230  ?  222  ALA A CB  1 
ATOM   1777  N  N   . GLN A  1 223 ? 15.64541  9.44759   -9.95200  1.000 16.39084  ?  223  GLN A N   1 
ATOM   1778  C  CA  . GLN A  1 223 ? 17.03859  9.61467   -10.35721 1.000 20.95532  ?  223  GLN A CA  1 
ATOM   1779  C  C   . GLN A  1 223 ? 17.24172  9.19335   -11.80692 1.000 19.54826  ?  223  GLN A C   1 
ATOM   1780  O  O   . GLN A  1 223 ? 18.15299  9.68833   -12.48397 1.000 22.22561  ?  223  GLN A O   1 
ATOM   1781  C  CB  . GLN A  1 223 ? 17.96526  8.80259   -9.45347  1.000 19.18699  ?  223  GLN A CB  1 
ATOM   1782  C  CG  . GLN A  1 223 ? 17.75633  7.29446   -9.51910  1.000 18.13113  ?  223  GLN A CG  1 
ATOM   1783  C  CD  . GLN A  1 223 ? 18.48081  6.58148   -8.38861  1.000 19.34525  ?  223  GLN A CD  1 
ATOM   1784  O  OE1 . GLN A  1 223 ? 19.71560  6.41027   -8.43406  1.000 19.37804  ?  223  GLN A OE1 1 
ATOM   1785  N  NE2 . GLN A  1 223 ? 17.73744  6.22032   -7.33524  1.000 19.59375  ?  223  GLN A NE2 1 
ATOM   1786  N  N   . THR A  1 224 ? 16.40353  8.28291   -12.28079 1.000 17.54316  ?  224  THR A N   1 
ATOM   1787  C  CA  . THR A  1 224 ? 16.42503  7.75388   -13.63639 1.000 18.92721  ?  224  THR A CA  1 
ATOM   1788  C  C   . THR A  1 224 ? 14.97915  7.46628   -13.98337 1.000 18.93878  ?  224  THR A C   1 
ATOM   1789  O  O   . THR A  1 224 ? 14.23933  6.91842   -13.15718 1.000 19.89446  ?  224  THR A O   1 
ATOM   1790  C  CB  . THR A  1 224 ? 17.26410  6.46882   -13.72777 1.000 17.84765  ?  224  THR A CB  1 
ATOM   1791  O  OG1 . THR A  1 224 ? 18.61025  6.77364   -13.34454 1.000 20.15764  ?  224  THR A OG1 1 
ATOM   1792  C  CG2 . THR A  1 224 ? 17.27168  5.89458   -15.17263 1.000 15.81412  ?  224  THR A CG2 1 
ATOM   1793  N  N   . HIS A  1 225 ? 14.56614  7.83730   -15.18232 1.000 17.51524  ?  225  HIS A N   1 
ATOM   1794  C  CA  . HIS A  1 225 ? 13.18811  7.59925   -15.60051 1.000 20.37674  ?  225  HIS A CA  1 
ATOM   1795  C  C   . HIS A  1 225 ? 13.18385  6.82960   -16.91695 1.000 22.25551  ?  225  HIS A C   1 
ATOM   1796  O  O   . HIS A  1 225 ? 13.73441  7.29924   -17.92135 1.000 19.79001  ?  225  HIS A O   1 
ATOM   1797  C  CB  . HIS A  1 225 ? 12.41705  8.91669   -15.74846 1.000 19.69452  ?  225  HIS A CB  1 
ATOM   1798  C  CG  . HIS A  1 225 ? 11.06809  8.74461   -16.37286 1.000 20.84450  ?  225  HIS A CG  1 
ATOM   1799  N  ND1 . HIS A  1 225 ? 9.99527   8.20725   -15.68950 1.000 21.22394  ?  225  HIS A ND1 1 
ATOM   1800  C  CD2 . HIS A  1 225 ? 10.62794  8.99673   -17.63149 1.000 20.08406  ?  225  HIS A CD2 1 
ATOM   1801  C  CE1 . HIS A  1 225 ? 8.94651   8.15514   -16.49437 1.000 21.03482  ?  225  HIS A CE1 1 
ATOM   1802  N  NE2 . HIS A  1 225 ? 9.30138   8.63743   -17.67553 1.000 21.14489  ?  225  HIS A NE2 1 
ATOM   1803  N  N   . LEU A  1 226 ? 12.52714  5.67685   -16.92460 1.000 21.17825  ?  226  LEU A N   1 
ATOM   1804  C  CA  . LEU A  1 226 ? 12.50613  4.80467   -18.09693 1.000 20.04151  ?  226  LEU A CA  1 
ATOM   1805  C  C   . LEU A  1 226 ? 11.50464  5.32838   -19.11937 1.000 22.35142  ?  226  LEU A C   1 
ATOM   1806  O  O   . LEU A  1 226 ? 10.30590  5.41515   -18.83198 1.000 23.19909  ?  226  LEU A O   1 
ATOM   1807  C  CB  . LEU A  1 226 ? 12.14514  3.37984   -17.66017 1.000 20.48719  ?  226  LEU A CB  1 
ATOM   1808  C  CG  . LEU A  1 226 ? 12.40377  2.19271   -18.58075 1.000 21.91108  ?  226  LEU A CG  1 
ATOM   1809  C  CD1 . LEU A  1 226 ? 13.81922  2.13803   -19.13898 1.000 19.04244  ?  226  LEU A CD1 1 
ATOM   1810  C  CD2 . LEU A  1 226 ? 12.05528  0.88817   -17.83443 1.000 22.13974  ?  226  LEU A CD2 1 
ATOM   1811  N  N   . ILE A  1 227 ? 11.97797  5.69662   -20.30869 1.000 18.66528  ?  227  ILE A N   1 
ATOM   1812  C  CA  . ILE A  1 227 ? 11.08774  6.16400   -21.36140 1.000 19.45637  ?  227  ILE A CA  1 
ATOM   1813  C  C   . ILE A  1 227 ? 10.95449  5.03956   -22.38055 1.000 20.92090  ?  227  ILE A C   1 
ATOM   1814  O  O   . ILE A  1 227 ? 11.92607  4.65770   -23.03911 1.000 19.93287  ?  227  ILE A O   1 
ATOM   1815  C  CB  . ILE A  1 227 ? 11.58600  7.45883   -22.01262 1.000 20.12021  ?  227  ILE A CB  1 
ATOM   1816  C  CG1 . ILE A  1 227 ? 11.74405  8.55334   -20.93798 1.000 19.87188  ?  227  ILE A CG1 1 
ATOM   1817  C  CG2 . ILE A  1 227 ? 10.60478  7.89202   -23.10052 1.000 20.27670  ?  227  ILE A CG2 1 
ATOM   1818  C  CD1 . ILE A  1 227 ? 12.37067  9.84381   -21.43364 1.000 19.20755  ?  227  ILE A CD1 1 
ATOM   1819  N  N   . GLY A  1 228 ? 9.75357   4.49699   -22.49751 1.000 18.29113  ?  228  GLY A N   1 
ATOM   1820  C  CA  . GLY A  1 228 ? 9.49953   3.53149   -23.53305 1.000 18.21568  ?  228  GLY A CA  1 
ATOM   1821  C  C   . GLY A  1 228 ? 9.50023   4.18212   -24.89411 1.000 20.86563  ?  228  GLY A C   1 
ATOM   1822  O  O   . GLY A  1 228 ? 9.29175   5.39843   -25.04468 1.000 19.90167  ?  228  GLY A O   1 
ATOM   1823  N  N   . ASN A  1 229 ? 9.78442   3.35507   -25.89344 1.000 21.52482  ?  229  ASN A N   1 
ATOM   1824  C  CA  . ASN A  1 229 ? 9.68814   3.80458   -27.26956 1.000 19.33104  ?  229  ASN A CA  1 
ATOM   1825  C  C   . ASN A  1 229 ? 8.24605   4.17102   -27.59506 1.000 21.41419  ?  229  ASN A C   1 
ATOM   1826  O  O   . ASN A  1 229 ? 7.31177   3.43777   -27.25719 1.000 17.93236  ?  229  ASN A O   1 
ATOM   1827  C  CB  . ASN A  1 229 ? 10.20111  2.70575   -28.20175 1.000 21.15301  ?  229  ASN A CB  1 
ATOM   1828  C  CG  . ASN A  1 229 ? 11.71310  2.54147   -28.10305 1.000 21.78880  ?  229  ASN A CG  1 
ATOM   1829  O  OD1 . ASN A  1 229 ? 12.43779  3.53068   -28.01052 1.000 20.58568  ?  229  ASN A OD1 1 
ATOM   1830  N  ND2 . ASN A  1 229 ? 12.19286  1.29158   -28.09838 1.000 21.20578  ?  229  ASN A ND2 1 
ATOM   1831  N  N   . GLY A  1 230 ? 8.06630   5.31853   -28.26178 1.000 20.25654  ?  230  GLY A N   1 
ATOM   1832  C  CA  . GLY A  1 230 ? 6.73635   5.85457   -28.47740 1.000 20.96211  ?  230  GLY A CA  1 
ATOM   1833  C  C   . GLY A  1 230 ? 6.16532   6.59474   -27.28591 1.000 17.95265  ?  230  GLY A C   1 
ATOM   1834  O  O   . GLY A  1 230 ? 4.97630   6.93188   -27.29144 1.000 19.50119  ?  230  GLY A O   1 
ATOM   1835  N  N   . ASP A  1 231 ? 6.95811   6.81834   -26.25501 1.000 19.51777  ?  231  ASP A N   1 
ATOM   1836  C  CA  . ASP A  1 231 ? 6.56053   7.56389   -25.06821 1.000 20.56190  ?  231  ASP A CA  1 
ATOM   1837  C  C   . ASP A  1 231 ? 7.44242   8.78691   -24.90489 1.000 17.18382  ?  231  ASP A C   1 
ATOM   1838  O  O   . ASP A  1 231 ? 8.47639   8.92945   -25.56339 1.000 20.18630  ?  231  ASP A O   1 
ATOM   1839  C  CB  . ASP A  1 231 ? 6.60853   6.68484   -23.80747 1.000 20.07359  ?  231  ASP A CB  1 
ATOM   1840  C  CG  . ASP A  1 231 ? 5.64111   7.16246   -22.72371 1.000 22.03142  ?  231  ASP A CG  1 
ATOM   1841  O  OD1 . ASP A  1 231 ? 4.64419   7.85742   -23.04757 1.000 22.60878  ?  231  ASP A OD1 1 
ATOM   1842  O  OD2 . ASP A  1 231 ? 5.86598   6.80250   -21.54836 1.000 26.22519  -1 231  ASP A OD2 1 
ATOM   1843  N  N   . THR A  1 232 ? 6.99499   9.70771   -24.04927 1.000 18.10286  ?  232  THR A N   1 
ATOM   1844  C  CA  . THR A  1 232 ? 7.71353   10.94187  -23.79359 1.000 18.92969  ?  232  THR A CA  1 
ATOM   1845  C  C   . THR A  1 232 ? 7.75596   11.17288  -22.29092 1.000 19.14372  ?  232  THR A C   1 
ATOM   1846  O  O   . THR A  1 232 ? 7.14330   10.43496  -21.51138 1.000 19.24124  ?  232  THR A O   1 
ATOM   1847  C  CB  . THR A  1 232 ? 7.06400   12.14934  -24.50773 1.000 22.89420  ?  232  THR A CB  1 
ATOM   1848  O  OG1 . THR A  1 232 ? 5.87564   12.54209  -23.81438 1.000 20.43170  ?  232  THR A OG1 1 
ATOM   1849  C  CG2 . THR A  1 232 ? 6.66899   11.78147  -25.93341 1.000 17.72579  ?  232  THR A CG2 1 
ATOM   1850  N  N   . ALA A  1 233 ? 8.49823   12.20391  -21.88299 1.000 19.86681  ?  233  ALA A N   1 
ATOM   1851  C  CA  . ALA A  1 233 ? 8.52461   12.60737  -20.48005 1.000 17.85377  ?  233  ALA A CA  1 
ATOM   1852  C  C   . ALA A  1 233 ? 8.86883   14.08319  -20.39416 1.000 21.99090  ?  233  ALA A C   1 
ATOM   1853  O  O   . ALA A  1 233 ? 9.83179   14.53332  -21.02343 1.000 20.36025  ?  233  ALA A O   1 
ATOM   1854  C  CB  . ALA A  1 233 ? 9.55328   11.80086  -19.67883 1.000 15.97995  ?  233  ALA A CB  1 
ATOM   1855  N  N   . ILE A  1 234 ? 8.10448   14.82444  -19.60724 1.000 18.74640  ?  234  ILE A N   1 
ATOM   1856  C  CA  . ILE A  1 234 ? 8.45535   16.20326  -19.27698 1.000 19.27308  ?  234  ILE A CA  1 
ATOM   1857  C  C   . ILE A  1 234 ? 9.20282   16.18477  -17.94848 1.000 19.77585  ?  234  ILE A C   1 
ATOM   1858  O  O   . ILE A  1 234 ? 8.66621   15.74358  -16.92719 1.000 20.95928  ?  234  ILE A O   1 
ATOM   1859  C  CB  . ILE A  1 234 ? 7.20805   17.09310  -19.21216 1.000 16.96376  ?  234  ILE A CB  1 
ATOM   1860  C  CG1 . ILE A  1 234 ? 6.48546   17.07536  -20.54461 1.000 19.36669  ?  234  ILE A CG1 1 
ATOM   1861  C  CG2 . ILE A  1 234 ? 7.58854   18.56269  -18.86165 1.000 18.64738  ?  234  ILE A CG2 1 
ATOM   1862  C  CD1 . ILE A  1 234 ? 5.08613   17.70958  -20.51764 1.000 20.39762  ?  234  ILE A CD1 1 
ATOM   1863  N  N   . ILE A  1 235 ? 10.45214  16.63159  -17.96631 1.000 20.07741  ?  235  ILE A N   1 
ATOM   1864  C  CA  . ILE A  1 235 ? 11.35647  16.52505  -16.83016 1.000 19.85939  ?  235  ILE A CA  1 
ATOM   1865  C  C   . ILE A  1 235 ? 11.77648  17.92751  -16.38977 1.000 21.29698  ?  235  ILE A C   1 
ATOM   1866  O  O   . ILE A  1 235 ? 12.05869  18.78874  -17.22533 1.000 19.44798  ?  235  ILE A O   1 
ATOM   1867  C  CB  . ILE A  1 235 ? 12.56963  15.63780  -17.19833 1.000 21.01500  ?  235  ILE A CB  1 
ATOM   1868  C  CG1 . ILE A  1 235 ? 12.11131  14.17455  -17.29029 1.000 24.56041  ?  235  ILE A CG1 1 
ATOM   1869  C  CG2 . ILE A  1 235 ? 13.67806  15.76053  -16.19249 1.000 20.12768  ?  235  ILE A CG2 1 
ATOM   1870  C  CD1 . ILE A  1 235 ? 12.95142  13.28714  -18.18242 1.000 21.22450  ?  235  ILE A CD1 1 
ATOM   1871  N  N   . GLU A  1 236 ? 11.76944  18.16922  -15.07002 1.000 20.64168  ?  236  GLU A N   1 
ATOM   1872  C  CA  . GLU A  1 236 ? 12.21465  19.43386  -14.48961 1.000 21.87379  ?  236  GLU A CA  1 
ATOM   1873  C  C   . GLU A  1 236 ? 13.29883  19.17304  -13.44917 1.000 23.25991  ?  236  GLU A C   1 
ATOM   1874  O  O   . GLU A  1 236 ? 13.21875  18.20654  -12.67963 1.000 23.57026  ?  236  GLU A O   1 
ATOM   1875  C  CB  . GLU A  1 236 ? 11.05754  20.19072  -13.84268 1.000 21.38909  ?  236  GLU A CB  1 
ATOM   1876  C  CG  . GLU A  1 236 ? 10.01904  20.67164  -14.84914 1.000 22.09759  ?  236  GLU A CG  1 
ATOM   1877  C  CD  . GLU A  1 236 ? 8.84292   21.35437  -14.16423 1.000 27.15443  ?  236  GLU A CD  1 
ATOM   1878  O  OE1 . GLU A  1 236 ? 8.64313   21.11932  -12.95831 1.000 28.41589  ?  236  GLU A OE1 1 
ATOM   1879  O  OE2 . GLU A  1 236 ? 8.12324   22.13321  -14.81935 1.000 26.40365  -1 236  GLU A OE2 1 
ATOM   1880  N  N   . ALA A  1 237 ? 14.31066  20.03109  -13.43898 1.000 22.43782  ?  237  ALA A N   1 
ATOM   1881  C  CA  . ALA A  1 237 ? 15.45710  19.90871  -12.54918 1.000 25.06974  ?  237  ALA A CA  1 
ATOM   1882  C  C   . ALA A  1 237 ? 16.09734  21.27906  -12.36362 1.000 28.92506  ?  237  ALA A C   1 
ATOM   1883  O  O   . ALA A  1 237 ? 15.96752  22.17435  -13.20799 1.000 25.28214  ?  237  ALA A O   1 
ATOM   1884  C  CB  . ALA A  1 237 ? 16.49053  18.92115  -13.09088 1.000 25.03083  ?  237  ALA A CB  1 
ATOM   1885  N  N   . THR A  1 238 ? 16.82284  21.41113  -11.25316 1.000 28.69094  ?  238  THR A N   1 
ATOM   1886  C  CA  . THR A  1 238 ? 17.53344  22.63492  -10.88983 1.000 26.12769  ?  238  THR A CA  1 
ATOM   1887  C  C   . THR A  1 238 ? 18.90957  22.23041  -10.37791 1.000 27.31222  ?  238  THR A C   1 
ATOM   1888  O  O   . THR A  1 238 ? 19.00480  21.47250  -9.40767  1.000 30.47475  ?  238  THR A O   1 
ATOM   1889  C  CB  . THR A  1 238 ? 16.76243  23.40459  -9.80937  1.000 27.95847  ?  238  THR A CB  1 
ATOM   1890  O  OG1 . THR A  1 238 ? 15.46136  23.75884  -10.29028 1.000 29.10071  ?  238  THR A OG1 1 
ATOM   1891  C  CG2 . THR A  1 238 ? 17.49800  24.67869  -9.39045  1.000 28.69126  ?  238  THR A CG2 1 
ATOM   1892  N  N   . TRP A  1 239 ? 19.96923  22.68371  -11.04129 1.000 24.05282  ?  239  TRP A N   1 
ATOM   1893  C  CA  . TRP A  1 239 ? 21.31990  22.55179  -10.50575 1.000 25.16407  ?  239  TRP A CA  1 
ATOM   1894  C  C   . TRP A  1 239 ? 21.67753  23.80580  -9.73246  1.000 29.43700  ?  239  TRP A C   1 
ATOM   1895  O  O   . TRP A  1 239 ? 21.36896  24.91974  -10.16741 1.000 29.37081  ?  239  TRP A O   1 
ATOM   1896  C  CB  . TRP A  1 239 ? 22.34280  22.33874  -11.62029 1.000 27.48979  ?  239  TRP A CB  1 
ATOM   1897  C  CG  . TRP A  1 239 ? 22.19728  21.01885  -12.29573 1.000 25.39132  ?  239  TRP A CG  1 
ATOM   1898  C  CD1 . TRP A  1 239 ? 22.88802  19.86642  -12.02211 1.000 26.85033  ?  239  TRP A CD1 1 
ATOM   1899  C  CD2 . TRP A  1 239 ? 21.28781  20.70606  -13.34986 1.000 25.00516  ?  239  TRP A CD2 1 
ATOM   1900  N  NE1 . TRP A  1 239 ? 22.46506  18.84792  -12.86342 1.000 27.22352  ?  239  TRP A NE1 1 
ATOM   1901  C  CE2 . TRP A  1 239 ? 21.48190  19.34182  -13.68253 1.000 26.02381  ?  239  TRP A CE2 1 
ATOM   1902  C  CE3 . TRP A  1 239 ? 20.31856  21.43790  -14.04142 1.000 25.15107  ?  239  TRP A CE3 1 
ATOM   1903  C  CZ2 . TRP A  1 239 ? 20.74975  18.71306  -14.66468 1.000 25.85677  ?  239  TRP A CZ2 1 
ATOM   1904  C  CZ3 . TRP A  1 239 ? 19.58578  20.79678  -15.03033 1.000 27.31538  ?  239  TRP A CZ3 1 
ATOM   1905  C  CH2 . TRP A  1 239 ? 19.81537  19.45251  -15.34030 1.000 28.80605  ?  239  TRP A CH2 1 
ATOM   1906  N  N   . THR A  1 240 ? 22.33496  23.63171  -8.58667  1.000 29.74243  ?  240  THR A N   1 
ATOM   1907  C  CA  . THR A  1 240 ? 22.64920  24.77252  -7.74245  1.000 30.35372  ?  240  THR A CA  1 
ATOM   1908  C  C   . THR A  1 240 ? 24.13254  25.08984  -7.64796  1.000 33.71836  ?  240  THR A C   1 
ATOM   1909  O  O   . THR A  1 240 ? 24.48073  26.09663  -7.03118  1.000 40.81030  ?  240  THR A O   1 
ATOM   1910  C  CB  . THR A  1 240 ? 22.10738  24.55664  -6.32435  1.000 34.30411  ?  240  THR A CB  1 
ATOM   1911  O  OG1 . THR A  1 240 ? 22.80867  23.47325  -5.70944  1.000 37.11853  ?  240  THR A OG1 1 
ATOM   1912  C  CG2 . THR A  1 240 ? 20.62712  24.22752  -6.36088  1.000 37.38901  ?  240  THR A CG2 1 
ATOM   1913  N  N   . GLN A  1 241 ? 25.01474  24.28165  -8.22785  1.000 30.32837  ?  241  GLN A N   1 
ATOM   1914  C  CA  . GLN A  1 241 ? 26.45552  24.50165  -8.09923  1.000 31.61529  ?  241  GLN A CA  1 
ATOM   1915  C  C   . GLN A  1 241 ? 27.07433  24.63316  -9.48728  1.000 29.32192  ?  241  GLN A C   1 
ATOM   1916  O  O   . GLN A  1 241 ? 26.97881  23.69015  -10.28883 1.000 27.14603  ?  241  GLN A O   1 
ATOM   1917  C  CB  . GLN A  1 241 ? 27.11039  23.34662  -7.33147  1.000 33.63719  ?  241  GLN A CB  1 
ATOM   1918  C  CG  . GLN A  1 241 ? 26.73896  23.27390  -5.85919  1.000 34.50059  ?  241  GLN A CG  1 
ATOM   1919  C  CD  . GLN A  1 241 ? 27.07426  24.55570  -5.11458  1.000 41.75766  ?  241  GLN A CD  1 
ATOM   1920  O  OE1 . GLN A  1 241 ? 28.08541  25.20501  -5.38969  1.000 43.61261  ?  241  GLN A OE1 1 
ATOM   1921  N  NE2 . GLN A  1 241 ? 26.20957  24.94188  -4.18800  1.000 44.44957  ?  241  GLN A NE2 1 
ATOM   1922  N  N   . PRO A  1 242 ? 27.70642  25.75662  -9.83243  1.000 29.85844  ?  242  PRO A N   1 
ATOM   1923  C  CA  . PRO A  1 242 ? 28.24040  25.90904  -11.19541 1.000 28.53920  ?  242  PRO A CA  1 
ATOM   1924  C  C   . PRO A  1 242 ? 29.33271  24.89004  -11.49913 1.000 26.75447  ?  242  PRO A C   1 
ATOM   1925  O  O   . PRO A  1 242 ? 30.06653  24.45297  -10.61443 1.000 27.62861  ?  242  PRO A O   1 
ATOM   1926  C  CB  . PRO A  1 242 ? 28.79202  27.34475  -11.20477 1.000 27.71480  ?  242  PRO A CB  1 
ATOM   1927  C  CG  . PRO A  1 242 ? 27.97849  28.05700  -10.15018 1.000 31.96202  ?  242  PRO A CG  1 
ATOM   1928  C  CD  . PRO A  1 242 ? 27.77091  27.02014  -9.06423  1.000 30.96726  ?  242  PRO A CD  1 
ATOM   1929  N  N   . GLY A  1 243 ? 29.43589  24.51457  -12.76804 1.000 25.43538  ?  243  GLY A N   1 
ATOM   1930  C  CA  . GLY A  1 243 ? 30.41791  23.54336  -13.19469 1.000 27.38004  ?  243  GLY A CA  1 
ATOM   1931  C  C   . GLY A  1 243 ? 29.82915  22.59645  -14.22605 1.000 26.88793  ?  243  GLY A C   1 
ATOM   1932  O  O   . GLY A  1 243 ? 28.76858  22.84007  -14.79810 1.000 26.60697  ?  243  GLY A O   1 
ATOM   1933  N  N   . MET A  1 244 ? 30.52810  21.49156  -14.48570 1.000 24.39519  ?  244  MET A N   1 
ATOM   1934  C  CA  . MET A  1 244 ? 30.19052  20.66354  -15.62490 1.000 24.44283  ?  244  MET A CA  1 
ATOM   1935  C  C   . MET A  1 244 ? 29.56912  19.37274  -15.09974 1.000 27.24643  ?  244  MET A C   1 
ATOM   1936  O  O   . MET A  1 244 ? 30.04950  18.79601  -14.11607 1.000 23.88819  ?  244  MET A O   1 
ATOM   1937  C  CB  . MET A  1 244 ? 31.41112  20.31295  -16.47930 1.000 30.87946  ?  244  MET A CB  1 
ATOM   1938  C  CG  . MET A  1 244 ? 31.93196  21.50637  -17.31141 1.000 40.27663  ?  244  MET A CG  1 
ATOM   1939  S  SD  . MET A  1 244 ? 30.80226  22.51138  -18.31023 1.000 46.45781  ?  244  MET A SD  1 
ATOM   1940  C  CE  . MET A  1 244 ? 30.42730  21.51357  -19.73350 1.000 36.90023  ?  244  MET A CE  1 
ATOM   1941  N  N   . TYR A  1 245 ? 28.49429  18.92724  -15.74899 1.000 23.88237  ?  245  TYR A N   1 
ATOM   1942  C  CA  . TYR A  1 245 ? 27.81091  17.69190  -15.37651 1.000 24.59889  ?  245  TYR A CA  1 
ATOM   1943  C  C   . TYR A  1 245 ? 27.45215  16.95807  -16.66553 1.000 23.79370  ?  245  TYR A C   1 
ATOM   1944  O  O   . TYR A  1 245 ? 27.90964  17.32124  -17.75021 1.000 23.24903  ?  245  TYR A O   1 
ATOM   1945  C  CB  . TYR A  1 245 ? 26.57705  17.97269  -14.50715 1.000 22.18243  ?  245  TYR A CB  1 
ATOM   1946  C  CG  . TYR A  1 245 ? 26.83728  18.77084  -13.23075 1.000 24.56762  ?  245  TYR A CG  1 
ATOM   1947  C  CD1 . TYR A  1 245 ? 26.97858  20.15722  -13.26405 1.000 23.59926  ?  245  TYR A CD1 1 
ATOM   1948  C  CD2 . TYR A  1 245 ? 26.93794  18.13748  -11.99474 1.000 22.37463  ?  245  TYR A CD2 1 
ATOM   1949  C  CE1 . TYR A  1 245 ? 27.20988  20.89671  -12.08434 1.000 24.38221  ?  245  TYR A CE1 1 
ATOM   1950  C  CE2 . TYR A  1 245 ? 27.17480  18.86902  -10.81736 1.000 22.43668  ?  245  TYR A CE2 1 
ATOM   1951  C  CZ  . TYR A  1 245 ? 27.30341  20.24516  -10.87350 1.000 27.66053  ?  245  TYR A CZ  1 
ATOM   1952  O  OH  . TYR A  1 245 ? 27.52550  20.98799  -9.70966  1.000 24.38112  ?  245  TYR A OH  1 
ATOM   1953  N  N   . LEU A  1 246 ? 26.59300  15.94672  -16.55376 1.000 21.72092  ?  246  LEU A N   1 
ATOM   1954  C  CA  . LEU A  1 246 ? 26.25622  15.07735  -17.67101 1.000 23.81928  ?  246  LEU A CA  1 
ATOM   1955  C  C   . LEU A  1 246 ? 24.79479  14.65348  -17.58527 1.000 23.20028  ?  246  LEU A C   1 
ATOM   1956  O  O   . LEU A  1 246 ? 24.20403  14.61775  -16.50038 1.000 23.63116  ?  246  LEU A O   1 
ATOM   1957  C  CB  . LEU A  1 246 ? 27.13450  13.81187  -17.67975 1.000 25.91993  ?  246  LEU A CB  1 
ATOM   1958  C  CG  . LEU A  1 246 ? 28.59783  13.77361  -18.14150 1.000 26.90177  ?  246  LEU A CG  1 
ATOM   1959  C  CD1 . LEU A  1 246 ? 29.08634  12.29496  -18.13304 1.000 26.33581  ?  246  LEU A CD1 1 
ATOM   1960  C  CD2 . LEU A  1 246 ? 28.76740  14.37743  -19.52663 1.000 26.02922  ?  246  LEU A CD2 1 
ATOM   1961  N  N   . PHE A  1 247 ? 24.21628  14.32207  -18.73638 1.000 20.21384  ?  247  PHE A N   1 
ATOM   1962  C  CA  . PHE A  1 247 ? 23.03031  13.47613  -18.76497 1.000 22.20329  ?  247  PHE A CA  1 
ATOM   1963  C  C   . PHE A  1 247 ? 23.14811  12.52912  -19.94898 1.000 21.59012  ?  247  PHE A C   1 
ATOM   1964  O  O   . PHE A  1 247 ? 23.88104  12.78828  -20.90421 1.000 24.22296  ?  247  PHE A O   1 
ATOM   1965  C  CB  . PHE A  1 247 ? 21.71187  14.28327  -18.79154 1.000 21.97447  ?  247  PHE A CB  1 
ATOM   1966  C  CG  . PHE A  1 247 ? 21.36739  14.93688  -20.12979 1.000 22.00693  ?  247  PHE A CG  1 
ATOM   1967  C  CD1 . PHE A  1 247 ? 20.75319  14.21590  -21.14580 1.000 20.93883  ?  247  PHE A CD1 1 
ATOM   1968  C  CD2 . PHE A  1 247 ? 21.57646  16.29025  -20.31752 1.000 23.22906  ?  247  PHE A CD2 1 
ATOM   1969  C  CE1 . PHE A  1 247 ? 20.42442  14.81813  -22.35951 1.000 23.51626  ?  247  PHE A CE1 1 
ATOM   1970  C  CE2 . PHE A  1 247 ? 21.22195  16.90747  -21.51131 1.000 24.16795  ?  247  PHE A CE2 1 
ATOM   1971  C  CZ  . PHE A  1 247 ? 20.64509  16.15918  -22.53612 1.000 22.59977  ?  247  PHE A CZ  1 
ATOM   1972  N  N   . HIS A  1 248 ? 22.40384  11.43028  -19.88642 1.000 19.89553  ?  248  HIS A N   1 
ATOM   1973  C  CA  . HIS A  1 248 ? 22.50071  10.42052  -20.93664 1.000 20.60844  ?  248  HIS A CA  1 
ATOM   1974  C  C   . HIS A  1 248 ? 21.43908  9.36276   -20.68649 1.000 20.38640  ?  248  HIS A C   1 
ATOM   1975  O  O   . HIS A  1 248 ? 20.90667  9.24223   -19.57955 1.000 22.58926  ?  248  HIS A O   1 
ATOM   1976  C  CB  . HIS A  1 248 ? 23.90341  9.77787   -20.96756 1.000 19.95469  ?  248  HIS A CB  1 
ATOM   1977  C  CG  . HIS A  1 248 ? 24.39080  9.29524   -19.63552 1.000 21.62042  ?  248  HIS A CG  1 
ATOM   1978  N  ND1 . HIS A  1 248 ? 24.21347  7.99682   -19.20152 1.000 23.94601  ?  248  HIS A ND1 1 
ATOM   1979  C  CD2 . HIS A  1 248 ? 25.05814  9.93254   -18.64522 1.000 23.65306  ?  248  HIS A CD2 1 
ATOM   1980  C  CE1 . HIS A  1 248 ? 24.73394  7.86374   -17.99342 1.000 23.09744  ?  248  HIS A CE1 1 
ATOM   1981  N  NE2 . HIS A  1 248 ? 25.25756  9.02193   -17.63370 1.000 23.47722  ?  248  HIS A NE2 1 
ATOM   1982  N  N   . VAL A  1 249 ? 21.15234  8.58562   -21.72301 1.000 18.94428  ?  249  VAL A N   1 
ATOM   1983  C  CA  . VAL A  1 249 ? 20.50934  7.29453   -21.52571 1.000 19.65156  ?  249  VAL A CA  1 
ATOM   1984  C  C   . VAL A  1 249 ? 21.49451  6.36541   -20.82465 1.000 22.87156  ?  249  VAL A C   1 
ATOM   1985  O  O   . VAL A  1 249 ? 22.69000  6.33823   -21.13917 1.000 22.42723  ?  249  VAL A O   1 
ATOM   1986  C  CB  . VAL A  1 249 ? 20.03961  6.72431   -22.87328 1.000 22.93566  ?  249  VAL A CB  1 
ATOM   1987  C  CG1 . VAL A  1 249 ? 19.53285  5.28677   -22.71676 1.000 20.37678  ?  249  VAL A CG1 1 
ATOM   1988  C  CG2 . VAL A  1 249 ? 18.96757  7.62325   -23.49239 1.000 18.69995  ?  249  VAL A CG2 1 
ATOM   1989  N  N   . HIS A  1 250 ? 21.01497  5.63946   -19.81946 1.000 21.39191  ?  250  HIS A N   1 
ATOM   1990  C  CA  . HIS A  1 250 ? 21.88066  4.79817   -19.00610 1.000 21.24914  ?  250  HIS A CA  1 
ATOM   1991  C  C   . HIS A  1 250 ? 21.92281  3.43767   -19.68255 1.000 24.04692  ?  250  HIS A C   1 
ATOM   1992  O  O   . HIS A  1 250 ? 20.96059  2.67249   -19.60620 1.000 24.09208  ?  250  HIS A O   1 
ATOM   1993  C  CB  . HIS A  1 250 ? 21.34269  4.69828   -17.58442 1.000 20.29193  ?  250  HIS A CB  1 
ATOM   1994  C  CG  . HIS A  1 250 ? 22.38429  4.39969   -16.55374 1.000 24.03063  ?  250  HIS A CG  1 
ATOM   1995  N  ND1 . HIS A  1 250 ? 23.01194  3.18054   -16.45894 1.000 26.52361  ?  250  HIS A ND1 1 
ATOM   1996  C  CD2 . HIS A  1 250 ? 22.88023  5.15722   -15.54529 1.000 29.36890  ?  250  HIS A CD2 1 
ATOM   1997  C  CE1 . HIS A  1 250 ? 23.86012  3.19823   -15.44645 1.000 26.62425  ?  250  HIS A CE1 1 
ATOM   1998  N  NE2 . HIS A  1 250 ? 23.79790  4.38373   -14.87335 1.000 30.37280  ?  250  HIS A NE2 1 
ATOM   1999  N  N   . GLY A  1 251 ? 23.02797  3.13394   -20.34549 1.000 21.02471  ?  251  GLY A N   1 
ATOM   2000  C  CA  . GLY A  1 251 ? 23.13704  1.88261   -21.06672 1.000 25.64555  ?  251  GLY A CA  1 
ATOM   2001  C  C   . GLY A  1 251 ? 24.23566  1.97136   -22.10740 1.000 25.41484  ?  251  GLY A C   1 
ATOM   2002  O  O   . GLY A  1 251 ? 24.99548  2.94041   -22.15157 1.000 23.19597  ?  251  GLY A O   1 
ATOM   2003  N  N   . ILE A  1 252 ? 24.30187  0.93234   -22.94950 1.000 21.73294  ?  252  ILE A N   1 
ATOM   2004  C  CA  . ILE A  1 252 ? 25.29992  0.96118   -24.01553 1.000 22.92548  ?  252  ILE A CA  1 
ATOM   2005  C  C   . ILE A  1 252 ? 25.08466  2.16783   -24.92389 1.000 26.26529  ?  252  ILE A C   1 
ATOM   2006  O  O   . ILE A  1 252 ? 26.03200  2.62272   -25.57651 1.000 26.18659  ?  252  ILE A O   1 
ATOM   2007  C  CB  . ILE A  1 252 ? 25.33761  -0.36453  -24.82341 1.000 24.70698  ?  252  ILE A CB  1 
ATOM   2008  C  CG1 . ILE A  1 252 ? 23.99902  -0.66884  -25.51862 1.000 22.55691  ?  252  ILE A CG1 1 
ATOM   2009  C  CG2 . ILE A  1 252 ? 25.83009  -1.53530  -23.92757 1.000 21.72136  ?  252  ILE A CG2 1 
ATOM   2010  C  CD1 . ILE A  1 252 ? 24.12400  -1.75477  -26.67630 1.000 27.23083  ?  252  ILE A CD1 1 
ATOM   2011  N  N   . GLN A  1 253 ? 23.87323  2.73637   -24.93389 1.000 25.28639  ?  253  GLN A N   1 
ATOM   2012  C  CA  . GLN A  1 253 ? 23.60086  3.94483   -25.71238 1.000 23.98932  ?  253  GLN A CA  1 
ATOM   2013  C  C   . GLN A  1 253 ? 24.55960  5.07827   -25.38550 1.000 25.43827  ?  253  GLN A C   1 
ATOM   2014  O  O   . GLN A  1 253 ? 24.86806  5.90714   -26.25575 1.000 24.75072  ?  253  GLN A O   1 
ATOM   2015  C  CB  . GLN A  1 253 ? 22.16229  4.42184   -25.46623 1.000 22.58071  ?  253  GLN A CB  1 
ATOM   2016  C  CG  . GLN A  1 253 ? 21.11076  3.38610   -25.86289 1.000 25.14344  ?  253  GLN A CG  1 
ATOM   2017  C  CD  . GLN A  1 253 ? 20.69194  2.47160   -24.71332 1.000 22.71019  ?  253  GLN A CD  1 
ATOM   2018  O  OE1 . GLN A  1 253 ? 21.52434  1.99099   -23.94253 1.000 20.89464  ?  253  GLN A OE1 1 
ATOM   2019  N  NE2 . GLN A  1 253 ? 19.38863  2.21727   -24.61096 1.000 19.67457  ?  253  GLN A NE2 1 
ATOM   2020  N  N   . GLU A  1 254 ? 25.03459  5.14511   -24.14520 1.000 24.34966  ?  254  GLU A N   1 
ATOM   2021  C  CA  . GLU A  1 254 ? 25.77380  6.32439   -23.70957 1.000 28.59971  ?  254  GLU A CA  1 
ATOM   2022  C  C   . GLU A  1 254 ? 27.15098  6.43779   -24.36044 1.000 27.02895  ?  254  GLU A C   1 
ATOM   2023  O  O   . GLU A  1 254 ? 27.71020  7.53682   -24.39910 1.000 28.41778  ?  254  GLU A O   1 
ATOM   2024  C  CB  . GLU A  1 254 ? 25.90057  6.34043   -22.17747 1.000 27.05137  ?  254  GLU A CB  1 
ATOM   2025  C  CG  . GLU A  1 254 ? 27.00927  5.47140   -21.63504 1.000 28.78196  ?  254  GLU A CG  1 
ATOM   2026  C  CD  . GLU A  1 254 ? 26.65263  4.80096   -20.30527 1.000 35.43544  ?  254  GLU A CD  1 
ATOM   2027  O  OE1 . GLU A  1 254 ? 25.69382  5.23852   -19.61798 1.000 26.47766  ?  254  GLU A OE1 1 
ATOM   2028  O  OE2 . GLU A  1 254 ? 27.33084  3.80898   -19.95398 1.000 41.58041  -1 254  GLU A OE2 1 
ATOM   2029  N  N   . GLU A  1 255 ? 27.69719  5.35269   -24.89397 1.000 25.82197  ?  255  GLU A N   1 
ATOM   2030  C  CA  . GLU A  1 255 ? 28.98181  5.38394   -25.58140 1.000 26.96968  ?  255  GLU A CA  1 
ATOM   2031  C  C   . GLU A  1 255 ? 28.81751  5.49753   -27.07866 1.000 26.36627  ?  255  GLU A C   1 
ATOM   2032  O  O   . GLU A  1 255 ? 29.81593  5.52045   -27.80466 1.000 27.31732  ?  255  GLU A O   1 
ATOM   2033  C  CB  . GLU A  1 255 ? 29.77567  4.12493   -25.25888 1.000 27.94621  ?  255  GLU A CB  1 
ATOM   2034  C  CG  . GLU A  1 255 ? 30.44788  4.20307   -23.92177 1.000 31.24971  ?  255  GLU A CG  1 
ATOM   2035  C  CD  . GLU A  1 255 ? 29.61609  3.52596   -22.88200 1.000 34.13931  ?  255  GLU A CD  1 
ATOM   2036  O  OE1 . GLU A  1 255 ? 28.87595  2.59456   -23.26292 1.000 38.18318  ?  255  GLU A OE1 1 
ATOM   2037  O  OE2 . GLU A  1 255 ? 29.68566  3.93249   -21.69021 1.000 39.98688  -1 255  GLU A OE2 1 
ATOM   2038  N  N   . ARG A  1 256 ? 27.58417  5.55959   -27.55213 1.000 23.02787  ?  256  ARG A N   1 
ATOM   2039  C  CA  . ARG A  1 256 ? 27.28674  5.58069   -28.97139 1.000 24.92734  ?  256  ARG A CA  1 
ATOM   2040  C  C   . ARG A  1 256 ? 26.48798  6.81454   -29.35643 1.000 23.22914  ?  256  ARG A C   1 
ATOM   2041  O  O   . ARG A  1 256 ? 25.70422  6.77555   -30.30568 1.000 24.72149  ?  256  ARG A O   1 
ATOM   2042  C  CB  . ARG A  1 256 ? 26.55288  4.30549   -29.36032 1.000 27.08372  ?  256  ARG A CB  1 
ATOM   2043  C  CG  . ARG A  1 256 ? 27.30543  3.03809   -28.98869 1.000 28.58446  ?  256  ARG A CG  1 
ATOM   2044  C  CD  . ARG A  1 256 ? 26.57588  1.80295   -29.49121 1.000 25.83195  ?  256  ARG A CD  1 
ATOM   2045  N  NE  . ARG A  1 256 ? 27.44556  0.63122   -29.49791 1.000 31.04853  ?  256  ARG A NE  1 
ATOM   2046  C  CZ  . ARG A  1 256 ? 28.34027  0.37450   -30.44798 1.000 38.89128  ?  256  ARG A CZ  1 
ATOM   2047  N  NH1 . ARG A  1 256 ? 28.39939  1.09880   -31.55905 1.000 30.96180  ?  256  ARG A NH1 1 
ATOM   2048  N  NH2 . ARG A  1 256 ? 29.17659  -0.65309  -30.29655 1.000 39.57421  ?  256  ARG A NH2 1 
ATOM   2049  N  N   . GLY A  1 257 ? 26.68369  7.91971   -28.64230 1.000 23.82757  ?  257  GLY A N   1 
ATOM   2050  C  CA  . GLY A  1 257 ? 26.07513  9.18761   -29.00390 1.000 24.12150  ?  257  GLY A CA  1 
ATOM   2051  C  C   . GLY A  1 257 ? 25.06282  9.71182   -28.00224 1.000 28.46609  ?  257  GLY A C   1 
ATOM   2052  O  O   . GLY A  1 257 ? 24.68833  10.88752  -28.07640 1.000 23.41484  ?  257  GLY A O   1 
ATOM   2053  N  N   . SER A  1 258 ? 24.60670  8.88789   -27.06608 1.000 24.32068  ?  258  SER A N   1 
ATOM   2054  C  CA  . SER A  1 258 ? 23.55141  9.30749   -26.15732 1.000 25.29466  ?  258  SER A CA  1 
ATOM   2055  C  C   . SER A  1 258 ? 24.15009  9.87386   -24.87370 1.000 27.53344  ?  258  SER A C   1 
ATOM   2056  O  O   . SER A  1 258 ? 23.91110  9.37318   -23.77847 1.000 28.54224  ?  258  SER A O   1 
ATOM   2057  C  CB  . SER A  1 258 ? 22.61553  8.14321   -25.85255 1.000 24.25116  ?  258  SER A CB  1 
ATOM   2058  O  OG  . SER A  1 258 ? 21.45305  8.64918   -25.21108 1.000 26.77872  ?  258  SER A OG  1 
ATOM   2059  N  N   . MET A  1 259 ? 24.95749  10.91895  -25.03383 1.000 23.97102  ?  259  MET A N   1 
ATOM   2060  C  CA  . MET A  1 259 ? 25.56107  11.59937  -23.89929 1.000 24.38508  ?  259  MET A CA  1 
ATOM   2061  C  C   . MET A  1 259 ? 25.69947  13.08367  -24.18349 1.000 25.21411  ?  259  MET A C   1 
ATOM   2062  O  O   . MET A  1 259 ? 26.06142  13.47861  -25.29684 1.000 22.34462  ?  259  MET A O   1 
ATOM   2063  C  CB  . MET A  1 259 ? 26.93335  11.03093  -23.55716 1.000 28.30948  ?  259  MET A CB  1 
ATOM   2064  C  CG  . MET A  1 259 ? 27.24156  11.21686  -22.07835 1.000 27.40064  ?  259  MET A CG  1 
ATOM   2065  S  SD  . MET A  1 259 ? 28.92876  10.76095  -21.76645 1.000 35.39726  ?  259  MET A SD  1 
ATOM   2066  C  CE  . MET A  1 259 ? 28.69149  9.04920   -21.22866 1.000 32.47886  ?  259  MET A CE  1 
ATOM   2067  N  N   . ALA A  1 260 ? 25.44902  13.88471  -23.14915 1.000 22.31247  ?  260  ALA A N   1 
ATOM   2068  C  CA  . ALA A  1 260 ? 25.40726  15.32868  -23.25101 1.000 26.31468  ?  260  ALA A CA  1 
ATOM   2069  C  C   . ALA A  1 260 ? 26.11635  15.93843  -22.05267 1.000 24.88218  ?  260  ALA A C   1 
ATOM   2070  O  O   . ALA A  1 260 ? 25.97016  15.45543  -20.92352 1.000 22.44533  ?  260  ALA A O   1 
ATOM   2071  C  CB  . ALA A  1 260 ? 23.95543  15.81934  -23.31902 1.000 22.08998  ?  260  ALA A CB  1 
ATOM   2072  N  N   . MET A  1 261 ? 26.89421  16.99130  -22.29136 1.000 22.88068  ?  261  MET A N   1 
ATOM   2073  C  CA  . MET A  1 261 ? 27.44121  17.77395  -21.18981 1.000 26.82467  ?  261  MET A CA  1 
ATOM   2074  C  C   . MET A  1 261 ? 26.43565  18.81950  -20.74762 1.000 24.91475  ?  261  MET A C   1 
ATOM   2075  O  O   . MET A  1 261 ? 25.71653  19.39853  -21.56821 1.000 23.45567  ?  261  MET A O   1 
ATOM   2076  C  CB  . MET A  1 261 ? 28.75632  18.44536  -21.58820 1.000 28.93382  ?  261  MET A CB  1 
ATOM   2077  C  CG  . MET A  1 261 ? 29.78196  17.39216  -21.98155 1.000 33.32898  ?  261  MET A CG  1 
ATOM   2078  S  SD  . MET A  1 261 ? 31.09601  16.98155  -20.79400 1.000 59.92283  ?  261  MET A SD  1 
ATOM   2079  C  CE  . MET A  1 261 ? 31.80556  18.57930  -20.43843 1.000 45.79429  ?  261  MET A CE  1 
ATOM   2080  N  N   . ILE A  1 262 ? 26.37429  19.03825  -19.43743 1.000 25.35295  ?  262  ILE A N   1 
ATOM   2081  C  CA  . ILE A  1 262 ? 25.62050  20.14183  -18.85368 1.000 23.69065  ?  262  ILE A CA  1 
ATOM   2082  C  C   . ILE A  1 262 ? 26.62848  21.12869  -18.29510 1.000 26.92308  ?  262  ILE A C   1 
ATOM   2083  O  O   . ILE A  1 262 ? 27.52474  20.74572  -17.53563 1.000 27.06360  ?  262  ILE A O   1 
ATOM   2084  C  CB  . ILE A  1 262 ? 24.65343  19.66852  -17.75419 1.000 27.09538  ?  262  ILE A CB  1 
ATOM   2085  C  CG1 . ILE A  1 262 ? 23.53674  18.81433  -18.34746 1.000 24.15237  ?  262  ILE A CG1 1 
ATOM   2086  C  CG2 . ILE A  1 262 ? 24.05956  20.86759  -16.97940 1.000 23.71299  ?  262  ILE A CG2 1 
ATOM   2087  C  CD1 . ILE A  1 262 ? 22.85550  17.95411  -17.31345 1.000 26.08483  ?  262  ILE A CD1 1 
ATOM   2088  N  N   . GLU A  1 263 ? 26.49635  22.38940  -18.68445 1.000 27.16869  ?  263  GLU A N   1 
ATOM   2089  C  CA  . GLU A  1 263 ? 27.28826  23.47313  -18.11937 1.000 26.02988  ?  263  GLU A CA  1 
ATOM   2090  C  C   . GLU A  1 263 ? 26.35926  24.31664  -17.25923 1.000 24.69527  ?  263  GLU A C   1 
ATOM   2091  O  O   . GLU A  1 263 ? 25.43109  24.94746  -17.78052 1.000 23.25718  ?  263  GLU A O   1 
ATOM   2092  C  CB  . GLU A  1 263 ? 27.92953  24.32129  -19.21702 1.000 29.71089  ?  263  GLU A CB  1 
ATOM   2093  C  CG  . GLU A  1 263 ? 28.83186  25.40641  -18.64669 1.000 32.56951  ?  263  GLU A CG  1 
ATOM   2094  C  CD  . GLU A  1 263 ? 29.49292  26.28274  -19.70492 1.000 39.80381  ?  263  GLU A CD  1 
ATOM   2095  O  OE1 . GLU A  1 263 ? 29.16889  26.14833  -20.90978 1.000 41.77881  ?  263  GLU A OE1 1 
ATOM   2096  O  OE2 . GLU A  1 263 ? 30.34183  27.11688  -19.31289 1.000 42.71210  -1 263  GLU A OE2 1 
ATOM   2097  N  N   . VAL A  1 264 ? 26.58745  24.30286  -15.95003 1.000 24.18967  ?  264  VAL A N   1 
ATOM   2098  C  CA  . VAL A  1 264 ? 25.82976  25.13055  -15.01843 1.000 25.26948  ?  264  VAL A CA  1 
ATOM   2099  C  C   . VAL A  1 264 ? 26.54962  26.46864  -14.91387 1.000 26.46038  ?  264  VAL A C   1 
ATOM   2100  O  O   . VAL A  1 264 ? 27.68736  26.54119  -14.43921 1.000 24.46851  ?  264  VAL A O   1 
ATOM   2101  C  CB  . VAL A  1 264 ? 25.69510  24.46127  -13.64801 1.000 25.57801  ?  264  VAL A CB  1 
ATOM   2102  C  CG1 . VAL A  1 264 ? 24.85024  25.30537  -12.70952 1.000 24.67887  ?  264  VAL A CG1 1 
ATOM   2103  C  CG2 . VAL A  1 264 ? 25.09575  23.07483  -13.79841 1.000 25.14409  ?  264  VAL A CG2 1 
ATOM   2104  N  N   . LEU A  1 265 ? 25.88508  27.52554  -15.35725 1.000 27.06016  ?  265  LEU A N   1 
ATOM   2105  C  CA  . LEU A  1 265 ? 26.44328  28.87080  -15.37940 1.000 28.21099  ?  265  LEU A CA  1 
ATOM   2106  C  C   . LEU A  1 265 ? 26.08894  29.62056  -14.09921 1.000 28.92980  ?  265  LEU A C   1 
ATOM   2107  O  O   . LEU A  1 265 ? 25.09100  29.33680  -13.43329 1.000 27.27457  ?  265  LEU A O   1 
ATOM   2108  C  CB  . LEU A  1 265 ? 25.90860  29.63934  -16.58408 1.000 25.17231  ?  265  LEU A CB  1 
ATOM   2109  C  CG  . LEU A  1 265 ? 26.26648  29.05601  -17.95667 1.000 25.76938  ?  265  LEU A CG  1 
ATOM   2110  C  CD1 . LEU A  1 265 ? 25.57633  29.82440  -19.04880 1.000 25.52162  ?  265  LEU A CD1 1 
ATOM   2111  C  CD2 . LEU A  1 265 ? 27.75562  29.09071  -18.16760 1.000 27.93356  ?  265  LEU A CD2 1 
ATOM   2112  N  N   . GLU A  1 266 ? 26.89754  30.62921  -13.77934 1.000 32.16338  ?  266  GLU A N   1 
ATOM   2113  C  CA  . GLU A  1 266 ? 26.58806  31.40516  -12.58553 1.000 33.06867  ?  266  GLU A CA  1 
ATOM   2114  C  C   . GLU A  1 266 ? 25.34620  32.25900  -12.79776 1.000 30.40715  ?  266  GLU A C   1 
ATOM   2115  O  O   . GLU A  1 266 ? 24.57728  32.47084  -11.85391 1.000 31.57196  ?  266  GLU A O   1 
ATOM   2116  C  CB  . GLU A  1 266 ? 27.78657  32.25607  -12.18704 1.000 34.84824  ?  266  GLU A CB  1 
ATOM   2117  C  CG  . GLU A  1 266 ? 28.91565  31.41577  -11.61187 1.000 44.38930  ?  266  GLU A CG  1 
ATOM   2118  C  CD  . GLU A  1 266 ? 28.92036  31.39455  -10.09321 1.000 51.30746  ?  266  GLU A CD  1 
ATOM   2119  O  OE1 . GLU A  1 266 ? 28.01752  32.02353  -9.49753  1.000 57.92867  ?  266  GLU A OE1 1 
ATOM   2120  O  OE2 . GLU A  1 266 ? 29.81295  30.73871  -9.49799  1.000 57.45399  -1 266  GLU A OE2 1 
ATOM   2121  N  N   . ASP A  1 267 ? 25.10491  32.71934  -14.02675 1.000 30.98113  ?  267  ASP A N   1 
ATOM   2122  C  CA  . ASP A  1 267 ? 23.90335  33.49417  -14.30441 1.000 28.08701  ?  267  ASP A CA  1 
ATOM   2123  C  C   . ASP A  1 267 ? 23.57111  33.36835  -15.78646 1.000 29.51069  ?  267  ASP A C   1 
ATOM   2124  O  O   . ASP A  1 267 ? 24.31234  32.75715  -16.56255 1.000 27.92238  ?  267  ASP A O   1 
ATOM   2125  C  CB  . ASP A  1 267 ? 24.07223  34.95860  -13.85280 1.000 32.69241  ?  267  ASP A CB  1 
ATOM   2126  C  CG  . ASP A  1 267 ? 25.14318  35.70503  -14.63252 1.000 36.38695  ?  267  ASP A CG  1 
ATOM   2127  O  OD1 . ASP A  1 267 ? 25.10968  35.69777  -15.88599 1.000 37.68360  ?  267  ASP A OD1 1 
ATOM   2128  O  OD2 . ASP A  1 267 ? 26.03381  36.30511  -13.99500 1.000 42.03865  -1 267  ASP A OD2 1 
ATOM   2129  N  N   . ALA A  1 268 ? 22.44772  33.96553  -16.17848 1.000 26.86688  ?  268  ALA A N   1 
ATOM   2130  C  CA  . ALA A  1 268 ? 21.89102  33.78524  -17.51225 1.000 28.65958  ?  268  ALA A CA  1 
ATOM   2131  C  C   . ALA A  1 268 ? 22.41321  34.79261  -18.53792 1.000 29.43401  ?  268  ALA A C   1 
ATOM   2132  O  O   . ALA A  1 268 ? 22.06308  34.68405  -19.71766 1.000 28.86006  ?  268  ALA A O   1 
ATOM   2133  C  CB  . ALA A  1 268 ? 20.36023  33.86520  -17.44246 1.000 27.07705  ?  268  ALA A CB  1 
ATOM   2134  N  N   . SER A  1 269 ? 23.27758  35.72735  -18.13300 1.000 30.05611  ?  269  SER A N   1 
ATOM   2135  C  CA  . SER A  1 269 ? 23.61606  36.86154  -18.99803 1.000 35.38167  ?  269  SER A CA  1 
ATOM   2136  C  C   . SER A  1 269 ? 24.13742  36.41602  -20.36370 1.000 33.04513  ?  269  SER A C   1 
ATOM   2137  O  O   . SER A  1 269 ? 23.81020  37.02732  -21.39248 1.000 33.86618  ?  269  SER A O   1 
ATOM   2138  C  CB  . SER A  1 269 ? 24.63259  37.76857  -18.30039 1.000 34.84378  ?  269  SER A CB  1 
ATOM   2139  O  OG  . SER A  1 269 ? 25.82007  37.07305  -17.96456 1.000 33.92342  ?  269  SER A OG  1 
ATOM   2140  N  N   . SER A  1 270 ? 24.93396  35.34997  -20.40728 1.000 30.83108  ?  270  SER A N   1 
ATOM   2141  C  CA  . SER A  1 270 ? 25.52437  34.95286  -21.67982 1.000 27.69028  ?  270  SER A CA  1 
ATOM   2142  C  C   . SER A  1 270 ? 24.53556  34.25635  -22.61090 1.000 31.34542  ?  270  SER A C   1 
ATOM   2143  O  O   . SER A  1 270 ? 24.86425  34.03242  -23.78107 1.000 30.20769  ?  270  SER A O   1 
ATOM   2144  C  CB  . SER A  1 270 ? 26.72750  34.04663  -21.43646 1.000 33.33569  ?  270  SER A CB  1 
ATOM   2145  O  OG  . SER A  1 270 ? 26.30592  32.75241  -21.02439 1.000 33.82859  ?  270  SER A OG  1 
ATOM   2146  N  N   . LEU A  1 271 ? 23.33498  33.92878  -22.13593 1.000 31.50673  ?  271  LEU A N   1 
ATOM   2147  C  CA  . LEU A  1 271 ? 22.30576  33.29841  -22.95243 1.000 28.50793  ?  271  LEU A CA  1 
ATOM   2148  C  C   . LEU A  1 271 ? 21.28161  34.28687  -23.50361 1.000 31.08853  ?  271  LEU A C   1 
ATOM   2149  O  O   . LEU A  1 271 ? 20.37973  33.87216  -24.24137 1.000 27.43302  ?  271  LEU A O   1 
ATOM   2150  C  CB  . LEU A  1 271 ? 21.58534  32.21158  -22.13778 1.000 26.45854  ?  271  LEU A CB  1 
ATOM   2151  C  CG  . LEU A  1 271 ? 22.49883  31.13287  -21.52855 1.000 29.29549  ?  271  LEU A CG  1 
ATOM   2152  C  CD1 . LEU A  1 271 ? 21.71493  30.12406  -20.68890 1.000 24.74145  ?  271  LEU A CD1 1 
ATOM   2153  C  CD2 . LEU A  1 271 ? 23.27104  30.40840  -22.62149 1.000 27.15445  ?  271  LEU A CD2 1 
ATOM   2154  N  N   . SER A  1 272 ? 21.41513  35.58453  -23.20142 1.000 27.33551  ?  272  SER A N   1 
ATOM   2155  C  CA  . SER A  1 272 ? 20.32764  36.52205  -23.47193 1.000 30.18817  ?  272  SER A CA  1 
ATOM   2156  C  C   . SER A  1 272 ? 20.02254  36.64513  -24.95692 1.000 27.77268  ?  272  SER A C   1 
ATOM   2157  O  O   . SER A  1 272 ? 18.88376  36.94822  -25.32836 1.000 30.01342  ?  272  SER A O   1 
ATOM   2158  C  CB  . SER A  1 272 ? 20.65364  37.91074  -22.91115 1.000 33.15954  ?  272  SER A CB  1 
ATOM   2159  O  OG  . SER A  1 272 ? 21.93037  38.33036  -23.35879 1.000 37.48678  ?  272  SER A OG  1 
ATOM   2160  N  N   . ASP A  1 273 ? 21.00405  36.42683  -25.82224 1.000 31.11124  ?  273  ASP A N   1 
ATOM   2161  C  CA  . ASP A  1 273 ? 20.75098  36.57633  -27.24738 1.000 33.30974  ?  273  ASP A CA  1 
ATOM   2162  C  C   . ASP A  1 273 ? 20.45853  35.26442  -27.97245 1.000 34.94421  ?  273  ASP A C   1 
ATOM   2163  O  O   . ASP A  1 273 ? 20.05241  35.30486  -29.13953 1.000 33.43407  ?  273  ASP A O   1 
ATOM   2164  C  CB  . ASP A  1 273 ? 21.92679  37.28331  -27.93168 1.000 41.20094  ?  273  ASP A CB  1 
ATOM   2165  C  CG  . ASP A  1 273 ? 21.95374  38.78500  -27.65160 1.000 46.27117  ?  273  ASP A CG  1 
ATOM   2166  O  OD1 . ASP A  1 273 ? 22.88215  39.46008  -28.14548 1.000 52.86113  ?  273  ASP A OD1 1 
ATOM   2167  O  OD2 . ASP A  1 273 ? 21.05707  39.29023  -26.93162 1.000 49.38274  -1 273  ASP A OD2 1 
ATOM   2168  N  N   . VAL A  1 274 ? 20.63074  34.10787  -27.33574 1.000 31.45040  ?  274  VAL A N   1 
ATOM   2169  C  CA  . VAL A  1 274 ? 20.25915  32.87633  -28.02873 1.000 31.21193  ?  274  VAL A CA  1 
ATOM   2170  C  C   . VAL A  1 274 ? 18.88566  32.39219  -27.57037 1.000 30.92160  ?  274  VAL A C   1 
ATOM   2171  O  O   . VAL A  1 274 ? 18.14222  31.80403  -28.36047 1.000 29.26905  ?  274  VAL A O   1 
ATOM   2172  C  CB  . VAL A  1 274 ? 21.33623  31.78042  -27.87676 1.000 35.48078  ?  274  VAL A CB  1 
ATOM   2173  C  CG1 . VAL A  1 274 ? 22.72936  32.37382  -28.06052 1.000 38.92719  ?  274  VAL A CG1 1 
ATOM   2174  C  CG2 . VAL A  1 274 ? 21.26772  31.14501  -26.53096 1.000 32.02633  ?  274  VAL A CG2 1 
ATOM   2175  N  N   . GLN A  1 275 ? 18.52028  32.65508  -26.31381 1.000 27.74041  ?  275  GLN A N   1 
ATOM   2176  C  CA  . GLN A  1 275 ? 17.22233  32.22158  -25.81354 1.000 23.14744  ?  275  GLN A CA  1 
ATOM   2177  C  C   . GLN A  1 275 ? 16.09777  32.99040  -26.50314 1.000 27.05919  ?  275  GLN A C   1 
ATOM   2178  O  O   . GLN A  1 275 ? 16.30349  34.06726  -27.07660 1.000 25.62370  ?  275  GLN A O   1 
ATOM   2179  C  CB  . GLN A  1 275 ? 17.13501  32.42545  -24.30257 1.000 25.42296  ?  275  GLN A CB  1 
ATOM   2180  C  CG  . GLN A  1 275 ? 16.89855  33.89743  -23.90321 1.000 23.77655  ?  275  GLN A CG  1 
ATOM   2181  C  CD  . GLN A  1 275 ? 17.06048  34.13433  -22.41488 1.000 28.55565  ?  275  GLN A CD  1 
ATOM   2182  O  OE1 . GLN A  1 275 ? 17.57697  33.28785  -21.69730 1.000 26.90201  ?  275  GLN A OE1 1 
ATOM   2183  N  NE2 . GLN A  1 275 ? 16.65902  35.31576  -21.95142 1.000 33.26597  ?  275  GLN A NE2 1 
ATOM   2184  N  N   . ARG A  1 276 ? 14.89290  32.43483  -26.43777 1.000 22.60347  ?  276  ARG A N   1 
ATOM   2185  C  CA  . ARG A  1 276 ? 13.71700  33.09701  -26.98178 1.000 23.52908  ?  276  ARG A CA  1 
ATOM   2186  C  C   . ARG A  1 276 ? 12.58166  33.03363  -25.97579 1.000 25.01653  ?  276  ARG A C   1 
ATOM   2187  O  O   . ARG A  1 276 ? 12.50225  32.08233  -25.18414 1.000 26.03655  ?  276  ARG A O   1 
ATOM   2188  C  CB  . ARG A  1 276 ? 13.26239  32.45857  -28.30157 1.000 24.38612  ?  276  ARG A CB  1 
ATOM   2189  C  CG  . ARG A  1 276 ? 14.22233  32.69679  -29.44516 1.000 26.62611  ?  276  ARG A CG  1 
ATOM   2190  C  CD  . ARG A  1 276 ? 14.17506  34.15404  -29.88769 1.000 31.63771  ?  276  ARG A CD  1 
ATOM   2191  N  NE  . ARG A  1 276 ? 14.90218  34.35937  -31.13052 1.000 40.00059  ?  276  ARG A NE  1 
ATOM   2192  C  CZ  . ARG A  1 276 ? 16.22240  34.47240  -31.21035 1.000 41.55971  ?  276  ARG A CZ  1 
ATOM   2193  N  NH1 . ARG A  1 276 ? 16.97815  34.54679  -30.12424 1.000 38.15587  ?  276  ARG A NH1 1 
ATOM   2194  N  NH2 . ARG A  1 276 ? 16.79931  34.51896  -32.40874 1.000 44.13049  ?  276  ARG A NH2 1 
ATOM   2195  N  N   . PRO A  1 277 ? 11.69861  34.03666  -25.96747 1.000 26.79196  ?  277  PRO A N   1 
ATOM   2196  C  CA  . PRO A  1 277 ? 10.52634  33.97240  -25.08409 1.000 28.94180  ?  277  PRO A CA  1 
ATOM   2197  C  C   . PRO A  1 277 ? 9.67370   32.76988  -25.44516 1.000 28.59633  ?  277  PRO A C   1 
ATOM   2198  O  O   . PRO A  1 277 ? 9.30995   32.57271  -26.61100 1.000 26.89057  ?  277  PRO A O   1 
ATOM   2199  C  CB  . PRO A  1 277 ? 9.78996   35.28734  -25.36736 1.000 28.98700  ?  277  PRO A CB  1 
ATOM   2200  C  CG  . PRO A  1 277 ? 10.83859  36.18242  -25.96852 1.000 29.23460  ?  277  PRO A CG  1 
ATOM   2201  C  CD  . PRO A  1 277 ? 11.69472  35.27543  -26.77450 1.000 24.03931  ?  277  PRO A CD  1 
ATOM   2202  N  N   . SER A  1 278 ? 9.36056   31.95586  -24.43866 1.000 24.79736  ?  278  SER A N   1 
ATOM   2203  C  CA  . SER A  1 278 ? 8.70410   30.68666  -24.70381 1.000 22.07474  ?  278  SER A CA  1 
ATOM   2204  C  C   . SER A  1 278 ? 7.19395   30.85397  -24.78819 1.000 24.12737  ?  278  SER A C   1 
ATOM   2205  O  O   . SER A  1 278 ? 6.61344   31.77694  -24.20999 1.000 25.45982  ?  278  SER A O   1 
ATOM   2206  C  CB  . SER A  1 278 ? 9.04209   29.66492  -23.61923 1.000 25.43982  ?  278  SER A CB  1 
ATOM   2207  O  OG  . SER A  1 278 ? 8.06055   28.64496  -23.58311 1.000 24.68483  ?  278  SER A OG  1 
ATOM   2208  N  N   . ASN A  1 279 ? 6.56562   29.94399  -25.53000 1.000 23.67613  ?  279  ASN A N   1 
ATOM   2209  C  CA  . ASN A  1 279 ? 5.11490   29.84771  -25.55795 1.000 27.51483  ?  279  ASN A CA  1 
ATOM   2210  C  C   . ASN A  1 279 ? 4.53885   29.53348  -24.18337 1.000 24.69488  ?  279  ASN A C   1 
ATOM   2211  O  O   . ASN A  1 279 ? 3.36166   29.81877  -23.94809 1.000 23.49873  ?  279  ASN A O   1 
ATOM   2212  C  CB  . ASN A  1 279 ? 4.67127   28.79121  -26.59412 1.000 23.04121  ?  279  ASN A CB  1 
ATOM   2213  C  CG  . ASN A  1 279 ? 3.17265   28.88147  -26.91314 1.000 25.80788  ?  279  ASN A CG  1 
ATOM   2214  O  OD1 . ASN A  1 279 ? 2.66880   29.94641  -27.22519 1.000 27.74039  ?  279  ASN A OD1 1 
ATOM   2215  N  ND2 . ASN A  1 279 ? 2.46495   27.76233  -26.82475 1.000 25.12442  ?  279  ASN A ND2 1 
ATOM   2216  N  N   . ASN A  1 280 ? 5.32775   28.93533  -23.28119 1.000 20.54261  ?  280  ASN A N   1 
ATOM   2217  C  CA  . ASN A  1 280 ? 5.01315   28.96024  -21.85439 1.000 23.71063  ?  280  ASN A CA  1 
ATOM   2218  C  C   . ASN A  1 280 ? 5.38429   30.34556  -21.34554 1.000 24.66113  ?  280  ASN A C   1 
ATOM   2219  O  O   . ASN A  1 280 ? 6.57477   30.65382  -21.20290 1.000 23.56877  ?  280  ASN A O   1 
ATOM   2220  C  CB  . ASN A  1 280 ? 5.80713   27.90560  -21.08584 1.000 21.97247  ?  280  ASN A CB  1 
ATOM   2221  C  CG  . ASN A  1 280 ? 5.03980   26.61787  -20.88188 1.000 23.46151  ?  280  ASN A CG  1 
ATOM   2222  O  OD1 . ASN A  1 280 ? 3.82859   26.61720  -20.60472 1.000 22.32446  ?  280  ASN A OD1 1 
ATOM   2223  N  ND2 . ASN A  1 280 ? 5.75284   25.49099  -21.01351 1.000 21.96734  ?  280  ASN A ND2 1 
ATOM   2224  N  N   . LYS A  1 281 ? 4.38438   31.17764  -21.06821 1.000 24.96471  ?  281  LYS A N   1 
ATOM   2225  C  CA  . LYS A  1 281 ? 4.65390   32.55132  -20.65702 1.000 25.07993  ?  281  LYS A CA  1 
ATOM   2226  C  C   . LYS A  1 281 ? 5.55428   32.59651  -19.42335 1.000 26.68704  ?  281  LYS A C   1 
ATOM   2227  O  O   . LYS A  1 281 ? 5.29102   31.94067  -18.40853 1.000 26.41111  ?  281  LYS A O   1 
ATOM   2228  C  CB  . LYS A  1 281 ? 3.33401   33.28109  -20.39354 1.000 30.25879  ?  281  LYS A CB  1 
ATOM   2229  C  CG  . LYS A  1 281 ? 3.49781   34.70996  -19.88518 1.000 34.76365  ?  281  LYS A CG  1 
ATOM   2230  C  CD  . LYS A  1 281 ? 2.18487   35.47070  -19.97185 1.000 39.60036  ?  281  LYS A CD  1 
ATOM   2231  C  CE  . LYS A  1 281 ? 2.39438   36.97682  -19.89372 1.000 43.68885  ?  281  LYS A CE  1 
ATOM   2232  N  NZ  . LYS A  1 281 ? 1.94054   37.43891  -18.54094 1.000 43.27366  ?  281  LYS A NZ  1 
ATOM   2233  N  N   . GLY A  1 282 ? 6.63958   33.35448  -19.52299 1.000 25.78003  ?  282  GLY A N   1 
ATOM   2234  C  CA  . GLY A  1 282 ? 7.59616   33.48302  -18.44459 1.000 23.37894  ?  282  GLY A CA  1 
ATOM   2235  C  C   . GLY A  1 282 ? 8.81164   32.59645  -18.58204 1.000 26.87549  ?  282  GLY A C   1 
ATOM   2236  O  O   . GLY A  1 282 ? 9.79554   32.80995  -17.85900 1.000 24.59375  ?  282  GLY A O   1 
ATOM   2237  N  N   . SER A  1 283 ? 8.77052   31.60983  -19.48708 1.000 23.00478  ?  283  SER A N   1 
ATOM   2238  C  CA  . SER A  1 283 ? 9.87735   30.69607  -19.71367 1.000 25.46078  ?  283  SER A CA  1 
ATOM   2239  C  C   . SER A  1 283 ? 10.76507  31.19052  -20.85060 1.000 26.10916  ?  283  SER A C   1 
ATOM   2240  O  O   . SER A  1 283 ? 10.39770  32.08224  -21.62351 1.000 24.00399  ?  283  SER A O   1 
ATOM   2241  C  CB  . SER A  1 283 ? 9.35477   29.27705  -20.01639 1.000 21.78618  ?  283  SER A CB  1 
ATOM   2242  O  OG  . SER A  1 283 ? 8.77023   28.68930  -18.86319 1.000 21.77555  ?  283  SER A OG  1 
ATOM   2243  N  N   . TYR A  1 284 ? 11.95491  30.58646  -20.94118 1.000 26.10559  ?  284  TYR A N   1 
ATOM   2244  C  CA  . TYR A  1 284 ? 12.98475  30.92827  -21.92255 1.000 24.54197  ?  284  TYR A CA  1 
ATOM   2245  C  C   . TYR A  1 284 ? 13.29230  29.68827  -22.74820 1.000 24.19055  ?  284  TYR A C   1 
ATOM   2246  O  O   . TYR A  1 284 ? 13.82128  28.70442  -22.22020 1.000 25.25883  ?  284  TYR A O   1 
ATOM   2247  C  CB  . TYR A  1 284 ? 14.23983  31.42724  -21.21763 1.000 27.25929  ?  284  TYR A CB  1 
ATOM   2248  C  CG  . TYR A  1 284 ? 13.93838  32.57543  -20.27665 1.000 32.44061  ?  284  TYR A CG  1 
ATOM   2249  C  CD1 . TYR A  1 284 ? 13.68170  33.85180  -20.77399 1.000 41.91502  ?  284  TYR A CD1 1 
ATOM   2250  C  CD2 . TYR A  1 284 ? 13.85442  32.37230  -18.90584 1.000 37.97604  ?  284  TYR A CD2 1 
ATOM   2251  C  CE1 . TYR A  1 284 ? 13.38816  34.91721  -19.91647 1.000 40.21501  ?  284  TYR A CE1 1 
ATOM   2252  C  CE2 . TYR A  1 284 ? 13.54942  33.42286  -18.03622 1.000 41.06318  ?  284  TYR A CE2 1 
ATOM   2253  C  CZ  . TYR A  1 284 ? 13.32074  34.69224  -18.55365 1.000 44.83049  ?  284  TYR A CZ  1 
ATOM   2254  O  OH  . TYR A  1 284 ? 13.02467  35.74955  -17.70290 1.000 56.01378  ?  284  TYR A OH  1 
ATOM   2255  N  N   . SER A  1 285 ? 12.97462  29.72913  -24.03249 1.000 20.46427  ?  285  SER A N   1 
ATOM   2256  C  CA  . SER A  1 285 ? 13.12752  28.55750  -24.88625 1.000 23.44908  ?  285  SER A CA  1 
ATOM   2257  C  C   . SER A  1 285 ? 14.51899  28.54538  -25.50008 1.000 23.91236  ?  285  SER A C   1 
ATOM   2258  O  O   . SER A  1 285 ? 14.99229  29.57177  -25.99238 1.000 20.46647  ?  285  SER A O   1 
ATOM   2259  C  CB  . SER A  1 285 ? 12.06487  28.54238  -25.98409 1.000 21.77091  ?  285  SER A CB  1 
ATOM   2260  O  OG  . SER A  1 285 ? 12.42895  27.65721  -27.04217 1.000 25.57583  ?  285  SER A OG  1 
ATOM   2261  N  N   . MET A  1 286 ? 15.18057  27.38743  -25.44958 1.000 21.56995  ?  286  MET A N   1 
ATOM   2262  C  CA  . MET A  1 286 ? 16.47059  27.18073  -26.09658 1.000 19.51697  ?  286  MET A CA  1 
ATOM   2263  C  C   . MET A  1 286 ? 16.31333  26.33106  -27.34752 1.000 21.22105  ?  286  MET A C   1 
ATOM   2264  O  O   . MET A  1 286 ? 17.30838  25.92605  -27.95302 1.000 20.67964  ?  286  MET A O   1 
ATOM   2265  C  CB  . MET A  1 286 ? 17.43979  26.50770  -25.12244 1.000 19.23677  ?  286  MET A CB  1 
ATOM   2266  C  CG  . MET A  1 286 ? 17.91894  27.36939  -23.93154 1.000 21.98818  ?  286  MET A CG  1 
ATOM   2267  S  SD  . MET A  1 286 ? 18.74004  28.92159  -24.36594 1.000 27.36585  ?  286  MET A SD  1 
ATOM   2268  C  CE  . MET A  1 286 ? 20.34850  28.23438  -24.80065 1.000 26.30350  ?  286  MET A CE  1 
ATOM   2269  N  N   . VAL A  1 287 ? 15.06872  26.05085  -27.73302 1.000 20.20284  ?  287  VAL A N   1 
ATOM   2270  C  CA  . VAL A  1 287 ? 14.77821  25.11929  -28.81407 1.000 20.84944  ?  287  VAL A CA  1 
ATOM   2271  C  C   . VAL A  1 287 ? 15.33531  25.64455  -30.12152 1.000 24.58623  ?  287  VAL A C   1 
ATOM   2272  O  O   . VAL A  1 287 ? 15.87486  24.88835  -30.94376 1.000 22.70871  ?  287  VAL A O   1 
ATOM   2273  C  CB  . VAL A  1 287 ? 13.25640  24.90091  -28.91163 1.000 20.14272  ?  287  VAL A CB  1 
ATOM   2274  C  CG1 . VAL A  1 287 ? 12.89658  24.16481  -30.18722 1.000 21.20076  ?  287  VAL A CG1 1 
ATOM   2275  C  CG2 . VAL A  1 287 ? 12.72264  24.19048  -27.65434 1.000 19.99195  ?  287  VAL A CG2 1 
ATOM   2276  N  N   . GLU A  1 288 ? 15.19284  26.94855  -30.34560 1.000 24.25093  ?  288  GLU A N   1 
ATOM   2277  C  CA  . GLU A  1 288 ? 15.70507  27.53170  -31.57483 1.000 25.80071  ?  288  GLU A CA  1 
ATOM   2278  C  C   . GLU A  1 288 ? 17.21835  27.39476  -31.64298 1.000 23.92128  ?  288  GLU A C   1 
ATOM   2279  O  O   . GLU A  1 288 ? 17.76570  27.05621  -32.69598 1.000 23.83463  ?  288  GLU A O   1 
ATOM   2280  C  CB  . GLU A  1 288 ? 15.25193  28.99220  -31.67461 1.000 27.91878  ?  288  GLU A CB  1 
ATOM   2281  C  CG  . GLU A  1 288 ? 13.71379  29.15006  -31.67272 1.000 30.09280  ?  288  GLU A CG  1 
ATOM   2282  C  CD  . GLU A  1 288 ? 13.07370  29.30463  -30.26201 1.000 33.57997  ?  288  GLU A CD  1 
ATOM   2283  O  OE1 . GLU A  1 288 ? 13.72968  29.03767  -29.21825 1.000 26.79189  ?  288  GLU A OE1 1 
ATOM   2284  O  OE2 . GLU A  1 288 ? 11.88603  29.70555  -30.20782 1.000 32.82093  -1 288  GLU A OE2 1 
ATOM   2285  N  N   . TRP A  1 289 ? 17.91512  27.64207  -30.52991 1.000 21.70155  ?  289  TRP A N   1 
ATOM   2286  C  CA  . TRP A  1 289 ? 19.35278  27.38122  -30.51197 1.000 24.62572  ?  289  TRP A CA  1 
ATOM   2287  C  C   . TRP A  1 289 ? 19.64921  25.92677  -30.88473 1.000 24.59928  ?  289  TRP A C   1 
ATOM   2288  O  O   . TRP A  1 289 ? 20.56539  25.64881  -31.67531 1.000 22.24228  ?  289  TRP A O   1 
ATOM   2289  C  CB  . TRP A  1 289 ? 19.94357  27.70665  -29.14052 1.000 21.69054  ?  289  TRP A CB  1 
ATOM   2290  C  CG  . TRP A  1 289 ? 21.38455  27.24197  -28.98338 1.000 25.79321  ?  289  TRP A CG  1 
ATOM   2291  C  CD1 . TRP A  1 289 ? 22.51225  27.91565  -29.37953 1.000 25.29805  ?  289  TRP A CD1 1 
ATOM   2292  C  CD2 . TRP A  1 289 ? 21.84217  25.99961  -28.41642 1.000 22.21639  ?  289  TRP A CD2 1 
ATOM   2293  N  NE1 . TRP A  1 289 ? 23.63385  27.17547  -29.08546 1.000 27.39297  ?  289  TRP A NE1 1 
ATOM   2294  C  CE2 . TRP A  1 289 ? 23.25310  25.99473  -28.50148 1.000 23.37879  ?  289  TRP A CE2 1 
ATOM   2295  C  CE3 . TRP A  1 289 ? 21.19590  24.89416  -27.84358 1.000 22.76698  ?  289  TRP A CE3 1 
ATOM   2296  C  CZ2 . TRP A  1 289 ? 24.02644  24.93590  -28.03823 1.000 24.37747  ?  289  TRP A CZ2 1 
ATOM   2297  C  CZ3 . TRP A  1 289 ? 21.96729  23.82772  -27.38451 1.000 23.99951  ?  289  TRP A CZ3 1 
ATOM   2298  C  CH2 . TRP A  1 289 ? 23.37248  23.85153  -27.49543 1.000 24.82312  ?  289  TRP A CH2 1 
ATOM   2299  N  N   . GLN A  1 290 ? 18.86877  24.98419  -30.34573 1.000 21.58079  ?  290  GLN A N   1 
ATOM   2300  C  CA  . GLN A  1 290 ? 19.15568  23.57780  -30.61881 1.000 21.38498  ?  290  GLN A CA  1 
ATOM   2301  C  C   . GLN A  1 290 ? 18.93959  23.24677  -32.08753 1.000 20.37811  ?  290  GLN A C   1 
ATOM   2302  O  O   . GLN A  1 290 ? 19.71188  22.48595  -32.67797 1.000 20.75070  ?  290  GLN A O   1 
ATOM   2303  C  CB  . GLN A  1 290 ? 18.27754  22.67048  -29.76734 1.000 18.44096  ?  290  GLN A CB  1 
ATOM   2304  C  CG  . GLN A  1 290 ? 18.50583  22.72249  -28.27025 1.000 18.67611  ?  290  GLN A CG  1 
ATOM   2305  C  CD  . GLN A  1 290 ? 17.54822  21.77138  -27.57534 1.000 20.32301  ?  290  GLN A CD  1 
ATOM   2306  O  OE1 . GLN A  1 290 ? 16.39327  22.13060  -27.30253 1.000 19.53437  ?  290  GLN A OE1 1 
ATOM   2307  N  NE2 . GLN A  1 290 ? 17.99004  20.52799  -27.36194 1.000 19.58854  ?  290  GLN A NE2 1 
ATOM   2308  N  N   . GLU A  1 291 ? 17.87458  23.77396  -32.68530 1.000 22.72168  ?  291  GLU A N   1 
ATOM   2309  C  CA  . GLU A  1 291 ? 17.58644  23.39410  -34.05536 1.000 25.94952  ?  291  GLU A CA  1 
ATOM   2310  C  C   . GLU A  1 291 ? 18.50844  24.09798  -35.03472 1.000 26.46054  ?  291  GLU A C   1 
ATOM   2311  O  O   . GLU A  1 291 ? 18.82667  23.53353  -36.08920 1.000 24.15304  ?  291  GLU A O   1 
ATOM   2312  C  CB  . GLU A  1 291 ? 16.12163  23.65153  -34.39157 1.000 26.74874  ?  291  GLU A CB  1 
ATOM   2313  C  CG  . GLU A  1 291 ? 15.19822  22.75692  -33.55053 1.000 27.76904  ?  291  GLU A CG  1 
ATOM   2314  C  CD  . GLU A  1 291 ? 13.73742  22.88602  -33.93511 1.000 30.83226  ?  291  GLU A CD  1 
ATOM   2315  O  OE1 . GLU A  1 291 ? 13.29022  24.03303  -34.15502 1.000 29.22763  ?  291  GLU A OE1 1 
ATOM   2316  O  OE2 . GLU A  1 291 ? 13.02291  21.84780  -33.95613 1.000 27.40814  -1 291  GLU A OE2 1 
ATOM   2317  N  N   . ASP A  1 292 ? 18.96825  25.30742  -34.70510 1.000 25.51232  ?  292  ASP A N   1 
ATOM   2318  C  CA  . ASP A  1 292 ? 20.03923  25.90000  -35.50027 1.000 27.52860  ?  292  ASP A CA  1 
ATOM   2319  C  C   . ASP A  1 292 ? 21.28232  25.01344  -35.46959 1.000 26.45529  ?  292  ASP A C   1 
ATOM   2320  O  O   . ASP A  1 292 ? 21.90388  24.76703  -36.50841 1.000 26.07029  ?  292  ASP A O   1 
ATOM   2321  C  CB  . ASP A  1 292 ? 20.36332  27.31083  -34.99086 1.000 27.85773  ?  292  ASP A CB  1 
ATOM   2322  C  CG  . ASP A  1 292 ? 19.29208  28.32909  -35.36792 1.000 31.10317  ?  292  ASP A CG  1 
ATOM   2323  O  OD1 . ASP A  1 292 ? 18.42457  28.01766  -36.21205 1.000 32.91804  ?  292  ASP A OD1 1 
ATOM   2324  O  OD2 . ASP A  1 292 ? 19.30493  29.44911  -34.81305 1.000 39.70101  -1 292  ASP A OD2 1 
ATOM   2325  N  N   . LEU A  1 293 ? 21.63864  24.49210  -34.29385 1.000 23.80122  ?  293  LEU A N   1 
ATOM   2326  C  CA  . LEU A  1 293 ? 22.84054  23.66390  -34.19328 1.000 25.98673  ?  293  LEU A CA  1 
ATOM   2327  C  C   . LEU A  1 293 ? 22.66405  22.31759  -34.90184 1.000 25.31742  ?  293  LEU A C   1 
ATOM   2328  O  O   . LEU A  1 293 ? 23.60778  21.81267  -35.53045 1.000 25.54458  ?  293  LEU A O   1 
ATOM   2329  C  CB  . LEU A  1 293 ? 23.21350  23.46334  -32.72133 1.000 23.87099  ?  293  LEU A CB  1 
ATOM   2330  C  CG  . LEU A  1 293 ? 24.41019  22.55278  -32.41527 1.000 26.87213  ?  293  LEU A CG  1 
ATOM   2331  C  CD1 . LEU A  1 293 ? 25.70261  23.16599  -32.91383 1.000 27.73158  ?  293  LEU A CD1 1 
ATOM   2332  C  CD2 . LEU A  1 293 ? 24.49713  22.24096  -30.90272 1.000 23.80259  ?  293  LEU A CD2 1 
ATOM   2333  N  N   . ILE A  1 294 ? 21.47475  21.71051  -34.80500 1.000 25.95925  ?  294  ILE A N   1 
ATOM   2334  C  CA  . ILE A  1 294 ? 21.23553  20.46573  -35.53421 1.000 23.77807  ?  294  ILE A CA  1 
ATOM   2335  C  C   . ILE A  1 294 ? 21.48893  20.68633  -37.01676 1.000 25.95996  ?  294  ILE A C   1 
ATOM   2336  O  O   . ILE A  1 294 ? 22.13894  19.87485  -37.68424 1.000 24.91882  ?  294  ILE A O   1 
ATOM   2337  C  CB  . ILE A  1 294 ? 19.80468  19.94165  -35.30424 1.000 25.73956  ?  294  ILE A CB  1 
ATOM   2338  C  CG1 . ILE A  1 294 ? 19.58316  19.53106  -33.83649 1.000 24.49799  ?  294  ILE A CG1 1 
ATOM   2339  C  CG2 . ILE A  1 294 ? 19.51527  18.76197  -36.25430 1.000 25.47676  ?  294  ILE A CG2 1 
ATOM   2340  C  CD1 . ILE A  1 294 ? 18.10529  19.41234  -33.46329 1.000 23.15103  ?  294  ILE A CD1 1 
ATOM   2341  N  N   . ARG A  1 295 ? 20.97187  21.78890  -37.56409 1.000 26.47552  ?  295  ARG A N   1 
ATOM   2342  C  CA  . ARG A  1 295 ? 21.12964  21.96910  -39.00493 1.000 33.19890  ?  295  ARG A CA  1 
ATOM   2343  C  C   . ARG A  1 295 ? 22.57448  22.26449  -39.35299 1.000 29.44728  ?  295  ARG A C   1 
ATOM   2344  O  O   . ARG A  1 295 ? 23.10034  21.73740  -40.33999 1.000 29.57083  ?  295  ARG A O   1 
ATOM   2345  C  CB  . ARG A  1 295 ? 20.23976  23.07755  -39.53803 1.000 32.28588  ?  295  ARG A CB  1 
ATOM   2346  C  CG  . ARG A  1 295 ? 20.73051  23.55507  -40.87801 1.000 39.31866  ?  295  ARG A CG  1 
ATOM   2347  C  CD  . ARG A  1 295 ? 20.13478  22.87892  -42.09991 1.000 45.49835  ?  295  ARG A CD  1 
ATOM   2348  N  NE  . ARG A  1 295 ? 18.68051  23.12210  -41.96899 1.000 47.29305  ?  295  ARG A NE  1 
ATOM   2349  C  CZ  . ARG A  1 295 ? 17.76835  22.79562  -42.87364 1.000 44.55173  ?  295  ARG A CZ  1 
ATOM   2350  N  NH1 . ARG A  1 295 ? 18.12262  22.36925  -44.06493 1.000 42.98112  ?  295  ARG A NH1 1 
ATOM   2351  N  NH2 . ARG A  1 295 ? 16.47994  22.98870  -42.60400 1.000 42.47327  ?  295  ARG A NH2 1 
ATOM   2352  N  N   . THR A  1 296 ? 23.23286  23.09339  -38.53836 1.000 29.54909  ?  296  THR A N   1 
ATOM   2353  C  CA  . THR A  1 296 ? 24.62722  23.42910  -38.79193 1.000 29.90079  ?  296  THR A CA  1 
ATOM   2354  C  C   . THR A  1 296 ? 25.49489  22.18016  -38.84401 1.000 30.41764  ?  296  THR A C   1 
ATOM   2355  O  O   . THR A  1 296 ? 26.35993  22.05200  -39.72135 1.000 27.68322  ?  296  THR A O   1 
ATOM   2356  C  CB  . THR A  1 296 ? 25.13391  24.39811  -37.72249 1.000 31.77802  ?  296  THR A CB  1 
ATOM   2357  O  OG1 . THR A  1 296 ? 24.47254  25.66592  -37.85244 1.000 28.52554  ?  296  THR A OG1 1 
ATOM   2358  C  CG2 . THR A  1 296 ? 26.65988  24.59275  -37.81942 1.000 33.16760  ?  296  THR A CG2 1 
ATOM   2359  N  N   . LEU A  1 297 ? 25.26669  21.23923  -37.92160 1.000 26.01011  ?  297  LEU A N   1 
ATOM   2360  C  CA  . LEU A  1 297 ? 26.08768  20.04040  -37.82661 1.000 25.61819  ?  297  LEU A CA  1 
ATOM   2361  C  C   . LEU A  1 297 ? 25.70998  19.00500  -38.87274 1.000 28.06536  ?  297  LEU A C   1 
ATOM   2362  O  O   . LEU A  1 297 ? 26.58182  18.27522  -39.35723 1.000 28.41678  ?  297  LEU A O   1 
ATOM   2363  C  CB  . LEU A  1 297 ? 25.95454  19.41888  -36.42859 1.000 28.27884  ?  297  LEU A CB  1 
ATOM   2364  C  CG  . LEU A  1 297 ? 26.55149  20.19082  -35.25177 1.000 29.84968  ?  297  LEU A CG  1 
ATOM   2365  C  CD1 . LEU A  1 297 ? 26.23752  19.48511  -33.93501 1.000 25.38841  ?  297  LEU A CD1 1 
ATOM   2366  C  CD2 . LEU A  1 297 ? 28.04902  20.34007  -35.40856 1.000 31.12353  ?  297  LEU A CD2 1 
ATOM   2367  N  N   . GLU A  1 298 ? 24.43005  18.91358  -39.23397 1.000 26.23431  ?  298  GLU A N   1 
ATOM   2368  C  CA  . GLU A  1 298 ? 24.03751  17.86303  -40.16303 1.000 25.19269  ?  298  GLU A CA  1 
ATOM   2369  C  C   . GLU A  1 298 ? 24.36998  18.22012  -41.61100 1.000 27.47176  ?  298  GLU A C   1 
ATOM   2370  O  O   . GLU A  1 298 ? 24.59445  17.31666  -42.42928 1.000 26.95611  ?  298  GLU A O   1 
ATOM   2371  C  CB  . GLU A  1 298 ? 22.54638  17.53385  -39.99111 1.000 25.86229  ?  298  GLU A CB  1 
ATOM   2372  C  CG  . GLU A  1 298 ? 22.27895  16.76684  -38.66395 1.000 22.45406  ?  298  GLU A CG  1 
ATOM   2373  C  CD  . GLU A  1 298 ? 20.82809  16.34775  -38.43644 1.000 22.84620  ?  298  GLU A CD  1 
ATOM   2374  O  OE1 . GLU A  1 298 ? 19.94193  16.70952  -39.23947 1.000 22.19226  ?  298  GLU A OE1 1 
ATOM   2375  O  OE2 . GLU A  1 298 ? 20.56996  15.65374  -37.40802 1.000 23.90796  -1 298  GLU A OE2 1 
ATOM   2376  N  N   . GLN A  1 299 ? 24.43526  19.50800  -41.93966 1.000 31.58411  ?  299  GLN A N   1 
ATOM   2377  C  CA  . GLN A  1 299 ? 24.84722  19.95618  -43.26551 1.000 32.56091  ?  299  GLN A CA  1 
ATOM   2378  C  C   . GLN A  1 299 ? 24.04060  19.24959  -44.35260 1.000 30.50171  ?  299  GLN A C   1 
ATOM   2379  O  O   . GLN A  1 299 ? 24.62070  18.57979  -45.22607 1.000 33.17315  ?  299  GLN A O   1 
ATOM   2380  C  CB  . GLN A  1 299 ? 26.33693  19.72678  -43.47344 1.000 34.14698  ?  299  GLN A CB  1 
ATOM   2381  C  CG  . GLN A  1 299 ? 27.24420  20.73074  -42.81310 1.000 39.36315  ?  299  GLN A CG  1 
ATOM   2382  C  CD  . GLN A  1 299 ? 28.65433  20.19477  -42.62070 1.000 44.39695  ?  299  GLN A CD  1 
ATOM   2383  O  OE1 . GLN A  1 299 ? 29.12769  19.36202  -43.39627 1.000 52.50663  ?  299  GLN A OE1 1 
ATOM   2384  N  NE2 . GLN A  1 299 ? 29.35025  20.70760  -41.61343 1.000 51.50720  ?  299  GLN A NE2 1 
ATOM   2385  N  N   . PRO A  1 300 ? 22.71939  19.35892  -44.33623 1.000 29.21940  ?  300  PRO A N   1 
ATOM   2386  C  CA  . PRO A  1 300 ? 21.90152  18.49344  -45.18585 1.000 28.17245  ?  300  PRO A CA  1 
ATOM   2387  C  C   . PRO A  1 300 ? 22.06675  18.84867  -46.65680 1.000 33.62231  ?  300  PRO A C   1 
ATOM   2388  O  O   . PRO A  1 300 ? 22.04186  20.02382  -47.02986 1.000 27.42977  ?  300  PRO A O   1 
ATOM   2389  C  CB  . PRO A  1 300 ? 20.47179  18.76608  -44.70284 1.000 27.15704  ?  300  PRO A CB  1 
ATOM   2390  C  CG  . PRO A  1 300 ? 20.61228  19.54942  -43.43764 1.000 31.29124  ?  300  PRO A CG  1 
ATOM   2391  C  CD  . PRO A  1 300 ? 21.89123  20.30138  -43.57199 1.000 33.12681  ?  300  PRO A CD  1 
ATOM   2392  N  N   . GLN A  1 301 ? 22.23768  17.81730  -47.48822 1.000 29.90798  ?  301  GLN A N   1 
ATOM   2393  C  CA  . GLN A  1 301 ? 22.15886  17.94391  -48.94386 1.000 30.42391  ?  301  GLN A CA  1 
ATOM   2394  C  C   . GLN A  1 301 ? 20.83577  17.33320  -49.37125 1.000 29.23635  ?  301  GLN A C   1 
ATOM   2395  O  O   . GLN A  1 301 ? 20.68949  16.10884  -49.39504 1.000 29.54874  ?  301  GLN A O   1 
ATOM   2396  C  CB  . GLN A  1 301 ? 23.31949  17.25600  -49.64759 1.000 34.05845  ?  301  GLN A CB  1 
ATOM   2397  C  CG  . GLN A  1 301 ? 24.66754  17.58283  -49.07981 1.000 40.67311  ?  301  GLN A CG  1 
ATOM   2398  C  CD  . GLN A  1 301 ? 25.70658  16.52023  -49.38044 1.000 45.97214  ?  301  GLN A CD  1 
ATOM   2399  O  OE1 . GLN A  1 301 ? 25.37863  15.37751  -49.72585 1.000 47.73369  ?  301  GLN A OE1 1 
ATOM   2400  N  NE2 . GLN A  1 301 ? 26.97783  16.90087  -49.26742 1.000 51.32050  ?  301  GLN A NE2 1 
ATOM   2401  N  N   . LEU A  1 302 ? 19.87273  18.18035  -49.69725 1.000 25.50581  ?  302  LEU A N   1 
ATOM   2402  C  CA  . LEU A  1 302 ? 18.54354  17.69904  -50.02832 1.000 30.31960  ?  302  LEU A CA  1 
ATOM   2403  C  C   . LEU A  1 302 ? 18.47168  17.22715  -51.47431 1.000 35.81889  ?  302  LEU A C   1 
ATOM   2404  O  O   . LEU A  1 302 ? 19.19399  17.70818  -52.35286 1.000 40.07090  ?  302  LEU A O   1 
ATOM   2405  C  CB  . LEU A  1 302 ? 17.49772  18.78809  -49.78589 1.000 32.91375  ?  302  LEU A CB  1 
ATOM   2406  C  CG  . LEU A  1 302 ? 16.92522  18.92714  -48.37351 1.000 37.17279  ?  302  LEU A CG  1 
ATOM   2407  C  CD1 . LEU A  1 302 ? 18.01446  19.06797  -47.30956 1.000 35.42644  ?  302  LEU A CD1 1 
ATOM   2408  C  CD2 . LEU A  1 302 ? 15.96972  20.11550  -48.33206 1.000 40.84483  ?  302  LEU A CD2 1 
ATOM   2409  N  N   . ILE A  1 303 ? 17.57850  16.27585  -51.71031 1.000 31.97401  ?  303  ILE A N   1 
ATOM   2410  C  CA  . ILE A  1 303 ? 17.27816  15.76636  -53.04246 1.000 39.67891  ?  303  ILE A CA  1 
ATOM   2411  C  C   . ILE A  1 303 ? 15.84744  16.16944  -53.35870 1.000 39.33345  ?  303  ILE A C   1 
ATOM   2412  O  O   . ILE A  1 303 ? 14.91376  15.76976  -52.65031 1.000 35.77420  ?  303  ILE A O   1 
ATOM   2413  C  CB  . ILE A  1 303 ? 17.45111  14.24194  -53.11833 1.000 38.90633  ?  303  ILE A CB  1 
ATOM   2414  C  CG1 . ILE A  1 303 ? 18.79165  13.82887  -52.49851 1.000 41.82410  ?  303  ILE A CG1 1 
ATOM   2415  C  CG2 . ILE A  1 303 ? 17.33121  13.77169  -54.55582 1.000 45.86231  ?  303  ILE A CG2 1 
ATOM   2416  C  CD1 . ILE A  1 303 ? 19.25986  12.44191  -52.89831 1.000 45.72699  ?  303  ILE A CD1 1 
ATOM   2417  N  N   . SER A  1 304 ? 15.67241  16.98875  -54.39180 1.000 37.54135  ?  304  SER A N   1 
ATOM   2418  C  CA  . SER A  1 304 ? 14.34195  17.34506  -54.86200 1.000 36.41860  ?  304  SER A CA  1 
ATOM   2419  C  C   . SER A  1 304 ? 13.96497  16.46147  -56.05094 1.000 39.40672  ?  304  SER A C   1 
ATOM   2420  O  O   . SER A  1 304 ? 14.82743  15.98791  -56.79393 1.000 40.90506  ?  304  SER A O   1 
ATOM   2421  C  CB  . SER A  1 304 ? 14.26799  18.82723  -55.25028 1.000 36.97487  ?  304  SER A CB  1 
ATOM   2422  O  OG  . SER A  1 304 ? 14.21055  19.66883  -54.08886 1.000 43.73165  ?  304  SER A OG  1 
ATOM   2423  N  N   . TYR A  1 305 ? 12.66589  16.20964  -56.19651 1.000 34.94684  ?  305  TYR A N   1 
ATOM   2424  C  CA  . TYR A  1 305 ? 12.12021  15.53660  -57.36409 1.000 37.18439  ?  305  TYR A CA  1 
ATOM   2425  C  C   . TYR A  1 305 ? 10.94654  16.34828  -57.88855 1.000 37.14633  ?  305  TYR A C   1 
ATOM   2426  O  O   . TYR A  1 305 ? 10.11140  16.82354  -57.11282 1.000 32.31395  ?  305  TYR A O   1 
ATOM   2427  C  CB  . TYR A  1 305 ? 11.63263  14.10446  -57.06567 1.000 35.21220  ?  305  TYR A CB  1 
ATOM   2428  C  CG  . TYR A  1 305 ? 12.65609  13.10121  -56.55040 1.000 39.12631  ?  305  TYR A CG  1 
ATOM   2429  C  CD1 . TYR A  1 305 ? 13.12316  13.14093  -55.23775 1.000 38.80484  ?  305  TYR A CD1 1 
ATOM   2430  C  CD2 . TYR A  1 305 ? 13.13240  12.09137  -57.38210 1.000 40.68262  ?  305  TYR A CD2 1 
ATOM   2431  C  CE1 . TYR A  1 305 ? 14.04847  12.19425  -54.76991 1.000 38.23979  ?  305  TYR A CE1 1 
ATOM   2432  C  CE2 . TYR A  1 305 ? 14.05189  11.14830  -56.92861 1.000 45.18872  ?  305  TYR A CE2 1 
ATOM   2433  C  CZ  . TYR A  1 305 ? 14.50987  11.20431  -55.62713 1.000 45.98364  ?  305  TYR A CZ  1 
ATOM   2434  O  OH  . TYR A  1 305 ? 15.42165  10.26092  -55.18992 1.000 44.98717  ?  305  TYR A OH  1 
ATOM   2435  N  N   . GLU A  1 306 ? 10.87097  16.49933  -59.20805 1.000 37.75171  ?  306  GLU A N   1 
ATOM   2436  C  CA  . GLU A  1 306 ? 9.74233   17.20836  -59.78840 1.000 31.05400  ?  306  GLU A CA  1 
ATOM   2437  C  C   . GLU A  1 306 ? 8.72247   16.28260  -60.43495 1.000 33.22617  ?  306  GLU A C   1 
ATOM   2438  O  O   . GLU A  1 306 ? 7.53490   16.59652  -60.42155 1.000 33.70416  ?  306  GLU A O   1 
ATOM   2439  C  CB  . GLU A  1 306 ? 10.22624  18.24749  -60.81405 1.000 35.83756  ?  306  GLU A CB  1 
ATOM   2440  C  CG  . GLU A  1 306 ? 10.56664  17.68646  -62.17367 1.000 35.88555  ?  306  GLU A CG  1 
ATOM   2441  C  CD  . GLU A  1 306 ? 11.99159  17.17628  -62.26065 1.000 41.65970  ?  306  GLU A CD  1 
ATOM   2442  O  OE1 . GLU A  1 306 ? 12.69830  17.22742  -61.21654 1.000 37.31084  ?  306  GLU A OE1 1 
ATOM   2443  O  OE2 . GLU A  1 306 ? 12.39201  16.72485  -63.37518 1.000 35.59803  -1 306  GLU A OE2 1 
ATOM   2444  N  N   . ASN A  1 307 ? 9.13046   15.13658  -60.96699 1.000 34.11196  ?  307  ASN A N   1 
ATOM   2445  C  CA  . ASN A  1 307 ? 8.20092   14.28002  -61.69790 1.000 33.25957  ?  307  ASN A CA  1 
ATOM   2446  C  C   . ASN A  1 307 ? 8.06153   12.98261  -60.90528 1.000 38.53038  ?  307  ASN A C   1 
ATOM   2447  O  O   . ASN A  1 307 ? 8.85828   12.05346  -61.04806 1.000 36.30849  ?  307  ASN A O   1 
ATOM   2448  C  CB  . ASN A  1 307 ? 8.66414   14.01195  -63.12316 1.000 34.64609  ?  307  ASN A CB  1 
ATOM   2449  C  CG  . ASN A  1 307 ? 7.61817   13.24543  -63.93866 1.000 36.84277  ?  307  ASN A CG  1 
ATOM   2450  O  OD1 . ASN A  1 307 ? 6.51543   12.95825  -63.45531 1.000 39.79727  ?  307  ASN A OD1 1 
ATOM   2451  N  ND2 . ASN A  1 307 ? 7.96544   12.90487  -65.17289 1.000 43.99050  ?  307  ASN A ND2 1 
ATOM   2452  N  N   . LEU A  1 308 ? 7.03906   12.93541  -60.06028 1.000 37.88880  ?  308  LEU A N   1 
ATOM   2453  C  CA  . LEU A  1 308 ? 6.75768   11.77574  -59.22682 1.000 35.60855  ?  308  LEU A CA  1 
ATOM   2454  C  C   . LEU A  1 308 ? 5.42000   11.13965  -59.59464 1.000 39.26245  ?  308  LEU A C   1 
ATOM   2455  O  O   . LEU A  1 308 ? 4.90164   10.30603  -58.83648 1.000 39.02452  ?  308  LEU A O   1 
ATOM   2456  C  CB  . LEU A  1 308 ? 6.79185   12.19467  -57.75144 1.000 31.41301  ?  308  LEU A CB  1 
ATOM   2457  C  CG  . LEU A  1 308 ? 8.18099   12.52655  -57.18798 1.000 33.05440  ?  308  LEU A CG  1 
ATOM   2458  C  CD1 . LEU A  1 308 ? 8.08275   13.23264  -55.82444 1.000 31.52024  ?  308  LEU A CD1 1 
ATOM   2459  C  CD2 . LEU A  1 308 ? 9.04821   11.27992  -57.07377 1.000 32.51454  ?  308  LEU A CD2 1 
ATOM   2460  N  N   . GLY A  1 309 ? 4.84464   11.52410  -60.73601 1.000 40.30631  ?  309  GLY A N   1 
ATOM   2461  C  CA  . GLY A  1 309 ? 3.63458   10.88674  -61.21328 1.000 42.80625  ?  309  GLY A CA  1 
ATOM   2462  C  C   . GLY A  1 309 ? 3.80519   9.39027   -61.40361 1.000 46.50908  ?  309  GLY A C   1 
ATOM   2463  O  O   . GLY A  1 309 ? 4.90912   8.86155   -61.58442 1.000 45.02327  ?  309  GLY A O   1 
ATOM   2464  N  N   . GLU A  1 310 ? 2.66800   8.69667   -61.37661 1.000 49.36409  ?  310  GLU A N   1 
ATOM   2465  C  CA  . GLU A  1 310 ? 2.68838   7.25437   -61.15557 1.000 53.79368  ?  310  GLU A CA  1 
ATOM   2466  C  C   . GLU A  1 310 ? 3.30966   6.50135   -62.33340 1.000 56.29603  ?  310  GLU A C   1 
ATOM   2467  O  O   . GLU A  1 310 ? 4.27862   5.75085   -62.15498 1.000 62.33338  ?  310  GLU A O   1 
ATOM   2468  C  CB  . GLU A  1 310 ? 1.27111   6.75439   -60.85725 1.000 55.34810  ?  310  GLU A CB  1 
ATOM   2469  C  CG  . GLU A  1 310 ? 1.19706   5.33391   -60.28464 1.000 53.98470  ?  310  GLU A CG  1 
ATOM   2470  C  CD  . GLU A  1 310 ? 2.37575   4.95771   -59.36696 1.000 57.60728  ?  310  GLU A CD  1 
ATOM   2471  O  OE1 . GLU A  1 310 ? 2.15125   4.72920   -58.14896 1.000 50.90843  ?  310  GLU A OE1 1 
ATOM   2472  O  OE2 . GLU A  1 310 ? 3.52319   4.85565   -59.86565 1.000 58.63736  -1 310  GLU A OE2 1 
ATOM   2473  N  N   . SER A  1 311 ? 2.76026   6.67728   -63.54238 1.000 53.53631  ?  311  SER A N   1 
ATOM   2474  C  CA  . SER A  1 311 ? 3.12790   5.88729   -64.72534 1.000 50.47106  ?  311  SER A CA  1 
ATOM   2475  C  C   . SER A  1 311 ? 2.75425   4.41358   -64.54814 1.000 51.43044  ?  311  SER A C   1 
ATOM   2476  O  O   . SER A  1 311 ? 2.33521   3.99390   -63.46452 1.000 48.82952  ?  311  SER A O   1 
ATOM   2477  C  CB  . SER A  1 311 ? 4.62303   6.02644   -65.05670 1.000 49.82460  ?  311  SER A CB  1 
ATOM   2478  O  OG  . SER A  1 311 ? 5.42439   5.21294   -64.21305 1.000 54.42452  ?  311  SER A OG  1 
ATOM   2479  N  N   . ALA A  1 312 ? 2.88859   3.61793   -65.60126 1.000 48.71889  ?  312  ALA A N   1 
ATOM   2480  C  CA  . ALA A  1 312 ? 2.39778   2.24713   -65.59132 1.000 48.17763  ?  312  ALA A CA  1 
ATOM   2481  C  C   . ALA A  1 312 ? 3.54641   1.25165   -65.47449 1.000 48.20545  ?  312  ALA A C   1 
ATOM   2482  O  O   . ALA A  1 312 ? 4.72196   1.58892   -65.66210 1.000 48.57168  ?  312  ALA A O   1 
ATOM   2483  C  CB  . ALA A  1 312 ? 1.57012   1.96287   -66.84915 1.000 52.80441  ?  312  ALA A CB  1 
ATOM   2484  N  N   . ALA A  1 313 ? 3.18122   0.00604   -65.15228 1.000 42.57161  ?  313  ALA A N   1 
ATOM   2485  C  CA  . ALA A  1 313 ? 4.16907   -1.05759  -65.00188 1.000 45.44121  ?  313  ALA A CA  1 
ATOM   2486  C  C   . ALA A  1 313 ? 4.89547   -1.31839  -66.31535 1.000 49.21173  ?  313  ALA A C   1 
ATOM   2487  O  O   . ALA A  1 313 ? 4.31100   -1.23096  -67.39888 1.000 44.24709  ?  313  ALA A O   1 
ATOM   2488  C  CB  . ALA A  1 313 ? 3.50049   -2.35055  -64.52044 1.000 40.55084  ?  313  ALA A CB  1 
ATOM   2489  N  N   . ILE A  1 314 ? 6.17917   -1.65036  -66.20750 1.000 53.33980  ?  314  ILE A N   1 
ATOM   2490  C  CA  . ILE A  1 314 ? 7.02435   -1.95408  -67.35643 1.000 53.56216  ?  314  ILE A CA  1 
ATOM   2491  C  C   . ILE A  1 314 ? 7.22875   -3.46500  -67.41007 1.000 50.54972  ?  314  ILE A C   1 
ATOM   2492  O  O   . ILE A  1 314 ? 7.77740   -4.06023  -66.47219 1.000 52.06947  ?  314  ILE A O   1 
ATOM   2493  C  CB  . ILE A  1 314 ? 8.37168   -1.21802  -67.26991 1.000 56.17469  ?  314  ILE A CB  1 
ATOM   2494  C  CG1 . ILE A  1 314 ? 8.17215   0.30523   -67.33507 1.000 54.45748  ?  314  ILE A CG1 1 
ATOM   2495  C  CG2 . ILE A  1 314 ? 9.31704   -1.71566  -68.36379 1.000 54.52820  ?  314  ILE A CG2 1 
ATOM   2496  C  CD1 . ILE A  1 314 ? 7.27217   0.78743   -68.47599 1.000 56.96388  ?  314  ILE A CD1 1 
ATOM   2497  N  N   . SER A  1 315 ? 6.78531   -4.09063  -68.50254 1.000 52.37792  ?  315  SER A N   1 
ATOM   2498  C  CA  . SER A  1 315 ? 6.92080   -5.53152  -68.67557 1.000 48.89600  ?  315  SER A CA  1 
ATOM   2499  C  C   . SER A  1 315 ? 7.22082   -5.86812  -70.12816 1.000 49.63971  ?  315  SER A C   1 
ATOM   2500  O  O   . SER A  1 315 ? 6.73190   -5.21341  -71.05435 1.000 51.00321  ?  315  SER A O   1 
ATOM   2501  C  CB  . SER A  1 315 ? 5.66220   -6.29774  -68.24736 1.000 45.45009  ?  315  SER A CB  1 
ATOM   2502  O  OG  . SER A  1 315 ? 5.88764   -7.70202  -68.32728 1.000 46.69635  ?  315  SER A OG  1 
ATOM   2503  N  N   . SER A  1 316 ? 8.01548   -6.92200  -70.31004 1.000 49.38330  ?  316  SER A N   1 
ATOM   2504  C  CA  . SER A  1 316 ? 8.31373   -7.45236  -71.63391 1.000 50.60162  ?  316  SER A CA  1 
ATOM   2505  C  C   . SER A  1 316 ? 7.32861   -8.52105  -72.08872 1.000 47.71054  ?  316  SER A C   1 
ATOM   2506  O  O   . SER A  1 316 ? 7.29225   -8.83817  -73.28549 1.000 48.17718  ?  316  SER A O   1 
ATOM   2507  C  CB  . SER A  1 316 ? 9.72690   -8.04024  -71.65321 1.000 49.23426  ?  316  SER A CB  1 
ATOM   2508  O  OG  . SER A  1 316 ? 9.75035   -9.26817  -70.94538 1.000 54.25132  ?  316  SER A OG  1 
ATOM   2509  N  N   . GLU A  1 317 ? 6.52366   -9.07191  -71.17792 1.000 44.18742  ?  317  GLU A N   1 
ATOM   2510  C  CA  . GLU A  1 317 ? 5.69976   -10.22027 -71.51738 1.000 39.61550  ?  317  GLU A CA  1 
ATOM   2511  C  C   . GLU A  1 317 ? 4.43022   -10.23394 -70.67441 1.000 40.03500  ?  317  GLU A C   1 
ATOM   2512  O  O   . GLU A  1 317 ? 4.36395   -9.64785  -69.59027 1.000 38.99171  ?  317  GLU A O   1 
ATOM   2513  C  CB  . GLU A  1 317 ? 6.49658   -11.50873 -71.33293 1.000 40.12431  ?  317  GLU A CB  1 
ATOM   2514  C  CG  . GLU A  1 317 ? 6.50609   -12.02675 -69.93138 1.000 42.16663  ?  317  GLU A CG  1 
ATOM   2515  C  CD  . GLU A  1 317 ? 7.46016   -13.17884 -69.78117 1.000 45.46816  ?  317  GLU A CD  1 
ATOM   2516  O  OE1 . GLU A  1 317 ? 8.35672   -13.30030 -70.64329 1.000 46.16098  ?  317  GLU A OE1 1 
ATOM   2517  O  OE2 . GLU A  1 317 ? 7.30759   -13.96428 -68.82161 1.000 50.09867  -1 317  GLU A OE2 1 
ATOM   2518  N  N   . LYS A  1 318 ? 3.41722   -10.91080 -71.20287 1.000 33.58602  ?  318  LYS A N   1 
ATOM   2519  C  CA  . LYS A  1 318 ? 2.09890   -11.02480 -70.59486 1.000 27.14220  ?  318  LYS A CA  1 
ATOM   2520  C  C   . LYS A  1 318 ? 1.72937   -12.50171 -70.51660 1.000 34.47266  ?  318  LYS A C   1 
ATOM   2521  O  O   . LYS A  1 318 ? 1.87843   -13.23845 -71.50410 1.000 28.87617  ?  318  LYS A O   1 
ATOM   2522  C  CB  . LYS A  1 318 ? 1.06102   -10.26108 -71.41126 1.000 30.85837  ?  318  LYS A CB  1 
ATOM   2523  C  CG  . LYS A  1 318 ? -0.31208  -10.21583 -70.79933 1.000 33.17880  ?  318  LYS A CG  1 
ATOM   2524  C  CD  . LYS A  1 318 ? -1.24041  -9.26897  -71.55354 1.000 34.93923  ?  318  LYS A CD  1 
ATOM   2525  C  CE  . LYS A  1 318 ? -0.51340  -8.01834  -72.07658 1.000 36.51186  ?  318  LYS A CE  1 
ATOM   2526  N  NZ  . LYS A  1 318 ? -1.47459  -7.04443  -72.65686 1.000 32.16940  ?  318  LYS A NZ  1 
ATOM   2527  N  N   . VAL A  1 319 ? 1.25299   -12.93242 -69.34756 1.000 32.88968  ?  319  VAL A N   1 
ATOM   2528  C  CA  . VAL A  1 319 ? 0.94174   -14.33374 -69.07961 1.000 31.18077  ?  319  VAL A CA  1 
ATOM   2529  C  C   . VAL A  1 319 ? -0.56348  -14.48390 -68.91530 1.000 33.71883  ?  319  VAL A C   1 
ATOM   2530  O  O   . VAL A  1 319 ? -1.19456  -13.71474 -68.18204 1.000 30.45254  ?  319  VAL A O   1 
ATOM   2531  C  CB  . VAL A  1 319 ? 1.66924   -14.84320 -67.82604 1.000 31.33350  ?  319  VAL A CB  1 
ATOM   2532  C  CG1 . VAL A  1 319 ? 1.39634   -16.33739 -67.63236 1.000 27.85288  ?  319  VAL A CG1 1 
ATOM   2533  C  CG2 . VAL A  1 319 ? 3.17162   -14.53395 -67.89841 1.000 27.99858  ?  319  VAL A CG2 1 
ATOM   2534  N  N   . SER A  1 320 ? -1.13335  -15.50117 -69.56410 1.000 32.56518  ?  320  SER A N   1 
ATOM   2535  C  CA  . SER A  1 320 ? -2.54998  -15.83168 -69.40535 1.000 31.62550  ?  320  SER A CA  1 
ATOM   2536  C  C   . SER A  1 320 ? -2.67868  -16.74169 -68.19365 1.000 32.20600  ?  320  SER A C   1 
ATOM   2537  O  O   . SER A  1 320 ? -2.67313  -17.96678 -68.29981 1.000 32.41952  ?  320  SER A O   1 
ATOM   2538  C  CB  . SER A  1 320 ? -3.11105  -16.48168 -70.66480 1.000 32.82586  ?  320  SER A CB  1 
ATOM   2539  O  OG  . SER A  1 320 ? -2.93758  -15.62354 -71.77840 1.000 37.85364  ?  320  SER A OG  1 
ATOM   2540  N  N   . ALA A  1 321 ? -2.78355  -16.12193 -67.02238 1.000 35.14135  ?  321  ALA A N   1 
ATOM   2541  C  CA  . ALA A  1 321 ? -2.92840  -16.82688 -65.75919 1.000 32.58453  ?  321  ALA A CA  1 
ATOM   2542  C  C   . ALA A  1 321 ? -3.80461  -15.98213 -64.84920 1.000 35.52841  ?  321  ALA A C   1 
ATOM   2543  O  O   . ALA A  1 321 ? -3.93762  -14.76929 -65.03717 1.000 32.72903  ?  321  ALA A O   1 
ATOM   2544  C  CB  . ALA A  1 321 ? -1.57678  -17.07891 -65.08992 1.000 32.99060  ?  321  ALA A CB  1 
ATOM   2545  N  N   . ASP A  1 322 ? -4.38707  -16.62796 -63.83967 1.000 34.37120  ?  322  ASP A N   1 
ATOM   2546  C  CA  . ASP A  1 322 ? -5.28728  -15.93798 -62.92606 1.000 33.46962  ?  322  ASP A CA  1 
ATOM   2547  C  C   . ASP A  1 322 ? -4.81689  -16.01818 -61.47739 1.000 34.92309  ?  322  ASP A C   1 
ATOM   2548  O  O   . ASP A  1 322 ? -5.61951  -15.81301 -60.55994 1.000 32.88584  ?  322  ASP A O   1 
ATOM   2549  C  CB  . ASP A  1 322 ? -6.71220  -16.47659 -63.08273 1.000 33.20964  ?  322  ASP A CB  1 
ATOM   2550  C  CG  . ASP A  1 322 ? -6.84137  -17.93562 -62.69794 1.000 37.97988  ?  322  ASP A CG  1 
ATOM   2551  O  OD1 . ASP A  1 322 ? -5.83918  -18.57224 -62.28844 1.000 39.05898  ?  322  ASP A OD1 1 
ATOM   2552  O  OD2 . ASP A  1 322 ? -7.97401  -18.45098 -62.79667 1.000 43.96576  -1 322  ASP A OD2 1 
ATOM   2553  N  N   . LYS A  1 323 ? -3.53338  -16.31882 -61.26210 1.000 32.48353  ?  323  LYS A N   1 
ATOM   2554  C  CA  . LYS A  1 323 ? -2.88886  -16.29671 -59.95440 1.000 31.87368  ?  323  LYS A CA  1 
ATOM   2555  C  C   . LYS A  1 323 ? -1.64833  -15.42374 -60.03804 1.000 31.87644  ?  323  LYS A C   1 
ATOM   2556  O  O   . LYS A  1 323 ? -0.84543  -15.56959 -60.96397 1.000 30.39594  ?  323  LYS A O   1 
ATOM   2557  C  CB  . LYS A  1 323 ? -2.48412  -17.70258 -59.46754 1.000 36.23531  ?  323  LYS A CB  1 
ATOM   2558  C  CG  . LYS A  1 323 ? -3.56171  -18.76940 -59.49547 1.000 38.05905  ?  323  LYS A CG  1 
ATOM   2559  C  CD  . LYS A  1 323 ? -4.90346  -18.24738 -59.00215 1.000 40.04419  ?  323  LYS A CD  1 
ATOM   2560  C  CE  . LYS A  1 323 ? -5.67947  -19.28856 -58.19475 1.000 45.17857  ?  323  LYS A CE  1 
ATOM   2561  N  NZ  . LYS A  1 323 ? -6.82148  -19.78600 -59.02858 1.000 50.56528  ?  323  LYS A NZ  1 
ATOM   2562  N  N   . VAL A  1 324 ? -1.48280  -14.53139 -59.06165 1.000 30.08794  ?  324  VAL A N   1 
ATOM   2563  C  CA  . VAL A  1 324 ? -0.34340  -13.62154 -58.99450 1.000 29.70555  ?  324  VAL A CA  1 
ATOM   2564  C  C   . VAL A  1 324 ? 0.28395   -13.69609 -57.61097 1.000 28.96638  ?  324  VAL A C   1 
ATOM   2565  O  O   . VAL A  1 324 ? -0.42310  -13.68080 -56.59799 1.000 30.29365  ?  324  VAL A O   1 
ATOM   2566  C  CB  . VAL A  1 324 ? -0.75363  -12.16834 -59.29977 1.000 28.82355  ?  324  VAL A CB  1 
ATOM   2567  C  CG1 . VAL A  1 324 ? 0.47529   -11.27945 -59.33638 1.000 28.52564  ?  324  VAL A CG1 1 
ATOM   2568  C  CG2 . VAL A  1 324 ? -1.50148  -12.08973 -60.61860 1.000 29.83089  ?  324  VAL A CG2 1 
ATOM   2569  N  N   . SER A  1 325 ? 1.61219   -13.72909 -57.57330 1.000 26.64077  ?  325  SER A N   1 
ATOM   2570  C  CA  . SER A  1 325 ? 2.36392   -13.67043 -56.33110 1.000 28.01203  ?  325  SER A CA  1 
ATOM   2571  C  C   . SER A  1 325 ? 2.78801   -12.23424 -56.03843 1.000 30.87648  ?  325  SER A C   1 
ATOM   2572  O  O   . SER A  1 325 ? 3.28518   -11.53400 -56.92604 1.000 27.92062  ?  325  SER A O   1 
ATOM   2573  C  CB  . SER A  1 325 ? 3.59670   -14.56524 -56.42120 1.000 31.52677  ?  325  SER A CB  1 
ATOM   2574  O  OG  . SER A  1 325 ? 4.42757   -14.40592 -55.29314 1.000 31.98443  ?  325  SER A OG  1 
ATOM   2575  N  N   . ILE A  1 326 ? 2.56527   -11.79310 -54.80360 1.000 27.69683  ?  326  ILE A N   1 
ATOM   2576  C  CA  . ILE A  1 326 ? 3.22768   -10.60273 -54.27691 1.000 29.76239  ?  326  ILE A CA  1 
ATOM   2577  C  C   . ILE A  1 326 ? 4.55344   -11.08523 -53.70224 1.000 31.91023  ?  326  ILE A C   1 
ATOM   2578  O  O   . ILE A  1 326 ? 4.58987   -11.77590 -52.67881 1.000 32.05620  ?  326  ILE A O   1 
ATOM   2579  C  CB  . ILE A  1 326 ? 2.37910   -9.87088  -53.22642 1.000 29.11614  ?  326  ILE A CB  1 
ATOM   2580  C  CG1 . ILE A  1 326 ? 0.93955   -9.66470  -53.71753 1.000 27.01533  ?  326  ILE A CG1 1 
ATOM   2581  C  CG2 . ILE A  1 326 ? 2.98607   -8.49142  -52.90905 1.000 28.10463  ?  326  ILE A CG2 1 
ATOM   2582  C  CD1 . ILE A  1 326 ? 0.09730   -8.82904  -52.75772 1.000 29.25177  ?  326  ILE A CD1 1 
ATOM   2583  N  N   . VAL A  1 327 ? 5.63523   -10.72862 -54.37232 1.000 30.46911  ?  327  VAL A N   1 
ATOM   2584  C  CA  . VAL A  1 327 ? 6.92654   -11.38468 -54.20981 1.000 32.69107  ?  327  VAL A CA  1 
ATOM   2585  C  C   . VAL A  1 327 ? 7.59350   -10.99610 -52.89495 1.000 34.29602  ?  327  VAL A C   1 
ATOM   2586  O  O   . VAL A  1 327 ? 7.46485   -9.86242  -52.40206 1.000 30.44548  ?  327  VAL A O   1 
ATOM   2587  C  CB  . VAL A  1 327 ? 7.80656   -11.04562 -55.43191 1.000 37.81421  ?  327  VAL A CB  1 
ATOM   2588  C  CG1 . VAL A  1 327 ? 9.22402   -11.55526 -55.25852 1.000 41.55749  ?  327  VAL A CG1 1 
ATOM   2589  C  CG2 . VAL A  1 327 ? 7.16869   -11.65219 -56.69828 1.000 33.28911  ?  327  VAL A CG2 1 
ATOM   2590  N  N   . LYS A  1 328 ? 8.32796   -11.96138 -52.32952 1.000 33.29968  ?  328  LYS A N   1 
ATOM   2591  C  CA  . LYS A  1 328 ? 9.17238   -11.71710 -51.16368 1.000 37.13091  ?  328  LYS A CA  1 
ATOM   2592  C  C   . LYS A  1 328 ? 10.11150  -10.53327 -51.38917 1.000 36.96311  ?  328  LYS A C   1 
ATOM   2593  O  O   . LYS A  1 328 ? 10.70893  -10.38035 -52.46078 1.000 32.75782  ?  328  LYS A O   1 
ATOM   2594  C  CB  . LYS A  1 328 ? 9.98819   -12.97179 -50.83440 1.000 38.20831  ?  328  LYS A CB  1 
ATOM   2595  C  CG  . LYS A  1 328 ? 10.94064  -12.80503 -49.64367 1.000 40.73634  ?  328  LYS A CG  1 
ATOM   2596  C  CD  . LYS A  1 328 ? 10.20668  -12.93701 -48.30721 1.000 41.85704  ?  328  LYS A CD  1 
ATOM   2597  C  CE  . LYS A  1 328 ? 11.03236  -12.35072 -47.15726 1.000 44.75894  ?  328  LYS A CE  1 
ATOM   2598  N  NZ  . LYS A  1 328 ? 11.30830  -13.34945 -46.08093 1.000 51.79703  ?  328  LYS A NZ  1 
ATOM   2599  N  N   . ASP A  1 329 ? 10.21786  -9.68926  -50.35804 1.000 34.55929  ?  329  ASP A N   1 
ATOM   2600  C  CA  . ASP A  1 329 ? 11.09337  -8.52609  -50.29878 1.000 34.46118  ?  329  ASP A CA  1 
ATOM   2601  C  C   . ASP A  1 329 ? 10.66886  -7.41915  -51.25153 1.000 34.28928  ?  329  ASP A C   1 
ATOM   2602  O  O   . ASP A  1 329 ? 11.46587  -6.52407  -51.54942 1.000 34.14416  ?  329  ASP A O   1 
ATOM   2603  C  CB  . ASP A  1 329 ? 12.56386  -8.89659  -50.55589 1.000 37.10373  ?  329  ASP A CB  1 
ATOM   2604  C  CG  . ASP A  1 329 ? 13.15088  -9.77986  -49.45968 1.000 39.46941  ?  329  ASP A CG  1 
ATOM   2605  O  OD1 . ASP A  1 329 ? 12.82610  -9.56553  -48.27047 1.000 41.80258  ?  329  ASP A OD1 1 
ATOM   2606  O  OD2 . ASP A  1 329 ? 13.95574  -10.68049 -49.78595 1.000 45.27072  -1 329  ASP A OD2 1 
ATOM   2607  N  N   . SER A  1 330 ? 9.42205   -7.42790  -51.72766 1.000 30.64259  ?  330  SER A N   1 
ATOM   2608  C  CA  . SER A  1 330 ? 9.03461   -6.37731  -52.65907 1.000 30.58249  ?  330  SER A CA  1 
ATOM   2609  C  C   . SER A  1 330 ? 8.96438   -5.00973  -51.98274 1.000 30.20228  ?  330  SER A C   1 
ATOM   2610  O  O   . SER A  1 330 ? 9.05079   -3.98821  -52.67619 1.000 32.04933  ?  330  SER A O   1 
ATOM   2611  C  CB  . SER A  1 330 ? 7.69701   -6.70282  -53.31885 1.000 30.62796  ?  330  SER A CB  1 
ATOM   2612  O  OG  . SER A  1 330 ? 6.82154   -7.27650  -52.38153 1.000 31.28997  ?  330  SER A OG  1 
ATOM   2613  N  N   . TRP A  1 331 ? 8.83511   -4.96118  -50.64941 1.000 28.48534  ?  331  TRP A N   1 
ATOM   2614  C  CA  . TRP A  1 331 ? 8.92690   -3.69117  -49.93720 1.000 30.96344  ?  331  TRP A CA  1 
ATOM   2615  C  C   . TRP A  1 331 ? 10.29692  -3.03100  -50.07070 1.000 32.96522  ?  331  TRP A C   1 
ATOM   2616  O  O   . TRP A  1 331 ? 10.45531  -1.88190  -49.63263 1.000 29.78488  ?  331  TRP A O   1 
ATOM   2617  C  CB  . TRP A  1 331 ? 8.58862   -3.88850  -48.44877 1.000 33.61050  ?  331  TRP A CB  1 
ATOM   2618  C  CG  . TRP A  1 331 ? 9.55095   -4.78873  -47.73519 1.000 33.61849  ?  331  TRP A CG  1 
ATOM   2619  C  CD1 . TRP A  1 331 ? 9.56107   -6.15727  -47.74790 1.000 34.57560  ?  331  TRP A CD1 1 
ATOM   2620  C  CD2 . TRP A  1 331 ? 10.67814  -4.38595  -46.94928 1.000 33.05728  ?  331  TRP A CD2 1 
ATOM   2621  N  NE1 . TRP A  1 331 ? 10.61107  -6.62622  -46.99647 1.000 31.93089  ?  331  TRP A NE1 1 
ATOM   2622  C  CE2 . TRP A  1 331 ? 11.30648  -5.55944  -46.48828 1.000 35.44604  ?  331  TRP A CE2 1 
ATOM   2623  C  CE3 . TRP A  1 331 ? 11.20375  -3.14694  -46.57311 1.000 36.11064  ?  331  TRP A CE3 1 
ATOM   2624  C  CZ2 . TRP A  1 331 ? 12.44414  -5.53014  -45.68363 1.000 35.77930  ?  331  TRP A CZ2 1 
ATOM   2625  C  CZ3 . TRP A  1 331 ? 12.32394  -3.11865  -45.76502 1.000 37.23179  ?  331  TRP A CZ3 1 
ATOM   2626  C  CH2 . TRP A  1 331 ? 12.93189  -4.30520  -45.32706 1.000 41.12337  ?  331  TRP A CH2 1 
ATOM   2627  N  N   . ASN A  1 332 ? 11.29302  -3.73071  -50.63260 1.000 30.38349  ?  332  ASN A N   1 
ATOM   2628  C  CA  . ASN A  1 332 ? 12.55121  -3.11207  -51.04256 1.000 35.57370  ?  332  ASN A CA  1 
ATOM   2629  C  C   . ASN A  1 332 ? 12.46844  -2.73282  -52.51809 1.000 37.60093  ?  332  ASN A C   1 
ATOM   2630  O  O   . ASN A  1 332 ? 12.26878  -3.62211  -53.36038 1.000 38.49890  ?  332  ASN A O   1 
ATOM   2631  C  CB  . ASN A  1 332 ? 13.71887  -4.06552  -50.79143 1.000 33.74555  ?  332  ASN A CB  1 
ATOM   2632  C  CG  . ASN A  1 332 ? 15.01723  -3.63200  -51.48011 1.000 40.33554  ?  332  ASN A CG  1 
ATOM   2633  O  OD1 . ASN A  1 332 ? 15.16215  -2.49894  -51.93433 1.000 44.31295  ?  332  ASN A OD1 1 
ATOM   2634  N  ND2 . ASN A  1 332 ? 15.98009  -4.54330  -51.53157 1.000 45.86611  ?  332  ASN A ND2 1 
ATOM   2635  N  N   . PRO A  1 333 ? 12.61850  -1.45037  -52.88364 1.000 37.93709  ?  333  PRO A N   1 
ATOM   2636  C  CA  . PRO A  1 333 ? 12.44771  -1.05033  -54.29622 1.000 39.69827  ?  333  PRO A CA  1 
ATOM   2637  C  C   . PRO A  1 333 ? 13.49100  -1.62636  -55.23699 1.000 42.09669  ?  333  PRO A C   1 
ATOM   2638  O  O   . PRO A  1 333 ? 13.30785  -1.52944  -56.45970 1.000 42.83531  ?  333  PRO A O   1 
ATOM   2639  C  CB  . PRO A  1 333 ? 12.56408  0.48068   -54.26531 1.000 37.73933  ?  333  PRO A CB  1 
ATOM   2640  C  CG  . PRO A  1 333 ? 12.90989  0.85677   -52.90498 1.000 36.50669  ?  333  PRO A CG  1 
ATOM   2641  C  CD  . PRO A  1 333 ? 12.80526  -0.30247  -51.98524 1.000 37.50152  ?  333  PRO A CD  1 
ATOM   2642  N  N   . GLU A  1 334 ? 14.58807  -2.18464  -54.71874 1.000 44.81418  ?  334  GLU A N   1 
ATOM   2643  C  CA  . GLU A  1 334 ? 15.57462  -2.81025  -55.59294 1.000 48.38125  ?  334  GLU A CA  1 
ATOM   2644  C  C   . GLU A  1 334 ? 15.01299  -4.05397  -56.27234 1.000 48.99487  ?  334  GLU A C   1 
ATOM   2645  O  O   . GLU A  1 334 ? 15.39254  -4.36629  -57.40662 1.000 51.81426  ?  334  GLU A O   1 
ATOM   2646  C  CB  . GLU A  1 334 ? 16.83242  -3.14926  -54.79823 1.000 47.59438  ?  334  GLU A CB  1 
ATOM   2647  C  CG  . GLU A  1 334 ? 17.61493  -1.92503  -54.35103 1.000 50.89866  ?  334  GLU A CG  1 
ATOM   2648  C  CD  . GLU A  1 334 ? 18.73878  -2.26717  -53.38108 1.000 59.33143  ?  334  GLU A CD  1 
ATOM   2649  O  OE1 . GLU A  1 334 ? 18.62675  -3.28445  -52.65359 1.000 57.80464  ?  334  GLU A OE1 1 
ATOM   2650  O  OE2 . GLU A  1 334 ? 19.73936  -1.51590  -53.34829 1.000 63.51265  -1 334  GLU A OE2 1 
ATOM   2651  N  N   . ILE A  1 335 ? 14.12107  -4.77264  -55.59803 1.000 46.72408  ?  335  ILE A N   1 
ATOM   2652  C  CA  . ILE A  1 335 ? 13.40884  -5.89597  -56.19736 1.000 47.27463  ?  335  ILE A CA  1 
ATOM   2653  C  C   . ILE A  1 335 ? 12.48881  -5.34039  -57.28219 1.000 46.42944  ?  335  ILE A C   1 
ATOM   2654  O  O   . ILE A  1 335 ? 11.47125  -4.71230  -56.97814 1.000 45.47174  ?  335  ILE A O   1 
ATOM   2655  C  CB  . ILE A  1 335 ? 12.61616  -6.67683  -55.14202 1.000 46.21118  ?  335  ILE A CB  1 
ATOM   2656  C  CG1 . ILE A  1 335 ? 13.54274  -7.12543  -54.00252 1.000 46.43956  ?  335  ILE A CG1 1 
ATOM   2657  C  CG2 . ILE A  1 335 ? 11.85993  -7.83769  -55.77454 1.000 42.85892  ?  335  ILE A CG2 1 
ATOM   2658  C  CD1 . ILE A  1 335 ? 14.28989  -8.40423  -54.28528 1.000 49.22666  ?  335  ILE A CD1 1 
ATOM   2659  N  N   . THR A  1 336 ? 12.82570  -5.58301  -58.55025 1.000 46.13235  ?  336  THR A N   1 
ATOM   2660  C  CA  . THR A  1 336 ? 12.14471  -4.87915  -59.63219 1.000 46.86343  ?  336  THR A CA  1 
ATOM   2661  C  C   . THR A  1 336 ? 10.83913  -5.54725  -60.07539 1.000 47.69485  ?  336  THR A C   1 
ATOM   2662  O  O   . THR A  1 336 ? 9.93700   -4.84552  -60.55233 1.000 46.99928  ?  336  THR A O   1 
ATOM   2663  C  CB  . THR A  1 336 ? 13.09909  -4.71203  -60.82355 1.000 51.10791  ?  336  THR A CB  1 
ATOM   2664  O  OG1 . THR A  1 336 ? 13.78334  -5.94558  -61.07081 1.000 55.68250  ?  336  THR A OG1 1 
ATOM   2665  C  CG2 . THR A  1 336 ? 14.14031  -3.63146  -60.51740 1.000 48.67319  ?  336  THR A CG2 1 
ATOM   2666  N  N   . GLU A  1 337 ? 10.69687  -6.86847  -59.91674 1.000 44.27548  ?  337  GLU A N   1 
ATOM   2667  C  CA  . GLU A  1 337 ? 9.45012   -7.58401  -60.23445 1.000 45.21627  ?  337  GLU A CA  1 
ATOM   2668  C  C   . GLU A  1 337 ? 8.64615   -7.77472  -58.94521 1.000 41.11100  ?  337  GLU A C   1 
ATOM   2669  O  O   . GLU A  1 337 ? 8.76831   -8.79646  -58.26728 1.000 40.75530  ?  337  GLU A O   1 
ATOM   2670  C  CB  . GLU A  1 337 ? 9.72951   -8.94112  -60.88992 1.000 50.25050  ?  337  GLU A CB  1 
ATOM   2671  C  CG  . GLU A  1 337 ? 8.70716   -9.33608  -61.96485 1.000 48.46526  ?  337  GLU A CG  1 
ATOM   2672  C  CD  . GLU A  1 337 ? 8.53830   -10.85320 -62.18188 1.000 53.36178  ?  337  GLU A CD  1 
ATOM   2673  O  OE1 . GLU A  1 337 ? 9.17956   -11.66220 -61.46462 1.000 52.50804  ?  337  GLU A OE1 1 
ATOM   2674  O  OE2 . GLU A  1 337 ? 7.74302   -11.23082 -63.08272 1.000 52.72642  -1 337  GLU A OE2 1 
ATOM   2675  N  N   . SER A  1 338 ? 7.78109   -6.79830  -58.62893 1.000 38.76163  ?  338  SER A N   1 
ATOM   2676  C  CA  . SER A  1 338 ? 7.05527   -6.79206  -57.35720 1.000 36.76999  ?  338  SER A CA  1 
ATOM   2677  C  C   . SER A  1 338 ? 5.87556   -7.76206  -57.35637 1.000 36.35092  ?  338  SER A C   1 
ATOM   2678  O  O   . SER A  1 338 ? 5.56014   -8.36701  -56.32092 1.000 31.72718  ?  338  SER A O   1 
ATOM   2679  C  CB  . SER A  1 338 ? 6.55358   -5.38176  -57.05731 1.000 33.91824  ?  338  SER A CB  1 
ATOM   2680  O  OG  . SER A  1 338 ? 7.56403   -4.40400  -57.27756 1.000 36.01508  ?  338  SER A OG  1 
ATOM   2681  N  N   . TYR A  1 339 ? 5.17625   -7.86508  -58.47998 1.000 27.49963  ?  339  TYR A N   1 
ATOM   2682  C  CA  . TYR A  1 339 ? 4.12017   -8.84013  -58.68889 1.000 28.63289  ?  339  TYR A CA  1 
ATOM   2683  C  C   . TYR A  1 339 ? 4.57750   -9.81524  -59.76018 1.000 31.89711  ?  339  TYR A C   1 
ATOM   2684  O  O   . TYR A  1 339 ? 5.25023   -9.42306  -60.71035 1.000 30.83012  ?  339  TYR A O   1 
ATOM   2685  C  CB  . TYR A  1 339 ? 2.81272   -8.17771  -59.12692 1.000 28.53918  ?  339  TYR A CB  1 
ATOM   2686  C  CG  . TYR A  1 339 ? 2.23136   -7.16432  -58.15563 1.000 28.78166  ?  339  TYR A CG  1 
ATOM   2687  C  CD1 . TYR A  1 339 ? 1.61173   -7.57454  -56.97910 1.000 28.83816  ?  339  TYR A CD1 1 
ATOM   2688  C  CD2 . TYR A  1 339 ? 2.29709   -5.80390  -58.42739 1.000 30.81717  ?  339  TYR A CD2 1 
ATOM   2689  C  CE1 . TYR A  1 339 ? 1.06798   -6.64135  -56.09226 1.000 27.94051  ?  339  TYR A CE1 1 
ATOM   2690  C  CE2 . TYR A  1 339 ? 1.76139   -4.87875  -57.56805 1.000 30.95168  ?  339  TYR A CE2 1 
ATOM   2691  C  CZ  . TYR A  1 339 ? 1.15285   -5.29699  -56.39912 1.000 28.63949  ?  339  TYR A CZ  1 
ATOM   2692  O  OH  . TYR A  1 339 ? 0.62003   -4.35813  -55.55268 1.000 26.53247  ?  339  TYR A OH  1 
ATOM   2693  N  N   . ASP A  1 340 ? 4.20670   -11.07350 -59.61075 1.000 30.24452  ?  340  ASP A N   1 
ATOM   2694  C  CA  . ASP A  1 340 ? 4.65830   -12.11282 -60.53197 1.000 29.23927  ?  340  ASP A CA  1 
ATOM   2695  C  C   . ASP A  1 340 ? 3.46802   -12.99585 -60.86934 1.000 30.74582  ?  340  ASP A C   1 
ATOM   2696  O  O   . ASP A  1 340 ? 3.01097   -13.76476 -60.01116 1.000 29.48700  ?  340  ASP A O   1 
ATOM   2697  C  CB  . ASP A  1 340 ? 5.76106   -12.96628 -59.90702 1.000 29.38788  ?  340  ASP A CB  1 
ATOM   2698  C  CG  . ASP A  1 340 ? 6.35018   -13.98203 -60.87810 1.000 40.27172  ?  340  ASP A CG  1 
ATOM   2699  O  OD1 . ASP A  1 340 ? 5.78311   -14.19195 -61.97610 1.000 38.58912  ?  340  ASP A OD1 1 
ATOM   2700  O  OD2 . ASP A  1 340 ? 7.33661   -14.64443 -60.48831 1.000 37.81507  -1 340  ASP A OD2 1 
ATOM   2701  N  N   . PRO A  1 341 ? 2.95411   -12.95189 -62.10365 1.000 32.28821  ?  341  PRO A N   1 
ATOM   2702  C  CA  . PRO A  1 341 ? 3.43019   -12.11106 -63.21012 1.000 32.42117  ?  341  PRO A CA  1 
ATOM   2703  C  C   . PRO A  1 341 ? 3.04565   -10.64477 -63.07340 1.000 29.55179  ?  341  PRO A C   1 
ATOM   2704  O  O   . PRO A  1 341 ? 1.97147   -10.35358 -62.53436 1.000 32.54729  ?  341  PRO A O   1 
ATOM   2705  C  CB  . PRO A  1 341 ? 2.73126   -12.72440 -64.42932 1.000 33.23150  ?  341  PRO A CB  1 
ATOM   2706  C  CG  . PRO A  1 341 ? 2.37087   -14.12552 -63.99454 1.000 33.04810  ?  341  PRO A CG  1 
ATOM   2707  C  CD  . PRO A  1 341 ? 1.97584   -13.95220 -62.56962 1.000 32.67851  ?  341  PRO A CD  1 
ATOM   2708  N  N   . ILE A  1 342 ? 3.89486   -9.73804  -63.57485 1.000 33.79509  ?  342  ILE A N   1 
ATOM   2709  C  CA  . ILE A  1 342 ? 3.54958   -8.31666  -63.57736 1.000 32.72475  ?  342  ILE A CA  1 
ATOM   2710  C  C   . ILE A  1 342 ? 2.31849   -8.07159  -64.43088 1.000 31.15088  ?  342  ILE A C   1 
ATOM   2711  O  O   . ILE A  1 342 ? 1.42226   -7.31383  -64.05303 1.000 32.29838  ?  342  ILE A O   1 
ATOM   2712  C  CB  . ILE A  1 342 ? 4.72865   -7.46397  -64.08020 1.000 38.11428  ?  342  ILE A CB  1 
ATOM   2713  C  CG1 . ILE A  1 342 ? 5.99402   -7.73580  -63.28131 1.000 39.52340  ?  342  ILE A CG1 1 
ATOM   2714  C  CG2 . ILE A  1 342 ? 4.38766   -5.97190  -63.97343 1.000 36.52185  ?  342  ILE A CG2 1 
ATOM   2715  C  CD1 . ILE A  1 342 ? 6.98109   -6.56361  -63.30120 1.000 46.56126  ?  342  ILE A CD1 1 
ATOM   2716  N  N   . ALA A  1 343 ? 2.27142   -8.67289  -65.61640 1.000 32.15917  ?  343  ALA A N   1 
ATOM   2717  C  CA  . ALA A  1 343 ? 1.20971   -8.41707  -66.58277 1.000 29.44842  ?  343  ALA A CA  1 
ATOM   2718  C  C   . ALA A  1 343 ? 0.51708   -9.73255  -66.89660 1.000 29.73128  ?  343  ALA A C   1 
ATOM   2719  O  O   . ALA A  1 343 ? 1.17161   -10.69322 -67.32234 1.000 31.38830  ?  343  ALA A O   1 
ATOM   2720  C  CB  . ALA A  1 343 ? 1.76814   -7.77694  -67.85979 1.000 29.31720  ?  343  ALA A CB  1 
ATOM   2721  N  N   . ILE A  1 344 ? -0.80449  -9.76555  -66.71006 1.000 28.69179  ?  344  ILE A N   1 
ATOM   2722  C  CA  . ILE A  1 344 ? -1.59533  -10.96386 -66.93886 1.000 31.53379  ?  344  ILE A CA  1 
ATOM   2723  C  C   . ILE A  1 344 ? -2.74270  -10.65037 -67.89124 1.000 34.37684  ?  344  ILE A C   1 
ATOM   2724  O  O   . ILE A  1 344 ? -3.18108  -9.50417  -68.03866 1.000 31.52698  ?  344  ILE A O   1 
ATOM   2725  C  CB  . ILE A  1 344 ? -2.14897  -11.58656 -65.63787 1.000 32.94597  ?  344  ILE A CB  1 
ATOM   2726  C  CG1 . ILE A  1 344 ? -2.98182  -10.56182 -64.86498 1.000 33.59104  ?  344  ILE A CG1 1 
ATOM   2727  C  CG2 . ILE A  1 344 ? -1.01762  -12.10661 -64.78198 1.000 32.01865  ?  344  ILE A CG2 1 
ATOM   2728  C  CD1 . ILE A  1 344 ? -4.09882  -11.16932 -64.04044 1.000 33.60376  ?  344  ILE A CD1 1 
ATOM   2729  N  N   . GLN A  1 345 ? -3.19427  -11.70830 -68.56393 1.000 30.08535  ?  345  GLN A N   1 
ATOM   2730  C  CA  . GLN A  1 345 ? -4.31723  -11.70505 -69.49109 1.000 35.08196  ?  345  GLN A CA  1 
ATOM   2731  C  C   . GLN A  1 345 ? -5.35671  -12.70605 -69.01476 1.000 34.66582  ?  345  GLN A C   1 
ATOM   2732  O  O   . GLN A  1 345 ? -5.01850  -13.86100 -68.73659 1.000 35.45244  ?  345  GLN A O   1 
ATOM   2733  C  CB  . GLN A  1 345 ? -3.85339  -12.09267 -70.90305 1.000 36.94309  ?  345  GLN A CB  1 
ATOM   2734  C  CG  . GLN A  1 345 ? -4.96823  -12.18442 -71.91676 1.000 41.17105  ?  345  GLN A CG  1 
ATOM   2735  C  CD  . GLN A  1 345 ? -4.78373  -11.22587 -73.06016 1.000 49.16280  ?  345  GLN A CD  1 
ATOM   2736  O  OE1 . GLN A  1 345 ? -4.67519  -10.00966 -72.85885 1.000 46.98222  ?  345  GLN A OE1 1 
ATOM   2737  N  NE2 . GLN A  1 345 ? -4.70897  -11.76691 -74.27719 1.000 53.15547  ?  345  GLN A NE2 1 
ATOM   2738  N  N   . VAL A  1 346 ? -6.62023  -12.27817 -68.93917 1.000 32.40812  ?  346  VAL A N   1 
ATOM   2739  C  CA  . VAL A  1 346 ? -7.72006  -13.15590 -68.54439 1.000 37.60412  ?  346  VAL A CA  1 
ATOM   2740  C  C   . VAL A  1 346 ? -8.94445  -12.83138 -69.38974 1.000 40.23693  ?  346  VAL A C   1 
ATOM   2741  O  O   . VAL A  1 346 ? -9.01958  -11.79282 -70.04776 1.000 42.46990  ?  346  VAL A O   1 
ATOM   2742  C  CB  . VAL A  1 346 ? -8.08359  -13.05167 -67.03293 1.000 38.25831  ?  346  VAL A CB  1 
ATOM   2743  C  CG1 . VAL A  1 346 ? -6.88109  -13.35041 -66.14233 1.000 34.38000  ?  346  VAL A CG1 1 
ATOM   2744  C  CG2 . VAL A  1 346 ? -8.64586  -11.66781 -66.71279 1.000 39.54288  ?  346  VAL A CG2 1 
ATOM   2745  N  N   . ASP A  1 347 ? -9.90359  -13.74957 -69.38049 1.000 43.62046  ?  347  ASP A N   1 
ATOM   2746  C  CA  . ASP A  1 347 ? -11.19704 -13.51362 -70.00710 1.000 47.85491  ?  347  ASP A CA  1 
ATOM   2747  C  C   . ASP A  1 347 ? -12.15321 -12.89657 -69.00068 1.000 46.75393  ?  347  ASP A C   1 
ATOM   2748  O  O   . ASP A  1 347 ? -12.07978 -13.18010 -67.80154 1.000 44.36733  ?  347  ASP A O   1 
ATOM   2749  C  CB  . ASP A  1 347 ? -11.80310 -14.81192 -70.54686 1.000 49.46547  ?  347  ASP A CB  1 
ATOM   2750  C  CG  . ASP A  1 347 ? -10.90052 -15.50924 -71.52854 1.000 50.56816  ?  347  ASP A CG  1 
ATOM   2751  O  OD1 . ASP A  1 347 ? -10.30300 -14.80589 -72.37078 1.000 50.44726  ?  347  ASP A OD1 1 
ATOM   2752  O  OD2 . ASP A  1 347 ? -10.78929 -16.75291 -71.45672 1.000 56.44083  -1 347  ASP A OD2 1 
ATOM   2753  N  N   . SER A  1 348 ? -13.05404 -12.04980 -69.49996 1.000 47.35330  ?  348  SER A N   1 
ATOM   2754  C  CA  . SER A  1 348 ? -14.07389 -11.47816 -68.63452 1.000 48.34288  ?  348  SER A CA  1 
ATOM   2755  C  C   . SER A  1 348 ? -14.83092 -12.60012 -67.94022 1.000 49.08066  ?  348  SER A C   1 
ATOM   2756  O  O   . SER A  1 348 ? -15.14996 -13.62925 -68.54465 1.000 48.14276  ?  348  SER A O   1 
ATOM   2757  C  CB  . SER A  1 348 ? -15.03149 -10.58365 -69.42450 1.000 49.93397  ?  348  SER A CB  1 
ATOM   2758  O  OG  . SER A  1 348 ? -15.88717 -11.34665 -70.25058 1.000 58.73010  ?  348  SER A OG  1 
ATOM   2759  N  N   . GLY A  1 349 ? -15.06320 -12.41921 -66.64753 1.000 45.66197  ?  349  GLY A N   1 
ATOM   2760  C  CA  . GLY A  1 349 ? -15.59932 -13.46117 -65.80790 1.000 44.11978  ?  349  GLY A CA  1 
ATOM   2761  C  C   . GLY A  1 349 ? -14.56352 -14.21186 -65.00082 1.000 42.82165  ?  349  GLY A C   1 
ATOM   2762  O  O   . GLY A  1 349 ? -14.94254 -15.04117 -64.17020 1.000 47.12504  ?  349  GLY A O   1 
ATOM   2763  N  N   . THR A  1 350 ? -13.27429 -13.94744 -65.21214 1.000 42.89966  ?  350  THR A N   1 
ATOM   2764  C  CA  . THR A  1 350 ? -12.21935 -14.64358 -64.48178 1.000 41.22562  ?  350  THR A CA  1 
ATOM   2765  C  C   . THR A  1 350 ? -11.97770 -13.99129 -63.12178 1.000 41.74453  ?  350  THR A C   1 
ATOM   2766  O  O   . THR A  1 350 ? -11.89973 -12.76245 -63.01509 1.000 39.64979  ?  350  THR A O   1 
ATOM   2767  C  CB  . THR A  1 350 ? -10.92107 -14.64314 -65.28882 1.000 40.50998  ?  350  THR A CB  1 
ATOM   2768  O  OG1 . THR A  1 350 ? -11.12599 -15.32713 -66.53073 1.000 44.96692  ?  350  THR A OG1 1 
ATOM   2769  C  CG2 . THR A  1 350 ? -9.80876  -15.33704 -64.52153 1.000 37.21715  ?  350  THR A CG2 1 
ATOM   2770  N  N   . THR A  1 351 ? -11.85730 -14.81678 -62.08263 1.000 40.39995  ?  351  THR A N   1 
ATOM   2771  C  CA  . THR A  1 351 ? -11.43947 -14.35182 -60.76440 1.000 38.39740  ?  351  THR A CA  1 
ATOM   2772  C  C   . THR A  1 351 ? -9.92524  -14.48965 -60.64889 1.000 35.90288  ?  351  THR A C   1 
ATOM   2773  O  O   . THR A  1 351 ? -9.38403  -15.58189 -60.84290 1.000 33.90309  ?  351  THR A O   1 
ATOM   2774  C  CB  . THR A  1 351 ? -12.12689 -15.14490 -59.65367 1.000 41.52156  ?  351  THR A CB  1 
ATOM   2775  O  OG1 . THR A  1 351 ? -13.52884 -14.84954 -59.63836 1.000 45.46867  ?  351  THR A OG1 1 
ATOM   2776  C  CG2 . THR A  1 351 ? -11.52901 -14.79254 -58.30840 1.000 35.17670  ?  351  THR A CG2 1 
ATOM   2777  N  N   . VAL A  1 352 ? -9.24193  -13.38791 -60.34238 1.000 33.54931  ?  352  VAL A N   1 
ATOM   2778  C  CA  . VAL A  1 352 ? -7.79663  -13.39359 -60.13988 1.000 33.85229  ?  352  VAL A CA  1 
ATOM   2779  C  C   . VAL A  1 352 ? -7.52363  -13.39367 -58.64235 1.000 33.29311  ?  352  VAL A C   1 
ATOM   2780  O  O   . VAL A  1 352 ? -8.13340  -12.61833 -57.89456 1.000 32.85748  ?  352  VAL A O   1 
ATOM   2781  C  CB  . VAL A  1 352 ? -7.12424  -12.18835 -60.81807 1.000 33.21199  ?  352  VAL A CB  1 
ATOM   2782  C  CG1 . VAL A  1 352 ? -5.62717  -12.20337 -60.53745 1.000 31.57546  ?  352  VAL A CG1 1 
ATOM   2783  C  CG2 . VAL A  1 352 ? -7.39539  -12.18111 -62.33102 1.000 31.81878  ?  352  VAL A CG2 1 
ATOM   2784  N  N   . THR A  1 353 ? -6.61741  -14.26294 -58.20115 1.000 31.67087  ?  353  THR A N   1 
ATOM   2785  C  CA  . THR A  1 353 ? -6.23417  -14.36008 -56.80054 1.000 32.43381  ?  353  THR A CA  1 
ATOM   2786  C  C   . THR A  1 353 ? -4.77533  -13.95179 -56.63524 1.000 32.98902  ?  353  THR A C   1 
ATOM   2787  O  O   . THR A  1 353 ? -3.89756  -14.49176 -57.31815 1.000 31.08246  ?  353  THR A O   1 
ATOM   2788  C  CB  . THR A  1 353 ? -6.45034  -15.78263 -56.26933 1.000 32.48960  ?  353  THR A CB  1 
ATOM   2789  O  OG1 . THR A  1 353 ? -7.80851  -16.17357 -56.49762 1.000 33.62360  ?  353  THR A OG1 1 
ATOM   2790  C  CG2 . THR A  1 353 ? -6.15266  -15.85459 -54.77449 1.000 33.48642  ?  353  THR A CG2 1 
ATOM   2791  N  N   . TRP A  1 354 ? -4.52402  -13.00197 -55.72979 1.000 28.36837  ?  354  TRP A N   1 
ATOM   2792  C  CA  . TRP A  1 354 ? -3.17435  -12.61214 -55.32819 1.000 31.64120  ?  354  TRP A CA  1 
ATOM   2793  C  C   . TRP A  1 354 ? -2.82606  -13.25585 -53.99597 1.000 29.91748  ?  354  TRP A C   1 
ATOM   2794  O  O   . TRP A  1 354 ? -3.64456  -13.26989 -53.07520 1.000 29.70027  ?  354  TRP A O   1 
ATOM   2795  C  CB  . TRP A  1 354 ? -3.02918  -11.08998 -55.16966 1.000 25.46943  ?  354  TRP A CB  1 
ATOM   2796  C  CG  . TRP A  1 354 ? -2.97238  -10.30187 -56.42574 1.000 24.55390  ?  354  TRP A CG  1 
ATOM   2797  C  CD1 . TRP A  1 354 ? -1.85182  -9.81210  -57.04530 1.000 24.48867  ?  354  TRP A CD1 1 
ATOM   2798  C  CD2 . TRP A  1 354 ? -4.08424  -9.87030  -57.20951 1.000 27.73584  ?  354  TRP A CD2 1 
ATOM   2799  N  NE1 . TRP A  1 354 ? -2.20367  -9.11354  -58.18173 1.000 24.90344  ?  354  TRP A NE1 1 
ATOM   2800  C  CE2 . TRP A  1 354 ? -3.56919  -9.13007  -58.29928 1.000 24.18064  ?  354  TRP A CE2 1 
ATOM   2801  C  CE3 . TRP A  1 354 ? -5.46516  -10.04770 -57.10434 1.000 28.27428  ?  354  TRP A CE3 1 
ATOM   2802  C  CZ2 . TRP A  1 354 ? -4.38638  -8.56362  -59.26343 1.000 27.25371  ?  354  TRP A CZ2 1 
ATOM   2803  C  CZ3 . TRP A  1 354 ? -6.27834  -9.49052  -58.07268 1.000 30.18258  ?  354  TRP A CZ3 1 
ATOM   2804  C  CH2 . TRP A  1 354 ? -5.73658  -8.74882  -59.13772 1.000 27.24587  ?  354  TRP A CH2 1 
ATOM   2805  N  N   . THR A  1 355 ? -1.59833  -13.74615 -53.87976 1.000 28.98772  ?  355  THR A N   1 
ATOM   2806  C  CA  . THR A  1 355 ? -1.08323  -14.27417 -52.62623 1.000 29.13083  ?  355  THR A CA  1 
ATOM   2807  C  C   . THR A  1 355 ? 0.07838   -13.40365 -52.16910 1.000 30.52803  ?  355  THR A C   1 
ATOM   2808  O  O   . THR A  1 355 ? 0.98416   -13.11328 -52.95659 1.000 27.44319  ?  355  THR A O   1 
ATOM   2809  C  CB  . THR A  1 355 ? -0.63535  -15.72872 -52.78699 1.000 33.01272  ?  355  THR A CB  1 
ATOM   2810  O  OG1 . THR A  1 355 ? -1.73084  -16.49564 -53.29614 1.000 31.82138  ?  355  THR A OG1 1 
ATOM   2811  C  CG2 . THR A  1 355 ? -0.18717  -16.30284 -51.43698 1.000 30.39600  ?  355  THR A CG2 1 
ATOM   2812  N  N   . ASN A  1 356 ? 0.04118   -12.96105 -50.90799 1.000 28.92779  ?  356  ASN A N   1 
ATOM   2813  C  CA  . ASN A  1 356 ? 1.15124   -12.18814 -50.36416 1.000 28.50529  ?  356  ASN A CA  1 
ATOM   2814  C  C   . ASN A  1 356 ? 2.20184   -13.17321 -49.87702 1.000 29.18851  ?  356  ASN A C   1 
ATOM   2815  O  O   . ASN A  1 356 ? 2.06628   -13.76644 -48.80405 1.000 30.93748  ?  356  ASN A O   1 
ATOM   2816  C  CB  . ASN A  1 356 ? 0.67832   -11.24680 -49.25735 1.000 25.41907  ?  356  ASN A CB  1 
ATOM   2817  C  CG  . ASN A  1 356 ? 1.79990   -10.37228 -48.70445 1.000 29.33807  ?  356  ASN A CG  1 
ATOM   2818  O  OD1 . ASN A  1 356 ? 2.97192   -10.54487 -49.05287 1.000 26.38113  ?  356  ASN A OD1 1 
ATOM   2819  N  ND2 . ASN A  1 356 ? 1.44193   -9.42314  -47.82001 1.000 27.00760  ?  356  ASN A ND2 1 
ATOM   2820  N  N   . ASP A  1 357 ? 3.24671   -13.36544 -50.67919 1.000 29.86362  ?  357  ASP A N   1 
ATOM   2821  C  CA  . ASP A  1 357 ? 4.35874   -14.23596 -50.32775 1.000 30.30083  ?  357  ASP A CA  1 
ATOM   2822  C  C   . ASP A  1 357 ? 5.50168   -13.48441 -49.67521 1.000 32.36524  ?  357  ASP A C   1 
ATOM   2823  O  O   . ASP A  1 357 ? 6.62209   -14.00265 -49.61874 1.000 34.35346  ?  357  ASP A O   1 
ATOM   2824  C  CB  . ASP A  1 357 ? 4.87324   -14.98266 -51.56377 1.000 33.40143  ?  357  ASP A CB  1 
ATOM   2825  C  CG  . ASP A  1 357 ? 3.83844   -15.92106 -52.14068 1.000 33.85076  ?  357  ASP A CG  1 
ATOM   2826  O  OD1 . ASP A  1 357 ? 3.25117   -16.67399 -51.34178 1.000 34.29945  ?  357  ASP A OD1 1 
ATOM   2827  O  OD2 . ASP A  1 357 ? 3.62000   -15.91787 -53.38561 1.000 35.78389  -1 357  ASP A OD2 1 
ATOM   2828  N  N   . ASP A  1 358 ? 5.25464   -12.26575 -49.21928 1.000 32.13089  ?  358  ASP A N   1 
ATOM   2829  C  CA  . ASP A  1 358 ? 6.23040   -11.46920 -48.50142 1.000 32.97757  ?  358  ASP A CA  1 
ATOM   2830  C  C   . ASP A  1 358 ? 5.98574   -11.64677 -47.01065 1.000 35.33932  ?  358  ASP A C   1 
ATOM   2831  O  O   . ASP A  1 358 ? 5.02638   -12.29688 -46.58941 1.000 34.40983  ?  358  ASP A O   1 
ATOM   2832  C  CB  . ASP A  1 358 ? 6.13342   -9.99058  -48.90346 1.000 32.60387  ?  358  ASP A CB  1 
ATOM   2833  C  CG  . ASP A  1 358 ? 7.47139   -9.26944  -48.82347 1.000 33.59802  ?  358  ASP A CG  1 
ATOM   2834  O  OD1 . ASP A  1 358 ? 8.44852   -9.86095  -48.31095 1.000 36.44887  ?  358  ASP A OD1 1 
ATOM   2835  O  OD2 . ASP A  1 358 ? 7.55330   -8.10920  -49.28179 1.000 34.95067  -1 358  ASP A OD2 1 
ATOM   2836  N  N   . SER A  1 359 ? 6.86739   -11.06316 -46.20942 1.000 36.06973  ?  359  SER A N   1 
ATOM   2837  C  CA  . SER A  1 359 ? 6.68733   -10.99250 -44.76875 1.000 35.10227  ?  359  SER A CA  1 
ATOM   2838  C  C   . SER A  1 359 ? 6.11652   -9.65328  -44.31758 1.000 39.56915  ?  359  SER A C   1 
ATOM   2839  O  O   . SER A  1 359 ? 5.94989   -9.44273  -43.11351 1.000 43.92898  ?  359  SER A O   1 
ATOM   2840  C  CB  . SER A  1 359 ? 8.02020   -11.25345 -44.06702 1.000 37.92771  ?  359  SER A CB  1 
ATOM   2841  O  OG  . SER A  1 359 ? 9.06865   -10.57012 -44.73851 1.000 44.07936  ?  359  SER A OG  1 
ATOM   2842  N  N   . VAL A  1 360 ? 5.80971   -8.75115  -45.25009 1.000 34.18409  ?  360  VAL A N   1 
ATOM   2843  C  CA  . VAL A  1 360 ? 5.25986   -7.43434  -44.95019 1.000 38.08278  ?  360  VAL A CA  1 
ATOM   2844  C  C   . VAL A  1 360 ? 3.87400   -7.33775  -45.58020 1.000 38.07960  ?  360  VAL A C   1 
ATOM   2845  O  O   . VAL A  1 360 ? 3.57105   -8.02546  -46.56396 1.000 33.12552  ?  360  VAL A O   1 
ATOM   2846  C  CB  . VAL A  1 360 ? 6.21019   -6.32158  -45.46198 1.000 36.94498  ?  360  VAL A CB  1 
ATOM   2847  C  CG1 . VAL A  1 360 ? 5.62128   -4.89368  -45.29322 1.000 39.12110  ?  360  VAL A CG1 1 
ATOM   2848  C  CG2 . VAL A  1 360 ? 7.53881   -6.42137  -44.74587 1.000 38.23587  ?  360  VAL A CG2 1 
ATOM   2849  N  N   . VAL A  1 361 ? 3.02255   -6.48983  -44.98730 1.000 29.04687  ?  361  VAL A N   1 
ATOM   2850  C  CA  . VAL A  1 361 ? 1.70480   -6.20762  -45.55221 1.000 31.13683  ?  361  VAL A CA  1 
ATOM   2851  C  C   . VAL A  1 361 ? 1.83670   -5.51463  -46.92002 1.000 33.83000  ?  361  VAL A C   1 
ATOM   2852  O  O   . VAL A  1 361 ? 2.73884   -4.69410  -47.13930 1.000 28.83101  ?  361  VAL A O   1 
ATOM   2853  C  CB  . VAL A  1 361 ? 0.90336   -5.34659  -44.56003 1.000 31.71766  ?  361  VAL A CB  1 
ATOM   2854  C  CG1 . VAL A  1 361 ? 1.59632   -3.97420  -44.34522 1.000 31.67026  ?  361  VAL A CG1 1 
ATOM   2855  C  CG2 . VAL A  1 361 ? -0.53234  -5.16690  -45.02322 1.000 30.79546  ?  361  VAL A CG2 1 
ATOM   2856  N  N   . HIS A  1 362 ? 0.92899   -5.84999  -47.84936 1.000 30.52220  ?  362  HIS A N   1 
ATOM   2857  C  CA  . HIS A  1 362 ? 0.86476   -5.23717  -49.17578 1.000 26.23766  ?  362  HIS A CA  1 
ATOM   2858  C  C   . HIS A  1 362 ? -0.59129  -4.98450  -49.54295 1.000 25.17396  ?  362  HIS A C   1 
ATOM   2859  O  O   . HIS A  1 362 ? -1.51087  -5.44248  -48.86487 1.000 25.19170  ?  362  HIS A O   1 
ATOM   2860  C  CB  . HIS A  1 362 ? 1.51166   -6.12678  -50.25756 1.000 24.72445  ?  362  HIS A CB  1 
ATOM   2861  C  CG  . HIS A  1 362 ? 2.99796   -6.24963  -50.13145 1.000 27.46866  ?  362  HIS A CG  1 
ATOM   2862  N  ND1 . HIS A  1 362 ? 3.85639   -5.21032  -50.40716 1.000 28.04421  ?  362  HIS A ND1 1 
ATOM   2863  C  CD2 . HIS A  1 362 ? 3.77688   -7.28606  -49.74015 1.000 27.38342  ?  362  HIS A CD2 1 
ATOM   2864  C  CE1 . HIS A  1 362 ? 5.10139   -5.60546  -50.20855 1.000 30.12117  ?  362  HIS A CE1 1 
ATOM   2865  N  NE2 . HIS A  1 362 ? 5.07940   -6.85770  -49.79256 1.000 26.42304  ?  362  HIS A NE2 1 
ATOM   2866  N  N   . THR A  1 363 ? -0.80863  -4.25441  -50.63910 1.000 27.67571  ?  363  THR A N   1 
ATOM   2867  C  CA  . THR A  1 363 ? -2.14140  -4.10593  -51.21551 1.000 27.01689  ?  363  THR A CA  1 
ATOM   2868  C  C   . THR A  1 363 ? -2.09720  -4.34403  -52.72147 1.000 25.77103  ?  363  THR A C   1 
ATOM   2869  O  O   . THR A  1 363 ? -1.03359  -4.36174  -53.34478 1.000 24.27334  ?  363  THR A O   1 
ATOM   2870  C  CB  . THR A  1 363 ? -2.75879  -2.71978  -50.94713 1.000 30.96163  ?  363  THR A CB  1 
ATOM   2871  O  OG1 . THR A  1 363 ? -2.27510  -1.77326  -51.91063 1.000 29.81918  ?  363  THR A OG1 1 
ATOM   2872  C  CG2 . THR A  1 363 ? -2.45106  -2.22333  -49.52947 1.000 30.60418  ?  363  THR A CG2 1 
ATOM   2873  N  N   . VAL A  1 364 ? -3.28886  -4.51077  -53.29128 1.000 24.78490  ?  364  VAL A N   1 
ATOM   2874  C  CA  . VAL A  1 364 ? -3.51049  -4.53371  -54.73701 1.000 29.91361  ?  364  VAL A CA  1 
ATOM   2875  C  C   . VAL A  1 364 ? -4.61785  -3.52283  -55.00296 1.000 29.15506  ?  364  VAL A C   1 
ATOM   2876  O  O   . VAL A  1 364 ? -5.76230  -3.72340  -54.57633 1.000 31.06032  ?  364  VAL A O   1 
ATOM   2877  C  CB  . VAL A  1 364 ? -3.90068  -5.92987  -55.24446 1.000 26.86532  ?  364  VAL A CB  1 
ATOM   2878  C  CG1 . VAL A  1 364 ? -4.33317  -5.89067  -56.73111 1.000 30.66390  ?  364  VAL A CG1 1 
ATOM   2879  C  CG2 . VAL A  1 364 ? -2.75782  -6.89663  -55.01945 1.000 28.62600  ?  364  VAL A CG2 1 
ATOM   2880  N  N   . THR A  1 365 ? -4.28461  -2.43790  -55.69624 1.000 29.14332  ?  365  THR A N   1 
ATOM   2881  C  CA  . THR A  1 365 ? -5.17692  -1.29189  -55.78650 1.000 31.44544  ?  365  THR A CA  1 
ATOM   2882  C  C   . THR A  1 365 ? -5.14133  -0.73060  -57.19943 1.000 29.71638  ?  365  THR A C   1 
ATOM   2883  O  O   . THR A  1 365 ? -4.07159  -0.38634  -57.70629 1.000 29.21903  ?  365  THR A O   1 
ATOM   2884  C  CB  . THR A  1 365 ? -4.78720  -0.21992  -54.75966 1.000 34.00792  ?  365  THR A CB  1 
ATOM   2885  O  OG1 . THR A  1 365 ? -4.60513  -0.83099  -53.46978 1.000 29.15460  ?  365  THR A OG1 1 
ATOM   2886  C  CG2 . THR A  1 365 ? -5.84011  0.88639   -54.68460 1.000 30.88897  ?  365  THR A CG2 1 
ATOM   2887  N  N   . ASP A  1 366 ? -6.31159  -0.66442  -57.82724 1.000 33.69612  ?  366  ASP A N   1 
ATOM   2888  C  CA  . ASP A  1 366 ? -6.44411  -0.05459  -59.14428 1.000 38.90041  ?  366  ASP A CA  1 
ATOM   2889  C  C   . ASP A  1 366 ? -6.05103  1.42217   -59.09659 1.000 40.93254  ?  366  ASP A C   1 
ATOM   2890  O  O   . ASP A  1 366 ? -6.26104  2.10056   -58.08745 1.000 38.82981  ?  366  ASP A O   1 
ATOM   2891  C  CB  . ASP A  1 366 ? -7.88878  -0.22265  -59.62560 1.000 42.01216  ?  366  ASP A CB  1 
ATOM   2892  C  CG  . ASP A  1 366 ? -8.12294  0.34932   -61.01451 1.000 45.39406  ?  366  ASP A CG  1 
ATOM   2893  O  OD1 . ASP A  1 366 ? -7.14331  0.68790   -61.71426 1.000 48.40672  ?  366  ASP A OD1 1 
ATOM   2894  O  OD2 . ASP A  1 366 ? -9.30115  0.44279   -61.41271 1.000 46.76450  -1 366  ASP A OD2 1 
ATOM   2895  N  N   . ASN A  1 367 ? -5.44648  1.90720   -60.18945 1.000 42.32284  ?  367  ASN A N   1 
ATOM   2896  C  CA  . ASN A  1 367 ? -5.06442  3.31744   -60.28923 1.000 45.50430  ?  367  ASN A CA  1 
ATOM   2897  C  C   . ASN A  1 367 ? -6.28243  4.22058   -60.35863 1.000 47.50058  ?  367  ASN A C   1 
ATOM   2898  O  O   . ASN A  1 367 ? -6.26899  5.32971   -59.81102 1.000 52.63231  ?  367  ASN A O   1 
ATOM   2899  C  CB  . ASN A  1 367 ? -4.17438  3.56379   -61.50609 1.000 46.01846  ?  367  ASN A CB  1 
ATOM   2900  C  CG  . ASN A  1 367 ? -2.71090  3.46386   -61.17033 1.000 51.22439  ?  367  ASN A CG  1 
ATOM   2901  O  OD1 . ASN A  1 367 ? -2.29784  3.82656   -60.06518 1.000 51.80497  ?  367  ASN A OD1 1 
ATOM   2902  N  ND2 . ASN A  1 367 ? -1.90474  3.00522   -62.12704 1.000 50.43416  ?  367  ASN A ND2 1 
ATOM   2903  N  N   . GLU A  1 368 ? -7.33416  3.78090   -61.04401 1.000 45.21805  ?  368  GLU A N   1 
ATOM   2904  C  CA  . GLU A  1 368 ? -8.65004  4.35967   -60.81486 1.000 49.26909  ?  368  GLU A CA  1 
ATOM   2905  C  C   . GLU A  1 368 ? -9.12264  3.74182   -59.50734 1.000 51.27450  ?  368  GLU A C   1 
ATOM   2906  O  O   . GLU A  1 368 ? -8.29804  3.27430   -58.72558 1.000 54.43132  ?  368  GLU A O   1 
ATOM   2907  C  CB  . GLU A  1 368 ? -9.58861  4.07291   -61.98202 1.000 53.35943  ?  368  GLU A CB  1 
ATOM   2908  C  CG  . GLU A  1 368 ? -9.50638  5.11321   -63.10805 1.000 56.29262  ?  368  GLU A CG  1 
ATOM   2909  C  CD  . GLU A  1 368 ? -8.14878  5.12619   -63.81669 1.000 59.17904  ?  368  GLU A CD  1 
ATOM   2910  O  OE1 . GLU A  1 368 ? -7.60760  4.03204   -64.09668 1.000 60.77344  ?  368  GLU A OE1 1 
ATOM   2911  O  OE2 . GLU A  1 368 ? -7.63384  6.22704   -64.11995 1.000 54.43041  -1 368  GLU A OE2 1 
ATOM   2912  N  N   . ASN A  1 369 ? -10.40283 3.68774   -59.21164 1.000 50.83209  ?  369  ASN A N   1 
ATOM   2913  C  CA  . ASN A  1 369 ? -10.68426 3.00660   -57.95172 1.000 49.37177  ?  369  ASN A CA  1 
ATOM   2914  C  C   . ASN A  1 369 ? -11.72217 1.92486   -58.14031 1.000 46.64442  ?  369  ASN A C   1 
ATOM   2915  O  O   . ASN A  1 369 ? -12.64138 1.77351   -57.33335 1.000 53.78480  ?  369  ASN A O   1 
ATOM   2916  C  CB  . ASN A  1 369 ? -11.08517 4.00081   -56.86468 1.000 57.57545  ?  369  ASN A CB  1 
ATOM   2917  C  CG  . ASN A  1 369 ? -9.87700  4.70890   -56.25154 1.000 58.22502  ?  369  ASN A CG  1 
ATOM   2918  O  OD1 . ASN A  1 369 ? -9.00637  5.22227   -56.96086 1.000 59.05854  ?  369  ASN A OD1 1 
ATOM   2919  N  ND2 . ASN A  1 369 ? -9.80983  4.71332   -54.92486 1.000 59.23329  ?  369  ASN A ND2 1 
ATOM   2920  N  N   . SER A  1 370 ? -11.56877 1.14094   -59.21137 1.000 45.70709  ?  370  SER A N   1 
ATOM   2921  C  CA  . SER A  1 370 ? -12.48541 0.03554   -59.47086 1.000 43.73633  ?  370  SER A CA  1 
ATOM   2922  C  C   . SER A  1 370 ? -12.43858 -0.98006  -58.34577 1.000 44.73499  ?  370  SER A C   1 
ATOM   2923  O  O   . SER A  1 370 ? -13.47283 -1.50646  -57.91962 1.000 45.97635  ?  370  SER A O   1 
ATOM   2924  C  CB  . SER A  1 370 ? -12.11329 -0.65764  -60.77644 1.000 44.99425  ?  370  SER A CB  1 
ATOM   2925  O  OG  . SER A  1 370 ? -11.74563 0.28836   -61.75756 1.000 54.49727  ?  370  SER A OG  1 
ATOM   2926  N  N   . PHE A  1 371 ? -11.23841 -1.28787  -57.87055 1.000 42.71418  ?  371  PHE A N   1 
ATOM   2927  C  CA  . PHE A  1 371 ? -11.06719 -2.35096  -56.90081 1.000 42.68701  ?  371  PHE A CA  1 
ATOM   2928  C  C   . PHE A  1 371 ? -9.92251  -1.97169  -55.98231 1.000 37.35842  ?  371  PHE A C   1 
ATOM   2929  O  O   . PHE A  1 371 ? -9.01748  -1.22466  -56.37063 1.000 37.41463  ?  371  PHE A O   1 
ATOM   2930  C  CB  . PHE A  1 371 ? -10.79072 -3.71173  -57.57797 1.000 39.53442  ?  371  PHE A CB  1 
ATOM   2931  C  CG  . PHE A  1 371 ? -9.60894  -3.69571  -58.51779 1.000 38.50841  ?  371  PHE A CG  1 
ATOM   2932  C  CD1 . PHE A  1 371 ? -8.31857  -3.87190  -58.03640 1.000 34.94351  ?  371  PHE A CD1 1 
ATOM   2933  C  CD2 . PHE A  1 371 ? -9.79328  -3.51402  -59.88418 1.000 39.20039  ?  371  PHE A CD2 1 
ATOM   2934  C  CE1 . PHE A  1 371 ? -7.23375  -3.85463  -58.89061 1.000 33.52173  ?  371  PHE A CE1 1 
ATOM   2935  C  CE2 . PHE A  1 371 ? -8.71853  -3.50304  -60.74588 1.000 38.96325  ?  371  PHE A CE2 1 
ATOM   2936  C  CZ  . PHE A  1 371 ? -7.43417  -3.67624  -60.25092 1.000 38.58837  ?  371  PHE A CZ  1 
ATOM   2937  N  N   . ASP A  1 372 ? -9.96508  -2.51370  -54.76653 1.000 37.42046  ?  372  ASP A N   1 
ATOM   2938  C  CA  . ASP A  1 372 ? -8.93084  -2.25014  -53.77987 1.000 35.03109  ?  372  ASP A CA  1 
ATOM   2939  C  C   . ASP A  1 372 ? -8.98833  -3.34177  -52.71872 1.000 35.36653  ?  372  ASP A C   1 
ATOM   2940  O  O   . ASP A  1 372 ? -10.06313 -3.63906  -52.19014 1.000 36.11645  ?  372  ASP A O   1 
ATOM   2941  C  CB  . ASP A  1 372 ? -9.12789  -0.85206  -53.17839 1.000 35.15735  ?  372  ASP A CB  1 
ATOM   2942  C  CG  . ASP A  1 372 ? -8.10207  -0.51663  -52.11875 1.000 38.06554  ?  372  ASP A CG  1 
ATOM   2943  O  OD1 . ASP A  1 372 ? -7.05515  -1.20296  -52.02404 1.000 35.46676  ?  372  ASP A OD1 1 
ATOM   2944  O  OD2 . ASP A  1 372 ? -8.33137  0.48008   -51.40219 1.000 45.08183  -1 372  ASP A OD2 1 
ATOM   2945  N  N   . SER A  1 373 ? -7.83504  -3.93174  -52.40845 1.000 31.05820  ?  373  SER A N   1 
ATOM   2946  C  CA  . SER A  1 373 ? -7.79014  -5.02536  -51.44503 1.000 31.45329  ?  373  SER A CA  1 
ATOM   2947  C  C   . SER A  1 373 ? -7.79956  -4.55905  -49.99275 1.000 34.53202  ?  373  SER A C   1 
ATOM   2948  O  O   . SER A  1 373 ? -8.11813  -5.35598  -49.10356 1.000 29.85291  ?  373  SER A O   1 
ATOM   2949  C  CB  . SER A  1 373 ? -6.53085  -5.85766  -51.65247 1.000 30.21882  ?  373  SER A CB  1 
ATOM   2950  O  OG  . SER A  1 373 ? -5.38609  -5.03720  -51.47417 1.000 29.48005  ?  373  SER A OG  1 
ATOM   2951  N  N   . GLY A  1 374 ? -7.43449  -3.30646  -49.72789 1.000 33.49995  ?  374  GLY A N   1 
ATOM   2952  C  CA  . GLY A  1 374 ? -7.01450  -2.95603  -48.38575 1.000 33.21433  ?  374  GLY A CA  1 
ATOM   2953  C  C   . GLY A  1 374 ? -5.73838  -3.71304  -48.04429 1.000 34.89003  ?  374  GLY A C   1 
ATOM   2954  O  O   . GLY A  1 374 ? -5.03180  -4.22291  -48.91371 1.000 27.30190  ?  374  GLY A O   1 
ATOM   2955  N  N   . PHE A  1 375 ? -5.46291  -3.80350  -46.74259 1.000 31.12555  ?  375  PHE A N   1 
ATOM   2956  C  CA  . PHE A  1 375 ? -4.28773  -4.53322  -46.28594 1.000 31.78236  ?  375  PHE A CA  1 
ATOM   2957  C  C   . PHE A  1 375 ? -4.42409  -6.02045  -46.60737 1.000 32.92547  ?  375  PHE A C   1 
ATOM   2958  O  O   . PHE A  1 375 ? -5.45022  -6.64010  -46.30581 1.000 35.49865  ?  375  PHE A O   1 
ATOM   2959  C  CB  . PHE A  1 375 ? -4.09767  -4.38069  -44.77492 1.000 35.85332  ?  375  PHE A CB  1 
ATOM   2960  C  CG  . PHE A  1 375 ? -3.70422  -2.99944  -44.31216 1.000 33.31738  ?  375  PHE A CG  1 
ATOM   2961  C  CD1 . PHE A  1 375 ? -2.55518  -2.38498  -44.77581 1.000 32.21616  ?  375  PHE A CD1 1 
ATOM   2962  C  CD2 . PHE A  1 375 ? -4.45163  -2.35504  -43.33634 1.000 35.79862  ?  375  PHE A CD2 1 
ATOM   2963  C  CE1 . PHE A  1 375 ? -2.18196  -1.13561  -44.30932 1.000 35.27465  ?  375  PHE A CE1 1 
ATOM   2964  C  CE2 . PHE A  1 375 ? -4.08244  -1.10649  -42.86999 1.000 32.36884  ?  375  PHE A CE2 1 
ATOM   2965  C  CZ  . PHE A  1 375 ? -2.94753  -0.49842  -43.35438 1.000 32.05958  ?  375  PHE A CZ  1 
ATOM   2966  N  N   . ILE A  1 376 ? -3.37609  -6.60121  -47.19271 1.000 31.15648  ?  376  ILE A N   1 
ATOM   2967  C  CA  . ILE A  1 376 ? -3.24450  -8.05277  -47.34195 1.000 24.43518  ?  376  ILE A CA  1 
ATOM   2968  C  C   . ILE A  1 376 ? -2.08019  -8.46438  -46.46286 1.000 28.00187  ?  376  ILE A C   1 
ATOM   2969  O  O   . ILE A  1 376 ? -0.92723  -8.13852  -46.76965 1.000 26.57012  ?  376  ILE A O   1 
ATOM   2970  C  CB  . ILE A  1 376 ? -2.99423  -8.48085  -48.79950 1.000 28.90744  ?  376  ILE A CB  1 
ATOM   2971  C  CG1 . ILE A  1 376 ? -4.01615  -7.84969  -49.74657 1.000 27.71130  ?  376  ILE A CG1 1 
ATOM   2972  C  CG2 . ILE A  1 376 ? -2.99499  -10.02481 -48.90766 1.000 26.13845  ?  376  ILE A CG2 1 
ATOM   2973  C  CD1 . ILE A  1 376 ? -3.68436  -8.04582  -51.24409 1.000 26.62253  ?  376  ILE A CD1 1 
ATOM   2974  N  N   . GLN A  1 377 ? -2.36481  -9.16759  -45.36593 1.000 30.61325  ?  377  GLN A N   1 
ATOM   2975  C  CA  . GLN A  1 377 ? -1.29972  -9.57787  -44.46446 1.000 28.37633  ?  377  GLN A CA  1 
ATOM   2976  C  C   . GLN A  1 377 ? -0.40525  -10.62007 -45.12393 1.000 30.13455  ?  377  GLN A C   1 
ATOM   2977  O  O   . GLN A  1 377 ? -0.78861  -11.29947 -46.08315 1.000 31.64283  ?  377  GLN A O   1 
ATOM   2978  C  CB  . GLN A  1 377 ? -1.86833  -10.14234 -43.16075 1.000 30.74854  ?  377  GLN A CB  1 
ATOM   2979  C  CG  . GLN A  1 377 ? -2.69285  -9.17123  -42.31549 1.000 34.02431  ?  377  GLN A CG  1 
ATOM   2980  C  CD  . GLN A  1 377 ? -1.99919  -7.84612  -42.07368 1.000 36.02611  ?  377  GLN A CD  1 
ATOM   2981  O  OE1 . GLN A  1 377 ? -0.82910  -7.81093  -41.68239 1.000 37.10356  ?  377  GLN A OE1 1 
ATOM   2982  N  NE2 . GLN A  1 377 ? -2.73423  -6.74748  -42.25165 1.000 31.25830  ?  377  GLN A NE2 1 
ATOM   2983  N  N   . ALA A  1 378 ? 0.82146   -10.71441 -44.60841 1.000 31.36056  ?  378  ALA A N   1 
ATOM   2984  C  CA  . ALA A  1 378 ? 1.77421   -11.69779 -45.09713 1.000 32.15614  ?  378  ALA A CA  1 
ATOM   2985  C  C   . ALA A  1 378 ? 1.16280   -13.08981 -45.04615 1.000 32.57617  ?  378  ALA A C   1 
ATOM   2986  O  O   . ALA A  1 378 ? 0.62210   -13.50247 -44.01729 1.000 29.61664  ?  378  ALA A O   1 
ATOM   2987  C  CB  . ALA A  1 378 ? 3.05820   -11.64683 -44.26049 1.000 31.72470  ?  378  ALA A CB  1 
ATOM   2988  N  N   . GLY A  1 379 ? 1.23133   -13.80339 -46.17599 1.000 29.79136  ?  379  GLY A N   1 
ATOM   2989  C  CA  . GLY A  1 379 ? 0.69386   -15.14322 -46.29491 1.000 27.94236  ?  379  GLY A CA  1 
ATOM   2990  C  C   . GLY A  1 379 ? -0.78283  -15.22841 -46.60788 1.000 28.97197  ?  379  GLY A C   1 
ATOM   2991  O  O   . GLY A  1 379 ? -1.27977  -16.33435 -46.84607 1.000 33.40704  ?  379  GLY A O   1 
ATOM   2992  N  N   . ASN A  1 380 ? -1.51223  -14.11375 -46.60227 1.000 30.15768  ?  380  ASN A N   1 
ATOM   2993  C  CA  . ASN A  1 380 ? -2.92888  -14.13783 -46.94701 1.000 31.45310  ?  380  ASN A CA  1 
ATOM   2994  C  C   . ASN A  1 380 ? -3.12962  -13.90632 -48.44607 1.000 34.29842  ?  380  ASN A C   1 
ATOM   2995  O  O   . ASN A  1 380 ? -2.19657  -13.57226 -49.17864 1.000 30.78036  ?  380  ASN A O   1 
ATOM   2996  C  CB  . ASN A  1 380 ? -3.69631  -13.08340 -46.16162 1.000 28.35539  ?  380  ASN A CB  1 
ATOM   2997  C  CG  . ASN A  1 380 ? -4.22639  -13.61321 -44.84291 1.000 34.36164  ?  380  ASN A CG  1 
ATOM   2998  O  OD1 . ASN A  1 380 ? -4.29897  -14.81954 -44.63467 1.000 37.78571  ?  380  ASN A OD1 1 
ATOM   2999  N  ND2 . ASN A  1 380 ? -4.60101  -12.71021 -43.94750 1.000 36.73574  ?  380  ASN A ND2 1 
ATOM   3000  N  N   . THR A  1 381 ? -4.38414  -14.05669 -48.88443 1.000 32.84391  ?  381  THR A N   1 
ATOM   3001  C  CA  . THR A  1 381 ? -4.77208  -13.90589 -50.27967 1.000 34.48285  ?  381  THR A CA  1 
ATOM   3002  C  C   . THR A  1 381 ? -5.89324  -12.88321 -50.39978 1.000 34.42497  ?  381  THR A C   1 
ATOM   3003  O  O   . THR A  1 381 ? -6.58536  -12.56510 -49.42846 1.000 32.32153  ?  381  THR A O   1 
ATOM   3004  C  CB  . THR A  1 381 ? -5.25007  -15.24026 -50.90849 1.000 35.75854  ?  381  THR A CB  1 
ATOM   3005  O  OG1 . THR A  1 381 ? -6.49046  -15.64205 -50.31216 1.000 37.31653  ?  381  THR A OG1 1 
ATOM   3006  C  CG2 . THR A  1 381 ? -4.23547  -16.34613 -50.70344 1.000 31.03626  ?  381  THR A CG2 1 
ATOM   3007  N  N   . TRP A  1 382 ? -6.06985  -12.38142 -51.62249 1.000 33.61878  ?  382  TRP A N   1 
ATOM   3008  C  CA  . TRP A  1 382 ? -7.18495  -11.51758 -51.97810 1.000 31.16017  ?  382  TRP A CA  1 
ATOM   3009  C  C   . TRP A  1 382 ? -7.54195  -11.78679 -53.43369 1.000 34.86736  ?  382  TRP A C   1 
ATOM   3010  O  O   . TRP A  1 382 ? -6.65171  -11.88371 -54.27974 1.000 32.15012  ?  382  TRP A O   1 
ATOM   3011  C  CB  . TRP A  1 382 ? -6.83359  -10.03917 -51.79202 1.000 32.05788  ?  382  TRP A CB  1 
ATOM   3012  C  CG  . TRP A  1 382 ? -7.97208  -9.12567  -52.11525 1.000 33.49331  ?  382  TRP A CG  1 
ATOM   3013  C  CD1 . TRP A  1 382 ? -9.05532  -8.85917  -51.32564 1.000 34.27762  ?  382  TRP A CD1 1 
ATOM   3014  C  CD2 . TRP A  1 382 ? -8.14816  -8.35913  -53.31317 1.000 33.81490  ?  382  TRP A CD2 1 
ATOM   3015  N  NE1 . TRP A  1 382 ? -9.89294  -7.97127  -51.95614 1.000 34.82378  ?  382  TRP A NE1 1 
ATOM   3016  C  CE2 . TRP A  1 382 ? -9.36022  -7.64542  -53.17669 1.000 35.71685  ?  382  TRP A CE2 1 
ATOM   3017  C  CE3 . TRP A  1 382 ? -7.39868  -8.20252  -54.48589 1.000 33.48741  ?  382  TRP A CE3 1 
ATOM   3018  C  CZ2 . TRP A  1 382 ? -9.84338  -6.78980  -54.17102 1.000 35.38720  ?  382  TRP A CZ2 1 
ATOM   3019  C  CZ3 . TRP A  1 382 ? -7.87908  -7.34829  -55.47529 1.000 31.61637  ?  382  TRP A CZ3 1 
ATOM   3020  C  CH2 . TRP A  1 382 ? -9.09136  -6.65847  -55.31115 1.000 34.92686  ?  382  TRP A CH2 1 
ATOM   3021  N  N   . SER A  1 383 ? -8.83794  -11.89883 -53.72339 1.000 33.57856  ?  383  SER A N   1 
ATOM   3022  C  CA  . SER A  1 383 ? -9.30159  -12.22592 -55.06482 1.000 35.70573  ?  383  SER A CA  1 
ATOM   3023  C  C   . SER A  1 383 ? -10.30802 -11.19253 -55.54131 1.000 35.92845  ?  383  SER A C   1 
ATOM   3024  O  O   . SER A  1 383 ? -10.92880 -10.48027 -54.74587 1.000 38.64499  ?  383  SER A O   1 
ATOM   3025  C  CB  . SER A  1 383 ? -9.93453  -13.62003 -55.11751 1.000 32.54565  ?  383  SER A CB  1 
ATOM   3026  O  OG  . SER A  1 383 ? -9.07845  -14.55208 -54.48561 1.000 37.29155  ?  383  SER A OG  1 
ATOM   3027  N  N   . TYR A  1 384 ? -10.46553 -11.12970 -56.86193 1.000 37.45981  ?  384  TYR A N   1 
ATOM   3028  C  CA  . TYR A  1 384 ? -11.40252 -10.21106 -57.49544 1.000 38.41414  ?  384  TYR A CA  1 
ATOM   3029  C  C   . TYR A  1 384 ? -11.82539 -10.78565 -58.83869 1.000 44.21167  ?  384  TYR A C   1 
ATOM   3030  O  O   . TYR A  1 384 ? -10.97687 -11.20421 -59.63366 1.000 40.83912  ?  384  TYR A O   1 
ATOM   3031  C  CB  . TYR A  1 384 ? -10.77322 -8.83446  -57.68494 1.000 37.94557  ?  384  TYR A CB  1 
ATOM   3032  C  CG  . TYR A  1 384 ? -11.75019 -7.73735  -58.02619 1.000 43.54662  ?  384  TYR A CG  1 
ATOM   3033  C  CD1 . TYR A  1 384 ? -12.59493 -7.20302  -57.05978 1.000 43.93613  ?  384  TYR A CD1 1 
ATOM   3034  C  CD2 . TYR A  1 384 ? -11.81663 -7.22120  -59.32218 1.000 42.71349  ?  384  TYR A CD2 1 
ATOM   3035  C  CE1 . TYR A  1 384 ? -13.48562 -6.18404  -57.37196 1.000 46.05867  ?  384  TYR A CE1 1 
ATOM   3036  C  CE2 . TYR A  1 384 ? -12.70245 -6.20573  -59.64541 1.000 43.65559  ?  384  TYR A CE2 1 
ATOM   3037  C  CZ  . TYR A  1 384 ? -13.53193 -5.68846  -58.66492 1.000 46.34775  ?  384  TYR A CZ  1 
ATOM   3038  O  OH  . TYR A  1 384 ? -14.41505 -4.67884  -58.97946 1.000 49.06885  ?  384  TYR A OH  1 
ATOM   3039  N  N   . SER A  1 385 ? -13.13128 -10.79851 -59.08892 1.000 44.01515  ?  385  SER A N   1 
ATOM   3040  C  CA  . SER A  1 385 ? -13.67106 -11.31441 -60.33784 1.000 45.29536  ?  385  SER A CA  1 
ATOM   3041  C  C   . SER A  1 385 ? -13.82494 -10.15233 -61.31330 1.000 45.79215  ?  385  SER A C   1 
ATOM   3042  O  O   . SER A  1 385 ? -14.52964 -9.17882  -61.01899 1.000 48.76552  ?  385  SER A O   1 
ATOM   3043  C  CB  . SER A  1 385 ? -15.00192 -12.02286 -60.08653 1.000 47.73466  ?  385  SER A CB  1 
ATOM   3044  O  OG  . SER A  1 385 ? -15.83896 -11.97892 -61.22456 1.000 54.50173  ?  385  SER A OG  1 
ATOM   3045  N  N   . PHE A  1 386 ? -13.13202 -10.23545 -62.45176 1.000 41.87256  ?  386  PHE A N   1 
ATOM   3046  C  CA  . PHE A  1 386 ? -13.16219 -9.19561  -63.48670 1.000 46.35586  ?  386  PHE A CA  1 
ATOM   3047  C  C   . PHE A  1 386 ? -14.21055 -9.59887  -64.51790 1.000 50.09633  ?  386  PHE A C   1 
ATOM   3048  O  O   . PHE A  1 386 ? -13.98217 -10.49623 -65.33398 1.000 49.66844  ?  386  PHE A O   1 
ATOM   3049  C  CB  . PHE A  1 386 ? -11.79103 -9.01412  -64.13419 1.000 42.12785  ?  386  PHE A CB  1 
ATOM   3050  C  CG  . PHE A  1 386 ? -10.76153 -8.42953  -63.21644 1.000 43.63553  ?  386  PHE A CG  1 
ATOM   3051  C  CD1 . PHE A  1 386 ? -10.10830 -9.22482  -62.28523 1.000 42.51160  ?  386  PHE A CD1 1 
ATOM   3052  C  CD2 . PHE A  1 386 ? -10.45855 -7.08064  -63.26880 1.000 42.65719  ?  386  PHE A CD2 1 
ATOM   3053  C  CE1 . PHE A  1 386 ? -9.16349  -8.69119  -61.43318 1.000 40.44147  ?  386  PHE A CE1 1 
ATOM   3054  C  CE2 . PHE A  1 386 ? -9.51795  -6.53513  -62.40660 1.000 42.12687  ?  386  PHE A CE2 1 
ATOM   3055  C  CZ  . PHE A  1 386 ? -8.87136  -7.34103  -61.48690 1.000 37.71446  ?  386  PHE A CZ  1 
ATOM   3056  N  N   . ASP A  1 387 ? -15.36513 -8.93589  -64.48162 1.000 51.49443  ?  387  ASP A N   1 
ATOM   3057  C  CA  . ASP A  1 387 ? -16.49463 -9.34751  -65.30077 1.000 51.56664  ?  387  ASP A CA  1 
ATOM   3058  C  C   . ASP A  1 387 ? -16.64200 -8.54985  -66.58695 1.000 52.50816  ?  387  ASP A C   1 
ATOM   3059  O  O   . ASP A  1 387 ? -17.44819 -8.93264  -67.44048 1.000 57.90191  ?  387  ASP A O   1 
ATOM   3060  C  CB  . ASP A  1 387 ? -17.79453 -9.25622  -64.49279 1.000 53.10253  ?  387  ASP A CB  1 
ATOM   3061  C  CG  . ASP A  1 387 ? -17.79172 -10.17567 -63.27835 1.000 56.68286  ?  387  ASP A CG  1 
ATOM   3062  O  OD1 . ASP A  1 387 ? -17.31518 -11.32785 -63.40478 1.000 56.19071  ?  387  ASP A OD1 1 
ATOM   3063  O  OD2 . ASP A  1 387 ? -18.26912 -9.75186  -62.19963 1.000 59.13639  -1 387  ASP A OD2 1 
ATOM   3064  N  N   . ASN A  1 388 ? -15.88352 -7.47308  -66.76240 1.000 52.80506  ?  388  ASN A N   1 
ATOM   3065  C  CA  . ASN A  1 388 ? -16.04855 -6.61417  -67.92004 1.000 51.77850  ?  388  ASN A CA  1 
ATOM   3066  C  C   . ASN A  1 388 ? -14.69875 -6.42553  -68.59808 1.000 51.46578  ?  388  ASN A C   1 
ATOM   3067  O  O   . ASN A  1 388 ? -13.69146 -6.18635  -67.91057 1.000 52.12741  ?  388  ASN A O   1 
ATOM   3068  C  CB  . ASN A  1 388 ? -16.64553 -5.26455  -67.51015 1.000 54.19911  ?  388  ASN A CB  1 
ATOM   3069  C  CG  . ASN A  1 388 ? -18.06167 -5.40012  -66.99170 1.000 55.53836  ?  388  ASN A CG  1 
ATOM   3070  O  OD1 . ASN A  1 388 ? -18.29065 -5.44116  -65.77826 1.000 57.18900  ?  388  ASN A OD1 1 
ATOM   3071  N  ND2 . ASN A  1 388 ? -19.02163 -5.50179  -67.91011 1.000 55.31565  ?  388  ASN A ND2 1 
ATOM   3072  N  N   . PRO A  1 389 ? -14.63222 -6.52998  -69.92662 1.000 49.93789  ?  389  PRO A N   1 
ATOM   3073  C  CA  . PRO A  1 389 ? -13.35037 -6.35922  -70.61679 1.000 50.78526  ?  389  PRO A CA  1 
ATOM   3074  C  C   . PRO A  1 389 ? -12.77745 -4.98053  -70.35585 1.000 47.89111  ?  389  PRO A C   1 
ATOM   3075  O  O   . PRO A  1 389 ? -13.50964 -4.02074  -70.11442 1.000 53.44273  ?  389  PRO A O   1 
ATOM   3076  C  CB  . PRO A  1 389 ? -13.71570 -6.54124  -72.09654 1.000 48.91329  ?  389  PRO A CB  1 
ATOM   3077  C  CG  . PRO A  1 389 ? -14.96133 -7.36977  -72.06234 1.000 51.23003  ?  389  PRO A CG  1 
ATOM   3078  C  CD  . PRO A  1 389 ? -15.71500 -6.86478  -70.86566 1.000 51.49582  ?  389  PRO A CD  1 
ATOM   3079  N  N   . GLY A  1 390 ? -11.45791 -4.88874  -70.39982 1.000 45.27559  ?  390  GLY A N   1 
ATOM   3080  C  CA  . GLY A  1 390 ? -10.80293 -3.62555  -70.13834 1.000 44.03976  ?  390  GLY A CA  1 
ATOM   3081  C  C   . GLY A  1 390 ? -9.33649  -3.82083  -69.82687 1.000 44.49843  ?  390  GLY A C   1 
ATOM   3082  O  O   . GLY A  1 390 ? -8.79910  -4.92647  -69.88753 1.000 45.23382  ?  390  GLY A O   1 
ATOM   3083  N  N   . GLU A  1 391 ? -8.70034  -2.70057  -69.49856 1.000 40.51173  ?  391  GLU A N   1 
ATOM   3084  C  CA  . GLU A  1 391 ? -7.28922  -2.63052  -69.14278 1.000 44.04980  ?  391  GLU A CA  1 
ATOM   3085  C  C   . GLU A  1 391 ? -7.16352  -1.98733  -67.76335 1.000 44.82986  ?  391  GLU A C   1 
ATOM   3086  O  O   . GLU A  1 391 ? -7.77307  -0.94123  -67.50831 1.000 44.47994  ?  391  GLU A O   1 
ATOM   3087  C  CB  . GLU A  1 391 ? -6.52530  -1.82520  -70.19836 1.000 39.70758  ?  391  GLU A CB  1 
ATOM   3088  C  CG  . GLU A  1 391 ? -5.07085  -1.58469  -69.89717 1.000 41.19999  ?  391  GLU A CG  1 
ATOM   3089  C  CD  . GLU A  1 391 ? -4.24497  -2.84604  -70.00878 1.000 50.64602  ?  391  GLU A CD  1 
ATOM   3090  O  OE1 . GLU A  1 391 ? -4.51135  -3.67740  -70.91913 1.000 47.43942  ?  391  GLU A OE1 1 
ATOM   3091  O  OE2 . GLU A  1 391 ? -3.32211  -3.00273  -69.17725 1.000 53.27113  -1 391  GLU A OE2 1 
ATOM   3092  N  N   . PHE A  1 392 ? -6.38653  -2.60691  -66.87348 1.000 41.56531  ?  392  PHE A N   1 
ATOM   3093  C  CA  . PHE A  1 392 ? -6.28865  -2.16007  -65.48709 1.000 40.41942  ?  392  PHE A CA  1 
ATOM   3094  C  C   . PHE A  1 392 ? -4.83064  -2.06796  -65.06426 1.000 40.48088  ?  392  PHE A C   1 
ATOM   3095  O  O   . PHE A  1 392 ? -4.07715  -3.03822  -65.20621 1.000 40.08900  ?  392  PHE A O   1 
ATOM   3096  C  CB  . PHE A  1 392 ? -7.03110  -3.11493  -64.56013 1.000 39.25635  ?  392  PHE A CB  1 
ATOM   3097  C  CG  . PHE A  1 392 ? -8.48669  -3.24541  -64.87738 1.000 45.46816  ?  392  PHE A CG  1 
ATOM   3098  C  CD1 . PHE A  1 392 ? -9.40830  -2.34412  -64.36911 1.000 41.26251  ?  392  PHE A CD1 1 
ATOM   3099  C  CD2 . PHE A  1 392 ? -8.93309  -4.25926  -65.71972 1.000 42.12906  ?  392  PHE A CD2 1 
ATOM   3100  C  CE1 . PHE A  1 392 ? -10.75737 -2.46805  -64.66649 1.000 44.10572  ?  392  PHE A CE1 1 
ATOM   3101  C  CE2 . PHE A  1 392 ? -10.27489 -4.38525  -66.02503 1.000 41.84016  ?  392  PHE A CE2 1 
ATOM   3102  C  CZ  . PHE A  1 392 ? -11.19115 -3.48914  -65.49732 1.000 43.85688  ?  392  PHE A CZ  1 
ATOM   3103  N  N   . ASP A  1 393 ? -4.44187  -0.90740  -64.54462 1.000 36.62655  ?  393  ASP A N   1 
ATOM   3104  C  CA  . ASP A  1 393 ? -3.12331  -0.67282  -63.96528 1.000 36.13331  ?  393  ASP A CA  1 
ATOM   3105  C  C   . ASP A  1 393 ? -3.29173  -0.62202  -62.45794 1.000 37.27524  ?  393  ASP A C   1 
ATOM   3106  O  O   . ASP A  1 393 ? -4.00602  0.24694   -61.95179 1.000 36.72165  ?  393  ASP A O   1 
ATOM   3107  C  CB  . ASP A  1 393 ? -2.52076  0.64951   -64.44687 1.000 38.83900  ?  393  ASP A CB  1 
ATOM   3108  C  CG  . ASP A  1 393 ? -2.39135  0.73368   -65.94415 1.000 43.06073  ?  393  ASP A CG  1 
ATOM   3109  O  OD1 . ASP A  1 393 ? -1.75496  -0.16283  -66.52811 1.000 43.12769  ?  393  ASP A OD1 1 
ATOM   3110  O  OD2 . ASP A  1 393 ? -2.90846  1.71335   -66.53296 1.000 45.94305  -1 393  ASP A OD2 1 
ATOM   3111  N  N   . TYR A  1 394 ? -2.65080  -1.54008  -61.73867 1.000 34.56575  ?  394  TYR A N   1 
ATOM   3112  C  CA  . TYR A  1 394 ? -2.77721  -1.53889  -60.28922 1.000 30.78393  ?  394  TYR A CA  1 
ATOM   3113  C  C   . TYR A  1 394 ? -1.42713  -1.35849  -59.62142 1.000 29.94633  ?  394  TYR A C   1 
ATOM   3114  O  O   . TYR A  1 394 ? -0.37722  -1.55390  -60.23055 1.000 27.22700  ?  394  TYR A O   1 
ATOM   3115  C  CB  . TYR A  1 394 ? -3.45602  -2.80921  -59.77486 1.000 30.53881  ?  394  TYR A CB  1 
ATOM   3116  C  CG  . TYR A  1 394 ? -2.67646  -4.10789  -59.91578 1.000 31.96464  ?  394  TYR A CG  1 
ATOM   3117  C  CD1 . TYR A  1 394 ? -2.77301  -4.87485  -61.08081 1.000 30.67020  ?  394  TYR A CD1 1 
ATOM   3118  C  CD2 . TYR A  1 394 ? -1.88857  -4.59708  -58.87034 1.000 27.94043  ?  394  TYR A CD2 1 
ATOM   3119  C  CE1 . TYR A  1 394 ? -2.08954  -6.07976  -61.21050 1.000 29.15196  ?  394  TYR A CE1 1 
ATOM   3120  C  CE2 . TYR A  1 394 ? -1.20134  -5.80136  -58.98899 1.000 30.66937  ?  394  TYR A CE2 1 
ATOM   3121  C  CZ  . TYR A  1 394 ? -1.31006  -6.54170  -60.16135 1.000 32.36158  ?  394  TYR A CZ  1 
ATOM   3122  O  OH  . TYR A  1 394 ? -0.63798  -7.73806  -60.28965 1.000 28.00491  ?  394  TYR A OH  1 
ATOM   3123  N  N   . ILE A  1 395 ? -1.47814  -0.91937  -58.35675 1.000 27.95472  ?  395  ILE A N   1 
ATOM   3124  C  CA  . ILE A  1 395 ? -0.28502  -0.67809  -57.55487 1.000 28.85040  ?  395  ILE A CA  1 
ATOM   3125  C  C   . ILE A  1 395 ? -0.54517  -1.14446  -56.12600 1.000 25.94758  ?  395  ILE A C   1 
ATOM   3126  O  O   . ILE A  1 395 ? -1.66006  -1.52485  -55.75848 1.000 25.63720  ?  395  ILE A O   1 
ATOM   3127  C  CB  . ILE A  1 395 ? 0.16029   0.81265   -57.56112 1.000 32.94730  ?  395  ILE A CB  1 
ATOM   3128  C  CG1 . ILE A  1 395 ? -0.61553  1.64026   -56.54633 1.000 33.35716  ?  395  ILE A CG1 1 
ATOM   3129  C  CG2 . ILE A  1 395 ? 0.02252   1.45102   -58.93661 1.000 37.96738  ?  395  ILE A CG2 1 
ATOM   3130  C  CD1 . ILE A  1 395 ? -0.14225  3.11461   -56.48513 1.000 35.99599  ?  395  ILE A CD1 1 
ATOM   3131  N  N   . CYS A  1 396 ? 0.52497   -1.15395  -55.34085 1.000 26.31305  ?  396  CYS A N   1 
ATOM   3132  C  CA  . CYS A  1 396 ? 0.44006   -1.22660  -53.88468 1.000 27.45055  ?  396  CYS A CA  1 
ATOM   3133  C  C   . CYS A  1 396 ? 0.44575   0.19950   -53.33564 1.000 29.23009  ?  396  CYS A C   1 
ATOM   3134  O  O   . CYS A  1 396 ? 1.42732   0.93091   -53.51700 1.000 29.14433  ?  396  CYS A O   1 
ATOM   3135  C  CB  . CYS A  1 396 ? 1.61030   -2.02382  -53.31594 1.000 28.85578  ?  396  CYS A CB  1 
ATOM   3136  S  SG  . CYS A  1 396 ? 1.61829   -2.19300  -51.48850 1.000 27.19706  ?  396  CYS A SG  1 
ATOM   3137  N  N   . THR A  1 397 ? -0.64971  0.59920   -52.67532 1.000 31.90734  ?  397  THR A N   1 
ATOM   3138  C  CA  . THR A  1 397 ? -0.70751  1.93990   -52.08852 1.000 30.97313  ?  397  THR A CA  1 
ATOM   3139  C  C   . THR A  1 397 ? 0.32972   2.13777   -50.99364 1.000 32.83531  ?  397  THR A C   1 
ATOM   3140  O  O   . THR A  1 397 ? 0.64724   3.28331   -50.65889 1.000 31.13197  ?  397  THR A O   1 
ATOM   3141  C  CB  . THR A  1 397 ? -2.08988  2.21754   -51.50790 1.000 31.60176  ?  397  THR A CB  1 
ATOM   3142  O  OG1 . THR A  1 397 ? -2.37978  1.24964   -50.48767 1.000 33.82758  ?  397  THR A OG1 1 
ATOM   3143  C  CG2 . THR A  1 397 ? -3.12717  2.11958   -52.60530 1.000 30.30089  ?  397  THR A CG2 1 
ATOM   3144  N  N   . LEU A  1 398 ? 0.83861   1.04967   -50.40892 1.000 28.74839  ?  398  LEU A N   1 
ATOM   3145  C  CA  . LEU A  1 398 ? 1.87722   1.16310   -49.39390 1.000 27.42862  ?  398  LEU A CA  1 
ATOM   3146  C  C   . LEU A  1 398 ? 3.25339   1.35339   -50.00087 1.000 28.79399  ?  398  LEU A C   1 
ATOM   3147  O  O   . LEU A  1 398 ? 4.10253   2.02672   -49.39958 1.000 27.77538  ?  398  LEU A O   1 
ATOM   3148  C  CB  . LEU A  1 398 ? 1.88791   -0.07835  -48.48954 1.000 28.78851  ?  398  LEU A CB  1 
ATOM   3149  C  CG  . LEU A  1 398 ? 0.54024   -0.48018  -47.88221 1.000 29.24049  ?  398  LEU A CG  1 
ATOM   3150  C  CD1 . LEU A  1 398 ? 0.70103   -1.67995  -46.98067 1.000 28.91820  ?  398  LEU A CD1 1 
ATOM   3151  C  CD2 . LEU A  1 398 ? -0.02928  0.70467   -47.10592 1.000 32.50113  ?  398  LEU A CD2 1 
ATOM   3152  N  N   . HIS A  1 399 ? 3.49648   0.76847   -51.17300 1.000 27.20889  ?  399  HIS A N   1 
ATOM   3153  C  CA  . HIS A  1 399 ? 4.82024   0.75412   -51.79015 1.000 27.33546  ?  399  HIS A CA  1 
ATOM   3154  C  C   . HIS A  1 399 ? 4.65136   1.13876   -53.25566 1.000 30.23508  ?  399  HIS A C   1 
ATOM   3155  O  O   . HIS A  1 399 ? 4.47798   0.26493   -54.12136 1.000 29.10103  ?  399  HIS A O   1 
ATOM   3156  C  CB  . HIS A  1 399 ? 5.47995   -0.61620  -51.62941 1.000 28.68834  ?  399  HIS A CB  1 
ATOM   3157  C  CG  . HIS A  1 399 ? 5.47398   -1.11553  -50.21852 1.000 31.56902  ?  399  HIS A CG  1 
ATOM   3158  N  ND1 . HIS A  1 399 ? 4.79322   -2.24921  -49.83627 1.000 32.46165  ?  399  HIS A ND1 1 
ATOM   3159  C  CD2 . HIS A  1 399 ? 6.00169   -0.59047  -49.08411 1.000 29.43221  ?  399  HIS A CD2 1 
ATOM   3160  C  CE1 . HIS A  1 399 ? 4.93181   -2.42759  -48.53040 1.000 31.44302  ?  399  HIS A CE1 1 
ATOM   3161  N  NE2 . HIS A  1 399 ? 5.65957   -1.43225  -48.04886 1.000 33.19589  ?  399  HIS A NE2 1 
ATOM   3162  N  N   . PRO A  1 400 ? 4.73178   2.43783   -53.57144 1.000 30.98765  ?  400  PRO A N   1 
ATOM   3163  C  CA  . PRO A  1 400 ? 4.30047   2.91843   -54.90126 1.000 36.60164  ?  400  PRO A CA  1 
ATOM   3164  C  C   . PRO A  1 400 ? 5.04093   2.32292   -56.09194 1.000 32.36209  ?  400  PRO A C   1 
ATOM   3165  O  O   . PRO A  1 400 ? 4.50630   2.39369   -57.20257 1.000 34.55711  ?  400  PRO A O   1 
ATOM   3166  C  CB  . PRO A  1 400 ? 4.54274   4.43783   -54.82091 1.000 33.81140  ?  400  PRO A CB  1 
ATOM   3167  C  CG  . PRO A  1 400 ? 4.53475   4.74260   -53.38092 1.000 30.78264  ?  400  PRO A CG  1 
ATOM   3168  C  CD  . PRO A  1 400 ? 5.13495   3.55171   -52.69225 1.000 30.77446  ?  400  PRO A CD  1 
ATOM   3169  N  N   . TRP A  1 401 ? 6.25669   1.79127   -55.91458 1.000 30.04712  ?  401  TRP A N   1 
ATOM   3170  C  CA  . TRP A  1 401 ? 6.99832   1.18504   -57.01473 1.000 28.86070  ?  401  TRP A CA  1 
ATOM   3171  C  C   . TRP A  1 401 ? 6.43310   -0.17030  -57.43054 1.000 33.74865  ?  401  TRP A C   1 
ATOM   3172  O  O   . TRP A  1 401 ? 6.82613   -0.67888  -58.48510 1.000 31.13436  ?  401  TRP A O   1 
ATOM   3173  C  CB  . TRP A  1 401 ? 8.47790   1.01961   -56.63895 1.000 30.22985  ?  401  TRP A CB  1 
ATOM   3174  C  CG  . TRP A  1 401 ? 8.64332   0.27530   -55.34441 1.000 31.50805  ?  401  TRP A CG  1 
ATOM   3175  C  CD1 . TRP A  1 401 ? 8.76461   -1.08215  -55.17914 1.000 33.29479  ?  401  TRP A CD1 1 
ATOM   3176  C  CD2 . TRP A  1 401 ? 8.64003   0.83796   -54.03079 1.000 32.00082  ?  401  TRP A CD2 1 
ATOM   3177  N  NE1 . TRP A  1 401 ? 8.85665   -1.38976  -53.84165 1.000 30.55247  ?  401  TRP A NE1 1 
ATOM   3178  C  CE2 . TRP A  1 401 ? 8.78209   -0.23009  -53.11592 1.000 30.05251  ?  401  TRP A CE2 1 
ATOM   3179  C  CE3 . TRP A  1 401 ? 8.54720   2.14394   -53.53809 1.000 30.68751  ?  401  TRP A CE3 1 
ATOM   3180  C  CZ2 . TRP A  1 401 ? 8.82996   -0.03203  -51.73489 1.000 32.07626  ?  401  TRP A CZ2 1 
ATOM   3181  C  CZ3 . TRP A  1 401 ? 8.58749   2.33797   -52.16295 1.000 32.43769  ?  401  TRP A CZ3 1 
ATOM   3182  C  CH2 . TRP A  1 401 ? 8.73150   1.25283   -51.27730 1.000 30.91250  ?  401  TRP A CH2 1 
ATOM   3183  N  N   . MET A  1 402 ? 5.54103   -0.77475  -56.63563 1.000 31.55549  ?  402  MET A N   1 
ATOM   3184  C  CA  . MET A  1 402 ? 4.97983   -2.07558  -56.98637 1.000 30.95634  ?  402  MET A CA  1 
ATOM   3185  C  C   . MET A  1 402 ? 3.80861   -1.86689  -57.93280 1.000 29.67314  ?  402  MET A C   1 
ATOM   3186  O  O   . MET A  1 402 ? 2.80906   -1.25429  -57.55723 1.000 26.21673  ?  402  MET A O   1 
ATOM   3187  C  CB  . MET A  1 402 ? 4.52223   -2.85842  -55.75045 1.000 26.81599  ?  402  MET A CB  1 
ATOM   3188  C  CG  . MET A  1 402 ? 5.56415   -3.00963  -54.66789 1.000 26.41833  ?  402  MET A CG  1 
ATOM   3189  S  SD  . MET A  1 402 ? 4.97916   -3.90559  -53.18682 1.000 28.60621  ?  402  MET A SD  1 
ATOM   3190  C  CE  . MET A  1 402 ? 3.68363   -4.98486  -53.83072 1.000 29.73132  ?  402  MET A CE  1 
ATOM   3191  N  N   . LYS A  1 403 ? 3.92971   -2.36922  -59.16155 1.000 29.81525  ?  403  LYS A N   1 
ATOM   3192  C  CA  . LYS A  1 403 ? 2.98062   -2.06817  -60.22515 1.000 33.45132  ?  403  LYS A CA  1 
ATOM   3193  C  C   . LYS A  1 403 ? 2.74603   -3.31142  -61.07368 1.000 31.24422  ?  403  LYS A C   1 
ATOM   3194  O  O   . LYS A  1 403 ? 3.64987   -4.12621  -61.25991 1.000 27.08940  ?  403  LYS A O   1 
ATOM   3195  C  CB  . LYS A  1 403 ? 3.48061   -0.91814  -61.12695 1.000 33.54267  ?  403  LYS A CB  1 
ATOM   3196  C  CG  . LYS A  1 403 ? 4.07598   0.26155   -60.36376 1.000 36.63444  ?  403  LYS A CG  1 
ATOM   3197  C  CD  . LYS A  1 403 ? 4.16182   1.55829   -61.18152 1.000 41.72326  ?  403  LYS A CD  1 
ATOM   3198  C  CE  . LYS A  1 403 ? 5.52747   2.22837   -61.01457 1.000 42.95516  ?  403  LYS A CE  1 
ATOM   3199  N  NZ  . LYS A  1 403 ? 5.71472   3.40627   -61.92227 1.000 47.74075  ?  403  LYS A NZ  1 
ATOM   3200  N  N   . GLY A  1 404 ? 1.51739   -3.45030  -61.56867 1.000 28.72145  ?  404  GLY A N   1 
ATOM   3201  C  CA  . GLY A  1 404 ? 1.18305   -4.54141  -62.46721 1.000 33.97537  ?  404  GLY A CA  1 
ATOM   3202  C  C   . GLY A  1 404 ? 0.00196   -4.16597  -63.33495 1.000 33.69557  ?  404  GLY A C   1 
ATOM   3203  O  O   . GLY A  1 404 ? -0.66064  -3.14701  -63.11706 1.000 29.79053  ?  404  GLY A O   1 
ATOM   3204  N  N   . THR A  1 405 ? -0.26374  -5.01262  -64.33754 1.000 31.14161  ?  405  THR A N   1 
ATOM   3205  C  CA  . THR A  1 405 ? -1.36560  -4.76339  -65.25265 1.000 34.01562  ?  405  THR A CA  1 
ATOM   3206  C  C   . THR A  1 405 ? -2.21559  -6.01079  -65.40971 1.000 32.39405  ?  405  THR A C   1 
ATOM   3207  O  O   . THR A  1 405 ? -1.73676  -7.13576  -65.24975 1.000 32.97558  ?  405  THR A O   1 
ATOM   3208  C  CB  . THR A  1 405 ? -0.88336  -4.31701  -66.63493 1.000 33.76588  ?  405  THR A CB  1 
ATOM   3209  O  OG1 . THR A  1 405 ? 0.05447   -5.26918  -67.12882 1.000 33.82218  ?  405  THR A OG1 1 
ATOM   3210  C  CG2 . THR A  1 405 ? -0.19700  -2.96650  -66.53488 1.000 33.47411  ?  405  THR A CG2 1 
ATOM   3211  N  N   . ILE A  1 406 ? -3.49482  -5.78916  -65.70338 1.000 30.93262  ?  406  ILE A N   1 
ATOM   3212  C  CA  . ILE A  1 406 ? -4.45518  -6.84622  -65.98441 1.000 35.67588  ?  406  ILE A CA  1 
ATOM   3213  C  C   . ILE A  1 406 ? -5.17953  -6.47741  -67.27238 1.000 40.58258  ?  406  ILE A C   1 
ATOM   3214  O  O   . ILE A  1 406 ? -5.79309  -5.40447  -67.35410 1.000 38.55720  ?  406  ILE A O   1 
ATOM   3215  C  CB  . ILE A  1 406 ? -5.46322  -7.03625  -64.84092 1.000 37.09153  ?  406  ILE A CB  1 
ATOM   3216  C  CG1 . ILE A  1 406 ? -4.73923  -7.31263  -63.52932 1.000 34.42667  ?  406  ILE A CG1 1 
ATOM   3217  C  CG2 . ILE A  1 406 ? -6.42731  -8.17325  -65.14820 1.000 33.88517  ?  406  ILE A CG2 1 
ATOM   3218  C  CD1 . ILE A  1 406 ? -5.56971  -6.93774  -62.33763 1.000 37.13626  ?  406  ILE A CD1 1 
ATOM   3219  N  N   . SER A  1 407 ? -5.09733  -7.35236  -68.27696 1.000 38.67222  ?  407  SER A N   1 
ATOM   3220  C  CA  . SER A  1 407 ? -5.83710  -7.20499  -69.52874 1.000 38.26051  ?  407  SER A CA  1 
ATOM   3221  C  C   . SER A  1 407 ? -7.00097  -8.18705  -69.52060 1.000 40.96653  ?  407  SER A C   1 
ATOM   3222  O  O   . SER A  1 407 ? -6.79425  -9.40183  -69.41846 1.000 39.85705  ?  407  SER A O   1 
ATOM   3223  C  CB  . SER A  1 407 ? -4.93554  -7.44458  -70.74022 1.000 36.37288  ?  407  SER A CB  1 
ATOM   3224  O  OG  . SER A  1 407 ? -3.82682  -6.56157  -70.73127 1.000 34.09613  ?  407  SER A OG  1 
ATOM   3225  N  N   . VAL A  1 408 ? -8.21922  -7.66351  -69.61427 1.000 41.69436  ?  408  VAL A N   1 
ATOM   3226  C  CA  . VAL A  1 408 ? -9.43286  -8.47330  -69.60784 1.000 44.03949  ?  408  VAL A CA  1 
ATOM   3227  C  C   . VAL A  1 408 ? -10.07087 -8.39486  -70.99283 1.000 48.58286  ?  408  VAL A C   1 
ATOM   3228  O  O   . VAL A  1 408 ? -10.41180 -7.30313  -71.46695 1.000 43.54383  ?  408  VAL A O   1 
ATOM   3229  C  CB  . VAL A  1 408 ? -10.40985 -8.01328  -68.51470 1.000 45.07821  ?  408  VAL A CB  1 
ATOM   3230  C  CG1 . VAL A  1 408 ? -11.58519 -8.96409  -68.41426 1.000 42.01062  ?  408  VAL A CG1 1 
ATOM   3231  C  CG2 . VAL A  1 408 ? -9.68968  -7.91092  -67.16870 1.000 40.37788  ?  408  VAL A CG2 1 
ATOM   3232  N  N   . ASN A  1 409 ? -10.20882 -9.55022  -71.65002 1.000 50.98572  ?  409  ASN A N   1 
ATOM   3233  C  CA  . ASN A  1 409 ? -10.95910 -9.65189  -72.90697 1.000 51.30633  ?  409  ASN A CA  1 
ATOM   3234  C  C   . ASN A  1 409 ? -11.90494 -10.84234 -72.84842 1.000 53.96160  ?  409  ASN A C   1 
ATOM   3235  O  O   . ASN A  1 409 ? -13.11312 -10.67225 -72.68575 1.000 58.58193  ?  409  ASN A O   1 
ATOM   3236  C  CB  . ASN A  1 409 ? -10.03089 -9.78979  -74.11490 1.000 54.74354  ?  409  ASN A CB  1 
ATOM   3237  C  CG  . ASN A  1 409 ? -8.58276  -9.98327  -73.72114 1.000 58.04433  ?  409  ASN A CG  1 
ATOM   3238  O  OD1 . ASN A  1 409 ? -7.79783  -9.02457  -73.68811 1.000 54.27754  ?  409  ASN A OD1 1 
ATOM   3239  N  ND2 . ASN A  1 409 ? -8.21769  -11.22773 -73.40538 1.000 56.07508  ?  409  ASN A ND2 1 
ATOM   3240  N  N   . ASP B  1 1   ? -9.43968  9.86381   -1.33312  1.000 63.34677  ?  1    ASP B N   1 
ATOM   3241  C  CA  . ASP B  1 1   ? -9.31386  8.41867   -1.51064  1.000 62.86075  ?  1    ASP B CA  1 
ATOM   3242  C  C   . ASP B  1 1   ? -8.49922  8.16080   -2.73608  1.000 56.90274  ?  1    ASP B C   1 
ATOM   3243  O  O   . ASP B  1 1   ? -7.46470  7.49038   -2.72491  1.000 57.90533  ?  1    ASP B O   1 
ATOM   3244  C  CB  . ASP B  1 1   ? -10.67922 7.75340   -1.71406  1.000 61.00956  ?  1    ASP B CB  1 
ATOM   3245  C  CG  . ASP B  1 1   ? -11.78848 8.41058   -0.90207  1.000 66.74116  ?  1    ASP B CG  1 
ATOM   3246  O  OD1 . ASP B  1 1   ? -11.48978 8.96953   0.18422   1.000 67.28776  ?  1    ASP B OD1 1 
ATOM   3247  O  OD2 . ASP B  1 1   ? -12.95924 8.34434   -1.34543  1.000 65.92661  -1 1    ASP B OD2 1 
ATOM   3248  N  N   . SER B  1 2   ? -9.00988  8.79470   -3.78934  1.000 58.24529  ?  2    SER B N   1 
ATOM   3249  C  CA  . SER B  1 2   ? -9.00668  8.27871   -5.14391  1.000 46.52372  ?  2    SER B CA  1 
ATOM   3250  C  C   . SER B  1 2   ? -10.33202 8.63994   -5.77626  1.000 51.54342  ?  2    SER B C   1 
ATOM   3251  O  O   . SER B  1 2   ? -10.43088 9.56310   -6.59411  1.000 61.53699  ?  2    SER B O   1 
ATOM   3252  C  CB  . SER B  1 2   ? -8.93463  6.77055   -5.17783  1.000 47.09673  ?  2    SER B CB  1 
ATOM   3253  O  OG  . SER B  1 2   ? -9.91649  6.16600   -4.35255  1.000 46.47412  ?  2    SER B OG  1 
ATOM   3254  N  N   . SER B  1 3   ? -11.35267 7.89121   -5.34930  1.000 50.59832  ?  3    SER B N   1 
ATOM   3255  C  CA  . SER B  1 3   ? -12.59598 7.65758   -6.06639  1.000 51.72381  ?  3    SER B CA  1 
ATOM   3256  C  C   . SER B  1 3   ? -12.32103 6.78042   -7.29136  1.000 41.12719  ?  3    SER B C   1 
ATOM   3257  O  O   . SER B  1 3   ? -13.24991 6.17665   -7.83640  1.000 44.51908  ?  3    SER B O   1 
ATOM   3258  C  CB  . SER B  1 3   ? -13.28546 8.98098   -6.43569  1.000 47.57390  ?  3    SER B CB  1 
ATOM   3259  O  OG  . SER B  1 3   ? -12.93494 9.40111   -7.74155  1.000 53.31247  ?  3    SER B OG  1 
ATOM   3260  N  N   . ASP B  1 4   ? -11.05965 6.68723   -7.73295  1.000 38.50289  ?  4    ASP B N   1 
ATOM   3261  C  CA  . ASP B  1 4   ? -10.67970 5.76789   -8.80501  1.000 35.09982  ?  4    ASP B CA  1 
ATOM   3262  C  C   . ASP B  1 4   ? -9.91035  4.53915   -8.33001  1.000 33.79456  ?  4    ASP B C   1 
ATOM   3263  O  O   . ASP B  1 4   ? -9.51453  3.72519   -9.16780  1.000 29.59270  ?  4    ASP B O   1 
ATOM   3264  C  CB  . ASP B  1 4   ? -9.85738  6.47919   -9.87980  1.000 39.53385  ?  4    ASP B CB  1 
ATOM   3265  C  CG  . ASP B  1 4   ? -10.71699 7.04367   -11.01269 1.000 43.66773  ?  4    ASP B CG  1 
ATOM   3266  O  OD1 . ASP B  1 4   ? -10.15404 7.70905   -11.91540 1.000 44.28027  ?  4    ASP B OD1 1 
ATOM   3267  O  OD2 . ASP B  1 4   ? -11.94444 6.79774   -11.01785 1.000 42.63268  -1 4    ASP B OD2 1 
ATOM   3268  N  N   . THR B  1 5   ? -9.66857  4.37757   -7.03301  1.000 29.27817  ?  5    THR B N   1 
ATOM   3269  C  CA  . THR B  1 5   ? -9.10728  3.12826   -6.53791  1.000 28.82302  ?  5    THR B CA  1 
ATOM   3270  C  C   . THR B  1 5   ? -10.19478 2.18605   -6.04584  1.000 26.05041  ?  5    THR B C   1 
ATOM   3271  O  O   . THR B  1 5   ? -11.34127 2.57191   -5.81366  1.000 25.52158  ?  5    THR B O   1 
ATOM   3272  C  CB  . THR B  1 5   ? -8.09894  3.35456   -5.41545  1.000 30.09654  ?  5    THR B CB  1 
ATOM   3273  O  OG1 . THR B  1 5   ? -8.78169  3.85228   -4.26212  1.000 31.18631  ?  5    THR B OG1 1 
ATOM   3274  C  CG2 . THR B  1 5   ? -6.96096  4.27878   -5.85370  1.000 28.13499  ?  5    THR B CG2 1 
ATOM   3275  N  N   . PHE B  1 6   ? -9.80442  0.92318   -5.91595  1.000 23.10038  ?  6    PHE B N   1 
ATOM   3276  C  CA  . PHE B  1 6   ? -10.67841 -0.16452  -5.49381  1.000 22.51753  ?  6    PHE B CA  1 
ATOM   3277  C  C   . PHE B  1 6   ? -9.93509  -0.82811  -4.34738  1.000 21.60645  ?  6    PHE B C   1 
ATOM   3278  O  O   . PHE B  1 6   ? -9.13636  -1.74600  -4.56552  1.000 22.05505  ?  6    PHE B O   1 
ATOM   3279  C  CB  . PHE B  1 6   ? -10.93274 -1.15677  -6.62914  1.000 20.96589  ?  6    PHE B CB  1 
ATOM   3280  C  CG  . PHE B  1 6   ? -11.60450 -0.55588  -7.83660  1.000 21.86155  ?  6    PHE B CG  1 
ATOM   3281  C  CD1 . PHE B  1 6   ? -10.87196 0.20165   -8.75064  1.000 21.15716  ?  6    PHE B CD1 1 
ATOM   3282  C  CD2 . PHE B  1 6   ? -12.95867 -0.79222  -8.09236  1.000 21.34362  ?  6    PHE B CD2 1 
ATOM   3283  C  CE1 . PHE B  1 6   ? -11.48248 0.74518   -9.89205  1.000 20.17271  ?  6    PHE B CE1 1 
ATOM   3284  C  CE2 . PHE B  1 6   ? -13.57834 -0.25176  -9.23543  1.000 22.50860  ?  6    PHE B CE2 1 
ATOM   3285  C  CZ  . PHE B  1 6   ? -12.84128 0.51666   -10.13458 1.000 20.94365  ?  6    PHE B CZ  1 
ATOM   3286  N  N   . PRO B  1 7   ? -10.13166 -0.36609  -3.12059  1.000 24.30697  ?  7    PRO B N   1 
ATOM   3287  C  CA  . PRO B  1 7   ? -9.41188  -0.97266  -1.99875  1.000 22.21665  ?  7    PRO B CA  1 
ATOM   3288  C  C   . PRO B  1 7   ? -9.80096  -2.43113  -1.79512  1.000 21.97748  ?  7    PRO B C   1 
ATOM   3289  O  O   . PRO B  1 7   ? -10.89229 -2.86666  -2.16380  1.000 21.73353  ?  7    PRO B O   1 
ATOM   3290  C  CB  . PRO B  1 7   ? -9.81587  -0.10183  -0.79755  1.000 26.60516  ?  7    PRO B CB  1 
ATOM   3291  C  CG  . PRO B  1 7   ? -11.01882 0.65686   -1.24729  1.000 32.50442  ?  7    PRO B CG  1 
ATOM   3292  C  CD  . PRO B  1 7   ? -10.86559 0.84857   -2.72112  1.000 26.56984  ?  7    PRO B CD  1 
ATOM   3293  N  N   . LYS B  1 8   ? -8.85780  -3.18655  -1.24213  1.000 21.72163  ?  8    LYS B N   1 
ATOM   3294  C  CA  . LYS B  1 8   ? -9.09439  -4.56136  -0.81457  1.000 26.38561  ?  8    LYS B CA  1 
ATOM   3295  C  C   . LYS B  1 8   ? -10.36359 -4.64907  0.02003   1.000 23.16374  ?  8    LYS B C   1 
ATOM   3296  O  O   . LYS B  1 8   ? -10.55258 -3.86866  0.95308   1.000 23.13228  ?  8    LYS B O   1 
ATOM   3297  C  CB  . LYS B  1 8   ? -7.89358  -5.04103  0.00222   1.000 24.64851  ?  8    LYS B CB  1 
ATOM   3298  C  CG  . LYS B  1 8   ? -7.70838  -6.55421  0.09748   1.000 27.96653  ?  8    LYS B CG  1 
ATOM   3299  C  CD  . LYS B  1 8   ? -6.53347  -6.84250  1.01781   1.000 25.30110  ?  8    LYS B CD  1 
ATOM   3300  C  CE  . LYS B  1 8   ? -6.43413  -8.32026  1.39173   1.000 31.04599  ?  8    LYS B CE  1 
ATOM   3301  N  NZ  . LYS B  1 8   ? -7.13146  -9.16529  0.39672   1.000 30.16318  ?  8    LYS B NZ  1 
ATOM   3302  N  N   . PHE B  1 9   ? -11.22593 -5.61235  -0.30885  1.000 21.92333  ?  9    PHE B N   1 
ATOM   3303  C  CA  . PHE B  1 9   ? -12.55709 -5.67432  0.28269   1.000 22.27024  ?  9    PHE B CA  1 
ATOM   3304  C  C   . PHE B  1 9   ? -13.01901 -7.11560  0.46928   1.000 23.18003  ?  9    PHE B C   1 
ATOM   3305  O  O   . PHE B  1 9   ? -12.80443 -7.96406  -0.40382  1.000 22.87397  ?  9    PHE B O   1 
ATOM   3306  C  CB  . PHE B  1 9   ? -13.55698 -4.94269  -0.59339  1.000 19.18167  ?  9    PHE B CB  1 
ATOM   3307  C  CG  . PHE B  1 9   ? -14.87557 -4.70878  0.06339   1.000 20.38949  ?  9    PHE B CG  1 
ATOM   3308  C  CD1 . PHE B  1 9   ? -14.99759 -3.77293  1.08921   1.000 23.40960  ?  9    PHE B CD1 1 
ATOM   3309  C  CD2 . PHE B  1 9   ? -16.00379 -5.38393  -0.36933  1.000 20.16716  ?  9    PHE B CD2 1 
ATOM   3310  C  CE1 . PHE B  1 9   ? -16.21942 -3.52927  1.68156   1.000 25.70514  ?  9    PHE B CE1 1 
ATOM   3311  C  CE2 . PHE B  1 9   ? -17.23677 -5.14000  0.21077   1.000 24.29199  ?  9    PHE B CE2 1 
ATOM   3312  C  CZ  . PHE B  1 9   ? -17.34562 -4.20442  1.24101   1.000 23.17710  ?  9    PHE B CZ  1 
ATOM   3313  N  N   . LYS B  1 10  ? -13.69869 -7.37156  1.58669   1.000 19.16258  ?  10   LYS B N   1 
ATOM   3314  C  CA  . LYS B  1 10  ? -14.21820 -8.70758  1.87921   1.000 22.87896  ?  10   LYS B CA  1 
ATOM   3315  C  C   . LYS B  1 10  ? -15.50500 -8.93784  1.09340   1.000 22.77652  ?  10   LYS B C   1 
ATOM   3316  O  O   . LYS B  1 10  ? -16.51002 -8.25985  1.33146   1.000 22.42002  ?  10   LYS B O   1 
ATOM   3317  C  CB  . LYS B  1 10  ? -14.44397 -8.86724  3.37885   1.000 22.89092  ?  10   LYS B CB  1 
ATOM   3318  C  CG  . LYS B  1 10  ? -14.82487 -10.28888 3.77246   1.000 25.00416  ?  10   LYS B CG  1 
ATOM   3319  C  CD  . LYS B  1 10  ? -15.41897 -10.33358 5.16896   1.000 29.50466  ?  10   LYS B CD  1 
ATOM   3320  C  CE  . LYS B  1 10  ? -15.90228 -11.74686 5.49864   1.000 33.07072  ?  10   LYS B CE  1 
ATOM   3321  N  NZ  . LYS B  1 10  ? -16.50265 -11.82640 6.87293   1.000 38.21473  ?  10   LYS B NZ  1 
ATOM   3322  N  N   . ASN B  1 11  ? -15.46738 -9.87760  0.13242   1.000 20.79638  ?  11   ASN B N   1 
ATOM   3323  C  CA  . ASN B  1 11  ? -16.63052 -10.19251 -0.70507  1.000 21.39855  ?  11   ASN B CA  1 
ATOM   3324  C  C   . ASN B  1 11  ? -17.72813 -10.80057 0.15671   1.000 23.36483  ?  11   ASN B C   1 
ATOM   3325  O  O   . ASN B  1 11  ? -17.51225 -11.86491 0.73885   1.000 23.78093  ?  11   ASN B O   1 
ATOM   3326  C  CB  . ASN B  1 11  ? -16.22193 -11.17720 -1.82186  1.000 22.57810  ?  11   ASN B CB  1 
ATOM   3327  C  CG  . ASN B  1 11  ? -17.33787 -11.45272 -2.83228  1.000 26.91019  ?  11   ASN B CG  1 
ATOM   3328  O  OD1 . ASN B  1 11  ? -18.52035 -11.21156 -2.57404  1.000 25.20626  ?  11   ASN B OD1 1 
ATOM   3329  N  ND2 . ASN B  1 11  ? -16.94833 -11.96835 -4.01416  1.000 23.96430  ?  11   ASN B ND2 1 
ATOM   3330  N  N   . PRO B  1 12  ? -18.91445 -10.19041 0.25322   1.000 26.29929  ?  12   PRO B N   1 
ATOM   3331  C  CA  . PRO B  1 12  ? -19.97339 -10.79214 1.07437   1.000 27.46015  ?  12   PRO B CA  1 
ATOM   3332  C  C   . PRO B  1 12  ? -20.62478 -12.00479 0.43260   1.000 27.80045  ?  12   PRO B C   1 
ATOM   3333  O  O   . PRO B  1 12  ? -21.27830 -12.77076 1.14738   1.000 28.72621  ?  12   PRO B O   1 
ATOM   3334  C  CB  . PRO B  1 12  ? -20.98604 -9.65562  1.22144   1.000 27.63826  ?  12   PRO B CB  1 
ATOM   3335  C  CG  . PRO B  1 12  ? -20.87725 -8.95237  -0.07897  1.000 25.48692  ?  12   PRO B CG  1 
ATOM   3336  C  CD  . PRO B  1 12  ? -19.38791 -8.95803  -0.40317  1.000 27.19526  ?  12   PRO B CD  1 
ATOM   3337  N  N   . ASN B  1 13  ? -20.48901 -12.20076 -0.87806  1.000 26.74777  ?  13   ASN B N   1 
ATOM   3338  C  CA  . ASN B  1 13  ? -21.12214 -13.32476 -1.57811  1.000 27.66112  ?  13   ASN B CA  1 
ATOM   3339  C  C   . ASN B  1 13  ? -20.08462 -14.06350 -2.42091  1.000 27.01145  ?  13   ASN B C   1 
ATOM   3340  O  O   . ASN B  1 13  ? -20.14879 -14.06038 -3.65429  1.000 26.75010  ?  13   ASN B O   1 
ATOM   3341  C  CB  . ASN B  1 13  ? -22.28319 -12.83849 -2.44884  1.000 28.10176  ?  13   ASN B CB  1 
ATOM   3342  C  CG  . ASN B  1 13  ? -23.30019 -11.99398 -1.66719  1.000 35.31571  ?  13   ASN B CG  1 
ATOM   3343  O  OD1 . ASN B  1 13  ? -23.67614 -10.89385 -2.08853  1.000 37.66387  ?  13   ASN B OD1 1 
ATOM   3344  N  ND2 . ASN B  1 13  ? -23.74265 -12.50914 -0.52828  1.000 40.10495  ?  13   ASN B ND2 1 
ATOM   3345  N  N   . PRO B  1 14  ? -19.08609 -14.67584 -1.78604  1.000 27.46567  ?  14   PRO B N   1 
ATOM   3346  C  CA  . PRO B  1 14  ? -18.06805 -15.39083 -2.55650  1.000 26.58575  ?  14   PRO B CA  1 
ATOM   3347  C  C   . PRO B  1 14  ? -18.67223 -16.61590 -3.20582  1.000 27.49341  ?  14   PRO B C   1 
ATOM   3348  O  O   . PRO B  1 14  ? -19.56340 -17.26441 -2.64785  1.000 26.95865  ?  14   PRO B O   1 
ATOM   3349  C  CB  . PRO B  1 14  ? -17.03256 -15.79149 -1.49845  1.000 28.91367  ?  14   PRO B CB  1 
ATOM   3350  C  CG  . PRO B  1 14  ? -17.84176 -15.90908 -0.22515  1.000 26.88409  ?  14   PRO B CG  1 
ATOM   3351  C  CD  . PRO B  1 14  ? -18.89286 -14.83763 -0.33216  1.000 25.32806  ?  14   PRO B CD  1 
ATOM   3352  N  N   . GLN B  1 15  ? -18.16901 -16.94509 -4.38660  1.000 24.03956  ?  15   GLN B N   1 
ATOM   3353  C  CA  . GLN B  1 15  ? -18.54960 -18.19795 -5.01163  1.000 25.48780  ?  15   GLN B CA  1 
ATOM   3354  C  C   . GLN B  1 15  ? -17.37909 -19.16862 -5.07108  1.000 27.28749  ?  15   GLN B C   1 
ATOM   3355  O  O   . GLN B  1 15  ? -16.20840 -18.79432 -4.97499  1.000 24.06249  ?  15   GLN B O   1 
ATOM   3356  C  CB  . GLN B  1 15  ? -19.11929 -17.97612 -6.41012  1.000 33.04987  ?  15   GLN B CB  1 
ATOM   3357  C  CG  . GLN B  1 15  ? -20.10397 -16.85079 -6.45971  1.000 34.50402  ?  15   GLN B CG  1 
ATOM   3358  C  CD  . GLN B  1 15  ? -20.86666 -16.84094 -7.74452  1.000 44.79976  ?  15   GLN B CD  1 
ATOM   3359  O  OE1 . GLN B  1 15  ? -20.36976 -16.40209 -8.78570  1.000 46.82444  ?  15   GLN B OE1 1 
ATOM   3360  N  NE2 . GLN B  1 15  ? -22.09388 -17.35995 -7.69143  1.000 48.67729  ?  15   GLN B NE2 1 
ATOM   3361  N  N   . THR B  1 16  ? -17.72959 -20.44033 -5.21020  1.000 26.42047  ?  16   THR B N   1 
ATOM   3362  C  CA  . THR B  1 16  ? -16.76595 -21.52011 -5.31501  1.000 25.23255  ?  16   THR B CA  1 
ATOM   3363  C  C   . THR B  1 16  ? -16.72296 -21.97133 -6.76326  1.000 27.04759  ?  16   THR B C   1 
ATOM   3364  O  O   . THR B  1 16  ? -17.76090 -22.29728 -7.34673  1.000 29.36490  ?  16   THR B O   1 
ATOM   3365  C  CB  . THR B  1 16  ? -17.16580 -22.66706 -4.39486  1.000 26.87200  ?  16   THR B CB  1 
ATOM   3366  O  OG1 . THR B  1 16  ? -17.13289 -22.18716 -3.05053  1.000 27.08577  ?  16   THR B OG1 1 
ATOM   3367  C  CG2 . THR B  1 16  ? -16.22202 -23.85544 -4.53247  1.000 26.71691  ?  16   THR B CG2 1 
ATOM   3368  N  N   . LEU B  1 17  ? -15.53423 -21.96819 -7.34995  1.000 22.00691  ?  17   LEU B N   1 
ATOM   3369  C  CA  . LEU B  1 17  ? -15.39968 -22.26653 -8.76623  1.000 21.75584  ?  17   LEU B CA  1 
ATOM   3370  C  C   . LEU B  1 17  ? -14.32199 -23.31117 -8.97081  1.000 22.33852  ?  17   LEU B C   1 
ATOM   3371  O  O   . LEU B  1 17  ? -13.42017 -23.47300 -8.14440  1.000 21.46623  ?  17   LEU B O   1 
ATOM   3372  C  CB  . LEU B  1 17  ? -15.04808 -21.01060 -9.57000  1.000 24.00698  ?  17   LEU B CB  1 
ATOM   3373  C  CG  . LEU B  1 17  ? -15.94010 -19.80788 -9.23763  1.000 28.83292  ?  17   LEU B CG  1 
ATOM   3374  C  CD1 . LEU B  1 17  ? -15.26265 -18.57068 -9.69019  1.000 24.40596  ?  17   LEU B CD1 1 
ATOM   3375  C  CD2 . LEU B  1 17  ? -17.32248 -19.90987 -9.88584  1.000 30.02780  ?  17   LEU B CD2 1 
ATOM   3376  N  N   . SER B  1 18  ? -14.39837 -23.98452 -10.11663 1.000 22.93604  ?  18   SER B N   1 
ATOM   3377  C  CA  . SER B  1 18  ? -13.42009 -24.99649 -10.46223 1.000 23.61695  ?  18   SER B CA  1 
ATOM   3378  C  C   . SER B  1 18  ? -13.14307 -24.92720 -11.95587 1.000 24.79687  ?  18   SER B C   1 
ATOM   3379  O  O   . SER B  1 18  ? -14.01577 -24.56874 -12.74994 1.000 23.59460  ?  18   SER B O   1 
ATOM   3380  C  CB  . SER B  1 18  ? -13.91754 -26.39527 -10.06128 1.000 22.92931  ?  18   SER B CB  1 
ATOM   3381  O  OG  . SER B  1 18  ? -14.95256 -26.79462 -10.95084 1.000 29.26385  ?  18   SER B OG  1 
ATOM   3382  N  N   . TYR B  1 19  ? -11.90826 -25.26101 -12.32357 1.000 23.80316  ?  19   TYR B N   1 
ATOM   3383  C  CA  . TYR B  1 19  ? -11.48395 -25.35766 -13.71263 1.000 24.51533  ?  19   TYR B CA  1 
ATOM   3384  C  C   . TYR B  1 19  ? -10.65119 -26.61152 -13.88938 1.000 22.47540  ?  19   TYR B C   1 
ATOM   3385  O  O   . TYR B  1 19  ? -10.00797 -27.07720 -12.94699 1.000 22.34570  ?  19   TYR B O   1 
ATOM   3386  C  CB  . TYR B  1 19  ? -10.62319 -24.16955 -14.14578 1.000 21.23376  ?  19   TYR B CB  1 
ATOM   3387  C  CG  . TYR B  1 19  ? -11.25556 -22.81240 -13.98558 1.000 23.52699  ?  19   TYR B CG  1 
ATOM   3388  C  CD1 . TYR B  1 19  ? -11.13699 -22.10376 -12.79501 1.000 24.87861  ?  19   TYR B CD1 1 
ATOM   3389  C  CD2 . TYR B  1 19  ? -11.95439 -22.23196 -15.02986 1.000 30.28263  ?  19   TYR B CD2 1 
ATOM   3390  C  CE1 . TYR B  1 19  ? -11.70973 -20.84749 -12.65063 1.000 30.30125  ?  19   TYR B CE1 1 
ATOM   3391  C  CE2 . TYR B  1 19  ? -12.53130 -20.97430 -14.90110 1.000 29.95691  ?  19   TYR B CE2 1 
ATOM   3392  C  CZ  . TYR B  1 19  ? -12.39835 -20.28567 -13.72068 1.000 28.11834  ?  19   TYR B CZ  1 
ATOM   3393  O  OH  . TYR B  1 19  ? -12.97454 -19.04266 -13.58753 1.000 31.53279  ?  19   TYR B OH  1 
ATOM   3394  N  N   . THR B  1 20  ? -10.63904 -27.13159 -15.11453 1.000 22.61138  ?  20   THR B N   1 
ATOM   3395  C  CA  . THR B  1 20  ? -9.71130  -28.17780 -15.52308 1.000 19.74960  ?  20   THR B CA  1 
ATOM   3396  C  C   . THR B  1 20  ? -8.81220  -27.62970 -16.62716 1.000 20.02656  ?  20   THR B C   1 
ATOM   3397  O  O   . THR B  1 20  ? -9.30316  -27.20747 -17.67151 1.000 21.78561  ?  20   THR B O   1 
ATOM   3398  C  CB  . THR B  1 20  ? -10.45271 -29.41974 -16.00961 1.000 23.65738  ?  20   THR B CB  1 
ATOM   3399  O  OG1 . THR B  1 20  ? -11.27536 -29.92511 -14.95307 1.000 25.46230  ?  20   THR B OG1 1 
ATOM   3400  C  CG2 . THR B  1 20  ? -9.45282  -30.51046 -16.43961 1.000 23.38282  ?  20   THR B CG2 1 
ATOM   3401  N  N   . LEU B  1 21  ? -7.50277  -27.64837 -16.40239 1.000 19.94693  ?  21   LEU B N   1 
ATOM   3402  C  CA  . LEU B  1 21  ? -6.53282  -27.23613 -17.41220 1.000 20.20202  ?  21   LEU B CA  1 
ATOM   3403  C  C   . LEU B  1 21  ? -5.63428  -28.42908 -17.68806 1.000 19.78652  ?  21   LEU B C   1 
ATOM   3404  O  O   . LEU B  1 21  ? -5.15434  -29.07055 -16.74429 1.000 20.24293  ?  21   LEU B O   1 
ATOM   3405  C  CB  . LEU B  1 21  ? -5.71415  -26.03413 -16.93926 1.000 20.77475  ?  21   LEU B CB  1 
ATOM   3406  C  CG  . LEU B  1 21  ? -6.50324  -24.71832 -16.84481 1.000 22.11774  ?  21   LEU B CG  1 
ATOM   3407  C  CD1 . LEU B  1 21  ? -5.58524  -23.61541 -16.33118 1.000 17.71699  ?  21   LEU B CD1 1 
ATOM   3408  C  CD2 . LEU B  1 21  ? -7.09094  -24.32427 -18.18548 1.000 24.53240  ?  21   LEU B CD2 1 
ATOM   3409  N  N   . ILE B  1 22  ? -5.44896  -28.75041 -18.97216 1.000 20.83391  ?  22   ILE B N   1 
ATOM   3410  C  CA  . ILE B  1 22  ? -4.66261  -29.90647 -19.40567 1.000 19.00819  ?  22   ILE B CA  1 
ATOM   3411  C  C   . ILE B  1 22  ? -3.45712  -29.41190 -20.17332 1.000 18.47617  ?  22   ILE B C   1 
ATOM   3412  O  O   . ILE B  1 22  ? -3.61111  -28.72979 -21.19282 1.000 22.30525  ?  22   ILE B O   1 
ATOM   3413  C  CB  . ILE B  1 22  ? -5.47942  -30.85767 -20.28777 1.000 23.16382  ?  22   ILE B CB  1 
ATOM   3414  C  CG1 . ILE B  1 22  ? -6.83995  -31.13497 -19.63629 1.000 23.13663  ?  22   ILE B CG1 1 
ATOM   3415  C  CG2 . ILE B  1 22  ? -4.65164  -32.16027 -20.57680 1.000 23.14014  ?  22   ILE B CG2 1 
ATOM   3416  C  CD1 . ILE B  1 22  ? -7.56602  -32.33650 -20.17321 1.000 29.28711  ?  22   ILE B CD1 1 
ATOM   3417  N  N   . ALA B  1 23  ? -2.26436  -29.77215 -19.71115 1.000 17.36795  ?  23   ALA B N   1 
ATOM   3418  C  CA  . ALA B  1 23  ? -1.07822  -29.56105 -20.52613 1.000 20.28279  ?  23   ALA B CA  1 
ATOM   3419  C  C   . ALA B  1 23  ? -1.15236  -30.48143 -21.73459 1.000 22.26627  ?  23   ALA B C   1 
ATOM   3420  O  O   . ALA B  1 23  ? -1.16369  -31.71320 -21.58380 1.000 21.82785  ?  23   ALA B O   1 
ATOM   3421  C  CB  . ALA B  1 23  ? 0.19244   -29.83284 -19.72620 1.000 18.62691  ?  23   ALA B CB  1 
ATOM   3422  N  N   . GLN B  1 24  ? -1.19053  -29.88593 -22.92900 1.000 18.35190  ?  24   GLN B N   1 
ATOM   3423  C  CA  . GLN B  1 24  ? -1.42870  -30.62137 -24.16560 1.000 23.01954  ?  24   GLN B CA  1 
ATOM   3424  C  C   . GLN B  1 24  ? -0.48186  -30.10214 -25.23796 1.000 24.48568  ?  24   GLN B C   1 
ATOM   3425  O  O   . GLN B  1 24  ? -0.39361  -28.88748 -25.45187 1.000 20.17559  ?  24   GLN B O   1 
ATOM   3426  C  CB  . GLN B  1 24  ? -2.87284  -30.42242 -24.64271 1.000 25.69543  ?  24   GLN B CB  1 
ATOM   3427  C  CG  . GLN B  1 24  ? -3.90212  -31.28173 -23.95719 1.000 27.09207  ?  24   GLN B CG  1 
ATOM   3428  C  CD  . GLN B  1 24  ? -5.32151  -30.85441 -24.29369 1.000 29.92500  ?  24   GLN B CD  1 
ATOM   3429  O  OE1 . GLN B  1 24  ? -5.56139  -29.71434 -24.69829 1.000 27.01573  ?  24   GLN B OE1 1 
ATOM   3430  N  NE2 . GLN B  1 24  ? -6.26488  -31.78691 -24.17528 1.000 29.31600  ?  24   GLN B NE2 1 
ATOM   3431  N  N   . ASP B  1 25  ? 0.20235   -31.00839 -25.92269 1.000 21.73300  ?  25   ASP B N   1 
ATOM   3432  C  CA  . ASP B  1 25  ? 0.91068   -30.63758 -27.14368 1.000 23.80417  ?  25   ASP B CA  1 
ATOM   3433  C  C   . ASP B  1 25  ? -0.05188  -30.50617 -28.32516 1.000 23.20556  ?  25   ASP B C   1 
ATOM   3434  O  O   . ASP B  1 25  ? -1.09060  -31.16145 -28.38152 1.000 24.21178  ?  25   ASP B O   1 
ATOM   3435  C  CB  . ASP B  1 25  ? 1.99780   -31.66639 -27.44882 1.000 23.92148  ?  25   ASP B CB  1 
ATOM   3436  C  CG  . ASP B  1 25  ? 3.09184   -31.65980 -26.40989 1.000 26.95588  ?  25   ASP B CG  1 
ATOM   3437  O  OD1 . ASP B  1 25  ? 3.12031   -30.71316 -25.58088 1.000 27.20742  ?  25   ASP B OD1 1 
ATOM   3438  O  OD2 . ASP B  1 25  ? 3.92957   -32.58294 -26.41505 1.000 27.49057  -1 25   ASP B OD2 1 
ATOM   3439  N  N   . ALA B  1 26  ? 0.27492   -29.60779 -29.25344 1.000 23.02522  ?  26   ALA B N   1 
ATOM   3440  C  CA  . ALA B  1 26  ? -0.57780  -29.41449 -30.42294 1.000 22.73414  ?  26   ALA B CA  1 
ATOM   3441  C  C   . ALA B  1 26  ? 0.22362   -28.78612 -31.54789 1.000 25.43514  ?  26   ALA B C   1 
ATOM   3442  O  O   . ALA B  1 26  ? 1.30695   -28.23864 -31.33934 1.000 24.70444  ?  26   ALA B O   1 
ATOM   3443  C  CB  . ALA B  1 26  ? -1.79857  -28.52871 -30.11627 1.000 24.15630  ?  26   ALA B CB  1 
ATOM   3444  N  N   . GLU B  1 27  ? -0.32543  -28.89564 -32.74873 1.000 25.21651  ?  27   GLU B N   1 
ATOM   3445  C  CA  . GLU B  1 27  ? 0.08977   -28.08619 -33.89036 1.000 25.35517  ?  27   GLU B CA  1 
ATOM   3446  C  C   . GLU B  1 27  ? -0.96031  -27.01789 -34.14361 1.000 21.59718  ?  27   GLU B C   1 
ATOM   3447  O  O   . GLU B  1 27  ? -2.13929  -27.33594 -34.29698 1.000 24.62509  ?  27   GLU B O   1 
ATOM   3448  C  CB  . GLU B  1 27  ? 0.26899   -28.95070 -35.13924 1.000 25.52742  ?  27   GLU B CB  1 
ATOM   3449  C  CG  . GLU B  1 27  ? 1.42392   -29.89489 -35.04822 1.000 31.64746  ?  27   GLU B CG  1 
ATOM   3450  C  CD  . GLU B  1 27  ? 2.72636   -29.21258 -35.39939 1.000 33.45262  ?  27   GLU B CD  1 
ATOM   3451  O  OE1 . GLU B  1 27  ? 2.71750   -28.27230 -36.23911 1.000 36.40344  ?  27   GLU B OE1 1 
ATOM   3452  O  OE2 . GLU B  1 27  ? 3.76429   -29.60870 -34.83433 1.000 40.67705  -1 27   GLU B OE2 1 
ATOM   3453  N  N   . ILE B  1 28  ? -0.54253  -25.75440 -34.17129 1.000 22.48960  ?  28   ILE B N   1 
ATOM   3454  C  CA  . ILE B  1 28  ? -1.47881  -24.66930 -34.42903 1.000 20.07170  ?  28   ILE B CA  1 
ATOM   3455  C  C   . ILE B  1 28  ? -0.93571  -23.79516 -35.54727 1.000 21.66807  ?  28   ILE B C   1 
ATOM   3456  O  O   . ILE B  1 28  ? 0.26798   -23.73844 -35.79705 1.000 21.83891  ?  28   ILE B O   1 
ATOM   3457  C  CB  . ILE B  1 28  ? -1.74442  -23.80127 -33.17659 1.000 19.72829  ?  28   ILE B CB  1 
ATOM   3458  C  CG1 . ILE B  1 28  ? -0.44610  -23.14709 -32.70880 1.000 19.54095  ?  28   ILE B CG1 1 
ATOM   3459  C  CG2 . ILE B  1 28  ? -2.38790  -24.62882 -32.06464 1.000 19.51620  ?  28   ILE B CG2 1 
ATOM   3460  C  CD1 . ILE B  1 28  ? -0.68255  -22.00398 -31.69018 1.000 21.85093  ?  28   ILE B CD1 1 
ATOM   3461  N  N   . GLU B  1 29  ? -1.84405  -23.11205 -36.22708 1.000 22.21481  ?  29   GLU B N   1 
ATOM   3462  C  CA  . GLU B  1 29  ? -1.44319  -21.98835 -37.06306 1.000 25.14322  ?  29   GLU B CA  1 
ATOM   3463  C  C   . GLU B  1 29  ? -1.15429  -20.79594 -36.16309 1.000 22.62438  ?  29   GLU B C   1 
ATOM   3464  O  O   . GLU B  1 29  ? -1.98943  -20.44167 -35.33306 1.000 21.33393  ?  29   GLU B O   1 
ATOM   3465  C  CB  . GLU B  1 29  ? -2.53246  -21.61732 -38.06868 1.000 24.01943  ?  29   GLU B CB  1 
ATOM   3466  C  CG  . GLU B  1 29  ? -2.92858  -22.71126 -39.00441 1.000 32.80761  ?  29   GLU B CG  1 
ATOM   3467  C  CD  . GLU B  1 29  ? -2.00712  -22.75476 -40.18322 1.000 35.44987  ?  29   GLU B CD  1 
ATOM   3468  O  OE1 . GLU B  1 29  ? -2.13309  -21.87901 -41.07940 1.000 38.36990  ?  29   GLU B OE1 1 
ATOM   3469  O  OE2 . GLU B  1 29  ? -1.17022  -23.67704 -40.21370 1.000 40.11948  -1 29   GLU B OE2 1 
ATOM   3470  N  N   . VAL B  1 30  ? 0.03465   -20.19879 -36.31217 1.000 24.75573  ?  30   VAL B N   1 
ATOM   3471  C  CA  . VAL B  1 30  ? 0.41301   -18.99200 -35.57356 1.000 23.66248  ?  30   VAL B CA  1 
ATOM   3472  C  C   . VAL B  1 30  ? 0.44506   -17.75713 -36.45987 1.000 26.84582  ?  30   VAL B C   1 
ATOM   3473  O  O   . VAL B  1 30  ? 0.53324   -16.62679 -35.93619 1.000 23.70649  ?  30   VAL B O   1 
ATOM   3474  C  CB  . VAL B  1 30  ? 1.77797   -19.16844 -34.87228 1.000 25.39905  ?  30   VAL B CB  1 
ATOM   3475  C  CG1 . VAL B  1 30  ? 1.68679   -20.26599 -33.84790 1.000 23.33622  ?  30   VAL B CG1 1 
ATOM   3476  C  CG2 . VAL B  1 30  ? 2.86661   -19.50000 -35.90459 1.000 22.70860  ?  30   VAL B CG2 1 
ATOM   3477  N  N   . SER B  1 31  ? 0.37135   -17.93921 -37.77336 1.000 25.81928  ?  31   SER B N   1 
ATOM   3478  C  CA  . SER B  1 31  ? 0.32822   -16.89285 -38.78391 1.000 24.87100  ?  31   SER B CA  1 
ATOM   3479  C  C   . SER B  1 31  ? -0.22721  -17.53357 -40.04870 1.000 30.77512  ?  31   SER B C   1 
ATOM   3480  O  O   . SER B  1 31  ? -0.20722  -18.77006 -40.17141 1.000 26.96271  ?  31   SER B O   1 
ATOM   3481  C  CB  . SER B  1 31  ? 1.73432   -16.31011 -39.03134 1.000 29.36235  ?  31   SER B CB  1 
ATOM   3482  O  OG  . SER B  1 31  ? 1.71217   -15.03721 -39.66550 1.000 29.49406  ?  31   SER B OG  1 
ATOM   3483  N  N   . PRO B  1 32  ? -0.78942  -16.74150 -40.98102 1.000 29.39851  ?  32   PRO B N   1 
ATOM   3484  C  CA  . PRO B  1 32  ? -1.33197  -17.35465 -42.20491 1.000 30.92262  ?  32   PRO B CA  1 
ATOM   3485  C  C   . PRO B  1 32  ? -0.30592  -18.26522 -42.84266 1.000 26.47431  ?  32   PRO B C   1 
ATOM   3486  O  O   . PRO B  1 32  ? 0.81865   -17.83649 -43.10060 1.000 30.26262  ?  32   PRO B O   1 
ATOM   3487  C  CB  . PRO B  1 32  ? -1.65524  -16.14691 -43.08746 1.000 32.88278  ?  32   PRO B CB  1 
ATOM   3488  C  CG  . PRO B  1 32  ? -1.99010  -15.06669 -42.08717 1.000 31.41487  ?  32   PRO B CG  1 
ATOM   3489  C  CD  . PRO B  1 32  ? -1.02052  -15.28329 -40.95317 1.000 30.86198  ?  32   PRO B CD  1 
ATOM   3490  N  N   . GLY B  1 33  ? -0.64095  -19.53820 -43.01607 1.000 33.14114  ?  33   GLY B N   1 
ATOM   3491  C  CA  . GLY B  1 33  ? 0.26458   -20.47264 -43.65622 1.000 31.89626  ?  33   GLY B CA  1 
ATOM   3492  C  C   . GLY B  1 33  ? 1.42675   -20.94987 -42.81676 1.000 32.74451  ?  33   GLY B C   1 
ATOM   3493  O  O   . GLY B  1 33  ? 2.31479   -21.61930 -43.35103 1.000 30.93209  ?  33   GLY B O   1 
ATOM   3494  N  N   . VAL B  1 34  ? 1.45974   -20.64852 -41.51944 1.000 29.63851  ?  34   VAL B N   1 
ATOM   3495  C  CA  . VAL B  1 34  ? 2.57534   -21.04890 -40.66862 1.000 29.89288  ?  34   VAL B CA  1 
ATOM   3496  C  C   . VAL B  1 34  ? 2.00591   -21.92858 -39.56139 1.000 30.72122  ?  34   VAL B C   1 
ATOM   3497  O  O   . VAL B  1 34  ? 1.38062   -21.43927 -38.61408 1.000 27.98172  ?  34   VAL B O   1 
ATOM   3498  C  CB  . VAL B  1 34  ? 3.34448   -19.84885 -40.09912 1.000 30.25263  ?  34   VAL B CB  1 
ATOM   3499  C  CG1 . VAL B  1 34  ? 4.56586   -20.31500 -39.30922 1.000 25.25412  ?  34   VAL B CG1 1 
ATOM   3500  C  CG2 . VAL B  1 34  ? 3.77817   -18.89680 -41.23428 1.000 25.82254  ?  34   VAL B CG2 1 
ATOM   3501  N  N   . ARG B  1 35  ? 2.21210   -23.22773 -39.69046 1.000 24.61751  ?  35   ARG B N   1 
ATOM   3502  C  CA  . ARG B  1 35  ? 1.85213   -24.21627 -38.68391 1.000 27.45209  ?  35   ARG B CA  1 
ATOM   3503  C  C   . ARG B  1 35  ? 3.06799   -24.50896 -37.80700 1.000 30.04415  ?  35   ARG B C   1 
ATOM   3504  O  O   . ARG B  1 35  ? 4.17804   -24.65666 -38.32252 1.000 29.69004  ?  35   ARG B O   1 
ATOM   3505  C  CB  . ARG B  1 35  ? 1.37119   -25.48249 -39.38989 1.000 29.07601  ?  35   ARG B CB  1 
ATOM   3506  C  CG  . ARG B  1 35  ? 0.97275   -26.63956 -38.49325 1.000 34.47689  ?  35   ARG B CG  1 
ATOM   3507  C  CD  . ARG B  1 35  ? -0.42330  -26.48376 -37.94384 1.000 35.68628  ?  35   ARG B CD  1 
ATOM   3508  N  NE  . ARG B  1 35  ? -1.48111  -26.71149 -38.92483 1.000 35.10451  ?  35   ARG B NE  1 
ATOM   3509  C  CZ  . ARG B  1 35  ? -2.77521  -26.61760 -38.63606 1.000 36.49211  ?  35   ARG B CZ  1 
ATOM   3510  N  NH1 . ARG B  1 35  ? -3.19908  -26.48692 -37.38233 1.000 32.46395  ?  35   ARG B NH1 1 
ATOM   3511  N  NH2 . ARG B  1 35  ? -3.66460  -26.64322 -39.62341 1.000 40.55443  ?  35   ARG B NH2 1 
ATOM   3512  N  N   . ALA B  1 36  ? 2.86879   -24.58824 -36.48173 1.000 24.78010  ?  36   ALA B N   1 
ATOM   3513  C  CA  . ALA B  1 36  ? 3.99477   -24.78843 -35.57559 1.000 23.85908  ?  36   ALA B CA  1 
ATOM   3514  C  C   . ALA B  1 36  ? 3.58898   -25.65923 -34.39084 1.000 23.49447  ?  36   ALA B C   1 
ATOM   3515  O  O   . ALA B  1 36  ? 2.42709   -25.66504 -33.96819 1.000 22.82897  ?  36   ALA B O   1 
ATOM   3516  C  CB  . ALA B  1 36  ? 4.54209   -23.44351 -35.04944 1.000 26.71646  ?  36   ALA B CB  1 
ATOM   3517  N  N   . LYS B  1 37  ? 4.56166   -26.39157 -33.85595 1.000 20.45109  ?  37   LYS B N   1 
ATOM   3518  C  CA  . LYS B  1 37  ? 4.33171   -27.17425 -32.64470 1.000 23.94287  ?  37   LYS B CA  1 
ATOM   3519  C  C   . LYS B  1 37  ? 4.31908   -26.23436 -31.44278 1.000 25.67043  ?  37   LYS B C   1 
ATOM   3520  O  O   . LYS B  1 37  ? 5.09067   -25.27170 -31.38340 1.000 24.72572  ?  37   LYS B O   1 
ATOM   3521  C  CB  . LYS B  1 37  ? 5.40731   -28.25035 -32.48865 1.000 27.16070  ?  37   LYS B CB  1 
ATOM   3522  C  CG  . LYS B  1 37  ? 5.52515   -28.88509 -31.09147 1.000 31.48817  ?  37   LYS B CG  1 
ATOM   3523  C  CD  . LYS B  1 37  ? 4.54569   -30.01238 -30.93684 1.000 33.99978  ?  37   LYS B CD  1 
ATOM   3524  C  CE  . LYS B  1 37  ? 5.18443   -31.34644 -31.34307 1.000 39.40846  ?  37   LYS B CE  1 
ATOM   3525  N  NZ  . LYS B  1 37  ? 6.12783   -31.91242 -30.31968 1.000 38.86815  ?  37   LYS B NZ  1 
ATOM   3526  N  N   . VAL B  1 38  ? 3.39013   -26.47508 -30.51984 1.000 22.12225  ?  38   VAL B N   1 
ATOM   3527  C  CA  . VAL B  1 38  ? 3.25730   -25.66488 -29.31648 1.000 23.01469  ?  38   VAL B CA  1 
ATOM   3528  C  C   . VAL B  1 38  ? 2.94976   -26.58013 -28.14455 1.000 22.21501  ?  38   VAL B C   1 
ATOM   3529  O  O   . VAL B  1 38  ? 2.55667   -27.74284 -28.30676 1.000 20.84181  ?  38   VAL B O   1 
ATOM   3530  C  CB  . VAL B  1 38  ? 2.15686   -24.57930 -29.41929 1.000 18.73593  ?  38   VAL B CB  1 
ATOM   3531  C  CG1 . VAL B  1 38  ? 2.59935   -23.44347 -30.34916 1.000 20.77290  ?  38   VAL B CG1 1 
ATOM   3532  C  CG2 . VAL B  1 38  ? 0.84121   -25.19243 -29.87338 1.000 18.09049  ?  38   VAL B CG2 1 
ATOM   3533  N  N   . TRP B  1 39  ? 3.19536   -26.04185 -26.95551 1.000 19.90350  ?  39   TRP B N   1 
ATOM   3534  C  CA  . TRP B  1 39  ? 2.82123   -26.62924 -25.67830 1.000 19.68544  ?  39   TRP B CA  1 
ATOM   3535  C  C   . TRP B  1 39  ? 1.78732   -25.68035 -25.09474 1.000 20.92129  ?  39   TRP B C   1 
ATOM   3536  O  O   . TRP B  1 39  ? 2.03715   -24.47084 -25.03008 1.000 19.81654  ?  39   TRP B O   1 
ATOM   3537  C  CB  . TRP B  1 39  ? 4.02170   -26.74260 -24.73932 1.000 20.50908  ?  39   TRP B CB  1 
ATOM   3538  C  CG  . TRP B  1 39  ? 5.19861   -27.54097 -25.23701 1.000 21.16088  ?  39   TRP B CG  1 
ATOM   3539  C  CD1 . TRP B  1 39  ? 5.22474   -28.43238 -26.28552 1.000 22.22509  ?  39   TRP B CD1 1 
ATOM   3540  C  CD2 . TRP B  1 39  ? 6.52588   -27.52742 -24.68857 1.000 20.38318  ?  39   TRP B CD2 1 
ATOM   3541  N  NE1 . TRP B  1 39  ? 6.49003   -28.96056 -26.41772 1.000 22.09490  ?  39   TRP B NE1 1 
ATOM   3542  C  CE2 . TRP B  1 39  ? 7.30626   -28.42104 -25.45693 1.000 21.70479  ?  39   TRP B CE2 1 
ATOM   3543  C  CE3 . TRP B  1 39  ? 7.12793   -26.84934 -23.61684 1.000 21.73366  ?  39   TRP B CE3 1 
ATOM   3544  C  CZ2 . TRP B  1 39  ? 8.65752   -28.64823 -25.19491 1.000 22.17740  ?  39   TRP B CZ2 1 
ATOM   3545  C  CZ3 . TRP B  1 39  ? 8.47459   -27.07451 -23.35454 1.000 20.48700  ?  39   TRP B CZ3 1 
ATOM   3546  C  CH2 . TRP B  1 39  ? 9.22389   -27.97086 -24.14701 1.000 22.16803  ?  39   TRP B CH2 1 
ATOM   3547  N  N   . THR B  1 40  ? 0.61072   -26.20368 -24.75719 1.000 18.96284  ?  40   THR B N   1 
ATOM   3548  C  CA  . THR B  1 40  ? -0.54321  -25.39328 -24.40240 1.000 19.74698  ?  40   THR B CA  1 
ATOM   3549  C  C   . THR B  1 40  ? -1.14459  -25.87889 -23.09251 1.000 21.82855  ?  40   THR B C   1 
ATOM   3550  O  O   . THR B  1 40  ? -0.84426  -26.98232 -22.61332 1.000 18.20938  ?  40   THR B O   1 
ATOM   3551  C  CB  . THR B  1 40  ? -1.64378  -25.46579 -25.46030 1.000 20.94569  ?  40   THR B CB  1 
ATOM   3552  O  OG1 . THR B  1 40  ? -2.32028  -26.73724 -25.32694 1.000 21.37041  ?  40   THR B OG1 1 
ATOM   3553  C  CG2 . THR B  1 40  ? -1.05395  -25.33324 -26.86735 1.000 19.80161  ?  40   THR B CG2 1 
ATOM   3554  N  N   . TYR B  1 41  ? -2.03134  -25.04402 -22.54258 1.000 17.46795  ?  41   TYR B N   1 
ATOM   3555  C  CA  . TYR B  1 41  ? -3.13644  -25.52193 -21.72062 1.000 21.66327  ?  41   TYR B CA  1 
ATOM   3556  C  C   . TYR B  1 41  ? -4.39793  -25.50216 -22.58340 1.000 19.35948  ?  41   TYR B C   1 
ATOM   3557  O  O   . TYR B  1 41  ? -4.76270  -24.45927 -23.14090 1.000 20.54036  ?  41   TYR B O   1 
ATOM   3558  C  CB  . TYR B  1 41  ? -3.34186  -24.67764 -20.45514 1.000 16.74169  ?  41   TYR B CB  1 
ATOM   3559  C  CG  . TYR B  1 41  ? -2.11405  -24.46533 -19.60134 1.000 16.24400  ?  41   TYR B CG  1 
ATOM   3560  C  CD1 . TYR B  1 41  ? -1.67816  -25.45331 -18.70945 1.000 20.31462  ?  41   TYR B CD1 1 
ATOM   3561  C  CD2 . TYR B  1 41  ? -1.40681  -23.25566 -19.65495 1.000 16.97129  ?  41   TYR B CD2 1 
ATOM   3562  C  CE1 . TYR B  1 41  ? -0.55166  -25.24902 -17.89733 1.000 19.91772  ?  41   TYR B CE1 1 
ATOM   3563  C  CE2 . TYR B  1 41  ? -0.28060  -23.03712 -18.85071 1.000 19.80590  ?  41   TYR B CE2 1 
ATOM   3564  C  CZ  . TYR B  1 41  ? 0.13141   -24.03312 -17.95924 1.000 21.23066  ?  41   TYR B CZ  1 
ATOM   3565  O  OH  . TYR B  1 41  ? 1.24288   -23.81584 -17.15784 1.000 18.98263  ?  41   TYR B OH  1 
ATOM   3566  N  N   . ASN B  1 42  ? -5.02659  -26.66616 -22.72424 1.000 20.87676  ?  42   ASN B N   1 
ATOM   3567  C  CA  . ASN B  1 42  ? -6.32229  -26.84479 -23.37286 1.000 21.37111  ?  42   ASN B CA  1 
ATOM   3568  C  C   . ASN B  1 42  ? -6.29819  -26.54211 -24.87399 1.000 23.23038  ?  42   ASN B C   1 
ATOM   3569  O  O   . ASN B  1 42  ? -7.35157  -26.33959 -25.47621 1.000 24.79024  ?  42   ASN B O   1 
ATOM   3570  C  CB  . ASN B  1 42  ? -7.40650  -26.02300 -22.66865 1.000 18.97469  ?  42   ASN B CB  1 
ATOM   3571  C  CG  . ASN B  1 42  ? -7.83317  -26.66759 -21.32960 1.000 24.25515  ?  42   ASN B CG  1 
ATOM   3572  O  OD1 . ASN B  1 42  ? -7.19318  -27.62055 -20.86067 1.000 23.55730  ?  42   ASN B OD1 1 
ATOM   3573  N  ND2 . ASN B  1 42  ? -8.89124  -26.15471 -20.72405 1.000 22.29867  ?  42   ASN B ND2 1 
ATOM   3574  N  N   . GLY B  1 43  ? -5.12819  -26.51241 -25.50371 1.000 20.76422  ?  43   GLY B N   1 
ATOM   3575  C  CA  . GLY B  1 43  ? -5.06588  -26.61586 -26.95433 1.000 24.68311  ?  43   GLY B CA  1 
ATOM   3576  C  C   . GLY B  1 43  ? -4.88426  -25.31722 -27.72976 1.000 24.36857  ?  43   GLY B C   1 
ATOM   3577  O  O   . GLY B  1 43  ? -4.71849  -25.38075 -28.95879 1.000 27.19602  ?  43   GLY B O   1 
ATOM   3578  N  N   . THR B  1 44  ? -4.90849  -24.15373 -27.07256 1.000 22.34418  ?  44   THR B N   1 
ATOM   3579  C  CA  . THR B  1 44  ? -4.69357  -22.86970 -27.73388 1.000 25.07173  ?  44   THR B CA  1 
ATOM   3580  C  C   . THR B  1 44  ? -3.59858  -22.08275 -27.02134 1.000 23.94859  ?  44   THR B C   1 
ATOM   3581  O  O   . THR B  1 44  ? -3.30233  -22.31252 -25.84027 1.000 22.35367  ?  44   THR B O   1 
ATOM   3582  C  CB  . THR B  1 44  ? -5.97279  -21.99110 -27.77305 1.000 25.60427  ?  44   THR B CB  1 
ATOM   3583  O  OG1 . THR B  1 44  ? -6.30146  -21.54657 -26.44629 1.000 25.29686  ?  44   THR B OG1 1 
ATOM   3584  C  CG2 . THR B  1 44  ? -7.14680  -22.75727 -28.33644 1.000 29.56869  ?  44   THR B CG2 1 
ATOM   3585  N  N   . VAL B  1 45  ? -3.03297  -21.12643 -27.75841 1.000 21.93466  ?  45   VAL B N   1 
ATOM   3586  C  CA  . VAL B  1 45  ? -2.09605  -20.12863 -27.25774 1.000 20.95866  ?  45   VAL B CA  1 
ATOM   3587  C  C   . VAL B  1 45  ? -2.67663  -18.74780 -27.56497 1.000 19.03915  ?  45   VAL B C   1 
ATOM   3588  O  O   . VAL B  1 45  ? -2.88261  -18.40741 -28.73730 1.000 19.25769  ?  45   VAL B O   1 
ATOM   3589  C  CB  . VAL B  1 45  ? -0.70162  -20.27532 -27.89341 1.000 21.96424  ?  45   VAL B CB  1 
ATOM   3590  C  CG1 . VAL B  1 45  ? 0.25620   -19.21648 -27.36101 1.000 19.17504  ?  45   VAL B CG1 1 
ATOM   3591  C  CG2 . VAL B  1 45  ? -0.14731  -21.68264 -27.68616 1.000 16.52086  ?  45   VAL B CG2 1 
ATOM   3592  N  N   . PRO B  1 46  ? -2.96476  -17.90651 -26.56171 1.000 16.60273  ?  46   PRO B N   1 
ATOM   3593  C  CA  . PRO B  1 46  ? -2.80915  -18.18936 -25.12848 1.000 17.06127  ?  46   PRO B CA  1 
ATOM   3594  C  C   . PRO B  1 46  ? -3.81131  -19.21356 -24.62493 1.000 21.05261  ?  46   PRO B C   1 
ATOM   3595  O  O   . PRO B  1 46  ? -4.79310  -19.51532 -25.31268 1.000 22.03946  ?  46   PRO B O   1 
ATOM   3596  C  CB  . PRO B  1 46  ? -3.09031  -16.84625 -24.45572 1.000 15.91282  ?  46   PRO B CB  1 
ATOM   3597  C  CG  . PRO B  1 46  ? -4.01115  -16.14607 -25.41238 1.000 17.49216  ?  46   PRO B CG  1 
ATOM   3598  C  CD  . PRO B  1 46  ? -3.55157  -16.57592 -26.80645 1.000 18.88564  ?  46   PRO B CD  1 
ATOM   3599  N  N   . ALA B  1 47  ? -3.56562  -19.68225 -23.40157 1.000 17.77181  ?  47   ALA B N   1 
ATOM   3600  C  CA  . ALA B  1 47  ? -4.43916  -20.58607 -22.69194 1.000 18.87065  ?  47   ALA B CA  1 
ATOM   3601  C  C   . ALA B  1 47  ? -5.75456  -19.87482 -22.36995 1.000 21.80265  ?  47   ALA B C   1 
ATOM   3602  O  O   . ALA B  1 47  ? -5.89191  -18.67242 -22.62588 1.000 20.95344  ?  47   ALA B O   1 
ATOM   3603  C  CB  . ALA B  1 47  ? -3.71167  -21.07659 -21.44222 1.000 18.45173  ?  47   ALA B CB  1 
ATOM   3604  N  N   . PRO B  1 48  ? -6.74482  -20.58896 -21.81974 1.000 20.88630  ?  48   PRO B N   1 
ATOM   3605  C  CA  . PRO B  1 48  ? -8.03256  -19.95224 -21.50320 1.000 19.77718  ?  48   PRO B CA  1 
ATOM   3606  C  C   . PRO B  1 48  ? -7.90095  -18.78664 -20.51719 1.000 22.21538  ?  48   PRO B C   1 
ATOM   3607  O  O   . PRO B  1 48  ? -7.14356  -18.85154 -19.54778 1.000 18.18203  ?  48   PRO B O   1 
ATOM   3608  C  CB  . PRO B  1 48  ? -8.83798  -21.09780 -20.86298 1.000 18.60063  ?  48   PRO B CB  1 
ATOM   3609  C  CG  . PRO B  1 48  ? -8.24025  -22.33054 -21.42921 1.000 20.90027  ?  48   PRO B CG  1 
ATOM   3610  C  CD  . PRO B  1 48  ? -6.78132  -22.04388 -21.52191 1.000 18.61340  ?  48   PRO B CD  1 
ATOM   3611  N  N   . THR B  1 49  ? -8.67999  -17.73498 -20.75114 1.000 18.63285  ?  49   THR B N   1 
ATOM   3612  C  CA  . THR B  1 49  ? -8.76862  -16.64600 -19.78065 1.000 19.50991  ?  49   THR B CA  1 
ATOM   3613  C  C   . THR B  1 49  ? -9.64757  -17.08644 -18.61708 1.000 22.40329  ?  49   THR B C   1 
ATOM   3614  O  O   . THR B  1 49  ? -10.81364 -17.44825 -18.80449 1.000 24.42208  ?  49   THR B O   1 
ATOM   3615  C  CB  . THR B  1 49  ? -9.31771  -15.37682 -20.42980 1.000 21.83137  ?  49   THR B CB  1 
ATOM   3616  O  OG1 . THR B  1 49  ? -8.41473  -14.95967 -21.45300 1.000 19.92872  ?  49   THR B OG1 1 
ATOM   3617  C  CG2 . THR B  1 49  ? -9.44313  -14.24842 -19.39250 1.000 17.46884  ?  49   THR B CG2 1 
ATOM   3618  N  N   . LEU B  1 50  ? -9.08325  -17.07471 -17.42053 1.000 21.54132  ?  50   LEU B N   1 
ATOM   3619  C  CA  . LEU B  1 50  ? -9.82974  -17.36938 -16.20807 1.000 21.94791  ?  50   LEU B CA  1 
ATOM   3620  C  C   . LEU B  1 50  ? -10.34909 -16.06256 -15.65040 1.000 23.50422  ?  50   LEU B C   1 
ATOM   3621  O  O   . LEU B  1 50  ? -9.59038  -15.09804 -15.54605 1.000 21.30295  ?  50   LEU B O   1 
ATOM   3622  C  CB  . LEU B  1 50  ? -8.93903  -18.04198 -15.17096 1.000 20.95053  ?  50   LEU B CB  1 
ATOM   3623  C  CG  . LEU B  1 50  ? -8.17345  -19.25040 -15.69513 1.000 26.53358  ?  50   LEU B CG  1 
ATOM   3624  C  CD1 . LEU B  1 50  ? -7.38559  -19.86819 -14.54280 1.000 22.88491  ?  50   LEU B CD1 1 
ATOM   3625  C  CD2 . LEU B  1 50  ? -9.13107  -20.25123 -16.35121 1.000 22.90524  ?  50   LEU B CD2 1 
ATOM   3626  N  N   . ARG B  1 51  ? -11.62716 -16.02775 -15.29091 1.000 22.04924  ?  51   ARG B N   1 
ATOM   3627  C  CA  . ARG B  1 51  ? -12.18729 -14.80061 -14.75098 1.000 22.31749  ?  51   ARG B CA  1 
ATOM   3628  C  C   . ARG B  1 51  ? -13.10434 -15.12420 -13.58617 1.000 21.55814  ?  51   ARG B C   1 
ATOM   3629  O  O   . ARG B  1 51  ? -13.97151 -15.98661 -13.70630 1.000 20.18084  ?  51   ARG B O   1 
ATOM   3630  C  CB  . ARG B  1 51  ? -12.94790 -14.02252 -15.82254 1.000 22.27628  ?  51   ARG B CB  1 
ATOM   3631  C  CG  . ARG B  1 51  ? -13.47355 -12.69264 -15.30121 1.000 21.05390  ?  51   ARG B CG  1 
ATOM   3632  C  CD  . ARG B  1 51  ? -13.87220 -11.77924 -16.45401 1.000 22.68639  ?  51   ARG B CD  1 
ATOM   3633  N  NE  . ARG B  1 51  ? -14.09464 -10.43343 -15.94933 1.000 21.26783  ?  51   ARG B NE  1 
ATOM   3634  C  CZ  . ARG B  1 51  ? -14.32549 -9.38253  -16.71725 1.000 20.45262  ?  51   ARG B CZ  1 
ATOM   3635  N  NH1 . ARG B  1 51  ? -14.41013 -9.50161  -18.03546 1.000 20.25887  ?  51   ARG B NH1 1 
ATOM   3636  N  NH2 . ARG B  1 51  ? -14.48844 -8.18924  -16.14911 1.000 20.87045  ?  51   ARG B NH2 1 
ATOM   3637  N  N   . PHE B  1 52  ? -12.91950 -14.42744 -12.47315 1.000 18.79630  ?  52   PHE B N   1 
ATOM   3638  C  CA  . PHE B  1 52  ? -13.76188 -14.60329 -11.29253 1.000 19.17652  ?  52   PHE B CA  1 
ATOM   3639  C  C   . PHE B  1 52  ? -13.61650 -13.33889 -10.45615 1.000 20.37015  ?  52   PHE B C   1 
ATOM   3640  O  O   . PHE B  1 52  ? -13.03483 -12.34708 -10.90712 1.000 19.95080  ?  52   PHE B O   1 
ATOM   3641  C  CB  . PHE B  1 52  ? -13.39465 -15.88111 -10.51434 1.000 22.28790  ?  52   PHE B CB  1 
ATOM   3642  C  CG  . PHE B  1 52  ? -11.91181 -16.12129 -10.41328 1.000 21.37593  ?  52   PHE B CG  1 
ATOM   3643  C  CD1 . PHE B  1 52  ? -11.15649 -15.47688 -9.45001  1.000 18.67812  ?  52   PHE B CD1 1 
ATOM   3644  C  CD2 . PHE B  1 52  ? -11.27468 -16.95930 -11.30737 1.000 19.44121  ?  52   PHE B CD2 1 
ATOM   3645  C  CE1 . PHE B  1 52  ? -9.78998  -15.67510 -9.37067  1.000 17.63897  ?  52   PHE B CE1 1 
ATOM   3646  C  CE2 . PHE B  1 52  ? -9.89877  -17.16860 -11.23721 1.000 19.41899  ?  52   PHE B CE2 1 
ATOM   3647  C  CZ  . PHE B  1 52  ? -9.15762  -16.51769 -10.26989 1.000 16.19365  ?  52   PHE B CZ  1 
ATOM   3648  N  N   . SER B  1 53  ? -14.15600 -13.36060 -9.24465  1.000 22.02710  ?  53   SER B N   1 
ATOM   3649  C  CA  . SER B  1 53  ? -14.20361 -12.18677 -8.38021  1.000 21.30769  ?  53   SER B CA  1 
ATOM   3650  C  C   . SER B  1 53  ? -13.26323 -12.33509 -7.18999  1.000 21.37159  ?  53   SER B C   1 
ATOM   3651  O  O   . SER B  1 53  ? -13.01795 -13.43964 -6.70010  1.000 19.48484  ?  53   SER B O   1 
ATOM   3652  C  CB  . SER B  1 53  ? -15.61926 -11.94740 -7.85015  1.000 22.39307  ?  53   SER B CB  1 
ATOM   3653  O  OG  . SER B  1 53  ? -16.53197 -11.67944 -8.89520  1.000 24.89963  ?  53   SER B OG  1 
ATOM   3654  N  N   . GLU B  1 54  ? -12.75807 -11.18966 -6.72288  1.000 19.25751  ?  54   GLU B N   1 
ATOM   3655  C  CA  . GLU B  1 54  ? -12.01638 -11.11847 -5.47485  1.000 18.75260  ?  54   GLU B CA  1 
ATOM   3656  C  C   . GLU B  1 54  ? -12.79739 -11.82370 -4.38051  1.000 17.85712  ?  54   GLU B C   1 
ATOM   3657  O  O   . GLU B  1 54  ? -14.00676 -11.62969 -4.25259  1.000 19.14631  ?  54   GLU B O   1 
ATOM   3658  C  CB  . GLU B  1 54  ? -11.79702 -9.64688  -5.10263  1.000 18.02463  ?  54   GLU B CB  1 
ATOM   3659  C  CG  . GLU B  1 54  ? -11.32428 -9.37107  -3.70420  1.000 19.48909  ?  54   GLU B CG  1 
ATOM   3660  C  CD  . GLU B  1 54  ? -11.19423 -7.87212  -3.45367  1.000 22.29730  ?  54   GLU B CD  1 
ATOM   3661  O  OE1 . GLU B  1 54  ? -11.93058 -7.08985  -4.10107  1.000 21.89552  ?  54   GLU B OE1 1 
ATOM   3662  O  OE2 . GLU B  1 54  ? -10.33310 -7.47285  -2.63742  1.000 25.04642  -1 54   GLU B OE2 1 
ATOM   3663  N  N   . GLY B  1 55  ? -12.11340 -12.64577 -3.60303  1.000 20.33728  ?  55   GLY B N   1 
ATOM   3664  C  CA  . GLY B  1 55  ? -12.77968 -13.42343 -2.57650  1.000 20.60905  ?  55   GLY B CA  1 
ATOM   3665  C  C   . GLY B  1 55  ? -13.34219 -14.76784 -3.01949  1.000 21.19174  ?  55   GLY B C   1 
ATOM   3666  O  O   . GLY B  1 55  ? -13.76149 -15.55553 -2.16369  1.000 21.73908  ?  55   GLY B O   1 
ATOM   3667  N  N   . ASP B  1 56  ? -13.38113 -15.06701 -4.30941  1.000 19.29398  ?  56   ASP B N   1 
ATOM   3668  C  CA  . ASP B  1 56  ? -13.90186 -16.37132 -4.72368  1.000 19.57512  ?  56   ASP B CA  1 
ATOM   3669  C  C   . ASP B  1 56  ? -12.93130 -17.49414 -4.34720  1.000 22.57391  ?  56   ASP B C   1 
ATOM   3670  O  O   . ASP B  1 56  ? -11.71787 -17.28854 -4.22092  1.000 21.89675  ?  56   ASP B O   1 
ATOM   3671  C  CB  . ASP B  1 56  ? -14.17484 -16.41119 -6.23158  1.000 19.75923  ?  56   ASP B CB  1 
ATOM   3672  C  CG  . ASP B  1 56  ? -15.43434 -15.63059 -6.64088  1.000 25.65823  ?  56   ASP B CG  1 
ATOM   3673  O  OD1 . ASP B  1 56  ? -16.22455 -15.23220 -5.75185  1.000 23.85561  ?  56   ASP B OD1 1 
ATOM   3674  O  OD2 . ASP B  1 56  ? -15.62411 -15.40040 -7.87038  1.000 23.97617  -1 56   ASP B OD2 1 
ATOM   3675  N  N   . ASP B  1 57  ? -13.48476 -18.69323 -4.14509  1.000 20.60386  ?  57   ASP B N   1 
ATOM   3676  C  CA  . ASP B  1 57  ? -12.69862 -19.89151 -3.86128  1.000 21.10569  ?  57   ASP B CA  1 
ATOM   3677  C  C   . ASP B  1 57  ? -12.48951 -20.64433 -5.16891  1.000 21.52734  ?  57   ASP B C   1 
ATOM   3678  O  O   . ASP B  1 57  ? -13.46421 -21.04199 -5.82262  1.000 22.25316  ?  57   ASP B O   1 
ATOM   3679  C  CB  . ASP B  1 57  ? -13.39192 -20.77618 -2.81968  1.000 19.85056  ?  57   ASP B CB  1 
ATOM   3680  C  CG  . ASP B  1 57  ? -12.54406 -21.96555 -2.40372  1.000 24.44732  ?  57   ASP B CG  1 
ATOM   3681  O  OD1 . ASP B  1 57  ? -12.44959 -22.95727 -3.16562  1.000 25.21506  ?  57   ASP B OD1 1 
ATOM   3682  O  OD2 . ASP B  1 57  ? -11.94625 -21.89691 -1.31999  1.000 33.53005  -1 57   ASP B OD2 1 
ATOM   3683  N  N   . VAL B  1 58  ? -11.22765 -20.79978 -5.57478  1.000 19.52525  ?  58   VAL B N   1 
ATOM   3684  C  CA  . VAL B  1 58  ? -10.89190 -21.30229 -6.90817  1.000 19.19056  ?  58   VAL B CA  1 
ATOM   3685  C  C   . VAL B  1 58  ? -10.11893 -22.60709 -6.78526  1.000 20.52520  ?  58   VAL B C   1 
ATOM   3686  O  O   . VAL B  1 58  ? -9.14444  -22.68179 -6.03211  1.000 20.44984  ?  58   VAL B O   1 
ATOM   3687  C  CB  . VAL B  1 58  ? -10.07059 -20.27907 -7.71205  1.000 20.54500  ?  58   VAL B CB  1 
ATOM   3688  C  CG1 . VAL B  1 58  ? -9.80474  -20.82342 -9.13346  1.000 18.75898  ?  58   VAL B CG1 1 
ATOM   3689  C  CG2 . VAL B  1 58  ? -10.79856 -18.94590 -7.75736  1.000 20.80846  ?  58   VAL B CG2 1 
ATOM   3690  N  N   . THR B  1 59  ? -10.52388 -23.62137 -7.56125  1.000 18.63362  ?  59   THR B N   1 
ATOM   3691  C  CA  . THR B  1 59  ? -9.79669  -24.88518 -7.62512  1.000 18.33019  ?  59   THR B CA  1 
ATOM   3692  C  C   . THR B  1 59  ? -9.49058  -25.19957 -9.08484  1.000 20.74703  ?  59   THR B C   1 
ATOM   3693  O  O   . THR B  1 59  ? -10.38701 -25.16670 -9.92806  1.000 19.21532  ?  59   THR B O   1 
ATOM   3694  C  CB  . THR B  1 59  ? -10.59830 -26.02820 -6.98755  1.000 20.83107  ?  59   THR B CB  1 
ATOM   3695  O  OG1 . THR B  1 59  ? -10.83604 -25.71800 -5.60659  1.000 20.41922  ?  59   THR B OG1 1 
ATOM   3696  C  CG2 . THR B  1 59  ? -9.81479  -27.30596 -7.03522  1.000 19.86301  ?  59   THR B CG2 1 
ATOM   3697  N  N   . VAL B  1 60  ? -8.23502  -25.49968 -9.38926  1.000 17.79959  ?  60   VAL B N   1 
ATOM   3698  C  CA  . VAL B  1 60  ? -7.85029  -25.83014 -10.74969 1.000 19.22784  ?  60   VAL B CA  1 
ATOM   3699  C  C   . VAL B  1 60  ? -7.29092  -27.24493 -10.77819 1.000 19.35436  ?  60   VAL B C   1 
ATOM   3700  O  O   . VAL B  1 60  ? -6.25507  -27.53169 -10.16364 1.000 21.10471  ?  60   VAL B O   1 
ATOM   3701  C  CB  . VAL B  1 60  ? -6.84854  -24.82988 -11.32808 1.000 19.71480  ?  60   VAL B CB  1 
ATOM   3702  C  CG1 . VAL B  1 60  ? -6.47102  -25.26722 -12.77097 1.000 19.36023  ?  60   VAL B CG1 1 
ATOM   3703  C  CG2 . VAL B  1 60  ? -7.46872  -23.42244 -11.34017 1.000 18.11372  ?  60   VAL B CG2 1 
ATOM   3704  N  N   . LYS B  1 61  ? -7.96803  -28.11846 -11.49928 1.000 20.42576  ?  61   LYS B N   1 
ATOM   3705  C  CA  . LYS B  1 61  ? -7.46028  -29.46244 -11.73240 1.000 20.48968  ?  61   LYS B CA  1 
ATOM   3706  C  C   . LYS B  1 61  ? -6.45633  -29.39070 -12.87387 1.000 20.34821  ?  61   LYS B C   1 
ATOM   3707  O  O   . LYS B  1 61  ? -6.81713  -29.00979 -13.98981 1.000 23.66668  ?  61   LYS B O   1 
ATOM   3708  C  CB  . LYS B  1 61  ? -8.60843  -30.41026 -12.06424 1.000 20.86911  ?  61   LYS B CB  1 
ATOM   3709  C  CG  . LYS B  1 61  ? -8.18216  -31.85982 -12.39436 1.000 22.35696  ?  61   LYS B CG  1 
ATOM   3710  C  CD  . LYS B  1 61  ? -9.36365  -32.65963 -12.95258 1.000 22.06429  ?  61   LYS B CD  1 
ATOM   3711  C  CE  . LYS B  1 61  ? -8.94277  -34.03957 -13.46259 1.000 26.69512  ?  61   LYS B CE  1 
ATOM   3712  N  NZ  . LYS B  1 61  ? -10.13975 -34.89397 -13.79139 1.000 26.51470  ?  61   LYS B NZ  1 
ATOM   3713  N  N   . PHE B  1 62  ? -5.19657  -29.71377 -12.59890 1.000 19.53731  ?  62   PHE B N   1 
ATOM   3714  C  CA  . PHE B  1 62  ? -4.15098  -29.67028 -13.61520 1.000 17.75646  ?  62   PHE B CA  1 
ATOM   3715  C  C   . PHE B  1 62  ? -3.75534  -31.09250 -13.99613 1.000 21.07827  ?  62   PHE B C   1 
ATOM   3716  O  O   . PHE B  1 62  ? -3.38787  -31.89027 -13.12589 1.000 22.70738  ?  62   PHE B O   1 
ATOM   3717  C  CB  . PHE B  1 62  ? -2.93898  -28.88123 -13.12219 1.000 17.73562  ?  62   PHE B CB  1 
ATOM   3718  C  CG  . PHE B  1 62  ? -1.82652  -28.81951 -14.11369 1.000 20.18741  ?  62   PHE B CG  1 
ATOM   3719  C  CD1 . PHE B  1 62  ? -2.09358  -28.50945 -15.43849 1.000 16.66953  ?  62   PHE B CD1 1 
ATOM   3720  C  CD2 . PHE B  1 62  ? -0.51013  -29.06202 -13.72505 1.000 20.72409  ?  62   PHE B CD2 1 
ATOM   3721  C  CE1 . PHE B  1 62  ? -1.09016  -28.46480 -16.38709 1.000 17.21278  ?  62   PHE B CE1 1 
ATOM   3722  C  CE2 . PHE B  1 62  ? 0.51616   -29.00733 -14.66623 1.000 22.43628  ?  62   PHE B CE2 1 
ATOM   3723  C  CZ  . PHE B  1 62  ? 0.22430   -28.70420 -16.00433 1.000 20.82469  ?  62   PHE B CZ  1 
ATOM   3724  N  N   . VAL B  1 63  ? -3.84621  -31.40512 -15.28704 1.000 18.88027  ?  63   VAL B N   1 
ATOM   3725  C  CA  . VAL B  1 63  ? -3.48944  -32.71657 -15.82937 1.000 20.83981  ?  63   VAL B CA  1 
ATOM   3726  C  C   . VAL B  1 63  ? -2.36444  -32.53082 -16.83320 1.000 22.05366  ?  63   VAL B C   1 
ATOM   3727  O  O   . VAL B  1 63  ? -2.46893  -31.68155 -17.72787 1.000 21.85603  ?  63   VAL B O   1 
ATOM   3728  C  CB  . VAL B  1 63  ? -4.68663  -33.40686 -16.50715 1.000 22.57571  ?  63   VAL B CB  1 
ATOM   3729  C  CG1 . VAL B  1 63  ? -4.25598  -34.78113 -17.09367 1.000 23.94444  ?  63   VAL B CG1 1 
ATOM   3730  C  CG2 . VAL B  1 63  ? -5.84764  -33.58607 -15.52890 1.000 24.88058  ?  63   VAL B CG2 1 
ATOM   3731  N  N   . ASN B  1 64  ? -1.29575  -33.32349 -16.69431 1.000 22.45327  ?  64   ASN B N   1 
ATOM   3732  C  CA  . ASN B  1 64  ? -0.17975  -33.30673 -17.64170 1.000 23.50747  ?  64   ASN B CA  1 
ATOM   3733  C  C   . ASN B  1 64  ? -0.30580  -34.46886 -18.63900 1.000 22.10519  ?  64   ASN B C   1 
ATOM   3734  O  O   . ASN B  1 64  ? -0.03413  -35.62472 -18.29645 1.000 21.89548  ?  64   ASN B O   1 
ATOM   3735  C  CB  . ASN B  1 64  ? 1.15986   -33.37626 -16.90805 1.000 19.88306  ?  64   ASN B CB  1 
ATOM   3736  C  CG  . ASN B  1 64  ? 2.34374   -33.25352 -17.86137 1.000 18.36246  ?  64   ASN B CG  1 
ATOM   3737  O  OD1 . ASN B  1 64  ? 2.16689   -33.21476 -19.08025 1.000 20.86202  ?  64   ASN B OD1 1 
ATOM   3738  N  ND2 . ASN B  1 64  ? 3.55534   -33.20050 -17.31305 1.000 18.41560  ?  64   ASN B ND2 1 
ATOM   3739  N  N   . ASP B  1 65  ? -0.64037  -34.14835 -19.88783 1.000 21.15915  ?  65   ASP B N   1 
ATOM   3740  C  CA  . ASP B  1 65  ? -0.80454  -35.12905 -20.95727 1.000 20.38125  ?  65   ASP B CA  1 
ATOM   3741  C  C   . ASP B  1 65  ? 0.32103   -35.04353 -21.98966 1.000 18.32959  ?  65   ASP B C   1 
ATOM   3742  O  O   . ASP B  1 65  ? 0.09615   -35.24380 -23.17768 1.000 24.02100  ?  65   ASP B O   1 
ATOM   3743  C  CB  . ASP B  1 65  ? -2.15538  -34.96030 -21.65531 1.000 22.49487  ?  65   ASP B CB  1 
ATOM   3744  C  CG  . ASP B  1 65  ? -3.30688  -35.64608 -20.92529 1.000 30.58622  ?  65   ASP B CG  1 
ATOM   3745  O  OD1 . ASP B  1 65  ? -3.07847  -36.40488 -19.94904 1.000 28.87762  ?  65   ASP B OD1 1 
ATOM   3746  O  OD2 . ASP B  1 65  ? -4.46249  -35.44897 -21.36356 1.000 31.20466  -1 65   ASP B OD2 1 
ATOM   3747  N  N   . THR B  1 66  ? 1.54006   -34.75745 -21.55396 1.000 21.47660  ?  66   THR B N   1 
ATOM   3748  C  CA  . THR B  1 66  ? 2.70737   -34.59098 -22.40938 1.000 23.58073  ?  66   THR B CA  1 
ATOM   3749  C  C   . THR B  1 66  ? 3.85624   -35.36671 -21.79877 1.000 22.85825  ?  66   THR B C   1 
ATOM   3750  O  O   . THR B  1 66  ? 3.79975   -35.75097 -20.62650 1.000 22.21516  ?  66   THR B O   1 
ATOM   3751  C  CB  . THR B  1 66  ? 3.12931   -33.10757 -22.52924 1.000 21.77948  ?  66   THR B CB  1 
ATOM   3752  O  OG1 . THR B  1 66  ? 3.79605   -32.74023 -21.31313 1.000 21.92363  ?  66   THR B OG1 1 
ATOM   3753  C  CG2 . THR B  1 66  ? 1.94316   -32.17193 -22.75994 1.000 21.16600  ?  66   THR B CG2 1 
ATOM   3754  N  N   . PRO B  1 67  ? 4.94427   -35.57209 -22.54219 1.000 23.79129  ?  67   PRO B N   1 
ATOM   3755  C  CA  . PRO B  1 67  ? 6.13403   -36.21826 -21.95916 1.000 21.60239  ?  67   PRO B CA  1 
ATOM   3756  C  C   . PRO B  1 67  ? 7.11614   -35.27467 -21.28262 1.000 23.24186  ?  67   PRO B C   1 
ATOM   3757  O  O   . PRO B  1 67  ? 8.19852   -35.72134 -20.89026 1.000 22.42488  ?  67   PRO B O   1 
ATOM   3758  C  CB  . PRO B  1 67  ? 6.79054   -36.88727 -23.18199 1.000 26.85109  ?  67   PRO B CB  1 
ATOM   3759  C  CG  . PRO B  1 67  ? 6.37305   -36.03790 -24.34186 1.000 25.32829  ?  67   PRO B CG  1 
ATOM   3760  C  CD  . PRO B  1 67  ? 5.02871   -35.45547 -24.01297 1.000 22.51078  ?  67   PRO B CD  1 
ATOM   3761  N  N   . TYR B  1 68  ? 6.78482   -33.99882 -21.13009 1.000 22.35795  ?  68   TYR B N   1 
ATOM   3762  C  CA  . TYR B  1 68  ? 7.57783   -33.09226 -20.31934 1.000 18.56919  ?  68   TYR B CA  1 
ATOM   3763  C  C   . TYR B  1 68  ? 6.96258   -32.95095 -18.93001 1.000 18.90144  ?  68   TYR B C   1 
ATOM   3764  O  O   . TYR B  1 68  ? 5.77604   -33.21407 -18.71782 1.000 20.36165  ?  68   TYR B O   1 
ATOM   3765  C  CB  . TYR B  1 68  ? 7.65836   -31.71687 -20.97112 1.000 18.67499  ?  68   TYR B CB  1 
ATOM   3766  C  CG  . TYR B  1 68  ? 8.72842   -31.59288 -22.02359 1.000 22.48305  ?  68   TYR B CG  1 
ATOM   3767  C  CD1 . TYR B  1 68  ? 8.62017   -32.28356 -23.23082 1.000 24.08276  ?  68   TYR B CD1 1 
ATOM   3768  C  CD2 . TYR B  1 68  ? 9.82956   -30.76019 -21.83072 1.000 25.17872  ?  68   TYR B CD2 1 
ATOM   3769  C  CE1 . TYR B  1 68  ? 9.59021   -32.16207 -24.22240 1.000 25.42574  ?  68   TYR B CE1 1 
ATOM   3770  C  CE2 . TYR B  1 68  ? 10.81311  -30.63989 -22.80926 1.000 26.23690  ?  68   TYR B CE2 1 
ATOM   3771  C  CZ  . TYR B  1 68  ? 10.68281  -31.35202 -24.00235 1.000 27.13493  ?  68   TYR B CZ  1 
ATOM   3772  O  OH  . TYR B  1 68  ? 11.63390  -31.23413 -24.98222 1.000 28.72971  ?  68   TYR B OH  1 
ATOM   3773  N  N   . ALA B  1 69  ? 7.77193   -32.47242 -17.99339 1.000 17.75501  ?  69   ALA B N   1 
ATOM   3774  C  CA  . ALA B  1 69  ? 7.23399   -32.00153 -16.71378 1.000 19.38627  ?  69   ALA B CA  1 
ATOM   3775  C  C   . ALA B  1 69  ? 6.66740   -30.59849 -16.89117 1.000 18.93539  ?  69   ALA B C   1 
ATOM   3776  O  O   . ALA B  1 69  ? 7.17666   -29.81258 -17.68227 1.000 19.05072  ?  69   ALA B O   1 
ATOM   3777  C  CB  . ALA B  1 69  ? 8.32884   -31.98915 -15.65260 1.000 22.26264  ?  69   ALA B CB  1 
ATOM   3778  N  N   . HIS B  1 70  ? 5.60754   -30.27600 -16.14725 1.000 22.21507  ?  70   HIS B N   1 
ATOM   3779  C  CA  . HIS B  1 70  ? 4.99138   -28.95158 -16.25355 1.000 21.00071  ?  70   HIS B CA  1 
ATOM   3780  C  C   . HIS B  1 70  ? 4.41431   -28.57263 -14.89693 1.000 19.32880  ?  70   HIS B C   1 
ATOM   3781  O  O   . HIS B  1 70  ? 4.23715   -29.42995 -14.01984 1.000 20.25587  ?  70   HIS B O   1 
ATOM   3782  C  CB  . HIS B  1 70  ? 3.85287   -28.90517 -17.28377 1.000 18.22727  ?  70   HIS B CB  1 
ATOM   3783  C  CG  . HIS B  1 70  ? 4.26198   -29.21180 -18.69107 1.000 18.27437  ?  70   HIS B CG  1 
ATOM   3784  N  ND1 . HIS B  1 70  ? 5.04165   -28.36930 -19.45299 1.000 16.48659  ?  70   HIS B ND1 1 
ATOM   3785  C  CD2 . HIS B  1 70  ? 4.00819   -30.29526 -19.46676 1.000 19.13418  ?  70   HIS B CD2 1 
ATOM   3786  C  CE1 . HIS B  1 70  ? 5.21441   -28.89829 -20.65161 1.000 18.26934  ?  70   HIS B CE1 1 
ATOM   3787  N  NE2 . HIS B  1 70  ? 4.60875   -30.07779 -20.67699 1.000 18.65875  ?  70   HIS B NE2 1 
ATOM   3788  N  N   . THR B  1 71  ? 4.09249   -27.27535 -14.74559 1.000 18.52877  ?  71   THR B N   1 
ATOM   3789  C  CA  . THR B  1 71  ? 3.34280   -26.76177 -13.59501 1.000 21.39807  ?  71   THR B CA  1 
ATOM   3790  C  C   . THR B  1 71  ? 2.33968   -25.70662 -14.06557 1.000 20.61647  ?  71   THR B C   1 
ATOM   3791  O  O   . THR B  1 71  ? 2.25551   -25.38075 -15.25841 1.000 16.30722  ?  71   THR B O   1 
ATOM   3792  C  CB  . THR B  1 71  ? 4.24055   -26.12884 -12.51288 1.000 22.05540  ?  71   THR B CB  1 
ATOM   3793  O  OG1 . THR B  1 71  ? 4.82431   -24.88654 -12.98431 1.000 18.70670  ?  71   THR B OG1 1 
ATOM   3794  C  CG2 . THR B  1 71  ? 5.30283   -27.10657 -11.97813 1.000 20.80352  ?  71   THR B CG2 1 
ATOM   3795  N  N   . ILE B  1 72  ? 1.58088   -25.15114 -13.11843 1.000 18.04960  ?  72   ILE B N   1 
ATOM   3796  C  CA  . ILE B  1 72  ? 0.90621   -23.86696 -13.31967 1.000 17.54580  ?  72   ILE B CA  1 
ATOM   3797  C  C   . ILE B  1 72  ? 1.35483   -22.92338 -12.21828 1.000 18.18571  ?  72   ILE B C   1 
ATOM   3798  O  O   . ILE B  1 72  ? 1.11658   -23.18858 -11.03233 1.000 17.01224  ?  72   ILE B O   1 
ATOM   3799  C  CB  . ILE B  1 72  ? -0.63055  -23.95215 -13.30458 1.000 19.46596  ?  72   ILE B CB  1 
ATOM   3800  C  CG1 . ILE B  1 72  ? -1.16978  -24.99285 -14.27549 1.000 20.23434  ?  72   ILE B CG1 1 
ATOM   3801  C  CG2 . ILE B  1 72  ? -1.20094  -22.55525 -13.63023 1.000 20.07241  ?  72   ILE B CG2 1 
ATOM   3802  C  CD1 . ILE B  1 72  ? -2.72065  -25.06838 -14.27377 1.000 20.44499  ?  72   ILE B CD1 1 
ATOM   3803  N  N   . HIS B  1 73  ? 1.96356   -21.80596 -12.60117 1.000 20.56507  ?  73   HIS B N   1 
ATOM   3804  C  CA  . HIS B  1 73  ? 2.28695   -20.74480 -11.64994 1.000 18.23691  ?  73   HIS B CA  1 
ATOM   3805  C  C   . HIS B  1 73  ? 1.34159   -19.57433 -11.88817 1.000 21.10791  ?  73   HIS B C   1 
ATOM   3806  O  O   . HIS B  1 73  ? 1.35539   -18.96665 -12.96337 1.000 19.20674  ?  73   HIS B O   1 
ATOM   3807  C  CB  . HIS B  1 73  ? 3.74738   -20.29195 -11.77738 1.000 17.88354  ?  73   HIS B CB  1 
ATOM   3808  C  CG  . HIS B  1 73  ? 4.06080   -19.06807 -10.97910 1.000 20.43399  ?  73   HIS B CG  1 
ATOM   3809  N  ND1 . HIS B  1 73  ? 3.96943   -19.03854 -9.60378  1.000 18.99725  ?  73   HIS B ND1 1 
ATOM   3810  C  CD2 . HIS B  1 73  ? 4.45134   -17.82827 -11.35901 1.000 19.51143  ?  73   HIS B CD2 1 
ATOM   3811  C  CE1 . HIS B  1 73  ? 4.28554   -17.82977 -9.16932  1.000 20.96640  ?  73   HIS B CE1 1 
ATOM   3812  N  NE2 . HIS B  1 73  ? 4.58271   -17.07819 -10.21484 1.000 19.95572  ?  73   HIS B NE2 1 
ATOM   3813  N  N   . PHE B  1 74  ? 0.52916   -19.25973 -10.87986 1.000 20.24656  ?  74   PHE B N   1 
ATOM   3814  C  CA  . PHE B  1 74  ? -0.36345  -18.11242 -10.89627 1.000 20.77319  ?  74   PHE B CA  1 
ATOM   3815  C  C   . PHE B  1 74  ? 0.32173   -16.92299 -10.23065 1.000 20.01846  ?  74   PHE B C   1 
ATOM   3816  O  O   . PHE B  1 74  ? 0.86875   -17.06263 -9.12854  1.000 19.23806  ?  74   PHE B O   1 
ATOM   3817  C  CB  . PHE B  1 74  ? -1.65616  -18.40319 -10.12149 1.000 22.45493  ?  74   PHE B CB  1 
ATOM   3818  C  CG  . PHE B  1 74  ? -2.45290  -19.55119 -10.64382 1.000 22.39809  ?  74   PHE B CG  1 
ATOM   3819  C  CD1 . PHE B  1 74  ? -3.41479  -19.35187 -11.63802 1.000 23.97993  ?  74   PHE B CD1 1 
ATOM   3820  C  CD2 . PHE B  1 74  ? -2.26463  -20.82457 -10.13239 1.000 21.06500  ?  74   PHE B CD2 1 
ATOM   3821  C  CE1 . PHE B  1 74  ? -4.16175  -20.41417 -12.11766 1.000 24.67832  ?  74   PHE B CE1 1 
ATOM   3822  C  CE2 . PHE B  1 74  ? -3.01114  -21.88488 -10.60731 1.000 24.10053  ?  74   PHE B CE2 1 
ATOM   3823  C  CZ  . PHE B  1 74  ? -3.96055  -21.67530 -11.59965 1.000 25.76107  ?  74   PHE B CZ  1 
ATOM   3824  N  N   . HIS B  1 75  ? 0.25013   -15.75474 -10.86771 1.000 18.17199  ?  75   HIS B N   1 
ATOM   3825  C  CA  . HIS B  1 75  ? 0.60655   -14.52667 -10.16911 1.000 18.76761  ?  75   HIS B CA  1 
ATOM   3826  C  C   . HIS B  1 75  ? -0.46679  -14.17154 -9.14579  1.000 19.32053  ?  75   HIS B C   1 
ATOM   3827  O  O   . HIS B  1 75  ? -1.64798  -14.48256 -9.32188  1.000 20.13142  ?  75   HIS B O   1 
ATOM   3828  C  CB  . HIS B  1 75  ? 0.77449   -13.36138 -11.15347 1.000 19.72186  ?  75   HIS B CB  1 
ATOM   3829  C  CG  . HIS B  1 75  ? 2.03477   -13.42782 -11.97101 1.000 20.60804  ?  75   HIS B CG  1 
ATOM   3830  N  ND1 . HIS B  1 75  ? 2.59237   -12.31666 -12.57189 1.000 19.20095  ?  75   HIS B ND1 1 
ATOM   3831  C  CD2 . HIS B  1 75  ? 2.84368   -14.46778 -12.28674 1.000 19.96154  ?  75   HIS B CD2 1 
ATOM   3832  C  CE1 . HIS B  1 75  ? 3.69073   -12.66653 -13.21595 1.000 19.96879  ?  75   HIS B CE1 1 
ATOM   3833  N  NE2 . HIS B  1 75  ? 3.86666   -13.96772 -13.05829 1.000 21.22617  ?  75   HIS B NE2 1 
ATOM   3834  N  N   . GLY B  1 76  ? -0.05502  -13.45353 -8.10591  1.000 19.96026  ?  76   GLY B N   1 
ATOM   3835  C  CA  . GLY B  1 76  ? -0.91597  -13.04548 -7.01089  1.000 23.50487  ?  76   GLY B CA  1 
ATOM   3836  C  C   . GLY B  1 76  ? -0.57549  -13.80610 -5.73547  1.000 25.59309  ?  76   GLY B C   1 
ATOM   3837  O  O   . GLY B  1 76  ? 0.34637   -14.62056 -5.68794  1.000 26.47666  ?  76   GLY B O   1 
ATOM   3838  N  N   . THR B  1 77  ? -1.36389  -13.55800 -4.69588  1.000 19.71618  ?  77   THR B N   1 
ATOM   3839  C  CA  . THR B  1 77  ? -1.02951  -14.03918 -3.35685  1.000 23.03248  ?  77   THR B CA  1 
ATOM   3840  C  C   . THR B  1 77  ? -1.52965  -15.46550 -3.13440  1.000 22.52683  ?  77   THR B C   1 
ATOM   3841  O  O   . THR B  1 77  ? -2.71796  -15.74278 -3.30634  1.000 26.54380  ?  77   THR B O   1 
ATOM   3842  C  CB  . THR B  1 77  ? -1.61765  -13.08940 -2.31456  1.000 23.46839  ?  77   THR B CB  1 
ATOM   3843  O  OG1 . THR B  1 77  ? -1.13506  -11.76289 -2.56565  1.000 25.24811  ?  77   THR B OG1 1 
ATOM   3844  C  CG2 . THR B  1 77  ? -1.24128  -13.52697 -0.89850  1.000 26.95918  ?  77   THR B CG2 1 
ATOM   3845  N  N   . HIS B  1 78  ? -0.63017  -16.36767 -2.75541  1.000 24.53998  ?  78   HIS B N   1 
ATOM   3846  C  CA  . HIS B  1 78  ? -1.01797  -17.71344 -2.33169  1.000 26.32523  ?  78   HIS B CA  1 
ATOM   3847  C  C   . HIS B  1 78  ? 0.16176   -18.34695 -1.60537  1.000 25.70262  ?  78   HIS B C   1 
ATOM   3848  O  O   . HIS B  1 78  ? 1.21778   -17.72820 -1.43972  1.000 25.71014  ?  78   HIS B O   1 
ATOM   3849  C  CB  . HIS B  1 78  ? -1.45912  -18.56969 -3.51717  1.000 26.16234  ?  78   HIS B CB  1 
ATOM   3850  C  CG  . HIS B  1 78  ? -0.61861  -18.36730 -4.72658  1.000 23.63553  ?  78   HIS B CG  1 
ATOM   3851  N  ND1 . HIS B  1 78  ? 0.67853   -18.81898 -4.80708  1.000 27.27626  ?  78   HIS B ND1 1 
ATOM   3852  C  CD2 . HIS B  1 78  ? -0.86977  -17.72205 -5.88468  1.000 21.41584  ?  78   HIS B CD2 1 
ATOM   3853  C  CE1 . HIS B  1 78  ? 1.18953   -18.46818 -5.97410  1.000 22.29590  ?  78   HIS B CE1 1 
ATOM   3854  N  NE2 . HIS B  1 78  ? 0.27144   -17.79659 -6.64189  1.000 27.93407  ?  78   HIS B NE2 1 
ATOM   3855  N  N   . ASP B  1 79  ? -0.01742  -19.59422 -1.17465  1.000 22.53165  ?  79   ASP B N   1 
ATOM   3856  C  CA  . ASP B  1 79  ? 1.00150   -20.26019 -0.38011  1.000 25.82437  ?  79   ASP B CA  1 
ATOM   3857  C  C   . ASP B  1 79  ? 1.87971   -21.15552 -1.26513  1.000 22.34295  ?  79   ASP B C   1 
ATOM   3858  O  O   . ASP B  1 79  ? 1.67523   -21.28391 -2.47546  1.000 21.02506  ?  79   ASP B O   1 
ATOM   3859  C  CB  . ASP B  1 79  ? 0.36037   -21.02529 0.78967   1.000 24.98578  ?  79   ASP B CB  1 
ATOM   3860  C  CG  . ASP B  1 79  ? -0.50653  -22.19667 0.34374   1.000 29.56211  ?  79   ASP B CG  1 
ATOM   3861  O  OD1 . ASP B  1 79  ? -0.47564  -22.58756 -0.84146  1.000 26.66745  ?  79   ASP B OD1 1 
ATOM   3862  O  OD2 . ASP B  1 79  ? -1.19932  -22.77008 1.21629   1.000 32.40305  -1 79   ASP B OD2 1 
ATOM   3863  N  N   . SER B  1 80  ? 2.88051   -21.77621 -0.63514  1.000 20.74227  ?  80   SER B N   1 
ATOM   3864  C  CA  . SER B  1 80  ? 3.93391   -22.45372 -1.38311  1.000 21.92597  ?  80   SER B CA  1 
ATOM   3865  C  C   . SER B  1 80  ? 3.40358   -23.66395 -2.14983  1.000 24.41943  ?  80   SER B C   1 
ATOM   3866  O  O   . SER B  1 80  ? 3.75267   -23.86408 -3.32252  1.000 22.55963  ?  80   SER B O   1 
ATOM   3867  C  CB  . SER B  1 80  ? 5.05308   -22.87424 -0.43002  1.000 23.32624  ?  80   SER B CB  1 
ATOM   3868  O  OG  . SER B  1 80  ? 6.11344   -23.44547 -1.16120  1.000 27.90414  ?  80   SER B OG  1 
ATOM   3869  N  N   . ALA B  1 81  ? 2.55653   -24.47258 -1.51025  1.000 20.97345  ?  81   ALA B N   1 
ATOM   3870  C  CA  . ALA B  1 81  ? 1.94219   -25.62022 -2.17186  1.000 25.59227  ?  81   ALA B CA  1 
ATOM   3871  C  C   . ALA B  1 81  ? 1.16734   -25.23673 -3.43230  1.000 23.45122  ?  81   ALA B C   1 
ATOM   3872  O  O   . ALA B  1 81  ? 0.95147   -26.08843 -4.30450  1.000 21.10905  ?  81   ALA B O   1 
ATOM   3873  C  CB  . ALA B  1 81  ? 1.01983   -26.34964 -1.19782  1.000 26.54445  ?  81   ALA B CB  1 
ATOM   3874  N  N   . ASN B  1 82  ? 0.75081   -23.98374 -3.55378  1.000 20.75646  ?  82   ASN B N   1 
ATOM   3875  C  CA  . ASN B  1 82  ? -0.05291  -23.54690 -4.68065  1.000 21.21957  ?  82   ASN B CA  1 
ATOM   3876  C  C   . ASN B  1 82  ? 0.68348   -22.55319 -5.56014  1.000 21.14007  ?  82   ASN B C   1 
ATOM   3877  O  O   . ASN B  1 82  ? 0.05092   -21.82355 -6.31851  1.000 21.33904  ?  82   ASN B O   1 
ATOM   3878  C  CB  . ASN B  1 82  ? -1.37817  -22.96939 -4.18003  1.000 20.97371  ?  82   ASN B CB  1 
ATOM   3879  C  CG  . ASN B  1 82  ? -2.26967  -24.04694 -3.62975  1.000 27.67081  ?  82   ASN B CG  1 
ATOM   3880  O  OD1 . ASN B  1 82  ? -2.79047  -24.85796 -4.39436  1.000 24.49442  ?  82   ASN B OD1 1 
ATOM   3881  N  ND2 . ASN B  1 82  ? -2.41265  -24.10679 -2.29589  1.000 22.89395  ?  82   ASN B ND2 1 
ATOM   3882  N  N   . ASP B  1 83  ? 2.01096   -22.51948 -5.47781  1.000 20.76766  ?  83   ASP B N   1 
ATOM   3883  C  CA  . ASP B  1 83  ? 2.81321   -21.54009 -6.19163  1.000 21.62883  ?  83   ASP B CA  1 
ATOM   3884  C  C   . ASP B  1 83  ? 3.40562   -22.07706 -7.49581  1.000 20.03636  ?  83   ASP B C   1 
ATOM   3885  O  O   . ASP B  1 83  ? 4.05682   -21.32216 -8.21643  1.000 22.00538  ?  83   ASP B O   1 
ATOM   3886  C  CB  . ASP B  1 83  ? 3.92950   -21.03736 -5.27940  1.000 18.02301  ?  83   ASP B CB  1 
ATOM   3887  C  CG  . ASP B  1 83  ? 4.61869   -19.81420 -5.81943  1.000 20.21821  ?  83   ASP B CG  1 
ATOM   3888  O  OD1 . ASP B  1 83  ? 3.92815   -18.88898 -6.28799  1.000 22.54083  ?  83   ASP B OD1 1 
ATOM   3889  O  OD2 . ASP B  1 83  ? 5.86802   -19.78639 -5.77224  1.000 21.87119  -1 83   ASP B OD2 1 
ATOM   3890  N  N   . GLY B  1 84  ? 3.22856   -23.35666 -7.80086  1.000 19.60096  ?  84   GLY B N   1 
ATOM   3891  C  CA  . GLY B  1 84  ? 3.62835   -23.84364 -9.10768  1.000 20.24781  ?  84   GLY B CA  1 
ATOM   3892  C  C   . GLY B  1 84  ? 5.10915   -24.05727 -9.32612  1.000 21.11504  ?  84   GLY B C   1 
ATOM   3893  O  O   . GLY B  1 84  ? 5.54549   -24.15698 -10.47806 1.000 20.47681  ?  84   GLY B O   1 
ATOM   3894  N  N   . VAL B  1 85  ? 5.90496   -24.14843 -8.27428  1.000 18.48774  ?  85   VAL B N   1 
ATOM   3895  C  CA  . VAL B  1 85  ? 7.30432   -24.54729 -8.39074  1.000 20.51226  ?  85   VAL B CA  1 
ATOM   3896  C  C   . VAL B  1 85  ? 7.52224   -25.94865 -7.82995  1.000 22.44461  ?  85   VAL B C   1 
ATOM   3897  O  O   . VAL B  1 85  ? 8.10262   -26.81069 -8.48973  1.000 23.40558  ?  85   VAL B O   1 
ATOM   3898  C  CB  . VAL B  1 85  ? 8.24068   -23.52528 -7.71018  1.000 21.77751  ?  85   VAL B CB  1 
ATOM   3899  C  CG1 . VAL B  1 85  ? 9.68985   -23.94849 -7.90458  1.000 23.94921  ?  85   VAL B CG1 1 
ATOM   3900  C  CG2 . VAL B  1 85  ? 8.03056   -22.11250 -8.29951  1.000 18.81743  ?  85   VAL B CG2 1 
ATOM   3901  N  N   . PHE B  1 86  ? 7.05977   -26.17699 -6.60397  1.000 22.02954  ?  86   PHE B N   1 
ATOM   3902  C  CA  . PHE B  1 86  ? 7.09971   -27.44119 -5.87949  1.000 23.48316  ?  86   PHE B CA  1 
ATOM   3903  C  C   . PHE B  1 86  ? 5.67151   -27.95080 -5.77753  1.000 21.28931  ?  86   PHE B C   1 
ATOM   3904  O  O   . PHE B  1 86  ? 4.85572   -27.30142 -5.10812  1.000 20.28485  ?  86   PHE B O   1 
ATOM   3905  C  CB  . PHE B  1 86  ? 7.67416   -27.22018 -4.47465  1.000 21.13832  ?  86   PHE B CB  1 
ATOM   3906  C  CG  . PHE B  1 86  ? 8.98351   -26.47356 -4.45514  1.000 23.77904  ?  86   PHE B CG  1 
ATOM   3907  C  CD1 . PHE B  1 86  ? 10.18664  -27.14304 -4.63386  1.000 30.63572  ?  86   PHE B CD1 1 
ATOM   3908  C  CD2 . PHE B  1 86  ? 9.00447   -25.08812 -4.26998  1.000 24.62144  ?  86   PHE B CD2 1 
ATOM   3909  C  CE1 . PHE B  1 86  ? 11.39333  -26.44849 -4.61711  1.000 29.09680  ?  86   PHE B CE1 1 
ATOM   3910  C  CE2 . PHE B  1 86  ? 10.20514  -24.37834 -4.25269  1.000 26.51712  ?  86   PHE B CE2 1 
ATOM   3911  C  CZ  . PHE B  1 86  ? 11.40298  -25.06357 -4.42325  1.000 30.81424  ?  86   PHE B CZ  1 
ATOM   3912  N  N   . PRO B  1 87  ? 5.31093   -29.08758 -6.38431  1.000 19.56414  ?  87   PRO B N   1 
ATOM   3913  C  CA  . PRO B  1 87  ? 6.19463   -29.97473 -7.13861  1.000 20.32920  ?  87   PRO B CA  1 
ATOM   3914  C  C   . PRO B  1 87  ? 6.05093   -29.79361 -8.65853  1.000 20.69636  ?  87   PRO B C   1 
ATOM   3915  O  O   . PRO B  1 87  ? 5.10715   -29.16775 -9.11736  1.000 19.80700  ?  87   PRO B O   1 
ATOM   3916  C  CB  . PRO B  1 87  ? 5.69553   -31.35103 -6.73171  1.000 19.95098  ?  87   PRO B CB  1 
ATOM   3917  C  CG  . PRO B  1 87  ? 4.18921   -31.14987 -6.70002  1.000 19.45908  ?  87   PRO B CG  1 
ATOM   3918  C  CD  . PRO B  1 87  ? 3.98916   -29.71447 -6.18412  1.000 22.18975  ?  87   PRO B CD  1 
ATOM   3919  N  N   . MET B  1 88  ? 7.01336   -30.33708 -9.39492  1.000 21.19196  ?  88   MET B N   1 
ATOM   3920  C  CA  . MET B  1 88  ? 6.90208   -30.55037 -10.83593 1.000 24.01977  ?  88   MET B CA  1 
ATOM   3921  C  C   . MET B  1 88  ? 5.85231   -31.63470 -11.09665 1.000 24.17482  ?  88   MET B C   1 
ATOM   3922  O  O   . MET B  1 88  ? 5.83766   -32.66994 -10.41805 1.000 23.73599  ?  88   MET B O   1 
ATOM   3923  C  CB  . MET B  1 88  ? 8.26690   -31.01402 -11.34382 1.000 26.20780  ?  88   MET B CB  1 
ATOM   3924  C  CG  . MET B  1 88  ? 9.24486   -29.92892 -11.73260 1.000 30.33780  ?  88   MET B CG  1 
ATOM   3925  S  SD  . MET B  1 88  ? 8.60486   -28.51747 -12.62059 1.000 26.85363  ?  88   MET B SD  1 
ATOM   3926  C  CE  . MET B  1 88  ? 9.26684   -27.15008 -11.65525 1.000 28.86228  ?  88   MET B CE  1 
ATOM   3927  N  N   . ILE B  1 89  ? 4.95126   -31.41713 -12.04168 1.000 19.95633  ?  89   ILE B N   1 
ATOM   3928  C  CA  . ILE B  1 89  ? 3.92962   -32.41284 -12.33618 1.000 18.27807  ?  89   ILE B CA  1 
ATOM   3929  C  C   . ILE B  1 89  ? 4.41653   -33.28527 -13.49570 1.000 24.28821  ?  89   ILE B C   1 
ATOM   3930  O  O   . ILE B  1 89  ? 4.72096   -32.78280 -14.58250 1.000 21.25119  ?  89   ILE B O   1 
ATOM   3931  C  CB  . ILE B  1 89  ? 2.57143   -31.76713 -12.63504 1.000 19.31117  ?  89   ILE B CB  1 
ATOM   3932  C  CG1 . ILE B  1 89  ? 2.22305   -30.70007 -11.57478 1.000 21.90939  ?  89   ILE B CG1 1 
ATOM   3933  C  CG2 . ILE B  1 89  ? 1.50703   -32.83924 -12.77727 1.000 20.26715  ?  89   ILE B CG2 1 
ATOM   3934  C  CD1 . ILE B  1 89  ? 2.48560   -31.11892 -10.10059 1.000 25.02273  ?  89   ILE B CD1 1 
ATOM   3935  N  N   . MET B  1 90  ? 4.48172   -34.60098 -13.26551 1.000 22.85583  ?  90   MET B N   1 
ATOM   3936  C  CA  . MET B  1 90  ? 5.15405   -35.53566 -14.16136 1.000 23.68541  ?  90   MET B CA  1 
ATOM   3937  C  C   . MET B  1 90  ? 4.18853   -35.97346 -15.26138 1.000 23.27797  ?  90   MET B C   1 
ATOM   3938  O  O   . MET B  1 90  ? 2.97683   -35.88524 -15.09382 1.000 21.79747  ?  90   MET B O   1 
ATOM   3939  C  CB  . MET B  1 90  ? 5.58924   -36.75922 -13.36540 1.000 27.59184  ?  90   MET B CB  1 
ATOM   3940  C  CG  . MET B  1 90  ? 6.82587   -36.59204 -12.49823 1.000 31.14056  ?  90   MET B CG  1 
ATOM   3941  S  SD  . MET B  1 90  ? 8.06023   -35.34094 -12.88581 1.000 44.89003  ?  90   MET B SD  1 
ATOM   3942  C  CE  . MET B  1 90  ? 9.18501   -36.39325 -13.72444 1.000 34.28049  ?  90   MET B CE  1 
ATOM   3943  N  N   . PRO B  1 91  ? 4.69709   -36.48355 -16.38514 1.000 19.80440  ?  91   PRO B N   1 
ATOM   3944  C  CA  . PRO B  1 91  ? 3.80695   -36.95541 -17.46003 1.000 23.16504  ?  91   PRO B CA  1 
ATOM   3945  C  C   . PRO B  1 91  ? 2.76838   -37.95572 -16.96287 1.000 22.93499  ?  91   PRO B C   1 
ATOM   3946  O  O   . PRO B  1 91  ? 3.07800   -38.88275 -16.22503 1.000 23.43906  ?  91   PRO B O   1 
ATOM   3947  C  CB  . PRO B  1 91  ? 4.77780   -37.60669 -18.44770 1.000 23.94095  ?  91   PRO B CB  1 
ATOM   3948  C  CG  . PRO B  1 91  ? 6.04120   -36.82797 -18.25848 1.000 21.72049  ?  91   PRO B CG  1 
ATOM   3949  C  CD  . PRO B  1 91  ? 6.11374   -36.60495 -16.75691 1.000 21.75220  ?  91   PRO B CD  1 
ATOM   3950  N  N   . GLY B  1 92  ? 1.51693   -37.76112 -17.37359 1.000 24.12942  ?  92   GLY B N   1 
ATOM   3951  C  CA  . GLY B  1 92  ? 0.43397   -38.60126 -16.91407 1.000 22.41105  ?  92   GLY B CA  1 
ATOM   3952  C  C   . GLY B  1 92  ? -0.15209  -38.25805 -15.55067 1.000 27.02927  ?  92   GLY B C   1 
ATOM   3953  O  O   . GLY B  1 92  ? -1.23567  -38.75862 -15.22865 1.000 28.71281  ?  92   GLY B O   1 
ATOM   3954  N  N   . GLU B  1 93  ? 0.51560   -37.43102 -14.74563 1.000 22.60683  ?  93   GLU B N   1 
ATOM   3955  C  CA  . GLU B  1 93  ? 0.05664   -37.07245 -13.41421 1.000 21.30961  ?  93   GLU B CA  1 
ATOM   3956  C  C   . GLU B  1 93  ? -0.87377  -35.85887 -13.41128 1.000 25.36196  ?  93   GLU B C   1 
ATOM   3957  O  O   . GLU B  1 93  ? -0.99225  -35.10122 -14.38401 1.000 21.30191  ?  93   GLU B O   1 
ATOM   3958  C  CB  . GLU B  1 93  ? 1.22666   -36.76625 -12.47411 1.000 24.18355  ?  93   GLU B CB  1 
ATOM   3959  C  CG  . GLU B  1 93  ? 2.21793   -37.85745 -12.14310 1.000 31.13529  ?  93   GLU B CG  1 
ATOM   3960  C  CD  . GLU B  1 93  ? 3.36455   -37.33477 -11.20279 1.000 41.21533  ?  93   GLU B CD  1 
ATOM   3961  O  OE1 . GLU B  1 93  ? 3.43735   -36.08418 -10.82677 1.000 28.49712  ?  93   GLU B OE1 1 
ATOM   3962  O  OE2 . GLU B  1 93  ? 4.12122   -38.23346 -10.72768 1.000 37.11358  -1 93   GLU B OE2 1 
ATOM   3963  N  N   . GLU B  1 94  ? -1.47491  -35.64648 -12.24441 1.000 21.54928  ?  94   GLU B N   1 
ATOM   3964  C  CA  . GLU B  1 94  ? -2.40810  -34.56247 -11.97639 1.000 24.80217  ?  94   GLU B CA  1 
ATOM   3965  C  C   . GLU B  1 94  ? -2.02127  -33.83248 -10.70133 1.000 26.13305  ?  94   GLU B C   1 
ATOM   3966  O  O   . GLU B  1 94  ? -1.36564  -34.37784 -9.80920  1.000 25.17583  ?  94   GLU B O   1 
ATOM   3967  C  CB  . GLU B  1 94  ? -3.85417  -35.08427 -11.85595 1.000 24.20458  ?  94   GLU B CB  1 
ATOM   3968  C  CG  . GLU B  1 94  ? -4.19469  -36.16754 -12.90761 1.000 33.66978  ?  94   GLU B CG  1 
ATOM   3969  C  CD  . GLU B  1 94  ? -5.70087  -36.47776 -13.03744 1.000 37.93374  ?  94   GLU B CD  1 
ATOM   3970  O  OE1 . GLU B  1 94  ? -6.09678  -37.04183 -14.08680 1.000 40.46993  ?  94   GLU B OE1 1 
ATOM   3971  O  OE2 . GLU B  1 94  ? -6.47818  -36.18999 -12.08981 1.000 34.51112  -1 94   GLU B OE2 1 
ATOM   3972  N  N   . TYR B  1 95  ? -2.44627  -32.57705 -10.63159 1.000 25.42731  ?  95   TYR B N   1 
ATOM   3973  C  CA  . TYR B  1 95  ? -2.27173  -31.74372 -9.45347  1.000 26.03389  ?  95   TYR B CA  1 
ATOM   3974  C  C   . TYR B  1 95  ? -3.47525  -30.81629 -9.34398  1.000 23.76056  ?  95   TYR B C   1 
ATOM   3975  O  O   . TYR B  1 95  ? -4.05623  -30.41826 -10.34335 1.000 26.05901  ?  95   TYR B O   1 
ATOM   3976  C  CB  . TYR B  1 95  ? -0.95252  -30.95431 -9.51760  1.000 25.34285  ?  95   TYR B CB  1 
ATOM   3977  C  CG  . TYR B  1 95  ? -0.46627  -30.41762 -8.17464  1.000 25.69166  ?  95   TYR B CG  1 
ATOM   3978  C  CD1 . TYR B  1 95  ? 0.18050   -31.25017 -7.25413  1.000 27.77804  ?  95   TYR B CD1 1 
ATOM   3979  C  CD2 . TYR B  1 95  ? -0.63203  -29.06912 -7.83643  1.000 23.06815  ?  95   TYR B CD2 1 
ATOM   3980  C  CE1 . TYR B  1 95  ? 0.62663   -30.75979 -6.02270  1.000 28.19624  ?  95   TYR B CE1 1 
ATOM   3981  C  CE2 . TYR B  1 95  ? -0.18114  -28.56600 -6.60055  1.000 23.35134  ?  95   TYR B CE2 1 
ATOM   3982  C  CZ  . TYR B  1 95  ? 0.44331   -29.41988 -5.70177  1.000 23.47072  ?  95   TYR B CZ  1 
ATOM   3983  O  OH  . TYR B  1 95  ? 0.88112   -28.91794 -4.48516  1.000 22.42404  ?  95   TYR B OH  1 
ATOM   3984  N  N   . THR B  1 96  ? -3.85461  -30.49675 -8.11437  1.000 24.03043  ?  96   THR B N   1 
ATOM   3985  C  CA  . THR B  1 96  ? -4.95549  -29.60540 -7.78528  1.000 23.28844  ?  96   THR B CA  1 
ATOM   3986  C  C   . THR B  1 96  ? -4.34511  -28.35156 -7.16782  1.000 24.61023  ?  96   THR B C   1 
ATOM   3987  O  O   . THR B  1 96  ? -3.75785  -28.40834 -6.07919  1.000 21.96058  ?  96   THR B O   1 
ATOM   3988  C  CB  . THR B  1 96  ? -5.92744  -30.25990 -6.79925  1.000 31.39388  ?  96   THR B CB  1 
ATOM   3989  O  OG1 . THR B  1 96  ? -6.29445  -31.56812 -7.25240  1.000 28.04292  ?  96   THR B OG1 1 
ATOM   3990  C  CG2 . THR B  1 96  ? -7.17219  -29.42513 -6.66698  1.000 27.48014  ?  96   THR B CG2 1 
ATOM   3991  N  N   . TYR B  1 97  ? -4.48006  -27.22791 -7.85325  1.000 19.77956  ?  97   TYR B N   1 
ATOM   3992  C  CA  . TYR B  1 97  ? -4.19006  -25.92361 -7.26202  1.000 17.55463  ?  97   TYR B CA  1 
ATOM   3993  C  C   . TYR B  1 97  ? -5.45813  -25.39595 -6.61532  1.000 20.24615  ?  97   TYR B C   1 
ATOM   3994  O  O   . TYR B  1 97  ? -6.55500  -25.57960 -7.15078  1.000 21.98229  ?  97   TYR B O   1 
ATOM   3995  C  CB  . TYR B  1 97  ? -3.68471  -24.95170 -8.33768  1.000 18.72250  ?  97   TYR B CB  1 
ATOM   3996  C  CG  . TYR B  1 97  ? -2.39864  -25.43097 -8.97056  1.000 18.29326  ?  97   TYR B CG  1 
ATOM   3997  C  CD1 . TYR B  1 97  ? -1.17271  -25.19350 -8.35704  1.000 18.79096  ?  97   TYR B CD1 1 
ATOM   3998  C  CD2 . TYR B  1 97  ? -2.40771  -26.11889 -10.18642 1.000 17.47650  ?  97   TYR B CD2 1 
ATOM   3999  C  CE1 . TYR B  1 97  ? 0.00871   -25.65092 -8.92263  1.000 18.54879  ?  97   TYR B CE1 1 
ATOM   4000  C  CE2 . TYR B  1 97  ? -1.23987  -26.57506 -10.76647 1.000 17.02886  ?  97   TYR B CE2 1 
ATOM   4001  C  CZ  . TYR B  1 97  ? -0.03666  -26.33286 -10.13895 1.000 19.59930  ?  97   TYR B CZ  1 
ATOM   4002  O  OH  . TYR B  1 97  ? 1.12919   -26.81106 -10.70008 1.000 19.94547  ?  97   TYR B OH  1 
ATOM   4003  N  N   . HIS B  1 98  ? -5.31926  -24.74801 -5.45384  1.000 21.17114  ?  98   HIS B N   1 
ATOM   4004  C  CA  . HIS B  1 98  ? -6.49379  -24.18421 -4.80855  1.000 20.95981  ?  98   HIS B CA  1 
ATOM   4005  C  C   . HIS B  1 98  ? -6.12386  -22.87782 -4.12410  1.000 24.05475  ?  98   HIS B C   1 
ATOM   4006  O  O   . HIS B  1 98  ? -5.09759  -22.80233 -3.43839  1.000 24.89464  ?  98   HIS B O   1 
ATOM   4007  C  CB  . HIS B  1 98  ? -7.08816  -25.16542 -3.78437  1.000 25.58126  ?  98   HIS B CB  1 
ATOM   4008  C  CG  . HIS B  1 98  ? -8.05829  -24.50908 -2.85283  1.000 27.92172  ?  98   HIS B CG  1 
ATOM   4009  N  ND1 . HIS B  1 98  ? -7.69749  -24.04851 -1.60325  1.000 31.19695  ?  98   HIS B ND1 1 
ATOM   4010  C  CD2 . HIS B  1 98  ? -9.36044  -24.16865 -3.01918  1.000 25.66023  ?  98   HIS B CD2 1 
ATOM   4011  C  CE1 . HIS B  1 98  ? -8.74501  -23.48750 -1.02336  1.000 27.32620  ?  98   HIS B CE1 1 
ATOM   4012  N  NE2 . HIS B  1 98  ? -9.76697  -23.54484 -1.85975  1.000 27.28120  ?  98   HIS B NE2 1 
ATOM   4013  N  N   . PHE B  1 99  ? -6.95200  -21.85279 -4.30454  1.000 22.74588  ?  99   PHE B N   1 
ATOM   4014  C  CA  . PHE B  1 99  ? -6.71555  -20.61325 -3.58100  1.000 24.15155  ?  99   PHE B CA  1 
ATOM   4015  C  C   . PHE B  1 99  ? -7.99761  -19.81129 -3.49411  1.000 22.64010  ?  99   PHE B C   1 
ATOM   4016  O  O   . PHE B  1 99  ? -8.88183  -19.91739 -4.34388  1.000 20.53523  ?  99   PHE B O   1 
ATOM   4017  C  CB  . PHE B  1 99  ? -5.61989  -19.76018 -4.22457  1.000 21.31493  ?  99   PHE B CB  1 
ATOM   4018  C  CG  . PHE B  1 99  ? -5.82008  -19.51707 -5.68426  1.000 23.44314  ?  99   PHE B CG  1 
ATOM   4019  C  CD1 . PHE B  1 99  ? -5.41583  -20.45626 -6.60605  1.000 21.20652  ?  99   PHE B CD1 1 
ATOM   4020  C  CD2 . PHE B  1 99  ? -6.38057  -18.32969 -6.13615  1.000 24.23113  ?  99   PHE B CD2 1 
ATOM   4021  C  CE1 . PHE B  1 99  ? -5.57677  -20.22696 -7.94841  1.000 25.61644  ?  99   PHE B CE1 1 
ATOM   4022  C  CE2 . PHE B  1 99  ? -6.56355  -18.10704 -7.47299  1.000 26.51121  ?  99   PHE B CE2 1 
ATOM   4023  C  CZ  . PHE B  1 99  ? -6.15870  -19.06327 -8.38321  1.000 26.46215  ?  99   PHE B CZ  1 
ATOM   4024  N  N   . VAL B  1 100 ? -8.09276  -19.04462 -2.42995  1.000 22.16127  ?  100  VAL B N   1 
ATOM   4025  C  CA  . VAL B  1 100 ? -9.05631  -17.96407 -2.35939  1.000 21.48773  ?  100  VAL B CA  1 
ATOM   4026  C  C   . VAL B  1 100 ? -8.42585  -16.75381 -3.04488  1.000 23.58764  ?  100  VAL B C   1 
ATOM   4027  O  O   . VAL B  1 100 ? -7.25199  -16.43822 -2.81972  1.000 27.21490  ?  100  VAL B O   1 
ATOM   4028  C  CB  . VAL B  1 100 ? -9.43292  -17.67699 -0.89782  1.000 25.98389  ?  100  VAL B CB  1 
ATOM   4029  C  CG1 . VAL B  1 100 ? -10.19978 -16.35530 -0.76110  1.000 23.23765  ?  100  VAL B CG1 1 
ATOM   4030  C  CG2 . VAL B  1 100 ? -10.23749 -18.87477 -0.33578  1.000 25.52892  ?  100  VAL B CG2 1 
ATOM   4031  N  N   . ALA B  1 101 ? -9.17313  -16.10652 -3.92846  1.000 21.63914  ?  101  ALA B N   1 
ATOM   4032  C  CA  . ALA B  1 101 ? -8.66251  -14.92755 -4.62607  1.000 23.42588  ?  101  ALA B CA  1 
ATOM   4033  C  C   . ALA B  1 101 ? -8.45008  -13.81687 -3.60313  1.000 24.20300  ?  101  ALA B C   1 
ATOM   4034  O  O   . ALA B  1 101 ? -9.40667  -13.19802 -3.13235  1.000 22.97919  ?  101  ALA B O   1 
ATOM   4035  C  CB  . ALA B  1 101 ? -9.62156  -14.49720 -5.73250  1.000 20.63541  ?  101  ALA B CB  1 
ATOM   4036  N  N   . GLU B  1 102 ? -7.18152  -13.56295 -3.26144  1.000 22.97963  ?  102  GLU B N   1 
ATOM   4037  C  CA  . GLU B  1 102 ? -6.85239  -12.63229 -2.18581  1.000 26.84937  ?  102  GLU B CA  1 
ATOM   4038  C  C   . GLU B  1 102 ? -6.98677  -11.18331 -2.60770  1.000 24.60372  ?  102  GLU B C   1 
ATOM   4039  O  O   . GLU B  1 102 ? -7.24092  -10.32347 -1.75597  1.000 24.13616  ?  102  GLU B O   1 
ATOM   4040  C  CB  . GLU B  1 102 ? -5.42196  -12.85002 -1.69034  1.000 26.12027  ?  102  GLU B CB  1 
ATOM   4041  C  CG  . GLU B  1 102 ? -5.30945  -13.67777 -0.44362  1.000 34.90366  ?  102  GLU B CG  1 
ATOM   4042  C  CD  . GLU B  1 102 ? -6.20821  -13.18773 0.68069   1.000 35.99334  ?  102  GLU B CD  1 
ATOM   4043  O  OE1 . GLU B  1 102 ? -6.01933  -12.04332 1.19376   1.000 35.57422  ?  102  GLU B OE1 1 
ATOM   4044  O  OE2 . GLU B  1 102 ? -7.11427  -13.97071 1.04093   1.000 38.45104  -1 102  GLU B OE2 1 
ATOM   4045  N  N   . GLU B  1 103 ? -6.75804  -10.86943 -3.87861  1.000 21.74421  ?  103  GLU B N   1 
ATOM   4046  C  CA  . GLU B  1 103 ? -6.88207  -9.46923  -4.27671  1.000 22.79118  ?  103  GLU B CA  1 
ATOM   4047  C  C   . GLU B  1 103 ? -7.40379  -9.38111  -5.69965  1.000 24.19298  ?  103  GLU B C   1 
ATOM   4048  O  O   . GLU B  1 103 ? -7.20673  -10.29620 -6.50174  1.000 24.46012  ?  103  GLU B O   1 
ATOM   4049  C  CB  . GLU B  1 103 ? -5.54605  -8.72767  -4.18703  1.000 24.10981  ?  103  GLU B CB  1 
ATOM   4050  C  CG  . GLU B  1 103 ? -4.48024  -9.31264  -5.07919  1.000 23.70868  ?  103  GLU B CG  1 
ATOM   4051  C  CD  . GLU B  1 103 ? -3.64208  -10.38584 -4.37909  1.000 27.29495  ?  103  GLU B CD  1 
ATOM   4052  O  OE1 . GLU B  1 103 ? -3.48566  -10.35830 -3.13071  1.000 23.40200  ?  103  GLU B OE1 1 
ATOM   4053  O  OE2 . GLU B  1 103 ? -3.16257  -11.28148 -5.09598  1.000 25.56723  -1 103  GLU B OE2 1 
ATOM   4054  N  N   . ALA B  1 104 ? -8.05225  -8.25739  -6.01271  1.000 20.69323  ?  104  ALA B N   1 
ATOM   4055  C  CA  . ALA B  1 104 ? -8.51991  -8.02145  -7.36905  1.000 21.52973  ?  104  ALA B CA  1 
ATOM   4056  C  C   . ALA B  1 104 ? -7.35163  -7.58741  -8.24073  1.000 21.65662  ?  104  ALA B C   1 
ATOM   4057  O  O   . ALA B  1 104 ? -6.30736  -7.17444  -7.73923  1.000 25.78651  ?  104  ALA B O   1 
ATOM   4058  C  CB  . ALA B  1 104 ? -9.61533  -6.94971  -7.38459  1.000 20.25872  ?  104  ALA B CB  1 
ATOM   4059  N  N   . GLY B  1 105 ? -7.53058  -7.69725  -9.55230  1.000 20.29545  ?  105  GLY B N   1 
ATOM   4060  C  CA  . GLY B  1 105 ? -6.59986  -7.10455  -10.49255 1.000 19.39198  ?  105  GLY B CA  1 
ATOM   4061  C  C   . GLY B  1 105 ? -6.48140  -7.94999  -11.75111 1.000 20.21872  ?  105  GLY B C   1 
ATOM   4062  O  O   . GLY B  1 105 ? -7.25672  -8.86856  -11.98488 1.000 21.12443  ?  105  GLY B O   1 
ATOM   4063  N  N   . LEU B  1 106 ? -5.47936  -7.63169  -12.55847 1.000 19.16629  ?  106  LEU B N   1 
ATOM   4064  C  CA  . LEU B  1 106 ? -5.16102  -8.43412  -13.72951 1.000 16.93619  ?  106  LEU B CA  1 
ATOM   4065  C  C   . LEU B  1 106 ? -3.87103  -9.19762  -13.45699 1.000 17.56630  ?  106  LEU B C   1 
ATOM   4066  O  O   . LEU B  1 106 ? -2.83456  -8.59140  -13.14606 1.000 17.36257  ?  106  LEU B O   1 
ATOM   4067  C  CB  . LEU B  1 106 ? -5.03955  -7.54660  -14.97856 1.000 16.28028  ?  106  LEU B CB  1 
ATOM   4068  C  CG  . LEU B  1 106 ? -4.59051  -8.25163  -16.25349 1.000 17.49828  ?  106  LEU B CG  1 
ATOM   4069  C  CD1 . LEU B  1 106 ? -5.59652  -9.33355  -16.59815 1.000 16.44482  ?  106  LEU B CD1 1 
ATOM   4070  C  CD2 . LEU B  1 106 ? -4.42340  -7.24551  -17.41558 1.000 17.62842  ?  106  LEU B CD2 1 
ATOM   4071  N  N   . PHE B  1 107 ? -3.93964  -10.53330 -13.55013 1.000 18.97270  ?  107  PHE B N   1 
ATOM   4072  C  CA  . PHE B  1 107 ? -2.79493  -11.38821 -13.32439 1.000 17.35844  ?  107  PHE B CA  1 
ATOM   4073  C  C   . PHE B  1 107 ? -2.62759  -12.28584 -14.54188 1.000 20.81972  ?  107  PHE B C   1 
ATOM   4074  O  O   . PHE B  1 107 ? -3.34733  -12.16537 -15.54083 1.000 21.95582  ?  107  PHE B O   1 
ATOM   4075  C  CB  . PHE B  1 107 ? -2.96502  -12.17853 -12.01952 1.000 16.93524  ?  107  PHE B CB  1 
ATOM   4076  C  CG  . PHE B  1 107 ? -3.15495  -11.26895 -10.82912 1.000 19.47596  ?  107  PHE B CG  1 
ATOM   4077  C  CD1 . PHE B  1 107 ? -2.05919  -10.73799 -10.16180 1.000 17.19753  ?  107  PHE B CD1 1 
ATOM   4078  C  CD2 . PHE B  1 107 ? -4.42414  -10.86931 -10.44859 1.000 20.97947  ?  107  PHE B CD2 1 
ATOM   4079  C  CE1 . PHE B  1 107 ? -2.22897  -9.86028  -9.10867  1.000 18.95792  ?  107  PHE B CE1 1 
ATOM   4080  C  CE2 . PHE B  1 107 ? -4.60391  -9.98142  -9.37476  1.000 20.85943  ?  107  PHE B CE2 1 
ATOM   4081  C  CZ  . PHE B  1 107 ? -3.50829  -9.47856  -8.71502  1.000 19.67367  ?  107  PHE B CZ  1 
ATOM   4082  N  N   . MET B  1 108 ? -1.64428  -13.16362 -14.46633 1.000 19.50326  ?  108  MET B N   1 
ATOM   4083  C  CA  . MET B  1 108 ? -1.38230  -14.13073 -15.51658 1.000 18.96611  ?  108  MET B CA  1 
ATOM   4084  C  C   . MET B  1 108 ? -1.07377  -15.44933 -14.83745 1.000 19.13917  ?  108  MET B C   1 
ATOM   4085  O  O   . MET B  1 108 ? -0.88705  -15.50453 -13.62345 1.000 20.29983  ?  108  MET B O   1 
ATOM   4086  C  CB  . MET B  1 108 ? -0.21383  -13.70477 -16.39285 1.000 18.13881  ?  108  MET B CB  1 
ATOM   4087  C  CG  . MET B  1 108 ? 1.12256   -13.75215 -15.68232 1.000 18.27210  ?  108  MET B CG  1 
ATOM   4088  S  SD  . MET B  1 108 ? 2.45124   -13.14638 -16.73678 1.000 21.33998  ?  108  MET B SD  1 
ATOM   4089  C  CE  . MET B  1 108 ? 2.11964   -11.37103 -16.67318 1.000 19.05144  ?  108  MET B CE  1 
ATOM   4090  N  N   . TYR B  1 109 ? -1.02471  -16.51256 -15.63279 1.000 17.72092  ?  109  TYR B N   1 
ATOM   4091  C  CA  . TYR B  1 109 ? -0.53929  -17.79745 -15.17427 1.000 19.33822  ?  109  TYR B CA  1 
ATOM   4092  C  C   . TYR B  1 109 ? 0.26942   -18.41620 -16.29655 1.000 19.91005  ?  109  TYR B C   1 
ATOM   4093  O  O   . TYR B  1 109 ? -0.03001  -18.21739 -17.47494 1.000 20.58270  ?  109  TYR B O   1 
ATOM   4094  C  CB  . TYR B  1 109 ? -1.67615  -18.73427 -14.73393 1.000 16.84338  ?  109  TYR B CB  1 
ATOM   4095  C  CG  . TYR B  1 109 ? -2.62412  -19.20359 -15.81139 1.000 19.14339  ?  109  TYR B CG  1 
ATOM   4096  C  CD1 . TYR B  1 109 ? -2.36004  -20.37024 -16.55070 1.000 19.61259  ?  109  TYR B CD1 1 
ATOM   4097  C  CD2 . TYR B  1 109 ? -3.79606  -18.49940 -16.09668 1.000 20.22950  ?  109  TYR B CD2 1 
ATOM   4098  C  CE1 . TYR B  1 109 ? -3.23003  -20.81102 -17.50710 1.000 16.96028  ?  109  TYR B CE1 1 
ATOM   4099  C  CE2 . TYR B  1 109 ? -4.67572  -18.93186 -17.06293 1.000 16.88886  ?  109  TYR B CE2 1 
ATOM   4100  C  CZ  . TYR B  1 109 ? -4.38122  -20.10052 -17.76271 1.000 17.96092  ?  109  TYR B CZ  1 
ATOM   4101  O  OH  . TYR B  1 109 ? -5.22658  -20.58575 -18.72173 1.000 20.67826  ?  109  TYR B OH  1 
ATOM   4102  N  N   . HIS B  1 110 ? 1.31118   -19.15558 -15.92282 1.000 20.42855  ?  110  HIS B N   1 
ATOM   4103  C  CA  . HIS B  1 110 ? 2.14226   -19.79033 -16.92907 1.000 20.71346  ?  110  HIS B CA  1 
ATOM   4104  C  C   . HIS B  1 110 ? 2.91308   -20.92271 -16.27936 1.000 17.59795  ?  110  HIS B C   1 
ATOM   4105  O  O   . HIS B  1 110 ? 3.01677   -21.00471 -15.05305 1.000 19.03151  ?  110  HIS B O   1 
ATOM   4106  C  CB  . HIS B  1 110 ? 3.09842   -18.79143 -17.57688 1.000 18.40346  ?  110  HIS B CB  1 
ATOM   4107  C  CG  . HIS B  1 110 ? 4.04667   -18.16261 -16.61023 1.000 19.46779  ?  110  HIS B CG  1 
ATOM   4108  N  ND1 . HIS B  1 110 ? 5.20449   -18.78293 -16.20258 1.000 17.94539  ?  110  HIS B ND1 1 
ATOM   4109  C  CD2 . HIS B  1 110 ? 4.02031   -16.95874 -15.98276 1.000 19.41164  ?  110  HIS B CD2 1 
ATOM   4110  C  CE1 . HIS B  1 110 ? 5.85234   -17.99597 -15.35984 1.000 19.12124  ?  110  HIS B CE1 1 
ATOM   4111  N  NE2 . HIS B  1 110 ? 5.15154   -16.89031 -15.20288 1.000 17.43420  ?  110  HIS B NE2 1 
ATOM   4112  N  N   . CYS B  1 111 ? 3.42853   -21.80613 -17.12588 1.000 17.37055  ?  111  CYS B N   1 
ATOM   4113  C  CA  . CYS B  1 111 ? 4.19587   -22.93243 -16.62916 1.000 20.79428  ?  111  CYS B CA  1 
ATOM   4114  C  C   . CYS B  1 111 ? 5.48449   -22.43665 -15.97388 1.000 21.54696  ?  111  CYS B C   1 
ATOM   4115  O  O   . CYS B  1 111 ? 6.04934   -21.41327 -16.36634 1.000 19.39797  ?  111  CYS B O   1 
ATOM   4116  C  CB  . CYS B  1 111 ? 4.49838   -23.90476 -17.77337 1.000 19.71359  ?  111  CYS B CB  1 
ATOM   4117  S  SG  . CYS B  1 111 ? 5.42208   -25.33018 -17.19371 1.000 17.98620  ?  111  CYS B SG  1 
ATOM   4118  N  N   . HIS B  1 112 ? 5.91048   -23.12355 -14.90896 1.000 18.21224  ?  112  HIS B N   1 
ATOM   4119  C  CA  . HIS B  1 112 ? 7.16639   -22.76687 -14.26294 1.000 20.12661  ?  112  HIS B CA  1 
ATOM   4120  C  C   . HIS B  1 112 ? 8.17703   -23.90539 -14.27210 1.000 20.17568  ?  112  HIS B C   1 
ATOM   4121  O  O   . HIS B  1 112 ? 9.12587   -23.88378 -13.48469 1.000 21.19813  ?  112  HIS B O   1 
ATOM   4122  C  CB  . HIS B  1 112 ? 6.95808   -22.26165 -12.82954 1.000 17.99450  ?  112  HIS B CB  1 
ATOM   4123  C  CG  . HIS B  1 112 ? 7.88948   -21.14644 -12.47172 1.000 21.71188  ?  112  HIS B CG  1 
ATOM   4124  N  ND1 . HIS B  1 112 ? 9.26125   -21.29730 -12.49169 1.000 20.55817  ?  112  HIS B ND1 1 
ATOM   4125  C  CD2 . HIS B  1 112 ? 7.65504   -19.85723 -12.11638 1.000 18.29131  ?  112  HIS B CD2 1 
ATOM   4126  C  CE1 . HIS B  1 112 ? 9.83111   -20.15189 -12.15771 1.000 21.97035  ?  112  HIS B CE1 1 
ATOM   4127  N  NE2 . HIS B  1 112 ? 8.88085   -19.26211 -11.92724 1.000 19.57050  ?  112  HIS B NE2 1 
ATOM   4128  N  N   . ALA B  1 113 ? 8.03112   -24.87397 -15.16832 1.000 19.73426  ?  113  ALA B N   1 
ATOM   4129  C  CA  . ALA B  1 113 ? 9.06724   -25.88792 -15.34489 1.000 21.74251  ?  113  ALA B CA  1 
ATOM   4130  C  C   . ALA B  1 113 ? 10.34554  -25.24079 -15.90287 1.000 23.02709  ?  113  ALA B C   1 
ATOM   4131  O  O   . ALA B  1 113 ? 10.36083  -24.06981 -16.29849 1.000 22.00637  ?  113  ALA B O   1 
ATOM   4132  C  CB  . ALA B  1 113 ? 8.57270   -26.99830 -16.26969 1.000 21.87620  ?  113  ALA B CB  1 
ATOM   4133  N  N   . PHE B  1 114 ? 11.43487  -26.00185 -15.90965 1.000 20.11818  ?  114  PHE B N   1 
ATOM   4134  C  CA  . PHE B  1 114 ? 12.76531  -25.46628 -16.22913 1.000 22.54700  ?  114  PHE B CA  1 
ATOM   4135  C  C   . PHE B  1 114 ? 13.32839  -26.10170 -17.49601 1.000 22.37513  ?  114  PHE B C   1 
ATOM   4136  O  O   . PHE B  1 114 ? 13.31347  -27.33129 -17.62354 1.000 23.30241  ?  114  PHE B O   1 
ATOM   4137  C  CB  . PHE B  1 114 ? 13.73553  -25.69394 -15.05782 1.000 22.11743  ?  114  PHE B CB  1 
ATOM   4138  C  CG  . PHE B  1 114 ? 13.30064  -25.00832 -13.79142 1.000 21.46715  ?  114  PHE B CG  1 
ATOM   4139  C  CD1 . PHE B  1 114 ? 12.43262  -25.63209 -12.92024 1.000 24.92142  ?  114  PHE B CD1 1 
ATOM   4140  C  CD2 . PHE B  1 114 ? 13.72871  -23.71966 -13.49969 1.000 29.85337  ?  114  PHE B CD2 1 
ATOM   4141  C  CE1 . PHE B  1 114 ? 12.00750  -24.99185 -11.76729 1.000 24.54651  ?  114  PHE B CE1 1 
ATOM   4142  C  CE2 . PHE B  1 114 ? 13.30078  -23.07084 -12.34459 1.000 29.12854  ?  114  PHE B CE2 1 
ATOM   4143  C  CZ  . PHE B  1 114 ? 12.44186  -23.70682 -11.48520 1.000 28.39538  ?  114  PHE B CZ  1 
ATOM   4144  N  N   . PRO B  1 115 ? 13.86104  -25.31187 -18.44065 1.000 22.15608  ?  115  PRO B N   1 
ATOM   4145  C  CA  . PRO B  1 115 ? 13.96396  -23.84772 -18.35634 1.000 24.74370  ?  115  PRO B CA  1 
ATOM   4146  C  C   . PRO B  1 115 ? 12.64597  -23.13443 -18.65496 1.000 22.69014  ?  115  PRO B C   1 
ATOM   4147  O  O   . PRO B  1 115 ? 11.99494  -23.45339 -19.63770 1.000 20.71848  ?  115  PRO B O   1 
ATOM   4148  C  CB  . PRO B  1 115 ? 15.01895  -23.51039 -19.41611 1.000 25.98623  ?  115  PRO B CB  1 
ATOM   4149  C  CG  . PRO B  1 115 ? 14.96076  -24.65218 -20.37994 1.000 24.04129  ?  115  PRO B CG  1 
ATOM   4150  C  CD  . PRO B  1 115 ? 14.63637  -25.85925 -19.57414 1.000 23.22740  ?  115  PRO B CD  1 
ATOM   4151  N  N   . THR B  1 116 ? 12.27701  -22.16366 -17.81623 1.000 19.93714  ?  116  THR B N   1 
ATOM   4152  C  CA  . THR B  1 116 ? 10.94597  -21.56876 -17.91144 1.000 22.43771  ?  116  THR B CA  1 
ATOM   4153  C  C   . THR B  1 116 ? 10.74455  -20.78836 -19.20155 1.000 22.22234  ?  116  THR B C   1 
ATOM   4154  O  O   . THR B  1 116 ? 9.63088   -20.76761 -19.73723 1.000 20.09160  ?  116  THR B O   1 
ATOM   4155  C  CB  . THR B  1 116 ? 10.69303  -20.67811 -16.68830 1.000 24.43371  ?  116  THR B CB  1 
ATOM   4156  O  OG1 . THR B  1 116 ? 10.95319  -21.44410 -15.51344 1.000 26.21660  ?  116  THR B OG1 1 
ATOM   4157  C  CG2 . THR B  1 116 ? 9.25903   -20.19143 -16.64926 1.000 24.03453  ?  116  THR B CG2 1 
ATOM   4158  N  N   . SER B  1 117 ? 11.79142  -20.14512 -19.71872 1.000 24.38381  ?  117  SER B N   1 
ATOM   4159  C  CA  . SER B  1 117 ? 11.66926  -19.44699 -21.00317 1.000 25.62080  ?  117  SER B CA  1 
ATOM   4160  C  C   . SER B  1 117 ? 11.23050  -20.39027 -22.11261 1.000 23.25738  ?  117  SER B C   1 
ATOM   4161  O  O   . SER B  1 117 ? 10.44924  -20.01150 -22.98941 1.000 23.67660  ?  117  SER B O   1 
ATOM   4162  C  CB  . SER B  1 117 ? 13.00219  -18.80615 -21.37663 1.000 29.90326  ?  117  SER B CB  1 
ATOM   4163  O  OG  . SER B  1 117 ? 13.97964  -19.81678 -21.51778 1.000 30.56825  ?  117  SER B OG  1 
ATOM   4164  N  N   . GLU B  1 118 ? 11.70241  -21.63551 -22.08255 1.000 23.75935  ?  118  GLU B N   1 
ATOM   4165  C  CA  . GLU B  1 118 ? 11.30907  -22.57846 -23.12954 1.000 21.35489  ?  118  GLU B CA  1 
ATOM   4166  C  C   . GLU B  1 118 ? 9.81374   -22.89990 -23.04064 1.000 21.83132  ?  118  GLU B C   1 
ATOM   4167  O  O   . GLU B  1 118 ? 9.09366   -22.85257 -24.04102 1.000 18.62914  ?  118  GLU B O   1 
ATOM   4168  C  CB  . GLU B  1 118 ? 12.16621  -23.84182 -23.02370 1.000 21.52032  ?  118  GLU B CB  1 
ATOM   4169  C  CG  . GLU B  1 118 ? 11.81865  -24.90982 -24.06069 1.000 24.79736  ?  118  GLU B CG  1 
ATOM   4170  C  CD  . GLU B  1 118 ? 12.53746  -26.22228 -23.81903 1.000 29.86275  ?  118  GLU B CD  1 
ATOM   4171  O  OE1 . GLU B  1 118 ? 12.76004  -26.56822 -22.63768 1.000 27.26543  ?  118  GLU B OE1 1 
ATOM   4172  O  OE2 . GLU B  1 118 ? 12.84590  -26.92610 -24.80860 1.000 33.84135  -1 118  GLU B OE2 1 
ATOM   4173  N  N   . HIS B  1 119 ? 9.31363   -23.16844 -21.83451 1.000 18.83219  ?  119  HIS B N   1 
ATOM   4174  C  CA  . HIS B  1 119 ? 7.90172   -23.51415 -21.67740 1.000 19.99931  ?  119  HIS B CA  1 
ATOM   4175  C  C   . HIS B  1 119 ? 6.99013   -22.34165 -22.02843 1.000 19.01106  ?  119  HIS B C   1 
ATOM   4176  O  O   . HIS B  1 119 ? 5.94526   -22.53109 -22.66373 1.000 20.99366  ?  119  HIS B O   1 
ATOM   4177  C  CB  . HIS B  1 119 ? 7.65257   -24.02038 -20.24405 1.000 18.55444  ?  119  HIS B CB  1 
ATOM   4178  C  CG  . HIS B  1 119 ? 8.28495   -25.34608 -19.98137 1.000 19.72930  ?  119  HIS B CG  1 
ATOM   4179  N  ND1 . HIS B  1 119 ? 7.55639   -26.50955 -19.87848 1.000 17.17239  ?  119  HIS B ND1 1 
ATOM   4180  C  CD2 . HIS B  1 119 ? 9.58829   -25.70914 -19.89284 1.000 20.75394  ?  119  HIS B CD2 1 
ATOM   4181  C  CE1 . HIS B  1 119 ? 8.38110   -27.53027 -19.73370 1.000 17.95912  ?  119  HIS B CE1 1 
ATOM   4182  N  NE2 . HIS B  1 119 ? 9.61916   -27.06948 -19.73154 1.000 19.69694  ?  119  HIS B NE2 1 
ATOM   4183  N  N   . VAL B  1 120 ? 7.36526   -21.12027 -21.63509 1.000 20.23667  ?  120  VAL B N   1 
ATOM   4184  C  CA  . VAL B  1 120 ? 6.55023   -19.96406 -21.98671 1.000 18.27430  ?  120  VAL B CA  1 
ATOM   4185  C  C   . VAL B  1 120 ? 6.64316   -19.68629 -23.48071 1.000 20.65001  ?  120  VAL B C   1 
ATOM   4186  O  O   . VAL B  1 120 ? 5.62605   -19.41976 -24.13955 1.000 19.32580  ?  120  VAL B O   1 
ATOM   4187  C  CB  . VAL B  1 120 ? 6.96506   -18.73390 -21.15933 1.000 20.13313  ?  120  VAL B CB  1 
ATOM   4188  C  CG1 . VAL B  1 120 ? 6.31882   -17.45761 -21.72388 1.000 20.44503  ?  120  VAL B CG1 1 
ATOM   4189  C  CG2 . VAL B  1 120 ? 6.60849   -18.91862 -19.68786 1.000 18.14839  ?  120  VAL B CG2 1 
ATOM   4190  N  N   . ARG B  1 121 ? 7.85780   -19.74797 -24.04294 1.000 18.59588  ?  121  ARG B N   1 
ATOM   4191  C  CA  . ARG B  1 121 ? 8.00988   -19.53820 -25.48623 1.000 21.91789  ?  121  ARG B CA  1 
ATOM   4192  C  C   . ARG B  1 121 ? 7.19926   -20.55387 -26.28840 1.000 22.99984  ?  121  ARG B C   1 
ATOM   4193  O  O   . ARG B  1 121 ? 6.67952   -20.22570 -27.36247 1.000 20.30643  ?  121  ARG B O   1 
ATOM   4194  C  CB  . ARG B  1 121 ? 9.48853   -19.61887 -25.90675 1.000 22.04993  ?  121  ARG B CB  1 
ATOM   4195  C  CG  . ARG B  1 121 ? 10.30147  -18.34908 -25.64584 1.000 22.44552  ?  121  ARG B CG  1 
ATOM   4196  C  CD  . ARG B  1 121 ? 9.97602   -17.27862 -26.69993 1.000 25.47197  ?  121  ARG B CD  1 
ATOM   4197  N  NE  . ARG B  1 121 ? 10.75083  -16.05175 -26.53617 1.000 23.68212  ?  121  ARG B NE  1 
ATOM   4198  C  CZ  . ARG B  1 121 ? 11.91751  -15.82599 -27.12310 1.000 26.16171  ?  121  ARG B CZ  1 
ATOM   4199  N  NH1 . ARG B  1 121 ? 12.49528  -16.73971 -27.89265 1.000 21.54267  ?  121  ARG B NH1 1 
ATOM   4200  N  NH2 . ARG B  1 121 ? 12.50546  -14.64488 -26.96060 1.000 24.06088  ?  121  ARG B NH2 1 
ATOM   4201  N  N   . MET B  1 122 ? 7.06557   -21.78887 -25.79073 1.000 19.47473  ?  122  MET B N   1 
ATOM   4202  C  CA  . MET B  1 122 ? 6.26154   -22.74520 -26.53190 1.000 17.16226  ?  122  MET B CA  1 
ATOM   4203  C  C   . MET B  1 122 ? 4.76472   -22.54025 -26.37652 1.000 20.62209  ?  122  MET B C   1 
ATOM   4204  O  O   . MET B  1 122 ? 4.00662   -23.18211 -27.11826 1.000 20.87641  ?  122  MET B O   1 
ATOM   4205  C  CB  . MET B  1 122 ? 6.60820   -24.20196 -26.18790 1.000 20.39141  ?  122  MET B CB  1 
ATOM   4206  C  CG  . MET B  1 122 ? 8.05281   -24.50758 -26.47126 1.000 20.55318  ?  122  MET B CG  1 
ATOM   4207  S  SD  . MET B  1 122 ? 8.20180   -24.79942 -28.26952 1.000 23.49098  ?  122  MET B SD  1 
ATOM   4208  C  CE  . MET B  1 122 ? 7.35214   -26.36457 -28.50049 1.000 25.12789  ?  122  MET B CE  1 
ATOM   4209  N  N   . GLY B  1 123 ? 4.31799   -21.66224 -25.48433 1.000 19.98747  ?  123  GLY B N   1 
ATOM   4210  C  CA  . GLY B  1 123 ? 2.90590   -21.32966 -25.44829 1.000 18.94065  ?  123  GLY B CA  1 
ATOM   4211  C  C   . GLY B  1 123 ? 2.18880   -21.46293 -24.11420 1.000 19.61561  ?  123  GLY B C   1 
ATOM   4212  O  O   . GLY B  1 123 ? 0.98156   -21.20771 -24.06114 1.000 18.37241  ?  123  GLY B O   1 
ATOM   4213  N  N   . MET B  1 124 ? 2.86267   -21.87504 -23.03785 1.000 18.38621  ?  124  MET B N   1 
ATOM   4214  C  CA  . MET B  1 124 ? 2.11030   -22.16590 -21.80847 1.000 18.25358  ?  124  MET B CA  1 
ATOM   4215  C  C   . MET B  1 124 ? 1.96647   -20.92412 -20.92815 1.000 18.94014  ?  124  MET B C   1 
ATOM   4216  O  O   . MET B  1 124 ? 2.60126   -20.78325 -19.88157 1.000 20.68171  ?  124  MET B O   1 
ATOM   4217  C  CB  . MET B  1 124 ? 2.69034   -23.35268 -21.03871 1.000 16.17562  ?  124  MET B CB  1 
ATOM   4218  C  CG  . MET B  1 124 ? 3.10763   -24.56703 -21.93666 1.000 19.85001  ?  124  MET B CG  1 
ATOM   4219  S  SD  . MET B  1 124 ? 3.83323   -25.88583 -20.94345 1.000 23.04817  ?  124  MET B SD  1 
ATOM   4220  C  CE  . MET B  1 124 ? 2.43248   -26.25924 -19.90935 1.000 22.29902  ?  124  MET B CE  1 
ATOM   4221  N  N   . PHE B  1 125 ? 1.04660   -20.04668 -21.34343 1.000 17.18580  ?  125  PHE B N   1 
ATOM   4222  C  CA  . PHE B  1 125 ? 0.67141   -18.87377 -20.55660 1.000 17.78995  ?  125  PHE B CA  1 
ATOM   4223  C  C   . PHE B  1 125 ? -0.78219  -18.52658 -20.85811 1.000 19.03036  ?  125  PHE B C   1 
ATOM   4224  O  O   . PHE B  1 125 ? -1.30597  -18.82593 -21.94307 1.000 17.20790  ?  125  PHE B O   1 
ATOM   4225  C  CB  . PHE B  1 125 ? 1.58964   -17.67897 -20.85809 1.000 15.20566  ?  125  PHE B CB  1 
ATOM   4226  C  CG  . PHE B  1 125 ? 1.60789   -17.31044 -22.32237 1.000 19.45754  ?  125  PHE B CG  1 
ATOM   4227  C  CD1 . PHE B  1 125 ? 2.48512   -17.95616 -23.21204 1.000 20.54980  ?  125  PHE B CD1 1 
ATOM   4228  C  CD2 . PHE B  1 125 ? 0.73126   -16.36558 -22.82504 1.000 17.46757  ?  125  PHE B CD2 1 
ATOM   4229  C  CE1 . PHE B  1 125 ? 2.49199   -17.62809 -24.57599 1.000 20.44318  ?  125  PHE B CE1 1 
ATOM   4230  C  CE2 . PHE B  1 125 ? 0.71578   -16.05641 -24.18349 1.000 17.19985  ?  125  PHE B CE2 1 
ATOM   4231  C  CZ  . PHE B  1 125 ? 1.60302   -16.68270 -25.06137 1.000 18.23158  ?  125  PHE B CZ  1 
ATOM   4232  N  N   . GLY B  1 126 ? -1.41219  -17.84234 -19.90285 1.000 17.02702  ?  126  GLY B N   1 
ATOM   4233  C  CA  . GLY B  1 126 ? -2.79486  -17.41273 -20.00962 1.000 18.51019  ?  126  GLY B CA  1 
ATOM   4234  C  C   . GLY B  1 126 ? -3.07362  -16.25465 -19.06558 1.000 18.53600  ?  126  GLY B C   1 
ATOM   4235  O  O   . GLY B  1 126 ? -2.22384  -15.85286 -18.27309 1.000 18.49616  ?  126  GLY B O   1 
ATOM   4236  N  N   . THR B  1 127 ? -4.29399  -15.72233 -19.15324 1.000 19.68738  ?  127  THR B N   1 
ATOM   4237  C  CA  . THR B  1 127 ? -4.70565  -14.49585 -18.47600 1.000 17.99335  ?  127  THR B CA  1 
ATOM   4238  C  C   . THR B  1 127 ? -5.66051  -14.83192 -17.33191 1.000 19.25470  ?  127  THR B C   1 
ATOM   4239  O  O   . THR B  1 127 ? -6.44301  -15.77161 -17.42240 1.000 19.82910  ?  127  THR B O   1 
ATOM   4240  C  CB  . THR B  1 127 ? -5.37363  -13.56428 -19.48730 1.000 19.72378  ?  127  THR B CB  1 
ATOM   4241  O  OG1 . THR B  1 127 ? -4.47781  -13.36598 -20.59967 1.000 19.83211  ?  127  THR B OG1 1 
ATOM   4242  C  CG2 . THR B  1 127 ? -5.74493  -12.20423 -18.88968 1.000 21.49272  ?  127  THR B CG2 1 
ATOM   4243  N  N   . MET B  1 128 ? -5.61843  -14.03798 -16.26118 1.000 21.32807  ?  128  MET B N   1 
ATOM   4244  C  CA  . MET B  1 128 ? -6.41321  -14.28662 -15.05426 1.000 19.77913  ?  128  MET B CA  1 
ATOM   4245  C  C   . MET B  1 128 ? -7.00553  -12.94055 -14.64241 1.000 19.58917  ?  128  MET B C   1 
ATOM   4246  O  O   . MET B  1 128 ? -6.28312  -12.09590 -14.09919 1.000 19.64742  ?  128  MET B O   1 
ATOM   4247  C  CB  . MET B  1 128 ? -5.53093  -14.78248 -13.91311 1.000 19.78978  ?  128  MET B CB  1 
ATOM   4248  C  CG  . MET B  1 128 ? -6.26439  -14.93126 -12.57343 1.000 21.82342  ?  128  MET B CG  1 
ATOM   4249  S  SD  . MET B  1 128 ? -5.90479  -16.44019 -11.68159 1.000 25.24049  ?  128  MET B SD  1 
ATOM   4250  C  CE  . MET B  1 128 ? -4.38227  -15.81449 -10.99145 1.000 20.62634  ?  128  MET B CE  1 
ATOM   4251  N  N   . ILE B  1 129 ? -8.30279  -12.72544 -14.85687 1.000 17.95263  ?  129  ILE B N   1 
ATOM   4252  C  CA  . ILE B  1 129 ? -8.94145  -11.45743 -14.49411 1.000 16.02483  ?  129  ILE B CA  1 
ATOM   4253  C  C   . ILE B  1 129 ? -9.69640  -11.64350 -13.18567 1.000 18.35733  ?  129  ILE B C   1 
ATOM   4254  O  O   . ILE B  1 129 ? -10.57740 -12.49877 -13.09676 1.000 22.59328  ?  129  ILE B O   1 
ATOM   4255  C  CB  . ILE B  1 129 ? -9.89503  -10.97479 -15.59490 1.000 15.77415  ?  129  ILE B CB  1 
ATOM   4256  C  CG1 . ILE B  1 129 ? -9.14632  -10.84858 -16.92128 1.000 16.77533  ?  129  ILE B CG1 1 
ATOM   4257  C  CG2 . ILE B  1 129 ? -10.60184 -9.68979  -15.19431 1.000 18.91137  ?  129  ILE B CG2 1 
ATOM   4258  C  CD1 . ILE B  1 129 ? -10.07358 -10.61555 -18.10232 1.000 20.11594  ?  129  ILE B CD1 1 
ATOM   4259  N  N   . ILE B  1 130 ? -9.40000  -10.82628 -12.18149 1.000 18.94582  ?  130  ILE B N   1 
ATOM   4260  C  CA  . ILE B  1 130 ? -10.04354 -10.94879 -10.87469 1.000 16.41814  ?  130  ILE B CA  1 
ATOM   4261  C  C   . ILE B  1 130 ? -10.76918 -9.64083  -10.59020 1.000 18.63458  ?  130  ILE B C   1 
ATOM   4262  O  O   . ILE B  1 130 ? -10.14007 -8.60238  -10.36082 1.000 17.98169  ?  130  ILE B O   1 
ATOM   4263  C  CB  . ILE B  1 130 ? -9.04113  -11.30949 -9.77400  1.000 17.83045  ?  130  ILE B CB  1 
ATOM   4264  C  CG1 . ILE B  1 130 ? -8.24003  -12.56318 -10.20133 1.000 19.00879  ?  130  ILE B CG1 1 
ATOM   4265  C  CG2 . ILE B  1 130 ? -9.77900  -11.56202 -8.47099  1.000 19.67304  ?  130  ILE B CG2 1 
ATOM   4266  C  CD1 . ILE B  1 130 ? -7.28100  -13.10936 -9.12488  1.000 19.33196  ?  130  ILE B CD1 1 
ATOM   4267  N  N   . ASP B  1 131 ? -12.08414 -9.68625  -10.62907 1.000 17.79435  ?  131  ASP B N   1 
ATOM   4268  C  CA  . ASP B  1 131 ? -12.88301 -8.47563  -10.55917 1.000 18.27069  ?  131  ASP B CA  1 
ATOM   4269  C  C   . ASP B  1 131 ? -13.05392 -7.96613  -9.11995  1.000 19.53313  ?  131  ASP B C   1 
ATOM   4270  O  O   . ASP B  1 131 ? -13.12469 -8.75397  -8.16609  1.000 17.39883  ?  131  ASP B O   1 
ATOM   4271  C  CB  . ASP B  1 131 ? -14.23520 -8.74125  -11.20867 1.000 19.30204  ?  131  ASP B CB  1 
ATOM   4272  C  CG  . ASP B  1 131 ? -14.09616 -9.03601  -12.70369 1.000 23.97946  ?  131  ASP B CG  1 
ATOM   4273  O  OD1 . ASP B  1 131 ? -13.61151 -8.14658  -13.44052 1.000 22.59355  ?  131  ASP B OD1 1 
ATOM   4274  O  OD2 . ASP B  1 131 ? -14.44648 -10.15153 -13.14879 1.000 23.95102  -1 131  ASP B OD2 1 
ATOM   4275  N  N   . PRO B  1 132 ? -13.09246 -6.64031  -8.93517  1.000 19.00125  ?  132  PRO B N   1 
ATOM   4276  C  CA  . PRO B  1 132 ? -13.11526 -6.08970  -7.57610  1.000 18.52672  ?  132  PRO B CA  1 
ATOM   4277  C  C   . PRO B  1 132 ? -14.44524 -6.34269  -6.88541  1.000 19.63324  ?  132  PRO B C   1 
ATOM   4278  O  O   . PRO B  1 132 ? -15.51906 -6.23122  -7.48768  1.000 19.67665  ?  132  PRO B O   1 
ATOM   4279  C  CB  . PRO B  1 132 ? -12.86945 -4.58764  -7.79393  1.000 20.92430  ?  132  PRO B CB  1 
ATOM   4280  C  CG  . PRO B  1 132 ? -13.32632 -4.33640  -9.24245  1.000 18.40105  ?  132  PRO B CG  1 
ATOM   4281  C  CD  . PRO B  1 132 ? -12.93238 -5.59376  -9.96574  1.000 18.19387  ?  132  PRO B CD  1 
ATOM   4282  N  N   . ALA B  1 133 ? -14.35775 -6.67343  -5.60134  1.000 20.01344  ?  133  ALA B N   1 
ATOM   4283  C  CA  . ALA B  1 133 ? -15.54383 -6.91549  -4.79058  1.000 20.58532  ?  133  ALA B CA  1 
ATOM   4284  C  C   . ALA B  1 133 ? -16.14276 -5.65035  -4.19282  1.000 23.72428  ?  133  ALA B C   1 
ATOM   4285  O  O   . ALA B  1 133 ? -17.33641 -5.64582  -3.87660  1.000 27.73196  ?  133  ALA B O   1 
ATOM   4286  C  CB  . ALA B  1 133 ? -15.21504 -7.89391  -3.65417  1.000 22.14589  ?  133  ALA B CB  1 
ATOM   4287  N  N   . ILE B  1 134 ? -15.35645 -4.58616  -4.00000  1.000 23.28347  ?  134  ILE B N   1 
ATOM   4288  C  CA  . ILE B  1 134 ? -15.91898 -3.40126  -3.34144  1.000 21.37488  ?  134  ILE B CA  1 
ATOM   4289  C  C   . ILE B  1 134 ? -16.97093 -2.73681  -4.22164  1.000 24.68399  ?  134  ILE B C   1 
ATOM   4290  O  O   . ILE B  1 134 ? -17.96523 -2.20929  -3.71533  1.000 27.50348  ?  134  ILE B O   1 
ATOM   4291  C  CB  . ILE B  1 134 ? -14.81273 -2.41703  -2.92216  1.000 22.01012  ?  134  ILE B CB  1 
ATOM   4292  C  CG1 . ILE B  1 134 ? -15.37703 -1.36462  -1.94671  1.000 27.73853  ?  134  ILE B CG1 1 
ATOM   4293  C  CG2 . ILE B  1 134 ? -14.14582 -1.74127  -4.13624  1.000 23.64577  ?  134  ILE B CG2 1 
ATOM   4294  C  CD1 . ILE B  1 134 ? -14.42142 -0.93672  -0.84462  1.000 26.89589  ?  134  ILE B CD1 1 
ATOM   4295  N  N   . ARG B  1 135 ? -16.78776 -2.76373  -5.53703  1.000 24.27040  ?  135  ARG B N   1 
ATOM   4296  C  CA  . ARG B  1 135 ? -17.74410 -2.24781  -6.50282  1.000 25.29353  ?  135  ARG B CA  1 
ATOM   4297  C  C   . ARG B  1 135 ? -17.27031 -2.69142  -7.88323  1.000 23.33378  ?  135  ARG B C   1 
ATOM   4298  O  O   . ARG B  1 135 ? -16.09537 -3.01878  -8.05463  1.000 22.40342  ?  135  ARG B O   1 
ATOM   4299  C  CB  . ARG B  1 135 ? -17.85917 -0.70933  -6.41947  1.000 23.70785  ?  135  ARG B CB  1 
ATOM   4300  C  CG  . ARG B  1 135 ? -16.77668 0.04272   -7.19121  1.000 25.38284  ?  135  ARG B CG  1 
ATOM   4301  C  CD  . ARG B  1 135 ? -16.88253 1.56692   -7.03173  1.000 26.85077  ?  135  ARG B CD  1 
ATOM   4302  N  NE  . ARG B  1 135 ? -15.75005 2.22418   -7.67633  1.000 25.93120  ?  135  ARG B NE  1 
ATOM   4303  C  CZ  . ARG B  1 135 ? -14.57097 2.42292   -7.09747  1.000 27.93251  ?  135  ARG B CZ  1 
ATOM   4304  N  NH1 . ARG B  1 135 ? -14.35970 2.11011   -5.82913  1.000 25.62665  ?  135  ARG B NH1 1 
ATOM   4305  N  NH2 . ARG B  1 135 ? -13.57738 2.94518   -7.81061  1.000 27.28298  ?  135  ARG B NH2 1 
ATOM   4306  N  N   . PRO B  1 136 ? -18.15616 -2.77475  -8.85897  1.000 23.55918  ?  136  PRO B N   1 
ATOM   4307  C  CA  . PRO B  1 136 ? -17.69176 -3.14581  -10.20018 1.000 24.31231  ?  136  PRO B CA  1 
ATOM   4308  C  C   . PRO B  1 136 ? -16.91083 -1.99900  -10.81608 1.000 24.74190  ?  136  PRO B C   1 
ATOM   4309  O  O   . PRO B  1 136 ? -17.10954 -0.82851  -10.47600 1.000 22.49675  ?  136  PRO B O   1 
ATOM   4310  C  CB  . PRO B  1 136 ? -18.98891 -3.44643  -10.96349 1.000 26.98525  ?  136  PRO B CB  1 
ATOM   4311  C  CG  . PRO B  1 136 ? -20.05851 -2.77524  -10.19981 1.000 28.28958  ?  136  PRO B CG  1 
ATOM   4312  C  CD  . PRO B  1 136 ? -19.62781 -2.74646  -8.76189  1.000 26.66099  ?  136  PRO B CD  1 
ATOM   4313  N  N   . MET B  1 137 ? -15.95367 -2.35156  -11.67371 1.000 23.93917  ?  137  MET B N   1 
ATOM   4314  C  CA  . MET B  1 137 ? -15.30706 -1.36460  -12.54425 1.000 24.14338  ?  137  MET B CA  1 
ATOM   4315  C  C   . MET B  1 137 ? -16.38282 -0.58918  -13.29810 1.000 26.09112  ?  137  MET B C   1 
ATOM   4316  O  O   . MET B  1 137 ? -17.50412 -1.08182  -13.46400 1.000 25.93301  ?  137  MET B O   1 
ATOM   4317  C  CB  . MET B  1 137 ? -14.36238 -2.06793  -13.52578 1.000 23.61598  ?  137  MET B CB  1 
ATOM   4318  C  CG  . MET B  1 137 ? -13.19580 -2.79023  -12.86085 1.000 27.81341  ?  137  MET B CG  1 
ATOM   4319  S  SD  . MET B  1 137 ? -11.52834 -2.71980  -13.59922 1.000 24.80231  ?  137  MET B SD  1 
ATOM   4320  C  CE  . MET B  1 137 ? -11.22420 -0.94392  -13.77707 1.000 21.36152  ?  137  MET B CE  1 
ATOM   4321  N  N   . ASP B  1 138 ? -16.05446 0.60148   -13.77765 1.000 24.69808  ?  138  ASP B N   1 
ATOM   4322  C  CA  . ASP B  1 138 ? -17.01592 1.36686   -14.55721 1.000 27.38062  ?  138  ASP B CA  1 
ATOM   4323  C  C   . ASP B  1 138 ? -17.51977 0.53957   -15.73974 1.000 26.28331  ?  138  ASP B C   1 
ATOM   4324  O  O   . ASP B  1 138 ? -16.75027 -0.22022  -16.33818 1.000 23.18735  ?  138  ASP B O   1 
ATOM   4325  C  CB  . ASP B  1 138 ? -16.38264 2.66697   -15.05940 1.000 27.31790  ?  138  ASP B CB  1 
ATOM   4326  C  CG  . ASP B  1 138 ? -16.04873 3.63457   -13.93376 1.000 31.85899  ?  138  ASP B CG  1 
ATOM   4327  O  OD1 . ASP B  1 138 ? -16.40991 3.34890   -12.77747 1.000 28.46686  ?  138  ASP B OD1 1 
ATOM   4328  O  OD2 . ASP B  1 138 ? -15.42123 4.68363   -14.21331 1.000 33.17197  -1 138  ASP B OD2 1 
ATOM   4329  N  N   . PRO B  1 139 ? -18.80100 0.64455   -16.08435 1.000 27.50316  ?  139  PRO B N   1 
ATOM   4330  C  CA  . PRO B  1 139 ? -19.33551 -0.10114  -17.22844 1.000 26.73392  ?  139  PRO B CA  1 
ATOM   4331  C  C   . PRO B  1 139 ? -18.54186 0.19294   -18.49549 1.000 26.54152  ?  139  PRO B C   1 
ATOM   4332  O  O   . PRO B  1 139 ? -18.31399 1.35902   -18.84559 1.000 25.45194  ?  139  PRO B O   1 
ATOM   4333  C  CB  . PRO B  1 139 ? -20.78035 0.41342   -17.32730 1.000 28.04687  ?  139  PRO B CB  1 
ATOM   4334  C  CG  . PRO B  1 139 ? -21.11775 0.79842   -15.93023 1.000 28.11940  ?  139  PRO B CG  1 
ATOM   4335  C  CD  . PRO B  1 139 ? -19.85009 1.42457   -15.39813 1.000 27.77997  ?  139  PRO B CD  1 
ATOM   4336  N  N   . ALA B  1 140 ? -18.10711 -0.87620  -19.17493 1.000 23.03750  ?  140  ALA B N   1 
ATOM   4337  C  CA  . ALA B  1 140 ? -17.21970 -0.76010  -20.33127 1.000 23.00135  ?  140  ALA B CA  1 
ATOM   4338  C  C   . ALA B  1 140 ? -17.33683 -2.00045  -21.20731 1.000 25.26859  ?  140  ALA B C   1 
ATOM   4339  O  O   . ALA B  1 140 ? -17.72650 -3.07522  -20.74189 1.000 24.12830  ?  140  ALA B O   1 
ATOM   4340  C  CB  . ALA B  1 140 ? -15.75934 -0.59488  -19.89983 1.000 19.95342  ?  140  ALA B CB  1 
ATOM   4341  N  N   . ARG B  1 141 ? -16.94363 -1.85160  -22.47373 1.000 20.68803  ?  141  ARG B N   1 
ATOM   4342  C  CA  . ARG B  1 141 ? -16.70107 -3.00847  -23.33645 1.000 22.07636  ?  141  ARG B CA  1 
ATOM   4343  C  C   . ARG B  1 141 ? -15.28747 -3.53514  -23.09311 1.000 22.48396  ?  141  ARG B C   1 
ATOM   4344  O  O   . ARG B  1 141 ? -14.32615 -2.76814  -23.14686 1.000 21.57667  ?  141  ARG B O   1 
ATOM   4345  C  CB  . ARG B  1 141 ? -16.88629 -2.62376  -24.80752 1.000 24.63630  ?  141  ARG B CB  1 
ATOM   4346  C  CG  . ARG B  1 141 ? -16.73642 -3.76990  -25.81741 1.000 25.03622  ?  141  ARG B CG  1 
ATOM   4347  C  CD  . ARG B  1 141 ? -17.45353 -3.41889  -27.15771 1.000 23.06715  ?  141  ARG B CD  1 
ATOM   4348  N  NE  . ARG B  1 141 ? -18.78158 -2.86134  -26.93632 1.000 25.96436  ?  141  ARG B NE  1 
ATOM   4349  C  CZ  . ARG B  1 141 ? -19.87806 -3.60284  -26.83367 1.000 30.03205  ?  141  ARG B CZ  1 
ATOM   4350  N  NH1 . ARG B  1 141 ? -19.84241 -4.91756  -27.00789 1.000 25.97421  ?  141  ARG B NH1 1 
ATOM   4351  N  NH2 . ARG B  1 141 ? -21.03603 -3.01802  -26.53915 1.000 28.59048  ?  141  ARG B NH2 1 
ATOM   4352  N  N   . GLU B  1 142 ? -15.15714 -4.84377  -22.81856 1.000 21.13267  ?  142  GLU B N   1 
ATOM   4353  C  CA  . GLU B  1 142 ? -13.92871 -5.42023  -22.27055 1.000 22.21143  ?  142  GLU B CA  1 
ATOM   4354  C  C   . GLU B  1 142 ? -13.28768 -6.40853  -23.24150 1.000 23.73851  ?  142  GLU B C   1 
ATOM   4355  O  O   . GLU B  1 142 ? -13.95733 -7.32062  -23.74511 1.000 22.14203  ?  142  GLU B O   1 
ATOM   4356  C  CB  . GLU B  1 142 ? -14.19396 -6.14133  -20.93077 1.000 20.25523  ?  142  GLU B CB  1 
ATOM   4357  C  CG  . GLU B  1 142 ? -14.71323 -5.22478  -19.83055 1.000 20.93845  ?  142  GLU B CG  1 
ATOM   4358  C  CD  . GLU B  1 142 ? -15.17766 -6.00615  -18.61430 1.000 21.22603  ?  142  GLU B CD  1 
ATOM   4359  O  OE1 . GLU B  1 142 ? -15.61143 -7.16597  -18.80295 1.000 23.07120  ?  142  GLU B OE1 1 
ATOM   4360  O  OE2 . GLU B  1 142 ? -15.11154 -5.47576  -17.48148 1.000 21.17930  -1 142  GLU B OE2 1 
ATOM   4361  N  N   . TYR B  1 143 ? -11.96993 -6.26247  -23.42988 1.000 18.86947  ?  143  TYR B N   1 
ATOM   4362  C  CA  . TYR B  1 143 ? -11.13555 -7.14991  -24.22110 1.000 21.24956  ?  143  TYR B CA  1 
ATOM   4363  C  C   . TYR B  1 143 ? -9.87852  -7.46371  -23.42643 1.000 21.27457  ?  143  TYR B C   1 
ATOM   4364  O  O   . TYR B  1 143 ? -9.43146  -6.65884  -22.60955 1.000 20.01235  ?  143  TYR B O   1 
ATOM   4365  C  CB  . TYR B  1 143 ? -10.68707 -6.50609  -25.54347 1.000 21.49113  ?  143  TYR B CB  1 
ATOM   4366  C  CG  . TYR B  1 143 ? -11.76951 -6.21761  -26.55398 1.000 23.96387  ?  143  TYR B CG  1 
ATOM   4367  C  CD1 . TYR B  1 143 ? -12.50874 -5.02219  -26.50895 1.000 19.76307  ?  143  TYR B CD1 1 
ATOM   4368  C  CD2 . TYR B  1 143 ? -12.01333 -7.11053  -27.59703 1.000 20.66339  ?  143  TYR B CD2 1 
ATOM   4369  C  CE1 . TYR B  1 143 ? -13.49255 -4.76246  -27.48606 1.000 21.80541  ?  143  TYR B CE1 1 
ATOM   4370  C  CE2 . TYR B  1 143 ? -12.97325 -6.85721  -28.56064 1.000 19.72170  ?  143  TYR B CE2 1 
ATOM   4371  C  CZ  . TYR B  1 143 ? -13.70601 -5.69421  -28.51183 1.000 23.19949  ?  143  TYR B CZ  1 
ATOM   4372  O  OH  . TYR B  1 143 ? -14.65833 -5.49542  -29.49734 1.000 23.86252  ?  143  TYR B OH  1 
ATOM   4373  N  N   . PHE B  1 144 ? -9.27176  -8.60799  -23.72229 1.000 17.70661  ?  144  PHE B N   1 
ATOM   4374  C  CA  . PHE B  1 144 ? -7.99081  -8.99057  -23.14400 1.000 19.03856  ?  144  PHE B CA  1 
ATOM   4375  C  C   . PHE B  1 144 ? -6.95535  -9.20539  -24.24277 1.000 20.55644  ?  144  PHE B C   1 
ATOM   4376  O  O   . PHE B  1 144 ? -7.29349  -9.60061  -25.36497 1.000 20.94162  ?  144  PHE B O   1 
ATOM   4377  C  CB  . PHE B  1 144 ? -8.12822  -10.27746 -22.29372 1.000 18.55627  ?  144  PHE B CB  1 
ATOM   4378  C  CG  . PHE B  1 144 ? -7.98865  -11.56301 -23.10449 1.000 19.78468  ?  144  PHE B CG  1 
ATOM   4379  C  CD1 . PHE B  1 144 ? -9.06786  -12.06989 -23.81075 1.000 19.97540  ?  144  PHE B CD1 1 
ATOM   4380  C  CD2 . PHE B  1 144 ? -6.78085  -12.26211 -23.13844 1.000 17.25131  ?  144  PHE B CD2 1 
ATOM   4381  C  CE1 . PHE B  1 144 ? -8.94680  -13.24244 -24.58129 1.000 21.10575  ?  144  PHE B CE1 1 
ATOM   4382  C  CE2 . PHE B  1 144 ? -6.65370  -13.45461 -23.89596 1.000 17.34266  ?  144  PHE B CE2 1 
ATOM   4383  C  CZ  . PHE B  1 144 ? -7.74200  -13.92872 -24.62052 1.000 19.36965  ?  144  PHE B CZ  1 
ATOM   4384  N  N   . PHE B  1 145 ? -5.67982  -8.97561  -23.90830 1.000 20.68349  ?  145  PHE B N   1 
ATOM   4385  C  CA  . PHE B  1 145 ? -4.60420  -9.10492  -24.88930 1.000 19.52309  ?  145  PHE B CA  1 
ATOM   4386  C  C   . PHE B  1 145 ? -3.33881  -9.60801  -24.21145 1.000 19.34386  ?  145  PHE B C   1 
ATOM   4387  O  O   . PHE B  1 145 ? -2.82397  -8.93986  -23.31621 1.000 21.22651  ?  145  PHE B O   1 
ATOM   4388  C  CB  . PHE B  1 145 ? -4.31830  -7.75651  -25.58708 1.000 19.56138  ?  145  PHE B CB  1 
ATOM   4389  C  CG  . PHE B  1 145 ? -5.49879  -7.18719  -26.29953 1.000 20.57073  ?  145  PHE B CG  1 
ATOM   4390  C  CD1 . PHE B  1 145 ? -6.00552  -7.80746  -27.43922 1.000 19.63224  ?  145  PHE B CD1 1 
ATOM   4391  C  CD2 . PHE B  1 145 ? -6.13740  -6.04774  -25.80313 1.000 19.88942  ?  145  PHE B CD2 1 
ATOM   4392  C  CE1 . PHE B  1 145 ? -7.12474  -7.29551  -28.07580 1.000 21.94941  ?  145  PHE B CE1 1 
ATOM   4393  C  CE2 . PHE B  1 145 ? -7.25134  -5.53815  -26.43085 1.000 20.78433  ?  145  PHE B CE2 1 
ATOM   4394  C  CZ  . PHE B  1 145 ? -7.74551  -6.15974  -27.57718 1.000 19.08867  ?  145  PHE B CZ  1 
ATOM   4395  N  N   . THR B  1 146 ? -2.81686  -10.75285 -24.65989 1.000 17.53477  ?  146  THR B N   1 
ATOM   4396  C  CA  . THR B  1 146 ? -1.47218  -11.17260 -24.29066 1.000 17.62222  ?  146  THR B CA  1 
ATOM   4397  C  C   . THR B  1 146 ? -0.46363  -10.66139 -25.31262 1.000 20.59945  ?  146  THR B C   1 
ATOM   4398  O  O   . THR B  1 146 ? -0.72412  -10.67741 -26.52172 1.000 19.31809  ?  146  THR B O   1 
ATOM   4399  C  CB  . THR B  1 146 ? -1.36478  -12.70927 -24.19093 1.000 18.50909  ?  146  THR B CB  1 
ATOM   4400  O  OG1 . THR B  1 146 ? -1.59768  -13.30427 -25.47092 1.000 19.04256  ?  146  THR B OG1 1 
ATOM   4401  C  CG2 . THR B  1 146 ? -2.34801  -13.28068 -23.19226 1.000 19.30929  ?  146  THR B CG2 1 
ATOM   4402  N  N   . LEU B  1 147 ? 0.70300   -10.22970 -24.82869 1.000 19.50216  ?  147  LEU B N   1 
ATOM   4403  C  CA  . LEU B  1 147 ? 1.79660   -9.76926  -25.68627 1.000 20.48882  ?  147  LEU B CA  1 
ATOM   4404  C  C   . LEU B  1 147 ? 2.94954   -10.75076 -25.52161 1.000 22.94498  ?  147  LEU B C   1 
ATOM   4405  O  O   . LEU B  1 147 ? 3.52380   -10.85253 -24.43340 1.000 22.61828  ?  147  LEU B O   1 
ATOM   4406  C  CB  . LEU B  1 147 ? 2.21281   -8.33941  -25.31771 1.000 22.03905  ?  147  LEU B CB  1 
ATOM   4407  C  CG  . LEU B  1 147 ? 1.06425   -7.33691  -25.14105 1.000 18.52904  ?  147  LEU B CG  1 
ATOM   4408  C  CD1 . LEU B  1 147 ? 1.52129   -5.97061  -24.59898 1.000 18.65111  ?  147  LEU B CD1 1 
ATOM   4409  C  CD2 . LEU B  1 147 ? 0.28454   -7.14821  -26.44864 1.000 22.20178  ?  147  LEU B CD2 1 
ATOM   4410  N  N   . SER B  1 148 ? 3.28295   -11.49527 -26.58582 1.000 22.48138  ?  148  SER B N   1 
ATOM   4411  C  CA  . SER B  1 148 ? 4.25485   -12.55854 -26.43869 1.000 19.78834  ?  148  SER B CA  1 
ATOM   4412  C  C   . SER B  1 148 ? 5.26670   -12.53370 -27.57809 1.000 22.45488  ?  148  SER B C   1 
ATOM   4413  O  O   . SER B  1 148 ? 5.21279   -11.69204 -28.48513 1.000 23.79316  ?  148  SER B O   1 
ATOM   4414  C  CB  . SER B  1 148 ? 3.54335   -13.91765 -26.35328 1.000 22.32409  ?  148  SER B CB  1 
ATOM   4415  O  OG  . SER B  1 148 ? 2.86153   -14.20052 -27.56553 1.000 21.36035  ?  148  SER B OG  1 
ATOM   4416  N  N   . GLU B  1 149 ? 6.21148   -13.46889 -27.49642 1.000 22.75162  ?  149  GLU B N   1 
ATOM   4417  C  CA  . GLU B  1 149 ? 7.28224   -13.67420 -28.46583 1.000 23.34958  ?  149  GLU B CA  1 
ATOM   4418  C  C   . GLU B  1 149 ? 7.18921   -15.10555 -28.97780 1.000 24.08465  ?  149  GLU B C   1 
ATOM   4419  O  O   . GLU B  1 149 ? 7.11778   -16.03877 -28.17757 1.000 21.88392  ?  149  GLU B O   1 
ATOM   4420  C  CB  . GLU B  1 149 ? 8.65469   -13.43105 -27.80582 1.000 21.90222  ?  149  GLU B CB  1 
ATOM   4421  C  CG  . GLU B  1 149 ? 8.83734   -11.99157 -27.30215 1.000 26.32262  ?  149  GLU B CG  1 
ATOM   4422  C  CD  . GLU B  1 149 ? 10.13790  -11.74228 -26.54842 1.000 24.36736  ?  149  GLU B CD  1 
ATOM   4423  O  OE1 . GLU B  1 149 ? 10.72419  -12.70358 -26.02970 1.000 25.15723  ?  149  GLU B OE1 1 
ATOM   4424  O  OE2 . GLU B  1 149 ? 10.56214  -10.55381 -26.44548 1.000 29.48098  -1 149  GLU B OE2 1 
ATOM   4425  N  N   . PHE B  1 150 ? 7.19226   -15.29567 -30.29457 1.000 20.96332  ?  150  PHE B N   1 
ATOM   4426  C  CA  . PHE B  1 150 ? 7.08375   -16.65711 -30.81467 1.000 19.77628  ?  150  PHE B CA  1 
ATOM   4427  C  C   . PHE B  1 150 ? 7.92009   -16.83137 -32.07205 1.000 21.05520  ?  150  PHE B C   1 
ATOM   4428  O  O   . PHE B  1 150 ? 7.85020   -16.00520 -32.98806 1.000 24.08559  ?  150  PHE B O   1 
ATOM   4429  C  CB  . PHE B  1 150 ? 5.62799   -17.04879 -31.12111 1.000 22.17626  ?  150  PHE B CB  1 
ATOM   4430  C  CG  . PHE B  1 150 ? 5.46434   -18.53529 -31.37343 1.000 25.49949  ?  150  PHE B CG  1 
ATOM   4431  C  CD1 . PHE B  1 150 ? 5.36057   -19.42343 -30.30910 1.000 24.97610  ?  150  PHE B CD1 1 
ATOM   4432  C  CD2 . PHE B  1 150 ? 5.48075   -19.03676 -32.65850 1.000 23.29497  ?  150  PHE B CD2 1 
ATOM   4433  C  CE1 . PHE B  1 150 ? 5.25776   -20.78609 -30.52043 1.000 22.38906  ?  150  PHE B CE1 1 
ATOM   4434  C  CE2 . PHE B  1 150 ? 5.37123   -20.41235 -32.89286 1.000 25.91498  ?  150  PHE B CE2 1 
ATOM   4435  C  CZ  . PHE B  1 150 ? 5.25548   -21.28403 -31.82299 1.000 25.59851  ?  150  PHE B CZ  1 
ATOM   4436  N  N   . ASP B  1 151 ? 8.70682   -17.90372 -32.11647 1.000 24.08344  ?  151  ASP B N   1 
ATOM   4437  C  CA  . ASP B  1 151 ? 9.48626   -18.24503 -33.30535 1.000 23.43031  ?  151  ASP B CA  1 
ATOM   4438  C  C   . ASP B  1 151 ? 9.22356   -19.69707 -33.66654 1.000 28.61980  ?  151  ASP B C   1 
ATOM   4439  O  O   . ASP B  1 151 ? 9.56701   -20.59589 -32.87593 1.000 27.70133  ?  151  ASP B O   1 
ATOM   4440  C  CB  . ASP B  1 151 ? 10.98552  -18.01550 -33.11117 1.000 22.66083  ?  151  ASP B CB  1 
ATOM   4441  C  CG  . ASP B  1 151 ? 11.73264  -18.01216 -34.44165 1.000 29.56163  ?  151  ASP B CG  1 
ATOM   4442  O  OD1 . ASP B  1 151 ? 12.12692  -16.91543 -34.90877 1.000 26.55479  ?  151  ASP B OD1 1 
ATOM   4443  O  OD2 . ASP B  1 151 ? 11.89897  -19.10941 -35.03500 1.000 24.28793  -1 151  ASP B OD2 1 
ATOM   4444  N  N   . PRO B  1 152 ? 8.65610   -19.98387 -34.84329 1.000 27.33455  ?  152  PRO B N   1 
ATOM   4445  C  CA  . PRO B  1 152 ? 8.38312   -21.38901 -35.20002 1.000 27.25358  ?  152  PRO B CA  1 
ATOM   4446  C  C   . PRO B  1 152 ? 9.62773   -22.22108 -35.47614 1.000 31.20226  ?  152  PRO B C   1 
ATOM   4447  O  O   . PRO B  1 152 ? 9.52862   -23.45115 -35.47021 1.000 34.69750  ?  152  PRO B O   1 
ATOM   4448  C  CB  . PRO B  1 152 ? 7.51449   -21.26555 -36.45967 1.000 26.10465  ?  152  PRO B CB  1 
ATOM   4449  C  CG  . PRO B  1 152 ? 7.95422   -19.98302 -37.08889 1.000 28.95348  ?  152  PRO B CG  1 
ATOM   4450  C  CD  . PRO B  1 152 ? 8.20386   -19.05198 -35.89114 1.000 26.46830  ?  152  PRO B CD  1 
ATOM   4451  N  N   . ASN B  1 153 ? 10.78763  -21.61414 -35.72543 1.000 29.53923  ?  153  ASN B N   1 
ATOM   4452  C  CA  . ASN B  1 153 ? 11.98259  -22.36796 -36.09167 1.000 31.42027  ?  153  ASN B CA  1 
ATOM   4453  C  C   . ASN B  1 153 ? 12.97128  -22.55287 -34.95982 1.000 30.41508  ?  153  ASN B C   1 
ATOM   4454  O  O   . ASN B  1 153 ? 13.64655  -23.58395 -34.91068 1.000 26.43386  ?  153  ASN B O   1 
ATOM   4455  C  CB  . ASN B  1 153 ? 12.70310  -21.69840 -37.26621 1.000 33.13953  ?  153  ASN B CB  1 
ATOM   4456  C  CG  . ASN B  1 153 ? 11.82303  -21.58024 -38.48525 1.000 34.58528  ?  153  ASN B CG  1 
ATOM   4457  O  OD1 . ASN B  1 153 ? 11.19115  -22.55455 -38.88065 1.000 39.16917  ?  153  ASN B OD1 1 
ATOM   4458  N  ND2 . ASN B  1 153 ? 11.75534  -20.38743 -39.07703 1.000 38.68696  ?  153  ASN B ND2 1 
ATOM   4459  N  N   . ASN B  1 154 ? 13.10968  -21.57944 -34.07435 1.000 24.68468  ?  154  ASN B N   1 
ATOM   4460  C  CA  . ASN B  1 154 ? 13.91432  -21.74540 -32.86823 1.000 30.74722  ?  154  ASN B CA  1 
ATOM   4461  C  C   . ASN B  1 154 ? 13.18613  -21.07556 -31.72130 1.000 29.94799  ?  154  ASN B C   1 
ATOM   4462  O  O   . ASN B  1 154 ? 13.16573  -19.84259 -31.63324 1.000 24.37142  ?  154  ASN B O   1 
ATOM   4463  C  CB  . ASN B  1 154 ? 15.32421  -21.17123 -33.01914 1.000 30.89286  ?  154  ASN B CB  1 
ATOM   4464  C  CG  . ASN B  1 154 ? 16.18292  -21.40812 -31.77611 1.000 35.47059  ?  154  ASN B CG  1 
ATOM   4465  O  OD1 . ASN B  1 154 ? 15.69927  -21.89440 -30.74070 1.000 33.68264  ?  154  ASN B OD1 1 
ATOM   4466  N  ND2 . ASN B  1 154 ? 17.46522  -21.05751 -31.87086 1.000 43.06875  ?  154  ASN B ND2 1 
ATOM   4467  N  N   . ALA B  1 155 ? 12.64787  -21.90150 -30.82183 1.000 25.83825  ?  155  ALA B N   1 
ATOM   4468  C  CA  . ALA B  1 155 ? 11.84476  -21.40217 -29.71426 1.000 27.90762  ?  155  ALA B CA  1 
ATOM   4469  C  C   . ALA B  1 155 ? 12.56260  -20.34115 -28.89492 1.000 26.24114  ?  155  ALA B C   1 
ATOM   4470  O  O   . ALA B  1 155 ? 11.91272  -19.44390 -28.35773 1.000 25.28472  ?  155  ALA B O   1 
ATOM   4471  C  CB  . ALA B  1 155 ? 11.43473  -22.56468 -28.80164 1.000 27.31194  ?  155  ALA B CB  1 
ATOM   4472  N  N   . LEU B  1 156 ? 13.88990  -20.42698 -28.76389 1.000 23.02180  ?  156  LEU B N   1 
ATOM   4473  C  CA  . LEU B  1 156 ? 14.61897  -19.58518 -27.82359 1.000 27.78139  ?  156  LEU B CA  1 
ATOM   4474  C  C   . LEU B  1 156 ? 15.39588  -18.45955 -28.50199 1.000 28.58809  ?  156  LEU B C   1 
ATOM   4475  O  O   . LEU B  1 156 ? 16.25087  -17.83721 -27.85700 1.000 24.89994  ?  156  LEU B O   1 
ATOM   4476  C  CB  . LEU B  1 156 ? 15.56720  -20.44609 -26.98851 1.000 29.17974  ?  156  LEU B CB  1 
ATOM   4477  C  CG  . LEU B  1 156 ? 14.85702  -21.44482 -26.06000 1.000 31.42712  ?  156  LEU B CG  1 
ATOM   4478  C  CD1 . LEU B  1 156 ? 15.85609  -22.16435 -25.16292 1.000 32.54048  ?  156  LEU B CD1 1 
ATOM   4479  C  CD2 . LEU B  1 156 ? 13.80273  -20.74253 -25.22979 1.000 27.66397  ?  156  LEU B CD2 1 
ATOM   4480  N  N   . GLU B  1 157 ? 15.14024  -18.21441 -29.79012 1.000 23.54946  ?  157  GLU B N   1 
ATOM   4481  C  CA  . GLU B  1 157 ? 15.70188  -17.07247 -30.50688 1.000 26.64373  ?  157  GLU B CA  1 
ATOM   4482  C  C   . GLU B  1 157 ? 15.50776  -15.77990 -29.72934 1.000 25.68280  ?  157  GLU B C   1 
ATOM   4483  O  O   . GLU B  1 157 ? 14.38800  -15.45321 -29.33151 1.000 25.77271  ?  157  GLU B O   1 
ATOM   4484  C  CB  . GLU B  1 157 ? 15.01578  -16.94389 -31.86878 1.000 25.76578  ?  157  GLU B CB  1 
ATOM   4485  C  CG  . GLU B  1 157 ? 15.82053  -16.23713 -32.93000 1.000 30.67871  ?  157  GLU B CG  1 
ATOM   4486  C  CD  . GLU B  1 157 ? 17.06900  -16.96753 -33.32173 1.000 40.07009  ?  157  GLU B CD  1 
ATOM   4487  O  OE1 . GLU B  1 157 ? 17.00790  -18.21020 -33.50271 1.000 44.82568  ?  157  GLU B OE1 1 
ATOM   4488  O  OE2 . GLU B  1 157 ? 18.11963  -16.29468 -33.42979 1.000 43.38096  -1 157  GLU B OE2 1 
ATOM   4489  N  N   . HIS B  1 158 ? 16.59888  -15.03409 -29.52897 1.000 24.98646  ?  158  HIS B N   1 
ATOM   4490  C  CA  . HIS B  1 158 ? 16.48798  -13.74304 -28.85082 1.000 26.18916  ?  158  HIS B CA  1 
ATOM   4491  C  C   . HIS B  1 158 ? 15.44311  -12.85424 -29.51351 1.000 25.49308  ?  158  HIS B C   1 
ATOM   4492  O  O   . HIS B  1 158 ? 14.52911  -12.35696 -28.84981 1.000 24.74448  ?  158  HIS B O   1 
ATOM   4493  C  CB  . HIS B  1 158 ? 17.83324  -13.02649 -28.82245 1.000 28.07449  ?  158  HIS B CB  1 
ATOM   4494  C  CG  . HIS B  1 158 ? 18.88430  -13.72810 -28.02413 1.000 27.43212  ?  158  HIS B CG  1 
ATOM   4495  N  ND1 . HIS B  1 158 ? 18.61034  -14.41431 -26.85888 1.000 31.58154  ?  158  HIS B ND1 1 
ATOM   4496  C  CD2 . HIS B  1 158 ? 20.22296  -13.80976 -28.20399 1.000 30.30199  ?  158  HIS B CD2 1 
ATOM   4497  C  CE1 . HIS B  1 158 ? 19.73311  -14.90353 -26.36614 1.000 30.49183  ?  158  HIS B CE1 1 
ATOM   4498  N  NE2 . HIS B  1 158 ? 20.72634  -14.54760 -27.16242 1.000 29.33065  ?  158  HIS B NE2 1 
ATOM   4499  N  N   . PHE B  1 159 ? 15.57097  -12.62787 -30.82480 1.000 22.39214  ?  159  PHE B N   1 
ATOM   4500  C  CA  . PHE B  1 159 ? 14.59913  -11.85502 -31.59664 1.000 25.61136  ?  159  PHE B CA  1 
ATOM   4501  C  C   . PHE B  1 159 ? 13.73546  -12.84279 -32.36706 1.000 25.77433  ?  159  PHE B C   1 
ATOM   4502  O  O   . PHE B  1 159 ? 14.21961  -13.51494 -33.28251 1.000 26.10543  ?  159  PHE B O   1 
ATOM   4503  C  CB  . PHE B  1 159 ? 15.28164  -10.86788 -32.55401 1.000 23.34102  ?  159  PHE B CB  1 
ATOM   4504  C  CG  . PHE B  1 159 ? 16.05529  -9.79387  -31.85091 1.000 25.12646  ?  159  PHE B CG  1 
ATOM   4505  C  CD1 . PHE B  1 159 ? 15.40976  -8.68133  -31.34738 1.000 26.35082  ?  159  PHE B CD1 1 
ATOM   4506  C  CD2 . PHE B  1 159 ? 17.42096  -9.92120  -31.64744 1.000 27.86031  ?  159  PHE B CD2 1 
ATOM   4507  C  CE1 . PHE B  1 159 ? 16.12185  -7.69146  -30.66582 1.000 28.74517  ?  159  PHE B CE1 1 
ATOM   4508  C  CE2 . PHE B  1 159 ? 18.13751  -8.94850  -30.98516 1.000 25.80668  ?  159  PHE B CE2 1 
ATOM   4509  C  CZ  . PHE B  1 159 ? 17.48747  -7.83326  -30.47678 1.000 25.64080  ?  159  PHE B CZ  1 
ATOM   4510  N  N   . THR B  1 160 ? 12.45594  -12.90371 -32.02692 1.000 24.73890  ?  160  THR B N   1 
ATOM   4511  C  CA  . THR B  1 160 ? 11.57312  -13.90526 -32.59992 1.000 24.64561  ?  160  THR B CA  1 
ATOM   4512  C  C   . THR B  1 160 ? 10.97001  -13.43297 -33.91275 1.000 26.08922  ?  160  THR B C   1 
ATOM   4513  O  O   . THR B  1 160 ? 10.82700  -12.23951 -34.17131 1.000 26.64622  ?  160  THR B O   1 
ATOM   4514  C  CB  . THR B  1 160 ? 10.45150  -14.24242 -31.63297 1.000 23.93384  ?  160  THR B CB  1 
ATOM   4515  O  OG1 . THR B  1 160 ? 9.84915   -13.01439 -31.19740 1.000 23.02126  ?  160  THR B OG1 1 
ATOM   4516  C  CG2 . THR B  1 160 ? 11.00139  -15.03833 -30.42167 1.000 21.71442  ?  160  THR B CG2 1 
ATOM   4517  N  N   . GLU B  1 161 ? 10.60213  -14.40076 -34.75072 1.000 22.79523  ?  161  GLU B N   1 
ATOM   4518  C  CA  . GLU B  1 161 ? 9.92903   -14.05521 -35.99996 1.000 25.31575  ?  161  GLU B CA  1 
ATOM   4519  C  C   . GLU B  1 161 ? 8.61040   -13.31527 -35.76600 1.000 24.92545  ?  161  GLU B C   1 
ATOM   4520  O  O   . GLU B  1 161 ? 8.25718   -12.41991 -36.54270 1.000 20.95609  ?  161  GLU B O   1 
ATOM   4521  C  CB  . GLU B  1 161 ? 9.71007   -15.32838 -36.82600 1.000 21.45667  ?  161  GLU B CB  1 
ATOM   4522  C  CG  . GLU B  1 161 ? 9.29548   -15.00644 -38.26354 1.000 23.11123  ?  161  GLU B CG  1 
ATOM   4523  C  CD  . GLU B  1 161 ? 8.86817   -16.24115 -39.05337 1.000 27.79144  ?  161  GLU B CD  1 
ATOM   4524  O  OE1 . GLU B  1 161 ? 8.99474   -17.36870 -38.51961 1.000 28.38712  ?  161  GLU B OE1 1 
ATOM   4525  O  OE2 . GLU B  1 161 ? 8.37137   -16.07294 -40.19198 1.000 28.77578  -1 161  GLU B OE2 1 
ATOM   4526  N  N   . PHE B  1 162 ? 7.88879   -13.64273 -34.68742 1.000 21.38574  ?  162  PHE B N   1 
ATOM   4527  C  CA  . PHE B  1 162 ? 6.58548   -13.05116 -34.41691 1.000 21.26137  ?  162  PHE B CA  1 
ATOM   4528  C  C   . PHE B  1 162 ? 6.54122   -12.47039 -33.00682 1.000 22.98382  ?  162  PHE B C   1 
ATOM   4529  O  O   . PHE B  1 162 ? 7.23288   -12.94396 -32.09907 1.000 21.31399  ?  162  PHE B O   1 
ATOM   4530  C  CB  . PHE B  1 162 ? 5.46078   -14.08502 -34.59430 1.000 19.37695  ?  162  PHE B CB  1 
ATOM   4531  C  CG  . PHE B  1 162 ? 5.40126   -14.70435 -35.98876 1.000 20.09324  ?  162  PHE B CG  1 
ATOM   4532  C  CD1 . PHE B  1 162 ? 5.06060   -13.92247 -37.07791 1.000 24.85457  ?  162  PHE B CD1 1 
ATOM   4533  C  CD2 . PHE B  1 162 ? 5.67343   -16.04496 -36.19176 1.000 22.40053  ?  162  PHE B CD2 1 
ATOM   4534  C  CE1 . PHE B  1 162 ? 4.99276   -14.46389 -38.35190 1.000 27.23939  ?  162  PHE B CE1 1 
ATOM   4535  C  CE2 . PHE B  1 162 ? 5.60647   -16.59754 -37.46892 1.000 23.85514  ?  162  PHE B CE2 1 
ATOM   4536  C  CZ  . PHE B  1 162 ? 5.26036   -15.81352 -38.53700 1.000 24.15633  ?  162  PHE B CZ  1 
ATOM   4537  N  N   . TYR B  1 163 ? 5.74189   -11.40608 -32.85237 1.000 20.39842  ?  163  TYR B N   1 
ATOM   4538  C  CA  . TYR B  1 163 ? 5.36896   -10.84121 -31.55214 1.000 18.54327  ?  163  TYR B CA  1 
ATOM   4539  C  C   . TYR B  1 163 ? 3.85090   -10.74989 -31.51712 1.000 18.93627  ?  163  TYR B C   1 
ATOM   4540  O  O   . TYR B  1 163 ? 3.28182   -9.65000  -31.58541 1.000 19.16373  ?  163  TYR B O   1 
ATOM   4541  C  CB  . TYR B  1 163 ? 6.01096   -9.46727  -31.33408 1.000 18.81113  ?  163  TYR B CB  1 
ATOM   4542  C  CG  . TYR B  1 163 ? 7.52230   -9.54750  -31.23838 1.000 23.79376  ?  163  TYR B CG  1 
ATOM   4543  C  CD1 . TYR B  1 163 ? 8.31121   -9.59946  -32.38794 1.000 20.64989  ?  163  TYR B CD1 1 
ATOM   4544  C  CD2 . TYR B  1 163 ? 8.15783   -9.60916  -30.00140 1.000 21.69424  ?  163  TYR B CD2 1 
ATOM   4545  C  CE1 . TYR B  1 163 ? 9.69062   -9.67086  -32.30734 1.000 23.86959  ?  163  TYR B CE1 1 
ATOM   4546  C  CE2 . TYR B  1 163 ? 9.54594   -9.68304  -29.91130 1.000 24.09268  ?  163  TYR B CE2 1 
ATOM   4547  C  CZ  . TYR B  1 163 ? 10.30325  -9.72963  -31.07130 1.000 28.09243  ?  163  TYR B CZ  1 
ATOM   4548  O  OH  . TYR B  1 163 ? 11.67935  -9.81778  -30.97839 1.000 26.60600  ?  163  TYR B OH  1 
ATOM   4549  N  N   . PRO B  1 164 ? 3.15947   -11.89352 -31.43099 1.000 20.16256  ?  164  PRO B N   1 
ATOM   4550  C  CA  . PRO B  1 164 ? 1.70092   -11.88200 -31.59512 1.000 18.88489  ?  164  PRO B CA  1 
ATOM   4551  C  C   . PRO B  1 164 ? 0.98643   -11.23686 -30.42599 1.000 19.93283  ?  164  PRO B C   1 
ATOM   4552  O  O   . PRO B  1 164 ? 1.42919   -11.30523 -29.27480 1.000 23.76530  ?  164  PRO B O   1 
ATOM   4553  C  CB  . PRO B  1 164 ? 1.33284   -13.36796 -31.68854 1.000 19.34902  ?  164  PRO B CB  1 
ATOM   4554  C  CG  . PRO B  1 164 ? 2.44749   -14.09136 -31.06426 1.000 20.35212  ?  164  PRO B CG  1 
ATOM   4555  C  CD  . PRO B  1 164 ? 3.68283   -13.25769 -31.20330 1.000 19.35274  ?  164  PRO B CD  1 
ATOM   4556  N  N   . ILE B  1 165 ? -0.15788  -10.64487 -30.74745 1.000 19.92193  ?  165  ILE B N   1 
ATOM   4557  C  CA  . ILE B  1 165 ? -1.18827  -10.29918 -29.77938 1.000 21.42582  ?  165  ILE B CA  1 
ATOM   4558  C  C   . ILE B  1 165 ? -2.18544  -11.44497 -29.75892 1.000 21.41262  ?  165  ILE B C   1 
ATOM   4559  O  O   . ILE B  1 165 ? -2.83726  -11.71824 -30.77024 1.000 21.99317  ?  165  ILE B O   1 
ATOM   4560  C  CB  . ILE B  1 165 ? -1.88211  -8.98486  -30.15430 1.000 22.19381  ?  165  ILE B CB  1 
ATOM   4561  C  CG1 . ILE B  1 165 ? -0.84459  -7.86460  -30.26329 1.000 21.13911  ?  165  ILE B CG1 1 
ATOM   4562  C  CG2 . ILE B  1 165 ? -3.01247  -8.68527  -29.16739 1.000 22.70141  ?  165  ILE B CG2 1 
ATOM   4563  C  CD1 . ILE B  1 165 ? -1.40279  -6.57985  -30.86475 1.000 28.34425  ?  165  ILE B CD1 1 
ATOM   4564  N  N   . ASN B  1 166 ? -2.33251  -12.08366 -28.59734 1.000 18.38671  ?  166  ASN B N   1 
ATOM   4565  C  CA  . ASN B  1 166 ? -3.19602  -13.25078 -28.42442 1.000 16.74908  ?  166  ASN B CA  1 
ATOM   4566  C  C   . ASN B  1 166 ? -2.80036  -14.36457 -29.38475 1.000 18.45468  ?  166  ASN B C   1 
ATOM   4567  O  O   . ASN B  1 166 ? -3.64292  -14.96142 -30.04379 1.000 20.24108  ?  166  ASN B O   1 
ATOM   4568  C  CB  . ASN B  1 166 ? -4.67391  -12.89348 -28.58299 1.000 17.90211  ?  166  ASN B CB  1 
ATOM   4569  C  CG  . ASN B  1 166 ? -5.22186  -12.20028 -27.35380 1.000 19.63816  ?  166  ASN B CG  1 
ATOM   4570  O  OD1 . ASN B  1 166 ? -4.56042  -12.16835 -26.32425 1.000 20.05714  ?  166  ASN B OD1 1 
ATOM   4571  N  ND2 . ASN B  1 166 ? -6.42389  -11.66454 -27.44579 1.000 17.82056  ?  166  ASN B ND2 1 
ATOM   4572  N  N   . GLY B  1 167 ? -1.50237  -14.64858 -29.44463 1.000 15.19102  ?  167  GLY B N   1 
ATOM   4573  C  CA  . GLY B  1 167 ? -1.04402  -15.91687 -29.99379 1.000 17.72677  ?  167  GLY B CA  1 
ATOM   4574  C  C   . GLY B  1 167 ? -0.92637  -15.99853 -31.50817 1.000 21.72833  ?  167  GLY B C   1 
ATOM   4575  O  O   . GLY B  1 167 ? 0.04473   -16.55974 -32.03062 1.000 22.62143  ?  167  GLY B O   1 
ATOM   4576  N  N   . TYR B  1 168 ? -1.89188  -15.45116 -32.23577 1.000 21.69851  ?  168  TYR B N   1 
ATOM   4577  C  CA  . TYR B  1 168 ? -1.89822  -15.52660 -33.69713 1.000 20.96161  ?  168  TYR B CA  1 
ATOM   4578  C  C   . TYR B  1 168 ? -1.51089  -14.16188 -34.26769 1.000 22.24541  ?  168  TYR B C   1 
ATOM   4579  O  O   . TYR B  1 168 ? -2.22421  -13.17440 -34.07279 1.000 19.62914  ?  168  TYR B O   1 
ATOM   4580  C  CB  . TYR B  1 168 ? -3.26990  -15.98103 -34.20778 1.000 22.63094  ?  168  TYR B CB  1 
ATOM   4581  C  CG  . TYR B  1 168 ? -3.33842  -16.30158 -35.68624 1.000 22.74707  ?  168  TYR B CG  1 
ATOM   4582  C  CD1 . TYR B  1 168 ? -3.37633  -15.28700 -36.62985 1.000 20.38701  ?  168  TYR B CD1 1 
ATOM   4583  C  CD2 . TYR B  1 168 ? -3.38807  -17.62203 -36.13773 1.000 23.49238  ?  168  TYR B CD2 1 
ATOM   4584  C  CE1 . TYR B  1 168 ? -3.45583  -15.56516 -37.98718 1.000 23.89025  ?  168  TYR B CE1 1 
ATOM   4585  C  CE2 . TYR B  1 168 ? -3.47052  -17.91462 -37.50159 1.000 25.28737  ?  168  TYR B CE2 1 
ATOM   4586  C  CZ  . TYR B  1 168 ? -3.49742  -16.87851 -38.41682 1.000 23.82388  ?  168  TYR B CZ  1 
ATOM   4587  O  OH  . TYR B  1 168 ? -3.57339  -17.14159 -39.76887 1.000 25.63690  ?  168  TYR B OH  1 
ATOM   4588  N  N   . ALA B  1 169 ? -0.38981  -14.12348 -34.97658 1.000 22.39955  ?  169  ALA B N   1 
ATOM   4589  C  CA  . ALA B  1 169 ? 0.15988   -12.87398 -35.49483 1.000 26.44242  ?  169  ALA B CA  1 
ATOM   4590  C  C   . ALA B  1 169 ? -0.81347  -12.15750 -36.43262 1.000 23.63520  ?  169  ALA B C   1 
ATOM   4591  O  O   . ALA B  1 169 ? -1.28475  -12.72939 -37.41782 1.000 24.08549  ?  169  ALA B O   1 
ATOM   4592  C  CB  . ALA B  1 169 ? 1.47917   -13.16938 -36.22042 1.000 20.07807  ?  169  ALA B CB  1 
ATOM   4593  N  N   . GLY B  1 170 ? -1.08352  -10.88289 -36.14066 1.000 21.57377  ?  170  GLY B N   1 
ATOM   4594  C  CA  . GLY B  1 170 ? -1.87609  -10.03029 -37.01081 1.000 21.61089  ?  170  GLY B CA  1 
ATOM   4595  C  C   . GLY B  1 170 ? -3.36792  -10.30597 -37.06321 1.000 24.24585  ?  170  GLY B C   1 
ATOM   4596  O  O   . GLY B  1 170 ? -4.04459  -9.74868  -37.93189 1.000 23.59798  ?  170  GLY B O   1 
ATOM   4597  N  N   . GLN B  1 171 ? -3.91933  -11.12434 -36.15535 1.000 20.56565  ?  171  GLN B N   1 
ATOM   4598  C  CA  . GLN B  1 171 ? -5.31437  -11.53968 -36.30661 1.000 20.76299  ?  171  GLN B CA  1 
ATOM   4599  C  C   . GLN B  1 171 ? -6.29583  -10.36567 -36.27850 1.000 22.90793  ?  171  GLN B C   1 
ATOM   4600  O  O   . GLN B  1 171 ? -7.35876  -10.42749 -36.91047 1.000 23.55801  ?  171  GLN B O   1 
ATOM   4601  C  CB  . GLN B  1 171 ? -5.68182  -12.55597 -35.22316 1.000 22.11899  ?  171  GLN B CB  1 
ATOM   4602  C  CG  . GLN B  1 171 ? -5.71058  -12.01390 -33.79650 1.000 21.46790  ?  171  GLN B CG  1 
ATOM   4603  C  CD  . GLN B  1 171 ? -6.06451  -13.10690 -32.78718 1.000 23.39964  ?  171  GLN B CD  1 
ATOM   4604  O  OE1 . GLN B  1 171 ? -7.17784  -13.64722 -32.80364 1.000 23.71686  ?  171  GLN B OE1 1 
ATOM   4605  N  NE2 . GLN B  1 171 ? -5.11265  -13.44345 -31.91023 1.000 19.91204  ?  171  GLN B NE2 1 
ATOM   4606  N  N   . TYR B  1 172 ? -5.98575  -9.29800  -35.55317 1.000 22.13125  ?  172  TYR B N   1 
ATOM   4607  C  CA  . TYR B  1 172 ? -6.94152  -8.20782  -35.41437 1.000 22.15218  ?  172  TYR B CA  1 
ATOM   4608  C  C   . TYR B  1 172 ? -6.80968  -7.17498  -36.53051 1.000 23.96995  ?  172  TYR B C   1 
ATOM   4609  O  O   . TYR B  1 172 ? -7.41784  -6.09806  -36.46357 1.000 24.63474  ?  172  TYR B O   1 
ATOM   4610  C  CB  . TYR B  1 172 ? -6.79498  -7.56892  -34.04199 1.000 22.54049  ?  172  TYR B CB  1 
ATOM   4611  C  CG  . TYR B  1 172 ? -7.12708  -8.54782  -32.92871 1.000 20.21495  ?  172  TYR B CG  1 
ATOM   4612  C  CD1 . TYR B  1 172 ? -8.34388  -9.22319  -32.92108 1.000 17.98362  ?  172  TYR B CD1 1 
ATOM   4613  C  CD2 . TYR B  1 172 ? -6.22810  -8.80163  -31.89785 1.000 22.59524  ?  172  TYR B CD2 1 
ATOM   4614  C  CE1 . TYR B  1 172 ? -8.65977  -10.12292 -31.89980 1.000 19.10108  ?  172  TYR B CE1 1 
ATOM   4615  C  CE2 . TYR B  1 172 ? -6.54166  -9.71323  -30.86529 1.000 20.19970  ?  172  TYR B CE2 1 
ATOM   4616  C  CZ  . TYR B  1 172 ? -7.76227  -10.35051 -30.87764 1.000 20.90500  ?  172  TYR B CZ  1 
ATOM   4617  O  OH  . TYR B  1 172 ? -8.09224  -11.24601 -29.87302 1.000 22.90235  ?  172  TYR B OH  1 
ATOM   4618  N  N   . MET B  1 173 ? -6.04582  -7.49648  -37.56079 1.000 22.60190  ?  173  MET B N   1 
ATOM   4619  C  CA  . MET B  1 173 ? -6.01899  -6.65659  -38.74463 1.000 24.82291  ?  173  MET B CA  1 
ATOM   4620  C  C   . MET B  1 173 ? -7.18617  -7.03776  -39.65223 1.000 27.38709  ?  173  MET B C   1 
ATOM   4621  O  O   . MET B  1 173 ? -7.95218  -6.17703  -40.09322 1.000 30.40285  ?  173  MET B O   1 
ATOM   4622  C  CB  . MET B  1 173 ? -4.68605  -6.82180  -39.46803 1.000 28.49397  ?  173  MET B CB  1 
ATOM   4623  C  CG  . MET B  1 173 ? -3.52902  -6.13263  -38.72902 1.000 27.78637  ?  173  MET B CG  1 
ATOM   4624  S  SD  . MET B  1 173 ? -3.78132  -4.44554  -38.21759 1.000 33.05730  ?  173  MET B SD  1 
ATOM   4625  C  CE  . MET B  1 173 ? -3.62152  -3.58311  -39.79668 1.000 27.08168  ?  173  MET B CE  1 
ATOM   4626  N  N   . ASP B  1 174 ? -7.37399  -8.33903  -39.88388 1.000 29.58233  ?  174  ASP B N   1 
ATOM   4627  C  CA  . ASP B  1 174 ? -8.53662  -8.82117  -40.62298 1.000 29.55244  ?  174  ASP B CA  1 
ATOM   4628  C  C   . ASP B  1 174 ? -9.79878  -8.82616  -39.78112 1.000 27.66883  ?  174  ASP B C   1 
ATOM   4629  O  O   . ASP B  1 174 ? -10.90045 -8.79712  -40.33377 1.000 29.05079  ?  174  ASP B O   1 
ATOM   4630  C  CB  . ASP B  1 174 ? -8.31871  -10.25313 -41.12613 1.000 33.14661  ?  174  ASP B CB  1 
ATOM   4631  C  CG  . ASP B  1 174 ? -7.47348  -10.32194 -42.38409 1.000 40.00980  ?  174  ASP B CG  1 
ATOM   4632  O  OD1 . ASP B  1 174 ? -7.12276  -9.26585  -42.94222 1.000 35.83628  ?  174  ASP B OD1 1 
ATOM   4633  O  OD2 . ASP B  1 174 ? -7.20178  -11.45844 -42.84138 1.000 46.57418  -1 174  ASP B OD2 1 
ATOM   4634  N  N   . ASN B  1 175 ? -9.67147  -8.91130  -38.45475 1.000 26.61802  ?  175  ASN B N   1 
ATOM   4635  C  CA  . ASN B  1 175 ? -10.81111 -9.01284  -37.54461 1.000 22.50227  ?  175  ASN B CA  1 
ATOM   4636  C  C   . ASN B  1 175 ? -10.68236 -7.89885  -36.51826 1.000 27.15060  ?  175  ASN B C   1 
ATOM   4637  O  O   . ASN B  1 175 ? -10.25457 -8.14959  -35.38431 1.000 23.27767  ?  175  ASN B O   1 
ATOM   4638  C  CB  . ASN B  1 175 ? -10.83823 -10.37615 -36.85957 1.000 26.75313  ?  175  ASN B CB  1 
ATOM   4639  C  CG  . ASN B  1 175 ? -10.80084 -11.51119 -37.84342 1.000 28.97871  ?  175  ASN B CG  1 
ATOM   4640  O  OD1 . ASN B  1 175 ? -11.83831 -11.94346 -38.32425 1.000 30.36620  ?  175  ASN B OD1 1 
ATOM   4641  N  ND2 . ASN B  1 175 ? -9.59335  -12.00458 -38.15178 1.000 29.93902  ?  175  ASN B ND2 1 
ATOM   4642  N  N   . PRO B  1 176 ? -11.02134 -6.65829  -36.88246 1.000 25.97312  ?  176  PRO B N   1 
ATOM   4643  C  CA  . PRO B  1 176 ? -10.73669 -5.52786  -35.98971 1.000 24.77402  ?  176  PRO B CA  1 
ATOM   4644  C  C   . PRO B  1 176 ? -11.38130 -5.65759  -34.61907 1.000 23.36749  ?  176  PRO B C   1 
ATOM   4645  O  O   . PRO B  1 176 ? -12.42762 -6.28222  -34.43830 1.000 23.30841  ?  176  PRO B O   1 
ATOM   4646  C  CB  . PRO B  1 176 ? -11.30625 -4.31939  -36.74770 1.000 25.90640  ?  176  PRO B CB  1 
ATOM   4647  C  CG  . PRO B  1 176 ? -11.22993 -4.73908  -38.20003 1.000 26.26530  ?  176  PRO B CG  1 
ATOM   4648  C  CD  . PRO B  1 176 ? -11.55645 -6.21256  -38.18376 1.000 25.88111  ?  176  PRO B CD  1 
ATOM   4649  N  N   . ILE B  1 177 ? -10.73012 -5.03445  -33.64722 1.000 22.01428  ?  177  ILE B N   1 
ATOM   4650  C  CA  . ILE B  1 177 ? -11.31732 -4.84711  -32.32970 1.000 22.31210  ?  177  ILE B CA  1 
ATOM   4651  C  C   . ILE B  1 177 ? -12.37039 -3.74863  -32.42757 1.000 23.40117  ?  177  ILE B C   1 
ATOM   4652  O  O   . ILE B  1 177 ? -12.05089 -2.59040  -32.71773 1.000 22.99050  ?  177  ILE B O   1 
ATOM   4653  C  CB  . ILE B  1 177 ? -10.22377 -4.48826  -31.32087 1.000 22.36422  ?  177  ILE B CB  1 
ATOM   4654  C  CG1 . ILE B  1 177 ? -9.23308  -5.64885  -31.20564 1.000 23.48615  ?  177  ILE B CG1 1 
ATOM   4655  C  CG2 . ILE B  1 177 ? -10.84002 -4.06484  -29.96667 1.000 18.57654  ?  177  ILE B CG2 1 
ATOM   4656  C  CD1 . ILE B  1 177 ? -9.88458  -7.00654  -30.76328 1.000 20.92910  ?  177  ILE B CD1 1 
ATOM   4657  N  N   . ARG B  1 178 ? -13.63172 -4.09968  -32.20052 1.000 21.11291  ?  178  ARG B N   1 
ATOM   4658  C  CA  . ARG B  1 178 ? -14.71742 -3.13708  -32.35641 1.000 22.57559  ?  178  ARG B CA  1 
ATOM   4659  C  C   . ARG B  1 178 ? -15.00399 -2.39611  -31.05415 1.000 24.21105  ?  178  ARG B C   1 
ATOM   4660  O  O   . ARG B  1 178 ? -15.12422 -3.00487  -29.98784 1.000 26.16676  ?  178  ARG B O   1 
ATOM   4661  C  CB  . ARG B  1 178 ? -15.98078 -3.83730  -32.85212 1.000 24.73584  ?  178  ARG B CB  1 
ATOM   4662  C  CG  . ARG B  1 178 ? -15.82427 -4.35675  -34.27790 1.000 26.22328  ?  178  ARG B CG  1 
ATOM   4663  C  CD  . ARG B  1 178 ? -16.92989 -5.32940  -34.64100 1.000 28.99935  ?  178  ARG B CD  1 
ATOM   4664  N  NE  . ARG B  1 178 ? -16.77098 -6.61871  -33.97689 1.000 29.82972  ?  178  ARG B NE  1 
ATOM   4665  C  CZ  . ARG B  1 178 ? -17.56539 -7.66216  -34.17539 1.000 32.45682  ?  178  ARG B CZ  1 
ATOM   4666  N  NH1 . ARG B  1 178 ? -18.61628 -7.58873  -34.97377 1.000 31.64126  ?  178  ARG B NH1 1 
ATOM   4667  N  NH2 . ARG B  1 178 ? -17.29922 -8.80825  -33.55602 1.000 31.88896  ?  178  ARG B NH2 1 
ATOM   4668  N  N   . VAL B  1 179 ? -15.10661 -1.07851  -31.14299 1.000 25.18479  ?  179  VAL B N   1 
ATOM   4669  C  CA  . VAL B  1 179 ? -15.49653 -0.25733  -30.01031 1.000 24.64468  ?  179  VAL B CA  1 
ATOM   4670  C  C   . VAL B  1 179 ? -16.60772 0.66765   -30.48707 1.000 29.49394  ?  179  VAL B C   1 
ATOM   4671  O  O   . VAL B  1 179 ? -16.86649 0.79909   -31.68455 1.000 24.54379  ?  179  VAL B O   1 
ATOM   4672  C  CB  . VAL B  1 179 ? -14.31684 0.54335   -29.44278 1.000 27.03594  ?  179  VAL B CB  1 
ATOM   4673  C  CG1 . VAL B  1 179 ? -13.14475 -0.41043  -29.09235 1.000 25.14699  ?  179  VAL B CG1 1 
ATOM   4674  C  CG2 . VAL B  1 179 ? -13.89659 1.61818   -30.42642 1.000 24.01939  ?  179  VAL B CG2 1 
ATOM   4675  N  N   . VAL B  1 180 ? -17.29539 1.28466   -29.53731 1.000 28.01593  ?  180  VAL B N   1 
ATOM   4676  C  CA  . VAL B  1 180 ? -18.48578 2.06446   -29.84153 1.000 25.12057  ?  180  VAL B CA  1 
ATOM   4677  C  C   . VAL B  1 180 ? -18.21635 3.50857   -29.47454 1.000 26.63636  ?  180  VAL B C   1 
ATOM   4678  O  O   . VAL B  1 180 ? -17.70504 3.79627   -28.38581 1.000 24.59579  ?  180  VAL B O   1 
ATOM   4679  C  CB  . VAL B  1 180 ? -19.72307 1.53435   -29.09895 1.000 27.99847  ?  180  VAL B CB  1 
ATOM   4680  C  CG1 . VAL B  1 180 ? -20.93095 2.39652   -29.41281 1.000 27.24324  ?  180  VAL B CG1 1 
ATOM   4681  C  CG2 . VAL B  1 180 ? -19.97318 0.06579   -29.45882 1.000 28.92737  ?  180  VAL B CG2 1 
ATOM   4682  N  N   . SER B  1 181 ? -18.55046 4.41403   -30.39185 1.000 28.06538  ?  181  SER B N   1 
ATOM   4683  C  CA  . SER B  1 181 ? -18.33154 5.83181   -30.16339 1.000 26.72988  ?  181  SER B CA  1 
ATOM   4684  C  C   . SER B  1 181 ? -18.92322 6.25857   -28.82222 1.000 27.45921  ?  181  SER B C   1 
ATOM   4685  O  O   . SER B  1 181 ? -20.08988 5.98556   -28.52364 1.000 29.10680  ?  181  SER B O   1 
ATOM   4686  C  CB  . SER B  1 181 ? -18.94617 6.62567   -31.31928 1.000 28.52953  ?  181  SER B CB  1 
ATOM   4687  O  OG  . SER B  1 181 ? -19.03330 7.98945   -30.98337 1.000 32.87237  ?  181  SER B OG  1 
ATOM   4688  N  N   . GLY B  1 182 ? -18.09344 6.88129   -27.98700 1.000 25.88054  ?  182  GLY B N   1 
ATOM   4689  C  CA  . GLY B  1 182 ? -18.55464 7.41409   -26.72066 1.000 26.50870  ?  182  GLY B CA  1 
ATOM   4690  C  C   . GLY B  1 182 ? -18.69346 6.40892   -25.59361 1.000 27.14989  ?  182  GLY B C   1 
ATOM   4691  O  O   . GLY B  1 182 ? -19.00477 6.81135   -24.47025 1.000 29.78139  ?  182  GLY B O   1 
ATOM   4692  N  N   . GLU B  1 183 ? -18.47355 5.12518   -25.85235 1.000 28.11112  ?  183  GLU B N   1 
ATOM   4693  C  CA  . GLU B  1 183 ? -18.62169 4.06009   -24.86746 1.000 27.01867  ?  183  GLU B CA  1 
ATOM   4694  C  C   . GLU B  1 183 ? -17.25778 3.73318   -24.27167 1.000 27.10341  ?  183  GLU B C   1 
ATOM   4695  O  O   . GLU B  1 183 ? -16.29517 3.50753   -25.01297 1.000 27.92610  ?  183  GLU B O   1 
ATOM   4696  C  CB  . GLU B  1 183 ? -19.20811 2.81619   -25.53643 1.000 29.56436  ?  183  GLU B CB  1 
ATOM   4697  C  CG  . GLU B  1 183 ? -19.29757 1.55221   -24.68217 1.000 31.85618  ?  183  GLU B CG  1 
ATOM   4698  C  CD  . GLU B  1 183 ? -19.73424 0.34275   -25.51253 1.000 34.14387  ?  183  GLU B CD  1 
ATOM   4699  O  OE1 . GLU B  1 183 ? -20.95049 0.04592   -25.59468 1.000 44.58069  ?  183  GLU B OE1 1 
ATOM   4700  O  OE2 . GLU B  1 183 ? -18.84862 -0.28423  -26.14016 1.000 32.05739  -1 183  GLU B OE2 1 
ATOM   4701  N  N   . LEU B  1 184 ? -17.17520 3.69871   -22.94236 1.000 24.04254  ?  184  LEU B N   1 
ATOM   4702  C  CA  . LEU B  1 184 ? -15.93070 3.30597   -22.28932 1.000 22.86750  ?  184  LEU B CA  1 
ATOM   4703  C  C   . LEU B  1 184 ? -15.52281 1.89980   -22.70071 1.000 21.56810  ?  184  LEU B C   1 
ATOM   4704  O  O   . LEU B  1 184 ? -16.34840 0.98729   -22.74819 1.000 20.16287  ?  184  LEU B O   1 
ATOM   4705  C  CB  . LEU B  1 184 ? -16.07300 3.36244   -20.76892 1.000 21.14726  ?  184  LEU B CB  1 
ATOM   4706  C  CG  . LEU B  1 184 ? -14.76676 3.11859   -20.00161 1.000 24.10747  ?  184  LEU B CG  1 
ATOM   4707  C  CD1 . LEU B  1 184 ? -13.73615 4.21383   -20.28637 1.000 23.60305  ?  184  LEU B CD1 1 
ATOM   4708  C  CD2 . LEU B  1 184 ? -15.06913 3.02225   -18.50637 1.000 21.56777  ?  184  LEU B CD2 1 
ATOM   4709  N  N   . THR B  1 185 ? -14.23144 1.73376   -22.99033 1.000 20.17937  ?  185  THR B N   1 
ATOM   4710  C  CA  . THR B  1 185 ? -13.63455 0.46507   -23.38647 1.000 20.43487  ?  185  THR B CA  1 
ATOM   4711  C  C   . THR B  1 185 ? -12.48293 0.14813   -22.44328 1.000 22.09884  ?  185  THR B C   1 
ATOM   4712  O  O   . THR B  1 185 ? -11.71490 1.04392   -22.08527 1.000 21.10253  ?  185  THR B O   1 
ATOM   4713  C  CB  . THR B  1 185 ? -13.11456 0.54219   -24.83547 1.000 22.52279  ?  185  THR B CB  1 
ATOM   4714  O  OG1 . THR B  1 185 ? -14.15449 1.03404   -25.69893 1.000 23.45275  ?  185  THR B OG1 1 
ATOM   4715  C  CG2 . THR B  1 185 ? -12.62913 -0.83093  -25.31867 1.000 21.04361  ?  185  THR B CG2 1 
ATOM   4716  N  N   . ARG B  1 186 ? -12.36643 -1.11991  -22.02705 1.000 18.69886  ?  186  ARG B N   1 
ATOM   4717  C  CA  . ARG B  1 186 ? -11.34352 -1.54564  -21.07964 1.000 17.39329  ?  186  ARG B CA  1 
ATOM   4718  C  C   . ARG B  1 186 ? -10.55442 -2.71717  -21.65674 1.000 20.77853  ?  186  ARG B C   1 
ATOM   4719  O  O   . ARG B  1 186 ? -11.13566 -3.74541  -22.02379 1.000 21.16171  ?  186  ARG B O   1 
ATOM   4720  C  CB  . ARG B  1 186 ? -11.99220 -1.91584  -19.72146 1.000 20.97324  ?  186  ARG B CB  1 
ATOM   4721  C  CG  . ARG B  1 186 ? -11.03926 -2.49201  -18.66822 1.000 20.57875  ?  186  ARG B CG  1 
ATOM   4722  C  CD  . ARG B  1 186 ? -11.58860 -2.38514  -17.20818 1.000 20.28817  ?  186  ARG B CD  1 
ATOM   4723  N  NE  . ARG B  1 186 ? -12.93266 -2.93572  -17.06714 1.000 17.98299  ?  186  ARG B NE  1 
ATOM   4724  C  CZ  . ARG B  1 186 ? -14.03862 -2.21206  -16.91852 1.000 21.34257  ?  186  ARG B CZ  1 
ATOM   4725  N  NH1 . ARG B  1 186 ? -13.99767 -0.89116  -16.79252 1.000 21.36645  ?  186  ARG B NH1 1 
ATOM   4726  N  NH2 . ARG B  1 186 ? -15.21832 -2.83105  -16.87452 1.000 21.44303  ?  186  ARG B NH2 1 
ATOM   4727  N  N   . PHE B  1 187 ? -9.23323  -2.56588  -21.72015 1.000 18.77465  ?  187  PHE B N   1 
ATOM   4728  C  CA  . PHE B  1 187 ? -8.31873  -3.58180  -22.22539 1.000 19.80714  ?  187  PHE B CA  1 
ATOM   4729  C  C   . PHE B  1 187 ? -7.55442  -4.17447  -21.05314 1.000 21.19736  ?  187  PHE B C   1 
ATOM   4730  O  O   . PHE B  1 187 ? -6.96685  -3.42857  -20.25548 1.000 19.83817  ?  187  PHE B O   1 
ATOM   4731  C  CB  . PHE B  1 187 ? -7.28461  -2.99621  -23.19515 1.000 21.64130  ?  187  PHE B CB  1 
ATOM   4732  C  CG  . PHE B  1 187 ? -7.82043  -2.61345  -24.54728 1.000 19.76237  ?  187  PHE B CG  1 
ATOM   4733  C  CD1 . PHE B  1 187 ? -9.13278  -2.86681  -24.91357 1.000 17.89910  ?  187  PHE B CD1 1 
ATOM   4734  C  CD2 . PHE B  1 187 ? -6.98463  -1.97087  -25.45329 1.000 22.62278  ?  187  PHE B CD2 1 
ATOM   4735  C  CE1 . PHE B  1 187 ? -9.59106  -2.51470  -26.18145 1.000 21.70344  ?  187  PHE B CE1 1 
ATOM   4736  C  CE2 . PHE B  1 187 ? -7.44288  -1.59483  -26.70999 1.000 22.69375  ?  187  PHE B CE2 1 
ATOM   4737  C  CZ  . PHE B  1 187 ? -8.75066  -1.86620  -27.07039 1.000 23.35827  ?  187  PHE B CZ  1 
ATOM   4738  N  N   . TYR B  1 188 ? -7.52413  -5.50595  -20.98028 1.000 20.75945  ?  188  TYR B N   1 
ATOM   4739  C  CA  . TYR B  1 188 ? -6.74310  -6.24057  -19.98887 1.000 19.75541  ?  188  TYR B CA  1 
ATOM   4740  C  C   . TYR B  1 188 ? -5.51036  -6.80314  -20.68874 1.000 18.73874  ?  188  TYR B C   1 
ATOM   4741  O  O   . TYR B  1 188 ? -5.60759  -7.78691  -21.42771 1.000 17.51359  ?  188  TYR B O   1 
ATOM   4742  C  CB  . TYR B  1 188 ? -7.57445  -7.36373  -19.35127 1.000 18.12129  ?  188  TYR B CB  1 
ATOM   4743  C  CG  . TYR B  1 188 ? -8.75778  -6.87723  -18.54550 1.000 19.57639  ?  188  TYR B CG  1 
ATOM   4744  C  CD1 . TYR B  1 188 ? -10.00375 -6.68503  -19.14001 1.000 20.51825  ?  188  TYR B CD1 1 
ATOM   4745  C  CD2 . TYR B  1 188 ? -8.62844  -6.59706  -17.18621 1.000 19.62260  ?  188  TYR B CD2 1 
ATOM   4746  C  CE1 . TYR B  1 188 ? -11.08242 -6.23136  -18.40836 1.000 21.32385  ?  188  TYR B CE1 1 
ATOM   4747  C  CE2 . TYR B  1 188 ? -9.69913  -6.13199  -16.44550 1.000 18.31776  ?  188  TYR B CE2 1 
ATOM   4748  C  CZ  . TYR B  1 188 ? -10.92595 -5.95734  -17.05863 1.000 19.44231  ?  188  TYR B CZ  1 
ATOM   4749  O  OH  . TYR B  1 188 ? -11.98746 -5.49750  -16.32217 1.000 21.16038  ?  188  TYR B OH  1 
ATOM   4750  N  N   . VAL B  1 189 ? -4.34767  -6.20228  -20.44848 1.000 21.51697  ?  189  VAL B N   1 
ATOM   4751  C  CA  . VAL B  1 189 ? -3.16205  -6.46623  -21.25514 1.000 21.58249  ?  189  VAL B CA  1 
ATOM   4752  C  C   . VAL B  1 189 ? -2.09063  -7.14393  -20.41620 1.000 18.62322  ?  189  VAL B C   1 
ATOM   4753  O  O   . VAL B  1 189 ? -1.70262  -6.63974  -19.35583 1.000 20.55153  ?  189  VAL B O   1 
ATOM   4754  C  CB  . VAL B  1 189 ? -2.61060  -5.17683  -21.89167 1.000 18.44553  ?  189  VAL B CB  1 
ATOM   4755  C  CG1 . VAL B  1 189 ? -1.55088  -5.53728  -22.90094 1.000 19.13510  ?  189  VAL B CG1 1 
ATOM   4756  C  CG2 . VAL B  1 189 ? -3.72209  -4.39505  -22.56400 1.000 17.94499  ?  189  VAL B CG2 1 
ATOM   4757  N  N   . VAL B  1 190 ? -1.58015  -8.25888  -20.92057 1.000 18.91122  ?  190  VAL B N   1 
ATOM   4758  C  CA  . VAL B  1 190 ? -0.61436  -9.10690  -20.22332 1.000 19.29336  ?  190  VAL B CA  1 
ATOM   4759  C  C   . VAL B  1 190 ? 0.67785   -9.08911  -21.02732 1.000 19.66385  ?  190  VAL B C   1 
ATOM   4760  O  O   . VAL B  1 190 ? 0.67434   -9.44987  -22.20936 1.000 18.78489  ?  190  VAL B O   1 
ATOM   4761  C  CB  . VAL B  1 190 ? -1.12871  -10.55385 -20.08659 1.000 22.30740  ?  190  VAL B CB  1 
ATOM   4762  C  CG1 . VAL B  1 190 ? 0.00509   -11.48731 -19.68393 1.000 21.01308  ?  190  VAL B CG1 1 
ATOM   4763  C  CG2 . VAL B  1 190 ? -2.29263  -10.62509 -19.11810 1.000 22.76013  ?  190  VAL B CG2 1 
ATOM   4764  N  N   . GLY B  1 191 ? 1.77904   -8.69189  -20.39420 1.000 18.43945  ?  191  GLY B N   1 
ATOM   4765  C  CA  . GLY B  1 191 ? 3.07574   -8.77918  -21.04485 1.000 19.32899  ?  191  GLY B CA  1 
ATOM   4766  C  C   . GLY B  1 191 ? 3.79490   -10.06989 -20.69458 1.000 19.17417  ?  191  GLY B C   1 
ATOM   4767  O  O   . GLY B  1 191 ? 4.08136   -10.31867 -19.51293 1.000 17.79967  ?  191  GLY B O   1 
ATOM   4768  N  N   . ILE B  1 192 ? 4.11548   -10.90327 -21.68799 1.000 19.07532  ?  192  ILE B N   1 
ATOM   4769  C  CA  . ILE B  1 192 ? 4.63765   -12.22916 -21.35481 1.000 19.93880  ?  192  ILE B CA  1 
ATOM   4770  C  C   . ILE B  1 192 ? 5.66655   -12.69106 -22.38796 1.000 25.84468  ?  192  ILE B C   1 
ATOM   4771  O  O   . ILE B  1 192 ? 5.63059   -13.83328 -22.87786 1.000 28.11089  ?  192  ILE B O   1 
ATOM   4772  C  CB  . ILE B  1 192 ? 3.46643   -13.22360 -21.17983 1.000 20.96224  ?  192  ILE B CB  1 
ATOM   4773  C  CG1 . ILE B  1 192 ? 3.91291   -14.59052 -20.61541 1.000 22.42862  ?  192  ILE B CG1 1 
ATOM   4774  C  CG2 . ILE B  1 192 ? 2.62918   -13.32553 -22.43159 1.000 23.91693  ?  192  ILE B CG2 1 
ATOM   4775  C  CD1 . ILE B  1 192 ? 4.82266   -14.53008 -19.33991 1.000 22.33824  ?  192  ILE B CD1 1 
ATOM   4776  N  N   . GLY B  1 193 ? 6.59196   -11.79259 -22.72798 1.000 24.45880  ?  193  GLY B N   1 
ATOM   4777  C  CA  . GLY B  1 193 ? 7.79600   -12.14133 -23.45124 1.000 23.56452  ?  193  GLY B CA  1 
ATOM   4778  C  C   . GLY B  1 193 ? 8.94171   -12.40998 -22.49159 1.000 25.63890  ?  193  GLY B C   1 
ATOM   4779  O  O   . GLY B  1 193 ? 8.76768   -12.49354 -21.27447 1.000 21.87303  ?  193  GLY B O   1 
ATOM   4780  N  N   . GLY B  1 194 ? 10.13541  -12.56014 -23.05771 1.000 22.91957  ?  194  GLY B N   1 
ATOM   4781  C  CA  . GLY B  1 194 ? 11.30760  -12.84792 -22.24261 1.000 21.24982  ?  194  GLY B CA  1 
ATOM   4782  C  C   . GLY B  1 194 ? 12.51097  -11.97012 -22.53394 1.000 22.52362  ?  194  GLY B C   1 
ATOM   4783  O  O   . GLY B  1 194 ? 13.50346  -12.01561 -21.80126 1.000 21.70592  ?  194  GLY B O   1 
ATOM   4784  N  N   . VAL B  1 195 ? 12.45210  -11.16796 -23.59688 1.000 20.49992  ?  195  VAL B N   1 
ATOM   4785  C  CA  . VAL B  1 195 ? 13.62301  -10.39514 -24.00412 1.000 21.87488  ?  195  VAL B CA  1 
ATOM   4786  C  C   . VAL B  1 195 ? 13.30325  -8.90139  -23.98202 1.000 21.74401  ?  195  VAL B C   1 
ATOM   4787  O  O   . VAL B  1 195 ? 13.79251  -8.16752  -23.11955 1.000 22.30168  ?  195  VAL B O   1 
ATOM   4788  C  CB  . VAL B  1 195 ? 14.13640  -10.82721 -25.39388 1.000 24.16177  ?  195  VAL B CB  1 
ATOM   4789  C  CG1 . VAL B  1 195 ? 15.32637  -9.95560  -25.80311 1.000 19.63168  ?  195  VAL B CG1 1 
ATOM   4790  C  CG2 . VAL B  1 195 ? 14.56654  -12.29797 -25.37416 1.000 23.30980  ?  195  VAL B CG2 1 
ATOM   4791  N  N   . LEU B  1 196 ? 12.49715  -8.43894  -24.93404 1.000 24.70039  ?  196  LEU B N   1 
ATOM   4792  C  CA  . LEU B  1 196 ? 12.17479  -7.02170  -25.04645 1.000 23.20400  ?  196  LEU B CA  1 
ATOM   4793  C  C   . LEU B  1 196 ? 10.97569  -6.66694  -24.17073 1.000 23.49929  ?  196  LEU B C   1 
ATOM   4794  O  O   . LEU B  1 196 ? 10.11508  -7.50278  -23.88022 1.000 21.88945  ?  196  LEU B O   1 
ATOM   4795  C  CB  . LEU B  1 196 ? 11.88469  -6.64302  -26.50541 1.000 20.90489  ?  196  LEU B CB  1 
ATOM   4796  C  CG  . LEU B  1 196 ? 12.96095  -6.99547  -27.52769 1.000 22.17023  ?  196  LEU B CG  1 
ATOM   4797  C  CD1 . LEU B  1 196 ? 12.48237  -6.64868  -28.92128 1.000 25.05118  ?  196  LEU B CD1 1 
ATOM   4798  C  CD2 . LEU B  1 196 ? 14.29693  -6.28843  -27.22316 1.000 22.16977  ?  196  LEU B CD2 1 
ATOM   4799  N  N   . GLN B  1 197 ? 10.92326  -5.41067  -23.75624 1.000 17.86977  ?  197  GLN B N   1 
ATOM   4800  C  CA  . GLN B  1 197 ? 9.74390   -4.89674  -23.07956 1.000 20.38886  ?  197  GLN B CA  1 
ATOM   4801  C  C   . GLN B  1 197 ? 8.72215   -4.41043  -24.11268 1.000 21.09946  ?  197  GLN B C   1 
ATOM   4802  O  O   . GLN B  1 197 ? 9.01261   -4.32166  -25.30767 1.000 20.70245  ?  197  GLN B O   1 
ATOM   4803  C  CB  . GLN B  1 197 ? 10.14417  -3.78767  -22.09029 1.000 18.74627  ?  197  GLN B CB  1 
ATOM   4804  C  CG  . GLN B  1 197 ? 11.33907  -4.15584  -21.16635 1.000 19.05229  ?  197  GLN B CG  1 
ATOM   4805  C  CD  . GLN B  1 197 ? 11.14466  -5.50613  -20.44312 1.000 23.26647  ?  197  GLN B CD  1 
ATOM   4806  O  OE1 . GLN B  1 197 ? 10.05269  -5.82625  -20.00296 1.000 21.32480  ?  197  GLN B OE1 1 
ATOM   4807  N  NE2 . GLN B  1 197 ? 12.20627  -6.29355  -20.34136 1.000 21.71499  ?  197  GLN B NE2 1 
ATOM   4808  N  N   . SER B  1 198 ? 7.52057   -4.05994  -23.64285 1.000 19.25188  ?  198  SER B N   1 
ATOM   4809  C  CA  . SER B  1 198 ? 6.39621   -3.75205  -24.53574 1.000 17.14484  ?  198  SER B CA  1 
ATOM   4810  C  C   . SER B  1 198 ? 5.83045   -2.36265  -24.28349 1.000 20.07470  ?  198  SER B C   1 
ATOM   4811  O  O   . SER B  1 198 ? 5.03216   -2.17557  -23.34717 1.000 20.69447  ?  198  SER B O   1 
ATOM   4812  C  CB  . SER B  1 198 ? 5.28807   -4.78913  -24.38034 1.000 19.57137  ?  198  SER B CB  1 
ATOM   4813  O  OG  . SER B  1 198 ? 5.77659   -6.09823  -24.68097 1.000 23.21044  ?  198  SER B OG  1 
ATOM   4814  N  N   . PRO B  1 199 ? 6.18258   -1.36698  -25.10225 1.000 17.60180  ?  199  PRO B N   1 
ATOM   4815  C  CA  . PRO B  1 199 ? 5.47955   -0.08172  -25.04169 1.000 20.04752  ?  199  PRO B CA  1 
ATOM   4816  C  C   . PRO B  1 199 ? 4.12583   -0.18288  -25.71592 1.000 17.76525  ?  199  PRO B C   1 
ATOM   4817  O  O   . PRO B  1 199 ? 4.02833   -0.12763  -26.94283 1.000 22.66048  ?  199  PRO B O   1 
ATOM   4818  C  CB  . PRO B  1 199 ? 6.40986   0.88663   -25.79349 1.000 20.45378  ?  199  PRO B CB  1 
ATOM   4819  C  CG  . PRO B  1 199 ? 7.71990   0.14207   -26.00899 1.000 18.35523  ?  199  PRO B CG  1 
ATOM   4820  C  CD  . PRO B  1 199 ? 7.31828   -1.33924  -26.03639 1.000 17.78108  ?  199  PRO B CD  1 
ATOM   4821  N  N   . PHE B  1 200 ? 3.07294   -0.31853  -24.92820 1.000 20.42145  ?  200  PHE B N   1 
ATOM   4822  C  CA  . PHE B  1 200 ? 1.73086   -0.50463  -25.46309 1.000 18.97874  ?  200  PHE B CA  1 
ATOM   4823  C  C   . PHE B  1 200 ? 1.15899   0.86047   -25.81372 1.000 19.53311  ?  200  PHE B C   1 
ATOM   4824  O  O   . PHE B  1 200 ? 1.06099   1.74183   -24.95120 1.000 18.62139  ?  200  PHE B O   1 
ATOM   4825  C  CB  . PHE B  1 200 ? 0.84694   -1.23095  -24.44452 1.000 17.20277  ?  200  PHE B CB  1 
ATOM   4826  C  CG  . PHE B  1 200 ? -0.50234  -1.62776  -24.97631 1.000 16.91204  ?  200  PHE B CG  1 
ATOM   4827  C  CD1 . PHE B  1 200 ? -0.63858  -2.76510  -25.77598 1.000 18.80986  ?  200  PHE B CD1 1 
ATOM   4828  C  CD2 . PHE B  1 200 ? -1.62986  -0.86172  -24.70432 1.000 18.57820  ?  200  PHE B CD2 1 
ATOM   4829  C  CE1 . PHE B  1 200 ? -1.87597  -3.14637  -26.27603 1.000 17.48973  ?  200  PHE B CE1 1 
ATOM   4830  C  CE2 . PHE B  1 200 ? -2.88174  -1.22949  -25.19970 1.000 17.32591  ?  200  PHE B CE2 1 
ATOM   4831  C  CZ  . PHE B  1 200 ? -3.00671  -2.38635  -25.98302 1.000 19.54222  ?  200  PHE B CZ  1 
ATOM   4832  N  N   . HIS B  1 201 ? 0.77439   1.03760   -27.07514 1.000 19.27958  ?  201  HIS B N   1 
ATOM   4833  C  CA  . HIS B  1 201 ? 0.30617   2.31717   -27.57169 1.000 19.91743  ?  201  HIS B CA  1 
ATOM   4834  C  C   . HIS B  1 201 ? -1.02209  2.16438   -28.31277 1.000 21.92367  ?  201  HIS B C   1 
ATOM   4835  O  O   . HIS B  1 201 ? -1.14967  1.28042   -29.16407 1.000 22.27010  ?  201  HIS B O   1 
ATOM   4836  C  CB  . HIS B  1 201 ? 1.35458   2.89419   -28.51961 1.000 18.49292  ?  201  HIS B CB  1 
ATOM   4837  C  CG  . HIS B  1 201 ? 0.91707   4.15186   -29.17756 1.000 19.84516  ?  201  HIS B CG  1 
ATOM   4838  N  ND1 . HIS B  1 201 ? 0.70402   5.31167   -28.47013 1.000 21.63816  ?  201  HIS B ND1 1 
ATOM   4839  C  CD2 . HIS B  1 201 ? 0.64563   4.43546   -30.47100 1.000 19.69501  ?  201  HIS B CD2 1 
ATOM   4840  C  CE1 . HIS B  1 201 ? 0.32687   6.26442   -29.30379 1.000 24.09225  ?  201  HIS B CE1 1 
ATOM   4841  N  NE2 . HIS B  1 201 ? 0.27195   5.75078   -30.52122 1.000 24.58444  ?  201  HIS B NE2 1 
ATOM   4842  N  N   . VAL B  1 202 ? -2.00168  3.03032   -28.03862 1.000 21.90253  ?  202  VAL B N   1 
ATOM   4843  C  CA  . VAL B  1 202 ? -3.21615  3.07307   -28.85595 1.000 20.80305  ?  202  VAL B CA  1 
ATOM   4844  C  C   . VAL B  1 202 ? -3.28514  4.42472   -29.57328 1.000 22.82233  ?  202  VAL B C   1 
ATOM   4845  O  O   . VAL B  1 202 ? -2.93237  5.47122   -29.00978 1.000 25.08140  ?  202  VAL B O   1 
ATOM   4846  C  CB  . VAL B  1 202 ? -4.50758  2.81438   -28.05365 1.000 22.79927  ?  202  VAL B CB  1 
ATOM   4847  C  CG1 . VAL B  1 202 ? -4.33715  1.61701   -27.10982 1.000 24.19601  ?  202  VAL B CG1 1 
ATOM   4848  C  CG2 . VAL B  1 202 ? -5.02465  4.07472   -27.36400 1.000 29.58598  ?  202  VAL B CG2 1 
ATOM   4849  N  N   . HIS B  1 203 ? -3.71941  4.39804   -30.82866 1.000 20.88523  ?  203  HIS B N   1 
ATOM   4850  C  CA  . HIS B  1 203 ? -3.83641  5.62871   -31.60519 1.000 22.00997  ?  203  HIS B CA  1 
ATOM   4851  C  C   . HIS B  1 203 ? -4.99711  6.49970   -31.14469 1.000 23.04308  ?  203  HIS B C   1 
ATOM   4852  O  O   . HIS B  1 203 ? -6.06333  6.01002   -30.76317 1.000 23.14815  ?  203  HIS B O   1 
ATOM   4853  C  CB  . HIS B  1 203 ? -4.07168  5.33938   -33.08759 1.000 22.18065  ?  203  HIS B CB  1 
ATOM   4854  C  CG  . HIS B  1 203 ? -2.85469  4.90544   -33.83980 1.000 22.57891  ?  203  HIS B CG  1 
ATOM   4855  N  ND1 . HIS B  1 203 ? -2.72453  5.11372   -35.19334 1.000 22.56873  ?  203  HIS B ND1 1 
ATOM   4856  C  CD2 . HIS B  1 203 ? -1.73361  4.25257   -33.44973 1.000 20.88097  ?  203  HIS B CD2 1 
ATOM   4857  C  CE1 . HIS B  1 203 ? -1.56815  4.61971   -35.60538 1.000 23.62055  ?  203  HIS B CE1 1 
ATOM   4858  N  NE2 . HIS B  1 203 ? -0.94750  4.09196   -34.56905 1.000 22.11732  ?  203  HIS B NE2 1 
ATOM   4859  N  N   . SER B  1 204 ? -4.79578  7.81052   -31.26196 1.000 21.19792  ?  204  SER B N   1 
ATOM   4860  C  CA  . SER B  1 204 ? -5.84700  8.83288   -31.27746 1.000 28.50177  ?  204  SER B CA  1 
ATOM   4861  C  C   . SER B  1 204 ? -6.58531  9.02314   -29.96432 1.000 26.84164  ?  204  SER B C   1 
ATOM   4862  O  O   . SER B  1 204 ? -7.65670  9.64632   -29.96044 1.000 26.37187  ?  204  SER B O   1 
ATOM   4863  C  CB  . SER B  1 204 ? -6.89128  8.58471   -32.36636 1.000 24.83176  ?  204  SER B CB  1 
ATOM   4864  O  OG  . SER B  1 204 ? -6.30533  8.64337   -33.64829 1.000 29.77043  ?  204  SER B OG  1 
ATOM   4865  N  N   . THR B  1 205 ? -6.06795  8.52380   -28.85212 1.000 25.41224  ?  205  THR B N   1 
ATOM   4866  C  CA  . THR B  1 205 ? -6.73470  8.79449   -27.58614 1.000 26.83710  ?  205  THR B CA  1 
ATOM   4867  C  C   . THR B  1 205 ? -5.76297  8.53887   -26.44715 1.000 27.16834  ?  205  THR B C   1 
ATOM   4868  O  O   . THR B  1 205 ? -4.73597  7.87257   -26.61447 1.000 29.30848  ?  205  THR B O   1 
ATOM   4869  C  CB  . THR B  1 205 ? -8.02478  7.97039   -27.44258 1.000 33.45707  ?  205  THR B CB  1 
ATOM   4870  O  OG1 . THR B  1 205 ? -8.89386  8.59377   -26.48084 1.000 36.20923  ?  205  THR B OG1 1 
ATOM   4871  C  CG2 . THR B  1 205 ? -7.72373  6.52009   -27.05293 1.000 30.00585  ?  205  THR B CG2 1 
ATOM   4872  N  N   . ILE B  1 206 ? -6.09236  9.11688   -25.28649 1.000 22.83717  ?  206  ILE B N   1 
ATOM   4873  C  CA  . ILE B  1 206 ? -5.26113  9.04491   -24.08942 1.000 22.13947  ?  206  ILE B CA  1 
ATOM   4874  C  C   . ILE B  1 206 ? -5.79068  7.94206   -23.18750 1.000 25.13252  ?  206  ILE B C   1 
ATOM   4875  O  O   . ILE B  1 206 ? -6.99032  7.89887   -22.87474 1.000 24.56554  ?  206  ILE B O   1 
ATOM   4876  C  CB  . ILE B  1 206 ? -5.23093  10.38833  -23.33615 1.000 20.94888  ?  206  ILE B CB  1 
ATOM   4877  C  CG1 . ILE B  1 206 ? -4.78532  11.50729  -24.25434 1.000 20.95738  ?  206  ILE B CG1 1 
ATOM   4878  C  CG2 . ILE B  1 206 ? -4.23069  10.32175  -22.18412 1.000 20.12421  ?  206  ILE B CG2 1 
ATOM   4879  C  CD1 . ILE B  1 206 ? -3.36684  11.30585  -24.75533 1.000 23.01568  ?  206  ILE B CD1 1 
ATOM   4880  N  N   . MET B  1 207 ? -4.88429  7.09781   -22.73115 1.000 20.81886  ?  207  MET B N   1 
ATOM   4881  C  CA  . MET B  1 207 ? -5.18961  5.88880   -21.97902 1.000 19.65569  ?  207  MET B CA  1 
ATOM   4882  C  C   . MET B  1 207 ? -5.29131  6.25452   -20.49331 1.000 20.12534  ?  207  MET B C   1 
ATOM   4883  O  O   . MET B  1 207 ? -4.54147  7.10786   -20.01185 1.000 21.39159  ?  207  MET B O   1 
ATOM   4884  C  CB  . MET B  1 207 ? -4.00350  4.97626   -22.26723 1.000 24.16113  ?  207  MET B CB  1 
ATOM   4885  C  CG  . MET B  1 207 ? -4.15502  4.13908   -23.51497 1.000 22.99172  ?  207  MET B CG  1 
ATOM   4886  S  SD  . MET B  1 207 ? -2.95476  2.81007   -23.57942 1.000 22.95213  ?  207  MET B SD  1 
ATOM   4887  C  CE  . MET B  1 207 ? -1.41153  3.74808   -23.55541 1.000 19.65871  ?  207  MET B CE  1 
ATOM   4888  N  N   . LYS B  1 208 ? -6.23736  5.64853   -19.77751 1.000 19.46558  ?  208  LYS B N   1 
ATOM   4889  C  CA  . LYS B  1 208 ? -6.19221  5.57844   -18.31624 1.000 20.23395  ?  208  LYS B CA  1 
ATOM   4890  C  C   . LYS B  1 208 ? -5.67862  4.19958   -17.92466 1.000 18.94247  ?  208  LYS B C   1 
ATOM   4891  O  O   . LYS B  1 208 ? -6.22722  3.19990   -18.36941 1.000 20.82975  ?  208  LYS B O   1 
ATOM   4892  C  CB  . LYS B  1 208 ? -7.56401  5.82914   -17.69178 1.000 19.69436  ?  208  LYS B CB  1 
ATOM   4893  C  CG  . LYS B  1 208 ? -7.54176  5.99459   -16.17159 1.000 22.21838  ?  208  LYS B CG  1 
ATOM   4894  C  CD  . LYS B  1 208 ? -8.94262  5.79774   -15.60502 1.000 30.60855  ?  208  LYS B CD  1 
ATOM   4895  C  CE  . LYS B  1 208 ? -9.63486  7.13800   -15.38762 1.000 34.51503  ?  208  LYS B CE  1 
ATOM   4896  N  NZ  . LYS B  1 208 ? -10.87433 6.98072   -14.56986 1.000 36.73617  ?  208  LYS B NZ  1 
ATOM   4897  N  N   . VAL B  1 209 ? -4.61872  4.15533   -17.11328 1.000 21.24931  ?  209  VAL B N   1 
ATOM   4898  C  CA  . VAL B  1 209 ? -3.85753  2.93514   -16.86077 1.000 18.83593  ?  209  VAL B CA  1 
ATOM   4899  C  C   . VAL B  1 209 ? -3.76801  2.68919   -15.35481 1.000 21.20043  ?  209  VAL B C   1 
ATOM   4900  O  O   . VAL B  1 209 ? -3.32779  3.57116   -14.60421 1.000 20.36155  ?  209  VAL B O   1 
ATOM   4901  C  CB  . VAL B  1 209 ? -2.43244  3.01798   -17.45164 1.000 18.74578  ?  209  VAL B CB  1 
ATOM   4902  C  CG1 . VAL B  1 209 ? -1.70241  1.66622   -17.23535 1.000 17.33391  ?  209  VAL B CG1 1 
ATOM   4903  C  CG2 . VAL B  1 209 ? -2.46429  3.41261   -18.94847 1.000 17.14345  ?  209  VAL B CG2 1 
ATOM   4904  N  N   . TYR B  1 210 ? -4.16017  1.47892   -14.91932 1.000 18.06540  ?  210  TYR B N   1 
ATOM   4905  C  CA  . TYR B  1 210 ? -3.82919  0.99418   -13.58345 1.000 21.58073  ?  210  TYR B CA  1 
ATOM   4906  C  C   . TYR B  1 210 ? -2.48125  0.28982   -13.66343 1.000 21.45916  ?  210  TYR B C   1 
ATOM   4907  O  O   . TYR B  1 210 ? -2.38940  -0.78184  -14.28874 1.000 20.22234  ?  210  TYR B O   1 
ATOM   4908  C  CB  . TYR B  1 210 ? -4.90200  0.03896   -13.05798 1.000 19.05325  ?  210  TYR B CB  1 
ATOM   4909  C  CG  . TYR B  1 210 ? -6.14910  0.78623   -12.65765 1.000 22.20552  ?  210  TYR B CG  1 
ATOM   4910  C  CD1 . TYR B  1 210 ? -6.29866  1.29104   -11.37200 1.000 21.55711  ?  210  TYR B CD1 1 
ATOM   4911  C  CD2 . TYR B  1 210 ? -7.15120  1.03372   -13.58547 1.000 24.68144  ?  210  TYR B CD2 1 
ATOM   4912  C  CE1 . TYR B  1 210 ? -7.42521  2.00082   -11.00369 1.000 22.28265  ?  210  TYR B CE1 1 
ATOM   4913  C  CE2 . TYR B  1 210 ? -8.28693  1.73438   -13.23191 1.000 23.40069  ?  210  TYR B CE2 1 
ATOM   4914  C  CZ  . TYR B  1 210 ? -8.41010  2.22523   -11.93975 1.000 24.58641  ?  210  TYR B CZ  1 
ATOM   4915  O  OH  . TYR B  1 210 ? -9.52807  2.93735   -11.59836 1.000 28.26725  ?  210  TYR B OH  1 
ATOM   4916  N  N   . PRO B  1 211 ? -1.42670  0.84490   -13.07245 1.000 20.71999  ?  211  PRO B N   1 
ATOM   4917  C  CA  . PRO B  1 211 ? -0.10219  0.21201   -13.14218 1.000 20.80411  ?  211  PRO B CA  1 
ATOM   4918  C  C   . PRO B  1 211 ? -0.10202  -1.17855  -12.51697 1.000 20.05990  ?  211  PRO B C   1 
ATOM   4919  O  O   . PRO B  1 211 ? -0.67699  -1.40945  -11.44553 1.000 18.38485  ?  211  PRO B O   1 
ATOM   4920  C  CB  . PRO B  1 211 ? 0.79507   1.17958   -12.34717 1.000 21.55148  ?  211  PRO B CB  1 
ATOM   4921  C  CG  . PRO B  1 211 ? -0.00101  2.47514   -12.25276 1.000 22.39936  ?  211  PRO B CG  1 
ATOM   4922  C  CD  . PRO B  1 211 ? -1.43098  2.04105   -12.21563 1.000 20.78493  ?  211  PRO B CD  1 
ATOM   4923  N  N   . SER B  1 212 ? 0.57736   -2.09817  -13.18944 1.000 17.86973  ?  212  SER B N   1 
ATOM   4924  C  CA  . SER B  1 212 ? 0.74300   -3.48472  -12.76289 1.000 17.38410  ?  212  SER B CA  1 
ATOM   4925  C  C   . SER B  1 212 ? -0.57636  -4.23130  -12.65712 1.000 18.85716  ?  212  SER B C   1 
ATOM   4926  O  O   . SER B  1 212 ? -0.61878  -5.32387  -12.07156 1.000 21.37763  ?  212  SER B O   1 
ATOM   4927  C  CB  . SER B  1 212 ? 1.49408   -3.57124  -11.42317 1.000 19.79823  ?  212  SER B CB  1 
ATOM   4928  O  OG  . SER B  1 212 ? 2.15561   -4.81184  -11.29187 1.000 21.17223  ?  212  SER B OG  1 
ATOM   4929  N  N   . GLY B  1 213 ? -1.65392  -3.69282  -13.22203 1.000 21.04819  ?  213  GLY B N   1 
ATOM   4930  C  CA  . GLY B  1 213 ? -2.93907  -4.36681  -13.12842 1.000 17.07724  ?  213  GLY B CA  1 
ATOM   4931  C  C   . GLY B  1 213 ? -3.51170  -4.42701  -11.73360 1.000 20.48162  ?  213  GLY B C   1 
ATOM   4932  O  O   . GLY B  1 213 ? -4.36944  -5.27144  -11.46284 1.000 21.71062  ?  213  GLY B O   1 
ATOM   4933  N  N   . ILE B  1 214 ? -3.04395  -3.58107  -10.82544 1.000 15.55140  ?  214  ILE B N   1 
ATOM   4934  C  CA  . ILE B  1 214 ? -3.46315  -3.63577  -9.42505  1.000 17.16667  ?  214  ILE B CA  1 
ATOM   4935  C  C   . ILE B  1 214 ? -4.43600  -2.49388  -9.15917  1.000 20.72640  ?  214  ILE B C   1 
ATOM   4936  O  O   . ILE B  1 214 ? -4.06811  -1.32509  -9.25723  1.000 21.11700  ?  214  ILE B O   1 
ATOM   4937  C  CB  . ILE B  1 214 ? -2.25950  -3.57672  -8.47614  1.000 17.56278  ?  214  ILE B CB  1 
ATOM   4938  C  CG1 . ILE B  1 214 ? -1.30174  -4.73504  -8.77881  1.000 22.09149  ?  214  ILE B CG1 1 
ATOM   4939  C  CG2 . ILE B  1 214 ? -2.72319  -3.57896  -6.98762  1.000 19.73076  ?  214  ILE B CG2 1 
ATOM   4940  C  CD1 . ILE B  1 214 ? -1.89987  -6.06662  -8.49146  1.000 23.22022  ?  214  ILE B CD1 1 
ATOM   4941  N  N   . LEU B  1 215 ? -5.67958  -2.83585  -8.82211  1.000 20.55207  ?  215  LEU B N   1 
ATOM   4942  C  CA  . LEU B  1 215 ? -6.73344  -1.85102  -8.67684  1.000 21.29521  ?  215  LEU B CA  1 
ATOM   4943  C  C   . LEU B  1 215 ? -6.63130  -1.05848  -7.37838  1.000 21.98984  ?  215  LEU B C   1 
ATOM   4944  O  O   . LEU B  1 215 ? -7.32399  -0.04772  -7.23484  1.000 22.12103  ?  215  LEU B O   1 
ATOM   4945  C  CB  . LEU B  1 215 ? -8.10439  -2.53212  -8.77578  1.000 20.81734  ?  215  LEU B CB  1 
ATOM   4946  C  CG  . LEU B  1 215 ? -8.40826  -3.08471  -10.16827 1.000 22.31104  ?  215  LEU B CG  1 
ATOM   4947  C  CD1 . LEU B  1 215 ? -9.72615  -3.85486  -10.20466 1.000 19.89647  ?  215  LEU B CD1 1 
ATOM   4948  C  CD2 . LEU B  1 215 ? -8.40103  -1.92497  -11.19375 1.000 19.54262  ?  215  LEU B CD2 1 
ATOM   4949  N  N   . TRP B  1 216 ? -5.75791  -1.44512  -6.45013  1.000 21.40198  ?  216  TRP B N   1 
ATOM   4950  C  CA  . TRP B  1 216 ? -5.52367  -0.57386  -5.30543  1.000 21.04514  ?  216  TRP B CA  1 
ATOM   4951  C  C   . TRP B  1 216 ? -4.87419  0.74418   -5.70087  1.000 22.22229  ?  216  TRP B C   1 
ATOM   4952  O  O   . TRP B  1 216 ? -4.95883  1.70904   -4.93399  1.000 20.74060  ?  216  TRP B O   1 
ATOM   4953  C  CB  . TRP B  1 216 ? -4.61654  -1.23454  -4.28982  1.000 19.26715  ?  216  TRP B CB  1 
ATOM   4954  C  CG  . TRP B  1 216 ? -5.01093  -2.60963  -3.87982  1.000 22.03136  ?  216  TRP B CG  1 
ATOM   4955  C  CD1 . TRP B  1 216 ? -6.25751  -3.15500  -3.88604  1.000 18.76643  ?  216  TRP B CD1 1 
ATOM   4956  C  CD2 . TRP B  1 216 ? -4.12951  -3.60042  -3.38511  1.000 19.82019  ?  216  TRP B CD2 1 
ATOM   4957  N  NE1 . TRP B  1 216 ? -6.20746  -4.45470  -3.40995  1.000 20.88651  ?  216  TRP B NE1 1 
ATOM   4958  C  CE2 . TRP B  1 216 ? -4.90458  -4.75321  -3.10610  1.000 21.91592  ?  216  TRP B CE2 1 
ATOM   4959  C  CE3 . TRP B  1 216 ? -2.75045  -3.63871  -3.16677  1.000 21.14216  ?  216  TRP B CE3 1 
ATOM   4960  C  CZ2 . TRP B  1 216 ? -4.34438  -5.92869  -2.61441  1.000 19.39675  ?  216  TRP B CZ2 1 
ATOM   4961  C  CZ3 . TRP B  1 216 ? -2.19570  -4.80422  -2.66173  1.000 22.36131  ?  216  TRP B CZ3 1 
ATOM   4962  C  CH2 . TRP B  1 216 ? -2.99180  -5.93377  -2.39270  1.000 21.89345  ?  216  TRP B CH2 1 
ATOM   4963  N  N   . ASN B  1 217 ? -4.20125  0.79198   -6.85263  1.000 22.35204  ?  217  ASN B N   1 
ATOM   4964  C  CA  . ASN B  1 217 ? -3.43040  1.96493   -7.25690  1.000 21.41661  ?  217  ASN B CA  1 
ATOM   4965  C  C   . ASN B  1 217 ? -4.32831  3.04777   -7.83637  1.000 24.14858  ?  217  ASN B C   1 
ATOM   4966  O  O   . ASN B  1 217 ? -5.29568  2.75405   -8.54735  1.000 23.32464  ?  217  ASN B O   1 
ATOM   4967  C  CB  . ASN B  1 217 ? -2.39605  1.58143   -8.32386  1.000 20.68826  ?  217  ASN B CB  1 
ATOM   4968  C  CG  . ASN B  1 217 ? -1.31579  0.64793   -7.79214  1.000 19.55301  ?  217  ASN B CG  1 
ATOM   4969  O  OD1 . ASN B  1 217 ? -0.84364  0.81312   -6.67812  1.000 19.92990  ?  217  ASN B OD1 1 
ATOM   4970  N  ND2 . ASN B  1 217 ? -0.92119  -0.32547  -8.60029  1.000 17.56046  ?  217  ASN B ND2 1 
ATOM   4971  N  N   . GLU B  1 218 ? -3.98326  4.30429   -7.55677  1.000 21.87235  ?  218  GLU B N   1 
ATOM   4972  C  CA  . GLU B  1 218 ? -4.46911  5.40964   -8.36932  1.000 22.11017  ?  218  GLU B CA  1 
ATOM   4973  C  C   . GLU B  1 218 ? -4.00590  5.22128   -9.81159  1.000 21.39257  ?  218  GLU B C   1 
ATOM   4974  O  O   . GLU B  1 218 ? -2.81249  5.03065   -10.03945 1.000 20.81433  ?  218  GLU B O   1 
ATOM   4975  C  CB  . GLU B  1 218 ? -3.92603  6.73548   -7.82721  1.000 25.37750  ?  218  GLU B CB  1 
ATOM   4976  C  CG  . GLU B  1 218 ? -4.91066  7.55644   -6.98048  1.000 38.65994  ?  218  GLU B CG  1 
ATOM   4977  C  CD  . GLU B  1 218 ? -6.21805  7.86137   -7.73475  1.000 42.37423  ?  218  GLU B CD  1 
ATOM   4978  O  OE1 . GLU B  1 218 ? -6.16942  8.66937   -8.69555  1.000 45.59029  ?  218  GLU B OE1 1 
ATOM   4979  O  OE2 . GLU B  1 218 ? -7.29520  7.34988   -7.35769  1.000 43.64850  -1 218  GLU B OE2 1 
ATOM   4980  N  N   . PRO B  1 219 ? -4.89045  5.28532   -10.79643 1.000 20.45681  ?  219  PRO B N   1 
ATOM   4981  C  CA  . PRO B  1 219 ? -4.44815  5.18144   -12.19436 1.000 21.36365  ?  219  PRO B CA  1 
ATOM   4982  C  C   . PRO B  1 219 ? -3.82339  6.48703   -12.66836 1.000 23.45246  ?  219  PRO B C   1 
ATOM   4983  O  O   . PRO B  1 219 ? -3.89433  7.51215   -11.99640 1.000 19.96369  ?  219  PRO B O   1 
ATOM   4984  C  CB  . PRO B  1 219 ? -5.74744  4.88377   -12.94891 1.000 22.63131  ?  219  PRO B CB  1 
ATOM   4985  C  CG  . PRO B  1 219 ? -6.77748  5.63582   -12.15638 1.000 23.84324  ?  219  PRO B CG  1 
ATOM   4986  C  CD  . PRO B  1 219 ? -6.35558  5.41789   -10.69629 1.000 24.63580  ?  219  PRO B CD  1 
ATOM   4987  N  N   . TYR B  1 220 ? -3.21990  6.43612   -13.86012 1.000 17.98050  ?  220  TYR B N   1 
ATOM   4988  C  CA  . TYR B  1 220 ? -2.60074  7.61341   -14.46394 1.000 18.83611  ?  220  TYR B CA  1 
ATOM   4989  C  C   . TYR B  1 220 ? -2.85944  7.59224   -15.96874 1.000 19.97964  ?  220  TYR B C   1 
ATOM   4990  O  O   . TYR B  1 220 ? -3.26791  6.57765   -16.54348 1.000 18.24436  ?  220  TYR B O   1 
ATOM   4991  C  CB  . TYR B  1 220 ? -1.08118  7.67753   -14.16060 1.000 18.69451  ?  220  TYR B CB  1 
ATOM   4992  C  CG  . TYR B  1 220 ? -0.21529  6.89019   -15.13999 1.000 25.84552  ?  220  TYR B CG  1 
ATOM   4993  C  CD1 . TYR B  1 220 ? -0.17208  5.49239   -15.10932 1.000 23.22694  ?  220  TYR B CD1 1 
ATOM   4994  C  CD2 . TYR B  1 220 ? 0.54646   7.54870   -16.10797 1.000 23.67067  ?  220  TYR B CD2 1 
ATOM   4995  C  CE1 . TYR B  1 220 ? 0.61677   4.78038   -16.00467 1.000 19.50024  ?  220  TYR B CE1 1 
ATOM   4996  C  CE2 . TYR B  1 220 ? 1.34039   6.83204   -17.02232 1.000 21.72490  ?  220  TYR B CE2 1 
ATOM   4997  C  CZ  . TYR B  1 220 ? 1.36709   5.45979   -16.96560 1.000 23.89415  ?  220  TYR B CZ  1 
ATOM   4998  O  OH  . TYR B  1 220 ? 2.14325   4.76097   -17.87680 1.000 21.99223  ?  220  TYR B OH  1 
ATOM   4999  N  N   . TYR B  1 221 ? -2.63676  8.73675   -16.60175 1.000 20.00272  ?  221  TYR B N   1 
ATOM   5000  C  CA  . TYR B  1 221 ? -2.95362  8.92577   -18.01409 1.000 19.76139  ?  221  TYR B CA  1 
ATOM   5001  C  C   . TYR B  1 221 ? -1.70443  8.77186   -18.86102 1.000 19.91647  ?  221  TYR B C   1 
ATOM   5002  O  O   . TYR B  1 221 ? -0.64775  9.30465   -18.50436 1.000 17.75656  ?  221  TYR B O   1 
ATOM   5003  C  CB  . TYR B  1 221 ? -3.56212  10.31085  -18.23279 1.000 18.19804  ?  221  TYR B CB  1 
ATOM   5004  C  CG  . TYR B  1 221 ? -4.86653  10.42791  -17.51417 1.000 22.19644  ?  221  TYR B CG  1 
ATOM   5005  C  CD1 . TYR B  1 221 ? -6.02645  9.87439   -18.04766 1.000 20.96362  ?  221  TYR B CD1 1 
ATOM   5006  C  CD2 . TYR B  1 221 ? -4.93684  11.05570  -16.26443 1.000 25.74180  ?  221  TYR B CD2 1 
ATOM   5007  C  CE1 . TYR B  1 221 ? -7.23886  9.97217   -17.37735 1.000 27.61771  ?  221  TYR B CE1 1 
ATOM   5008  C  CE2 . TYR B  1 221 ? -6.13559  11.15778  -15.58832 1.000 30.84026  ?  221  TYR B CE2 1 
ATOM   5009  C  CZ  . TYR B  1 221 ? -7.28479  10.61011  -16.14598 1.000 31.89656  ?  221  TYR B CZ  1 
ATOM   5010  O  OH  . TYR B  1 221 ? -8.47669  10.71203  -15.45380 1.000 41.68431  ?  221  TYR B OH  1 
ATOM   5011  N  N   . ALA B  1 222 ? -1.83333  8.06434   -19.99790 1.000 18.27244  ?  222  ALA B N   1 
ATOM   5012  C  CA  . ALA B  1 222 ? -0.67055  7.73328   -20.80929 1.000 18.25501  ?  222  ALA B CA  1 
ATOM   5013  C  C   . ALA B  1 222 ? -1.02681  7.73230   -22.29298 1.000 20.12649  ?  222  ALA B C   1 
ATOM   5014  O  O   . ALA B  1 222 ? -2.11661  7.28791   -22.68398 1.000 17.74298  ?  222  ALA B O   1 
ATOM   5015  C  CB  . ALA B  1 222 ? -0.10538  6.35278   -20.42884 1.000 19.47918  ?  222  ALA B CB  1 
ATOM   5016  N  N   . GLN B  1 223 ? -0.09967  8.23031   -23.11976 1.000 20.18497  ?  223  GLN B N   1 
ATOM   5017  C  CA  . GLN B  1 223 ? -0.20625  7.96466   -24.55424 1.000 20.42488  ?  223  GLN B CA  1 
ATOM   5018  C  C   . GLN B  1 223 ? 0.40281   6.61727   -24.90465 1.000 20.83200  ?  223  GLN B C   1 
ATOM   5019  O  O   . GLN B  1 223 ? -0.02541  5.97019   -25.87158 1.000 20.07813  ?  223  GLN B O   1 
ATOM   5020  C  CB  . GLN B  1 223 ? 0.48789   9.05684   -25.36876 1.000 21.17241  ?  223  GLN B CB  1 
ATOM   5021  C  CG  . GLN B  1 223 ? 2.01136   9.11853   -25.13946 1.000 18.93359  ?  223  GLN B CG  1 
ATOM   5022  C  CD  . GLN B  1 223 ? 2.64035   10.35280  -25.73250 1.000 21.71781  ?  223  GLN B CD  1 
ATOM   5023  O  OE1 . GLN B  1 223 ? 2.82128   10.44456  -26.94653 1.000 20.42962  ?  223  GLN B OE1 1 
ATOM   5024  N  NE2 . GLN B  1 223 ? 2.93470   11.34146  -24.87550 1.000 21.07006  ?  223  GLN B NE2 1 
ATOM   5025  N  N   . THR B  1 224 ? 1.42552   6.21927   -24.16234 1.000 20.85373  ?  224  THR B N   1 
ATOM   5026  C  CA  . THR B  1 224 ? 2.09343   4.93636   -24.31858 1.000 20.24188  ?  224  THR B CA  1 
ATOM   5027  C  C   . THR B  1 224 ? 2.41925   4.43508   -22.92176 1.000 20.58965  ?  224  THR B C   1 
ATOM   5028  O  O   . THR B  1 224 ? 2.77965   5.23006   -22.05161 1.000 18.87746  ?  224  THR B O   1 
ATOM   5029  C  CB  . THR B  1 224 ? 3.35175   5.08931   -25.16226 1.000 18.29545  ?  224  THR B CB  1 
ATOM   5030  O  OG1 . THR B  1 224 ? 2.94825   5.44677   -26.48579 1.000 21.86179  ?  224  THR B OG1 1 
ATOM   5031  C  CG2 . THR B  1 224 ? 4.13771   3.77899   -25.22491 1.000 20.33465  ?  224  THR B CG2 1 
ATOM   5032  N  N   . HIS B  1 225 ? 2.29893   3.12459   -22.69197 1.000 18.68495  ?  225  HIS B N   1 
ATOM   5033  C  CA  . HIS B  1 225 ? 2.55760   2.58066   -21.35977 1.000 18.56926  ?  225  HIS B CA  1 
ATOM   5034  C  C   . HIS B  1 225 ? 3.45256   1.36387   -21.47570 1.000 20.65859  ?  225  HIS B C   1 
ATOM   5035  O  O   . HIS B  1 225 ? 3.11561   0.40812   -22.18091 1.000 19.33790  ?  225  HIS B O   1 
ATOM   5036  C  CB  . HIS B  1 225 ? 1.26278   2.22269   -20.63083 1.000 20.90157  ?  225  HIS B CB  1 
ATOM   5037  C  CG  . HIS B  1 225 ? 1.48803   1.50176   -19.32651 1.000 21.17536  ?  225  HIS B CG  1 
ATOM   5038  N  ND1 . HIS B  1 225 ? 1.90128   2.14552   -18.18099 1.000 21.45130  ?  225  HIS B ND1 1 
ATOM   5039  C  CD2 . HIS B  1 225 ? 1.36816   0.19204   -18.99564 1.000 23.71266  ?  225  HIS B CD2 1 
ATOM   5040  C  CE1 . HIS B  1 225 ? 2.01843   1.27181   -17.19705 1.000 21.90733  ?  225  HIS B CE1 1 
ATOM   5041  N  NE2 . HIS B  1 225 ? 1.70961   0.07485   -17.66470 1.000 19.39490  ?  225  HIS B NE2 1 
ATOM   5042  N  N   . LEU B  1 226 ? 4.58987   1.40562   -20.79034 1.000 21.84839  ?  226  LEU B N   1 
ATOM   5043  C  CA  . LEU B  1 226 ? 5.57028   0.32810   -20.86199 1.000 18.84118  ?  226  LEU B CA  1 
ATOM   5044  C  C   . LEU B  1 226 ? 5.15096   -0.81697  -19.94729 1.000 21.83521  ?  226  LEU B C   1 
ATOM   5045  O  O   . LEU B  1 226 ? 5.06046   -0.64474  -18.72471 1.000 20.23920  ?  226  LEU B O   1 
ATOM   5046  C  CB  . LEU B  1 226 ? 6.93790   0.87437   -20.46330 1.000 21.08568  ?  226  LEU B CB  1 
ATOM   5047  C  CG  . LEU B  1 226 ? 8.25636   0.17590   -20.77479 1.000 25.87257  ?  226  LEU B CG  1 
ATOM   5048  C  CD1 . LEU B  1 226 ? 8.34243   -0.36539  -22.23192 1.000 21.30246  ?  226  LEU B CD1 1 
ATOM   5049  C  CD2 . LEU B  1 226 ? 9.39982   1.13162   -20.43789 1.000 24.78815  ?  226  LEU B CD2 1 
ATOM   5050  N  N   . ILE B  1 227 ? 4.90826   -1.99035  -20.53408 1.000 16.35272  ?  227  ILE B N   1 
ATOM   5051  C  CA  . ILE B  1 227 ? 4.53056   -3.19197  -19.79970 1.000 20.00117  ?  227  ILE B CA  1 
ATOM   5052  C  C   . ILE B  1 227 ? 5.73676   -4.11563  -19.78699 1.000 20.84338  ?  227  ILE B C   1 
ATOM   5053  O  O   . ILE B  1 227 ? 6.09347   -4.68090  -20.82888 1.000 19.00971  ?  227  ILE B O   1 
ATOM   5054  C  CB  . ILE B  1 227 ? 3.32793   -3.89345  -20.44586 1.000 17.55583  ?  227  ILE B CB  1 
ATOM   5055  C  CG1 . ILE B  1 227 ? 2.13823   -2.95024  -20.48557 1.000 19.38296  ?  227  ILE B CG1 1 
ATOM   5056  C  CG2 . ILE B  1 227 ? 2.98584   -5.20693  -19.69445 1.000 18.25982  ?  227  ILE B CG2 1 
ATOM   5057  C  CD1 . ILE B  1 227 ? 0.93698   -3.49760  -21.21753 1.000 17.91677  ?  227  ILE B CD1 1 
ATOM   5058  N  N   . GLY B  1 228 ? 6.35616   -4.29511  -18.62227 1.000 20.00146  ?  228  GLY B N   1 
ATOM   5059  C  CA  . GLY B  1 228 ? 7.43071   -5.26510  -18.52090 1.000 21.90923  ?  228  GLY B CA  1 
ATOM   5060  C  C   . GLY B  1 228 ? 6.93031   -6.69356  -18.66717 1.000 18.03771  ?  228  GLY B C   1 
ATOM   5061  O  O   . GLY B  1 228 ? 5.75987   -6.99842  -18.43376 1.000 19.12474  ?  228  GLY B O   1 
ATOM   5062  N  N   . ASN B  1 229 ? 7.82476   -7.58633  -19.09217 1.000 17.14620  ?  229  ASN B N   1 
ATOM   5063  C  CA  . ASN B  1 229 ? 7.47800   -9.00779  -19.11727 1.000 18.49841  ?  229  ASN B CA  1 
ATOM   5064  C  C   . ASN B  1 229 ? 7.17397   -9.50009  -17.71159 1.000 18.22715  ?  229  ASN B C   1 
ATOM   5065  O  O   . ASN B  1 229 ? 7.92311   -9.22010  -16.77645 1.000 18.82134  ?  229  ASN B O   1 
ATOM   5066  C  CB  . ASN B  1 229 ? 8.61462   -9.81536  -19.72626 1.000 19.04264  ?  229  ASN B CB  1 
ATOM   5067  C  CG  . ASN B  1 229 ? 8.86379   -9.40026  -21.16494 1.000 22.50767  ?  229  ASN B CG  1 
ATOM   5068  O  OD1 . ASN B  1 229 ? 7.90947   -9.28609  -21.92481 1.000 19.82530  ?  229  ASN B OD1 1 
ATOM   5069  N  ND2 . ASN B  1 229 ? 10.11874  -9.10841  -21.52385 1.000 18.66188  ?  229  ASN B ND2 1 
ATOM   5070  N  N   . GLY B  1 230 ? 6.06768   -10.22099 -17.56798 1.000 19.86196  ?  230  GLY B N   1 
ATOM   5071  C  CA  . GLY B  1 230 ? 5.61315   -10.66831 -16.26631 1.000 20.16645  ?  230  GLY B CA  1 
ATOM   5072  C  C   . GLY B  1 230 ? 4.79162   -9.62771  -15.54268 1.000 19.49443  ?  230  GLY B C   1 
ATOM   5073  O  O   . GLY B  1 230 ? 4.44247   -9.84047  -14.38695 1.000 17.57253  ?  230  GLY B O   1 
ATOM   5074  N  N   . ASP B  1 231 ? 4.49719   -8.50447  -16.19329 1.000 16.93608  ?  231  ASP B N   1 
ATOM   5075  C  CA  . ASP B  1 231 ? 3.58056   -7.47511  -15.72615 1.000 17.10444  ?  231  ASP B CA  1 
ATOM   5076  C  C   . ASP B  1 231 ? 2.31845   -7.41354  -16.57654 1.000 17.53811  ?  231  ASP B C   1 
ATOM   5077  O  O   . ASP B  1 231 ? 2.21042   -7.98667  -17.66609 1.000 18.21130  ?  231  ASP B O   1 
ATOM   5078  C  CB  . ASP B  1 231 ? 4.25087   -6.09481  -15.70849 1.000 16.26186  ?  231  ASP B CB  1 
ATOM   5079  C  CG  . ASP B  1 231 ? 3.79226   -5.22721  -14.52447 1.000 22.84754  ?  231  ASP B CG  1 
ATOM   5080  O  OD1 . ASP B  1 231 ? 3.09392   -5.74925  -13.61762 1.000 23.23345  -1 231  ASP B OD1 1 
ATOM   5081  O  OD2 . ASP B  1 231 ? 4.11490   -4.00955  -14.52676 1.000 23.58986  ?  231  ASP B OD2 1 
ATOM   5082  N  N   . THR B  1 232 ? 1.35819   -6.66187  -16.05866 1.000 16.23855  ?  232  THR B N   1 
ATOM   5083  C  CA  . THR B  1 232 ? 0.08726   -6.46039  -16.72310 1.000 18.66664  ?  232  THR B CA  1 
ATOM   5084  C  C   . THR B  1 232 ? -0.28387  -4.98954  -16.58087 1.000 19.56354  ?  232  THR B C   1 
ATOM   5085  O  O   . THR B  1 232 ? 0.37480   -4.21556  -15.87107 1.000 19.69709  ?  232  THR B O   1 
ATOM   5086  C  CB  . THR B  1 232 ? -1.03729  -7.32644  -16.12855 1.000 18.62414  ?  232  THR B CB  1 
ATOM   5087  O  OG1 . THR B  1 232 ? -1.43008  -6.75720  -14.87425 1.000 19.21716  ?  232  THR B OG1 1 
ATOM   5088  C  CG2 . THR B  1 232 ? -0.60956  -8.80164  -15.90121 1.000 17.86084  ?  232  THR B CG2 1 
ATOM   5089  N  N   . ALA B  1 233 ? -1.37792  -4.61926  -17.23538 1.000 18.04599  ?  233  ALA B N   1 
ATOM   5090  C  CA  . ALA B  1 233 ? -1.92093  -3.27303  -17.13861 1.000 16.40306  ?  233  ALA B CA  1 
ATOM   5091  C  C   . ALA B  1 233 ? -3.41074  -3.32667  -17.45085 1.000 20.07264  ?  233  ALA B C   1 
ATOM   5092  O  O   . ALA B  1 233 ? -3.81118  -3.94273  -18.44195 1.000 19.14761  ?  233  ALA B O   1 
ATOM   5093  C  CB  . ALA B  1 233 ? -1.21619  -2.31553  -18.11727 1.000 18.26429  ?  233  ALA B CB  1 
ATOM   5094  N  N   . ILE B  1 234 ? -4.23175  -2.66993  -16.63288 1.000 18.22770  ?  234  ILE B N   1 
ATOM   5095  C  CA  . ILE B  1 234 ? -5.63659  -2.46907  -16.97717 1.000 18.94074  ?  234  ILE B CA  1 
ATOM   5096  C  C   . ILE B  1 234 ? -5.76017  -1.07017  -17.56832 1.000 19.48751  ?  234  ILE B C   1 
ATOM   5097  O  O   . ILE B  1 234 ? -5.35874  -0.08401  -16.93913 1.000 17.69619  ?  234  ILE B O   1 
ATOM   5098  C  CB  . ILE B  1 234 ? -6.55791  -2.67533  -15.76216 1.000 20.44439  ?  234  ILE B CB  1 
ATOM   5099  C  CG1 . ILE B  1 234 ? -6.52511  -4.14702  -15.33649 1.000 18.75495  ?  234  ILE B CG1 1 
ATOM   5100  C  CG2 . ILE B  1 234 ? -7.98864  -2.27754  -16.07936 1.000 19.11478  ?  234  ILE B CG2 1 
ATOM   5101  C  CD1 . ILE B  1 234 ? -6.94815  -4.37752  -13.87118 1.000 18.92592  ?  234  ILE B CD1 1 
ATOM   5102  N  N   . ILE B  1 235 ? -6.31373  -0.98009  -18.77346 1.000 18.89078  ?  235  ILE B N   1 
ATOM   5103  C  CA  . ILE B  1 235 ? -6.28352  0.24941   -19.56670 1.000 20.12104  ?  235  ILE B CA  1 
ATOM   5104  C  C   . ILE B  1 235 ? -7.70786  0.60117   -19.97408 1.000 21.56362  ?  235  ILE B C   1 
ATOM   5105  O  O   . ILE B  1 235 ? -8.43949  -0.26066  -20.47542 1.000 20.42139  ?  235  ILE B O   1 
ATOM   5106  C  CB  . ILE B  1 235 ? -5.38791  0.07136   -20.80597 1.000 20.41738  ?  235  ILE B CB  1 
ATOM   5107  C  CG1 . ILE B  1 235 ? -3.91645  -0.04499  -20.39041 1.000 19.03067  ?  235  ILE B CG1 1 
ATOM   5108  C  CG2 . ILE B  1 235 ? -5.58840  1.21886   -21.82177 1.000 19.73839  ?  235  ILE B CG2 1 
ATOM   5109  C  CD1 . ILE B  1 235 ? -3.05740  -0.69597  -21.49971 1.000 22.41489  ?  235  ILE B CD1 1 
ATOM   5110  N  N   . GLU B  1 236 ? -8.11546  1.85483   -19.74888 1.000 17.62585  ?  236  GLU B N   1 
ATOM   5111  C  CA  . GLU B  1 236 ? -9.42711  2.28937   -20.21012 1.000 20.71502  ?  236  GLU B CA  1 
ATOM   5112  C  C   . GLU B  1 236 ? -9.28206  3.44683   -21.19257 1.000 24.19309  ?  236  GLU B C   1 
ATOM   5113  O  O   . GLU B  1 236 ? -8.40908  4.31105   -21.04184 1.000 24.64840  ?  236  GLU B O   1 
ATOM   5114  C  CB  . GLU B  1 236 ? -10.34219 2.70267   -19.05824 1.000 21.31965  ?  236  GLU B CB  1 
ATOM   5115  C  CG  . GLU B  1 236 ? -10.79192 1.55038   -18.15896 1.000 21.21686  ?  236  GLU B CG  1 
ATOM   5116  C  CD  . GLU B  1 236 ? -11.44813 2.03556   -16.86441 1.000 24.82089  ?  236  GLU B CD  1 
ATOM   5117  O  OE1 . GLU B  1 236 ? -11.36499 3.24157   -16.53760 1.000 29.07658  ?  236  GLU B OE1 1 
ATOM   5118  O  OE2 . GLU B  1 236 ? -12.06250 1.20975   -16.16954 1.000 24.61977  -1 236  GLU B OE2 1 
ATOM   5119  N  N   . ALA B  1 237 ? -10.16351 3.46981   -22.18854 1.000 22.60291  ?  237  ALA B N   1 
ATOM   5120  C  CA  . ALA B  1 237 ? -10.12140 4.51253   -23.21162 1.000 24.11324  ?  237  ALA B CA  1 
ATOM   5121  C  C   . ALA B  1 237 ? -11.50081 4.65458   -23.82624 1.000 27.15062  ?  237  ALA B C   1 
ATOM   5122  O  O   . ALA B  1 237 ? -12.29318 3.70910   -23.83772 1.000 25.55991  ?  237  ALA B O   1 
ATOM   5123  C  CB  . ALA B  1 237 ? -9.09517  4.18749   -24.30329 1.000 25.55862  ?  237  ALA B CB  1 
ATOM   5124  N  N   . THR B  1 238 ? -11.76480 5.84175   -24.37525 1.000 27.98395  ?  238  THR B N   1 
ATOM   5125  C  CA  . THR B  1 238 ? -12.98131 6.10049   -25.13550 1.000 28.47541  ?  238  THR B CA  1 
ATOM   5126  C  C   . THR B  1 238 ? -12.60883 6.74379   -26.46866 1.000 28.32964  ?  238  THR B C   1 
ATOM   5127  O  O   . THR B  1 238 ? -11.82956 7.69968   -26.50470 1.000 29.99481  ?  238  THR B O   1 
ATOM   5128  C  CB  . THR B  1 238 ? -13.93919 7.01360   -24.35844 1.000 27.62605  ?  238  THR B CB  1 
ATOM   5129  O  OG1 . THR B  1 238 ? -14.24088 6.42336   -23.09234 1.000 26.55175  ?  238  THR B OG1 1 
ATOM   5130  C  CG2 . THR B  1 238 ? -15.24214 7.21233   -25.12213 1.000 27.61089  ?  238  THR B CG2 1 
ATOM   5131  N  N   . TRP B  1 239 ? -13.15224 6.21070   -27.55359 1.000 27.44669  ?  239  TRP B N   1 
ATOM   5132  C  CA  . TRP B  1 239 ? -13.07028 6.82433   -28.87105 1.000 29.37196  ?  239  TRP B CA  1 
ATOM   5133  C  C   . TRP B  1 239 ? -14.39851 7.50892   -29.16112 1.000 31.15379  ?  239  TRP B C   1 
ATOM   5134  O  O   . TRP B  1 239 ? -15.46508 6.99204   -28.81256 1.000 29.51931  ?  239  TRP B O   1 
ATOM   5135  C  CB  . TRP B  1 239 ? -12.76561 5.77544   -29.94403 1.000 28.14994  ?  239  TRP B CB  1 
ATOM   5136  C  CG  . TRP B  1 239 ? -11.37762 5.21450   -29.86593 1.000 30.61093  ?  239  TRP B CG  1 
ATOM   5137  C  CD1 . TRP B  1 239 ? -10.28891 5.63533   -30.57346 1.000 30.73852  ?  239  TRP B CD1 1 
ATOM   5138  C  CD2 . TRP B  1 239 ? -10.92040 4.14300   -29.02636 1.000 28.85055  ?  239  TRP B CD2 1 
ATOM   5139  N  NE1 . TRP B  1 239 ? -9.18727  4.88586   -30.24182 1.000 27.88112  ?  239  TRP B NE1 1 
ATOM   5140  C  CE2 . TRP B  1 239 ? -9.54548  3.96194   -29.29424 1.000 28.91490  ?  239  TRP B CE2 1 
ATOM   5141  C  CE3 . TRP B  1 239 ? -11.53636 3.32469   -28.06714 1.000 27.91149  ?  239  TRP B CE3 1 
ATOM   5142  C  CZ2 . TRP B  1 239 ? -8.77260  2.99279   -28.64184 1.000 29.03501  ?  239  TRP B CZ2 1 
ATOM   5143  C  CZ3 . TRP B  1 239 ? -10.76848 2.35800   -27.42213 1.000 27.83971  ?  239  TRP B CZ3 1 
ATOM   5144  C  CH2 . TRP B  1 239 ? -9.39777  2.20391   -27.71275 1.000 26.55729  ?  239  TRP B CH2 1 
ATOM   5145  N  N   . THR B  1 240 ? -14.34035 8.68224   -29.77501 1.000 35.10837  ?  240  THR B N   1 
ATOM   5146  C  CA  . THR B  1 240 ? -15.55642 9.44199   -30.00515 1.000 36.21672  ?  240  THR B CA  1 
ATOM   5147  C  C   . THR B  1 240 ? -15.82413 9.74066   -31.47630 1.000 38.21824  ?  240  THR B C   1 
ATOM   5148  O  O   . THR B  1 240 ? -16.82661 10.40067  -31.77505 1.000 43.74834  ?  240  THR B O   1 
ATOM   5149  C  CB  . THR B  1 240 ? -15.51673 10.76385  -29.21442 1.000 35.98881  ?  240  THR B CB  1 
ATOM   5150  O  OG1 . THR B  1 240 ? -14.36097 11.51206  -29.59303 1.000 39.96783  ?  240  THR B OG1 1 
ATOM   5151  C  CG2 . THR B  1 240 ? -15.43338 10.47866  -27.71608 1.000 34.84715  ?  240  THR B CG2 1 
ATOM   5152  N  N   . GLN B  1 241 ? -14.97575 9.29135   -32.39558 1.000 32.86955  ?  241  GLN B N   1 
ATOM   5153  C  CA  . GLN B  1 241 ? -15.12350 9.58964   -33.82107 1.000 31.36212  ?  241  GLN B CA  1 
ATOM   5154  C  C   . GLN B  1 241 ? -15.10682 8.28867   -34.61809 1.000 32.55430  ?  241  GLN B C   1 
ATOM   5155  O  O   . GLN B  1 241 ? -14.05421 7.61966   -34.68000 1.000 28.13758  ?  241  GLN B O   1 
ATOM   5156  C  CB  . GLN B  1 241 ? -14.00511 10.51389  -34.29556 1.000 35.02101  ?  241  GLN B CB  1 
ATOM   5157  C  CG  . GLN B  1 241 ? -13.94579 11.83440  -33.54083 1.000 37.86347  ?  241  GLN B CG  1 
ATOM   5158  C  CD  . GLN B  1 241 ? -15.10458 12.73198  -33.90299 1.000 40.01681  ?  241  GLN B CD  1 
ATOM   5159  O  OE1 . GLN B  1 241 ? -15.73056 12.55421  -34.94921 1.000 44.23081  ?  241  GLN B OE1 1 
ATOM   5160  N  NE2 . GLN B  1 241 ? -15.42912 13.67211  -33.02189 1.000 47.10849  ?  241  GLN B NE2 1 
ATOM   5161  N  N   . PRO B  1 242 ? -16.21197 7.89208   -35.24835 1.000 30.93695  ?  242  PRO B N   1 
ATOM   5162  C  CA  . PRO B  1 242 ? -16.21135 6.62136   -35.98606 1.000 31.52810  ?  242  PRO B CA  1 
ATOM   5163  C  C   . PRO B  1 242 ? -15.17775 6.61894   -37.10145 1.000 30.89867  ?  242  PRO B C   1 
ATOM   5164  O  O   . PRO B  1 242 ? -14.83450 7.66266   -37.66098 1.000 31.37271  ?  242  PRO B O   1 
ATOM   5165  C  CB  . PRO B  1 242 ? -17.63903 6.52384   -36.53943 1.000 32.32966  ?  242  PRO B CB  1 
ATOM   5166  C  CG  . PRO B  1 242 ? -18.45611 7.41303   -35.65411 1.000 32.99444  ?  242  PRO B CG  1 
ATOM   5167  C  CD  . PRO B  1 242 ? -17.53683 8.53280   -35.23528 1.000 31.35197  ?  242  PRO B CD  1 
ATOM   5168  N  N   . GLY B  1 243 ? -14.67767 5.42423   -37.41502 1.000 28.25099  ?  243  GLY B N   1 
ATOM   5169  C  CA  . GLY B  1 243 ? -13.58252 5.23830   -38.33991 1.000 28.66569  ?  243  GLY B CA  1 
ATOM   5170  C  C   . GLY B  1 243 ? -12.63649 4.17831   -37.81997 1.000 28.14154  ?  243  GLY B C   1 
ATOM   5171  O  O   . GLY B  1 243 ? -12.88335 3.56698   -36.77922 1.000 25.07928  ?  243  GLY B O   1 
ATOM   5172  N  N   . MET B  1 244 ? -11.53582 3.98319   -38.55550 1.000 26.48601  ?  244  MET B N   1 
ATOM   5173  C  CA  . MET B  1 244 ? -10.50775 3.00424   -38.21245 1.000 29.73940  ?  244  MET B CA  1 
ATOM   5174  C  C   . MET B  1 244 ? -9.27716  3.64078   -37.58914 1.000 27.32049  ?  244  MET B C   1 
ATOM   5175  O  O   . MET B  1 244 ? -8.80680  4.69515   -38.02170 1.000 26.11732  ?  244  MET B O   1 
ATOM   5176  C  CB  . MET B  1 244 ? -10.03010 2.16974   -39.40909 1.000 27.00251  ?  244  MET B CB  1 
ATOM   5177  C  CG  . MET B  1 244 ? -11.08735 1.50289   -40.20040 1.000 30.91967  ?  244  MET B CG  1 
ATOM   5178  S  SD  . MET B  1 244 ? -11.67794 0.14277   -39.16475 1.000 40.57941  ?  244  MET B SD  1 
ATOM   5179  C  CE  . MET B  1 244 ? -13.38084 0.61481   -39.25865 1.000 38.40913  ?  244  MET B CE  1 
ATOM   5180  N  N   . TYR B  1 245 ? -8.72811  2.92958   -36.60825 1.000 24.35786  ?  245  TYR B N   1 
ATOM   5181  C  CA  . TYR B  1 245 ? -7.54601  3.32618   -35.87206 1.000 24.53871  ?  245  TYR B CA  1 
ATOM   5182  C  C   . TYR B  1 245 ? -6.70797  2.07505   -35.61548 1.000 22.01759  ?  245  TYR B C   1 
ATOM   5183  O  O   . TYR B  1 245 ? -7.07549  0.97025   -36.01727 1.000 24.99156  ?  245  TYR B O   1 
ATOM   5184  C  CB  . TYR B  1 245 ? -7.94239  4.01115   -34.56807 1.000 22.24342  ?  245  TYR B CB  1 
ATOM   5185  C  CG  . TYR B  1 245 ? -8.92340  5.16076   -34.69929 1.000 25.06938  ?  245  TYR B CG  1 
ATOM   5186  C  CD1 . TYR B  1 245 ? -10.28904 4.93255   -34.81832 1.000 25.03229  ?  245  TYR B CD1 1 
ATOM   5187  C  CD2 . TYR B  1 245 ? -8.48034  6.48255   -34.66743 1.000 23.67448  ?  245  TYR B CD2 1 
ATOM   5188  C  CE1 . TYR B  1 245 ? -11.19099 5.99200   -34.92985 1.000 24.83589  ?  245  TYR B CE1 1 
ATOM   5189  C  CE2 . TYR B  1 245 ? -9.36902  7.54754   -34.76809 1.000 23.22750  ?  245  TYR B CE2 1 
ATOM   5190  C  CZ  . TYR B  1 245 ? -10.72743 7.28649   -34.89353 1.000 26.58391  ?  245  TYR B CZ  1 
ATOM   5191  O  OH  . TYR B  1 245 ? -11.63273 8.31694   -34.97356 1.000 27.07008  ?  245  TYR B OH  1 
ATOM   5192  N  N   . LEU B  1 246 ? -5.57491  2.24331   -34.93208 1.000 22.67365  ?  246  LEU B N   1 
ATOM   5193  C  CA  . LEU B  1 246 ? -4.66331  1.14092   -34.65112 1.000 23.52164  ?  246  LEU B CA  1 
ATOM   5194  C  C   . LEU B  1 246 ? -4.31153  1.13540   -33.17020 1.000 23.01225  ?  246  LEU B C   1 
ATOM   5195  O  O   . LEU B  1 246 ? -4.41012  2.15732   -32.48629 1.000 22.14738  ?  246  LEU B O   1 
ATOM   5196  C  CB  . LEU B  1 246 ? -3.36244  1.25146   -35.45714 1.000 22.99345  ?  246  LEU B CB  1 
ATOM   5197  C  CG  . LEU B  1 246 ? -3.43010  1.19364   -36.98763 1.000 23.20236  ?  246  LEU B CG  1 
ATOM   5198  C  CD1 . LEU B  1 246 ? -2.02628  1.35129   -37.53795 1.000 21.95906  ?  246  LEU B CD1 1 
ATOM   5199  C  CD2 . LEU B  1 246 ? -4.06659  -0.10880  -37.46129 1.000 20.80602  ?  246  LEU B CD2 1 
ATOM   5200  N  N   . PHE B  1 247 ? -3.89708  -0.03817  -32.68315 1.000 23.72794  ?  247  PHE B N   1 
ATOM   5201  C  CA  . PHE B  1 247 ? -3.07971  -0.11604  -31.48443 1.000 23.30689  ?  247  PHE B CA  1 
ATOM   5202  C  C   . PHE B  1 247 ? -2.04003  -1.21321  -31.66855 1.000 22.35705  ?  247  PHE B C   1 
ATOM   5203  O  O   . PHE B  1 247 ? -2.21894  -2.13050  -32.47026 1.000 23.54057  ?  247  PHE B O   1 
ATOM   5204  C  CB  . PHE B  1 247 ? -3.94694  -0.30451  -30.22620 1.000 22.52719  ?  247  PHE B CB  1 
ATOM   5205  C  CG  . PHE B  1 247 ? -4.49208  -1.70136  -30.02233 1.000 22.46750  ?  247  PHE B CG  1 
ATOM   5206  C  CD1 . PHE B  1 247 ? -3.70824  -2.71200  -29.49445 1.000 21.71330  ?  247  PHE B CD1 1 
ATOM   5207  C  CD2 . PHE B  1 247 ? -5.81595  -1.98030  -30.29503 1.000 24.65221  ?  247  PHE B CD2 1 
ATOM   5208  C  CE1 . PHE B  1 247 ? -4.23090  -3.98395  -29.26671 1.000 19.50630  ?  247  PHE B CE1 1 
ATOM   5209  C  CE2 . PHE B  1 247 ? -6.34038  -3.24993  -30.06112 1.000 23.21569  ?  247  PHE B CE2 1 
ATOM   5210  C  CZ  . PHE B  1 247 ? -5.54575  -4.23995  -29.54859 1.000 20.84303  ?  247  PHE B CZ  1 
ATOM   5211  N  N   . HIS B  1 248 ? -0.92788  -1.08712  -30.95270 1.000 20.00349  ?  248  HIS B N   1 
ATOM   5212  C  CA  . HIS B  1 248 ? 0.19726   -1.97298  -31.20076 1.000 22.09192  ?  248  HIS B CA  1 
ATOM   5213  C  C   . HIS B  1 248 ? 1.24179   -1.72030  -30.12814 1.000 20.28195  ?  248  HIS B C   1 
ATOM   5214  O  O   . HIS B  1 248 ? 1.24479   -0.66828  -29.48716 1.000 21.36522  ?  248  HIS B O   1 
ATOM   5215  C  CB  . HIS B  1 248 ? 0.79769   -1.74295  -32.59981 1.000 23.78604  ?  248  HIS B CB  1 
ATOM   5216  C  CG  . HIS B  1 248 ? 1.13780   -0.31688  -32.90076 1.000 24.18699  ?  248  HIS B CG  1 
ATOM   5217  N  ND1 . HIS B  1 248 ? 2.37542   0.22743   -32.63077 1.000 23.97829  ?  248  HIS B ND1 1 
ATOM   5218  C  CD2 . HIS B  1 248 ? 0.41570   0.66686   -33.48677 1.000 21.35295  ?  248  HIS B CD2 1 
ATOM   5219  C  CE1 . HIS B  1 248 ? 2.39076   1.49409   -33.01265 1.000 25.20222  ?  248  HIS B CE1 1 
ATOM   5220  N  NE2 . HIS B  1 248 ? 1.21303   1.78438   -33.53252 1.000 25.43914  ?  248  HIS B NE2 1 
ATOM   5221  N  N   . VAL B  1 249 ? 2.11000   -2.70576  -29.91634 1.000 20.92296  ?  249  VAL B N   1 
ATOM   5222  C  CA  . VAL B  1 249 ? 3.35916   -2.43039  -29.21445 1.000 20.00847  ?  249  VAL B CA  1 
ATOM   5223  C  C   . VAL B  1 249 ? 4.20754   -1.52786  -30.10434 1.000 21.25490  ?  249  VAL B C   1 
ATOM   5224  O  O   . VAL B  1 249 ? 4.27405   -1.71222  -31.33156 1.000 22.72683  ?  249  VAL B O   1 
ATOM   5225  C  CB  . VAL B  1 249 ? 4.07988   -3.74201  -28.83967 1.000 20.23961  ?  249  VAL B CB  1 
ATOM   5226  C  CG1 . VAL B  1 249 ? 5.49020   -3.50765  -28.26098 1.000 16.75606  ?  249  VAL B CG1 1 
ATOM   5227  C  CG2 . VAL B  1 249 ? 3.26704   -4.50627  -27.79892 1.000 17.10617  ?  249  VAL B CG2 1 
ATOM   5228  N  N   . HIS B  1 250 ? 4.80995   -0.50563  -29.50539 1.000 20.33839  ?  250  HIS B N   1 
ATOM   5229  C  CA  . HIS B  1 250 ? 5.55737   0.49967   -30.26663 1.000 20.85951  ?  250  HIS B CA  1 
ATOM   5230  C  C   . HIS B  1 250 ? 6.99671   0.02781   -30.40866 1.000 20.54115  ?  250  HIS B C   1 
ATOM   5231  O  O   . HIS B  1 250 ? 7.78716   0.11486   -29.46403 1.000 23.58017  ?  250  HIS B O   1 
ATOM   5232  C  CB  . HIS B  1 250 ? 5.49437   1.85434   -29.57738 1.000 17.41785  ?  250  HIS B CB  1 
ATOM   5233  C  CG  . HIS B  1 250 ? 5.67895   3.01575   -30.50641 1.000 24.09933  ?  250  HIS B CG  1 
ATOM   5234  N  ND1 . HIS B  1 250 ? 6.90764   3.34956   -31.03735 1.000 26.62437  ?  250  HIS B ND1 1 
ATOM   5235  C  CD2 . HIS B  1 250 ? 4.80675   3.95047   -30.95694 1.000 25.68180  ?  250  HIS B CD2 1 
ATOM   5236  C  CE1 . HIS B  1 250 ? 6.78142   4.42866   -31.79284 1.000 27.52295  ?  250  HIS B CE1 1 
ATOM   5237  N  NE2 . HIS B  1 250 ? 5.51950   4.82007   -31.74877 1.000 31.55064  ?  250  HIS B NE2 1 
ATOM   5238  N  N   . GLY B  1 251 ? 7.33757   -0.49501  -31.57674 1.000 20.09968  ?  251  GLY B N   1 
ATOM   5239  C  CA  . GLY B  1 251 ? 8.69877   -0.92756  -31.83037 1.000 20.49841  ?  251  GLY B CA  1 
ATOM   5240  C  C   . GLY B  1 251 ? 8.70519   -1.97560  -32.93177 1.000 22.72563  ?  251  GLY B C   1 
ATOM   5241  O  O   . GLY B  1 251 ? 7.72860   -2.12956  -33.65466 1.000 23.79782  ?  251  GLY B O   1 
ATOM   5242  N  N   . ILE B  1 252 ? 9.81943   -2.70402  -33.03418 1.000 21.37888  ?  252  ILE B N   1 
ATOM   5243  C  CA  . ILE B  1 252 ? 9.90756   -3.67253  -34.12645 1.000 24.72439  ?  252  ILE B CA  1 
ATOM   5244  C  C   . ILE B  1 252 ? 8.83578   -4.73906  -34.03208 1.000 25.63960  ?  252  ILE B C   1 
ATOM   5245  O  O   . ILE B  1 252 ? 8.52638   -5.39672  -35.03733 1.000 23.09527  ?  252  ILE B O   1 
ATOM   5246  C  CB  . ILE B  1 252 ? 11.29331  -4.33142  -34.20923 1.000 26.25038  ?  252  ILE B CB  1 
ATOM   5247  C  CG1 . ILE B  1 252 ? 11.58838  -5.14527  -32.95279 1.000 28.56506  ?  252  ILE B CG1 1 
ATOM   5248  C  CG2 . ILE B  1 252 ? 12.34877  -3.29159  -34.56204 1.000 28.67494  ?  252  ILE B CG2 1 
ATOM   5249  C  CD1 . ILE B  1 252 ? 12.88108  -5.95181  -33.05158 1.000 31.94655  ?  252  ILE B CD1 1 
ATOM   5250  N  N   . GLN B  1 253 ? 8.27805   -4.94507  -32.84021 1.000 21.40662  ?  253  GLN B N   1 
ATOM   5251  C  CA  . GLN B  1 253 ? 7.17305   -5.88613  -32.67071 1.000 23.72839  ?  253  GLN B CA  1 
ATOM   5252  C  C   . GLN B  1 253 ? 6.01253   -5.58862  -33.61417 1.000 24.17214  ?  253  GLN B C   1 
ATOM   5253  O  O   . GLN B  1 253 ? 5.31690   -6.51400  -34.06261 1.000 22.73279  ?  253  GLN B O   1 
ATOM   5254  C  CB  . GLN B  1 253 ? 6.67692   -5.84216  -31.21983 1.000 21.19691  ?  253  GLN B CB  1 
ATOM   5255  C  CG  . GLN B  1 253 ? 7.71633   -6.28585  -30.20100 1.000 24.86633  ?  253  GLN B CG  1 
ATOM   5256  C  CD  . GLN B  1 253 ? 8.51137   -5.13228  -29.62004 1.000 24.54442  ?  253  GLN B CD  1 
ATOM   5257  O  OE1 . GLN B  1 253 ? 8.98539   -4.25056  -30.34600 1.000 23.91063  ?  253  GLN B OE1 1 
ATOM   5258  N  NE2 . GLN B  1 253 ? 8.67791   -5.14346  -28.30542 1.000 21.21487  ?  253  GLN B NE2 1 
ATOM   5259  N  N   . GLU B  1 254 ? 5.77237   -4.30691  -33.91303 1.000 23.24756  ?  254  GLU B N   1 
ATOM   5260  C  CA  . GLU B  1 254 ? 4.58514   -3.95552  -34.68150 1.000 25.83597  ?  254  GLU B CA  1 
ATOM   5261  C  C   . GLU B  1 254 ? 4.67251   -4.38225  -36.15111 1.000 24.28800  ?  254  GLU B C   1 
ATOM   5262  O  O   . GLU B  1 254 ? 3.63558   -4.47630  -36.81065 1.000 23.58172  ?  254  GLU B O   1 
ATOM   5263  C  CB  . GLU B  1 254 ? 4.29853   -2.45295  -34.53479 1.000 28.65864  ?  254  GLU B CB  1 
ATOM   5264  C  CG  . GLU B  1 254 ? 5.17980   -1.51060  -35.32256 1.000 28.07997  ?  254  GLU B CG  1 
ATOM   5265  C  CD  . GLU B  1 254 ? 4.90681   -0.03526  -34.93394 1.000 30.20783  ?  254  GLU B CD  1 
ATOM   5266  O  OE1 . GLU B  1 254 ? 5.41627   0.41241   -33.87829 1.000 25.12579  ?  254  GLU B OE1 1 
ATOM   5267  O  OE2 . GLU B  1 254 ? 4.21047   0.68681   -35.69146 1.000 33.04050  -1 254  GLU B OE2 1 
ATOM   5268  N  N   . GLU B  1 255 ? 5.85962   -4.68964  -36.66925 1.000 25.18955  ?  255  GLU B N   1 
ATOM   5269  C  CA  . GLU B  1 255 ? 5.98893   -5.27940  -38.00554 1.000 26.08261  ?  255  GLU B CA  1 
ATOM   5270  C  C   . GLU B  1 255 ? 5.90844   -6.79910  -37.99803 1.000 28.40436  ?  255  GLU B C   1 
ATOM   5271  O  O   . GLU B  1 255 ? 6.07564   -7.42312  -39.05415 1.000 24.55470  ?  255  GLU B O   1 
ATOM   5272  C  CB  . GLU B  1 255 ? 7.32176   -4.87049  -38.65132 1.000 31.96767  ?  255  GLU B CB  1 
ATOM   5273  C  CG  . GLU B  1 255 ? 7.89695   -3.56336  -38.11012 1.000 31.44633  ?  255  GLU B CG  1 
ATOM   5274  C  CD  . GLU B  1 255 ? 7.05598   -2.34259  -38.46715 1.000 33.33585  ?  255  GLU B CD  1 
ATOM   5275  O  OE1 . GLU B  1 255 ? 6.00049   -2.47300  -39.14483 1.000 41.45499  ?  255  GLU B OE1 1 
ATOM   5276  O  OE2 . GLU B  1 255 ? 7.41514   -1.24369  -37.99910 1.000 29.94305  -1 255  GLU B OE2 1 
ATOM   5277  N  N   . ARG B  1 256 ? 5.68373   -7.40999  -36.84430 1.000 25.25178  ?  256  ARG B N   1 
ATOM   5278  C  CA  . ARG B  1 256 ? 5.86854   -8.85099  -36.71763 1.000 22.98854  ?  256  ARG B CA  1 
ATOM   5279  C  C   . ARG B  1 256 ? 4.67804   -9.49385  -36.03262 1.000 23.22829  ?  256  ARG B C   1 
ATOM   5280  O  O   . ARG B  1 256 ? 4.81881   -10.52568 -35.37166 1.000 23.95465  ?  256  ARG B O   1 
ATOM   5281  C  CB  . ARG B  1 256 ? 7.16491   -9.14333  -35.97388 1.000 23.66530  ?  256  ARG B CB  1 
ATOM   5282  C  CG  . ARG B  1 256 ? 8.38233   -9.04117  -36.85536 1.000 24.80546  ?  256  ARG B CG  1 
ATOM   5283  C  CD  . ARG B  1 256 ? 9.65604   -9.03140  -36.03466 1.000 26.32705  ?  256  ARG B CD  1 
ATOM   5284  N  NE  . ARG B  1 256 ? 10.86147  -9.04108  -36.85308 1.000 31.90870  ?  256  ARG B NE  1 
ATOM   5285  C  CZ  . ARG B  1 256 ? 11.05940  -9.79765  -37.93197 1.000 42.60268  ?  256  ARG B CZ  1 
ATOM   5286  N  NH1 . ARG B  1 256 ? 10.33091  -10.88626 -38.17522 1.000 35.39893  ?  256  ARG B NH1 1 
ATOM   5287  N  NH2 . ARG B  1 256 ? 12.06175  -9.49615  -38.75757 1.000 46.77294  ?  256  ARG B NH2 1 
ATOM   5288  N  N   . GLY B  1 257 ? 3.50233   -8.89031  -36.18505 1.000 20.96594  ?  257  GLY B N   1 
ATOM   5289  C  CA  . GLY B  1 257 ? 2.27144   -9.43130  -35.66208 1.000 19.33584  ?  257  GLY B CA  1 
ATOM   5290  C  C   . GLY B  1 257 ? 1.67368   -8.67305  -34.49739 1.000 23.49545  ?  257  GLY B C   1 
ATOM   5291  O  O   . GLY B  1 257 ? 0.53702   -8.97248  -34.11272 1.000 23.24721  ?  257  GLY B O   1 
ATOM   5292  N  N   . SER B  1 258 ? 2.37706   -7.69861  -33.92399 1.000 21.13151  ?  258  SER B N   1 
ATOM   5293  C  CA  . SER B  1 258 ? 1.80978   -6.94422  -32.80940 1.000 22.04411  ?  258  SER B CA  1 
ATOM   5294  C  C   . SER B  1 258 ? 1.13553   -5.67194  -33.32012 1.000 26.03844  ?  258  SER B C   1 
ATOM   5295  O  O   . SER B  1 258 ? 1.49959   -4.55804  -32.95155 1.000 27.11736  ?  258  SER B O   1 
ATOM   5296  C  CB  . SER B  1 258 ? 2.88192   -6.62548  -31.77300 1.000 22.31663  ?  258  SER B CB  1 
ATOM   5297  O  OG  . SER B  1 258 ? 2.33542   -5.81235  -30.75816 1.000 23.34738  ?  258  SER B OG  1 
ATOM   5298  N  N   . MET B  1 259 ? 0.13095   -5.84480  -34.17812 1.000 19.94012  ?  259  MET B N   1 
ATOM   5299  C  CA  . MET B  1 259 ? -0.65994  -4.69045  -34.55590 1.000 29.58937  ?  259  MET B CA  1 
ATOM   5300  C  C   . MET B  1 259 ? -2.10432  -5.10589  -34.74434 1.000 24.38623  ?  259  MET B C   1 
ATOM   5301  O  O   . MET B  1 259 ? -2.39024  -6.19180  -35.24630 1.000 26.50315  ?  259  MET B O   1 
ATOM   5302  C  CB  . MET B  1 259 ? -0.13572  -4.02474  -35.82229 1.000 27.04718  ?  259  MET B CB  1 
ATOM   5303  C  CG  . MET B  1 259 ? -0.84127  -2.67122  -36.09735 1.000 28.79213  ?  259  MET B CG  1 
ATOM   5304  S  SD  . MET B  1 259 ? -0.22154  -2.07396  -37.64420 1.000 44.26440  ?  259  MET B SD  1 
ATOM   5305  C  CE  . MET B  1 259 ? 1.22106   -1.29723  -36.96628 1.000 33.20963  ?  259  MET B CE  1 
ATOM   5306  N  N   . ALA B  1 260 ? -3.00439  -4.22849  -34.32891 1.000 22.19768  ?  260  ALA B N   1 
ATOM   5307  C  CA  . ALA B  1 260 ? -4.42283  -4.50662  -34.34624 1.000 21.97869  ?  260  ALA B CA  1 
ATOM   5308  C  C   . ALA B  1 260 ? -5.13351  -3.27095  -34.84569 1.000 24.34143  ?  260  ALA B C   1 
ATOM   5309  O  O   . ALA B  1 260 ? -4.70335  -2.14681  -34.59653 1.000 23.86960  ?  260  ALA B O   1 
ATOM   5310  C  CB  . ALA B  1 260 ? -4.95392  -4.86299  -32.95703 1.000 21.58755  ?  260  ALA B CB  1 
ATOM   5311  N  N   . MET B  1 261 ? -6.24787  -3.48200  -35.50804 1.000 25.41671  ?  261  MET B N   1 
ATOM   5312  C  CA  . MET B  1 261 ? -7.03371  -2.37775  -36.00676 1.000 23.75368  ?  261  MET B CA  1 
ATOM   5313  C  C   . MET B  1 261 ? -8.22368  -2.21335  -35.06963 1.000 28.57150  ?  261  MET B C   1 
ATOM   5314  O  O   . MET B  1 261 ? -8.72782  -3.19323  -34.51926 1.000 21.88040  ?  261  MET B O   1 
ATOM   5315  C  CB  . MET B  1 261 ? -7.42528  -2.66752  -37.45409 1.000 24.72294  ?  261  MET B CB  1 
ATOM   5316  C  CG  . MET B  1 261 ? -8.54848  -1.90658  -38.07221 1.000 34.22518  ?  261  MET B CG  1 
ATOM   5317  S  SD  . MET B  1 261 ? -8.06202  -1.75507  -39.84006 1.000 40.63227  ?  261  MET B SD  1 
ATOM   5318  C  CE  . MET B  1 261 ? -9.63352  -2.02492  -40.64111 1.000 46.22654  ?  261  MET B CE  1 
ATOM   5319  N  N   . ILE B  1 262 ? -8.59205  -0.96536  -34.80455 1.000 25.22528  ?  262  ILE B N   1 
ATOM   5320  C  CA  . ILE B  1 262 ? -9.76965  -0.63643  -34.01661 1.000 23.98576  ?  262  ILE B CA  1 
ATOM   5321  C  C   . ILE B  1 262 ? -10.82154 -0.06741  -34.95542 1.000 23.20724  ?  262  ILE B C   1 
ATOM   5322  O  O   . ILE B  1 262 ? -10.54947 0.88204   -35.68757 1.000 27.00211  ?  262  ILE B O   1 
ATOM   5323  C  CB  . ILE B  1 262 ? -9.44192  0.37693   -32.90448 1.000 20.54119  ?  262  ILE B CB  1 
ATOM   5324  C  CG1 . ILE B  1 262 ? -8.49165  -0.23498  -31.87244 1.000 25.95095  ?  262  ILE B CG1 1 
ATOM   5325  C  CG2 . ILE B  1 262 ? -10.73261 0.89595   -32.26020 1.000 25.95156  ?  262  ILE B CG2 1 
ATOM   5326  C  CD1 . ILE B  1 262 ? -7.64102  0.80200   -31.14233 1.000 29.50366  ?  262  ILE B CD1 1 
ATOM   5327  N  N   . GLU B  1 263 ? -12.02390 -0.60344  -34.88636 1.000 23.95673  ?  263  GLU B N   1 
ATOM   5328  C  CA  . GLU B  1 263 ? -13.17231 -0.10512  -35.62759 1.000 27.06767  ?  263  GLU B CA  1 
ATOM   5329  C  C   . GLU B  1 263 ? -14.12693 0.58096   -34.65008 1.000 26.10227  ?  263  GLU B C   1 
ATOM   5330  O  O   . GLU B  1 263 ? -14.73064 -0.07295  -33.79171 1.000 25.21669  ?  263  GLU B O   1 
ATOM   5331  C  CB  . GLU B  1 263 ? -13.85543 -1.25452  -36.36866 1.000 26.71408  ?  263  GLU B CB  1 
ATOM   5332  C  CG  . GLU B  1 263 ? -15.20919 -0.88895  -36.94718 1.000 35.80405  ?  263  GLU B CG  1 
ATOM   5333  C  CD  . GLU B  1 263 ? -15.75979 -1.94240  -37.88842 1.000 39.68906  ?  263  GLU B CD  1 
ATOM   5334  O  OE1 . GLU B  1 263 ? -15.34426 -3.11934  -37.78774 1.000 43.17179  ?  263  GLU B OE1 1 
ATOM   5335  O  OE2 . GLU B  1 263 ? -16.59883 -1.58626  -38.74680 1.000 46.81090  -1 263  GLU B OE2 1 
ATOM   5336  N  N   . VAL B  1 264 ? -14.26428 1.89569   -34.77709 1.000 24.04670  ?  264  VAL B N   1 
ATOM   5337  C  CA  . VAL B  1 264 ? -15.17768 2.66400   -33.93869 1.000 26.82278  ?  264  VAL B CA  1 
ATOM   5338  C  C   . VAL B  1 264 ? -16.53129 2.71658   -34.64475 1.000 28.25680  ?  264  VAL B C   1 
ATOM   5339  O  O   . VAL B  1 264 ? -16.67029 3.35111   -35.69422 1.000 31.04341  ?  264  VAL B O   1 
ATOM   5340  C  CB  . VAL B  1 264 ? -14.62920 4.07066   -33.66546 1.000 26.92403  ?  264  VAL B CB  1 
ATOM   5341  C  CG1 . VAL B  1 264 ? -15.55881 4.85784   -32.76580 1.000 24.97143  ?  264  VAL B CG1 1 
ATOM   5342  C  CG2 . VAL B  1 264 ? -13.24505 3.97858   -33.03893 1.000 26.16094  ?  264  VAL B CG2 1 
ATOM   5343  N  N   . LEU B  1 265 ? -17.52990 2.06136   -34.06929 1.000 25.16511  ?  265  LEU B N   1 
ATOM   5344  C  CA  . LEU B  1 265 ? -18.87305 2.04633   -34.63317 1.000 30.69403  ?  265  LEU B CA  1 
ATOM   5345  C  C   . LEU B  1 265 ? -19.72631 3.17460   -34.06143 1.000 30.55170  ?  265  LEU B C   1 
ATOM   5346  O  O   . LEU B  1 265 ? -19.47245 3.67147   -32.96077 1.000 28.80036  ?  265  LEU B O   1 
ATOM   5347  C  CB  . LEU B  1 265 ? -19.55732 0.71795   -34.33984 1.000 28.55409  ?  265  LEU B CB  1 
ATOM   5348  C  CG  . LEU B  1 265 ? -18.72847 -0.53430  -34.53889 1.000 30.06415  ?  265  LEU B CG  1 
ATOM   5349  C  CD1 . LEU B  1 265 ? -19.40586 -1.66929  -33.81518 1.000 30.59775  ?  265  LEU B CD1 1 
ATOM   5350  C  CD2 . LEU B  1 265 ? -18.61800 -0.81497  -36.02161 1.000 34.63261  ?  265  LEU B CD2 1 
ATOM   5351  N  N   . GLU B  1 266 ? -20.79675 3.52739   -34.79420 1.000 30.23689  ?  266  GLU B N   1 
ATOM   5352  C  CA  . GLU B  1 266 ? -21.67080 4.60292   -34.32575 1.000 36.32767  ?  266  GLU B CA  1 
ATOM   5353  C  C   . GLU B  1 266 ? -22.55295 4.15987   -33.16347 1.000 35.51976  ?  266  GLU B C   1 
ATOM   5354  O  O   . GLU B  1 266 ? -22.94360 4.99705   -32.34121 1.000 34.52090  ?  266  GLU B O   1 
ATOM   5355  C  CB  . GLU B  1 266 ? -22.55827 5.14936   -35.44891 1.000 39.48165  ?  266  GLU B CB  1 
ATOM   5356  C  CG  . GLU B  1 266 ? -23.37419 4.11515   -36.22615 1.000 49.27268  ?  266  GLU B CG  1 
ATOM   5357  C  CD  . GLU B  1 266 ? -23.53041 4.48795   -37.70124 1.000 59.25745  ?  266  GLU B CD  1 
ATOM   5358  O  OE1 . GLU B  1 266 ? -24.06842 5.59164   -37.96934 1.000 58.13116  ?  266  GLU B OE1 1 
ATOM   5359  O  OE2 . GLU B  1 266 ? -23.15386 3.67553   -38.58472 1.000 60.67186  -1 266  GLU B OE2 1 
ATOM   5360  N  N   . ASP B  1 267 ? -22.88679 2.87135   -33.07213 1.000 36.62965  ?  267  ASP B N   1 
ATOM   5361  C  CA  . ASP B  1 267 ? -23.62950 2.35900   -31.92459 1.000 38.51772  ?  267  ASP B CA  1 
ATOM   5362  C  C   . ASP B  1 267 ? -23.25216 0.89873   -31.69462 1.000 36.70759  ?  267  ASP B C   1 
ATOM   5363  O  O   . ASP B  1 267 ? -22.47437 0.30199   -32.44747 1.000 32.78378  ?  267  ASP B O   1 
ATOM   5364  C  CB  . ASP B  1 267 ? -25.14294 2.49709   -32.11865 1.000 41.37100  ?  267  ASP B CB  1 
ATOM   5365  C  CG  . ASP B  1 267 ? -25.62960 1.82247   -33.39193 1.000 43.28125  ?  267  ASP B CG  1 
ATOM   5366  O  OD1 . ASP B  1 267 ? -25.56467 0.58136   -33.46173 1.000 41.73406  ?  267  ASP B OD1 1 
ATOM   5367  O  OD2 . ASP B  1 267 ? -26.04982 2.52708   -34.33446 1.000 49.46632  -1 267  ASP B OD2 1 
ATOM   5368  N  N   . ALA B  1 268 ? -23.84397 0.31191   -30.65789 1.000 37.17782  ?  268  ALA B N   1 
ATOM   5369  C  CA  . ALA B  1 268 ? -23.49455 -1.03391  -30.22809 1.000 36.13764  ?  268  ALA B CA  1 
ATOM   5370  C  C   . ALA B  1 268 ? -24.35529 -2.11326  -30.87204 1.000 39.11681  ?  268  ALA B C   1 
ATOM   5371  O  O   . ALA B  1 268 ? -24.22808 -3.28488  -30.50575 1.000 38.39925  ?  268  ALA B O   1 
ATOM   5372  C  CB  . ALA B  1 268 ? -23.59462 -1.13275  -28.70187 1.000 37.33571  ?  268  ALA B CB  1 
ATOM   5373  N  N   . SER B  1 269 ? -25.19529 -1.75639  -31.84842 1.000 42.11434  ?  269  SER B N   1 
ATOM   5374  C  CA  . SER B  1 269 ? -26.24708 -2.67143  -32.29071 1.000 40.10197  ?  269  SER B CA  1 
ATOM   5375  C  C   . SER B  1 269 ? -25.68033 -3.91958  -32.96178 1.000 41.51475  ?  269  SER B C   1 
ATOM   5376  O  O   . SER B  1 269 ? -26.19413 -5.02414  -32.74957 1.000 42.45234  ?  269  SER B O   1 
ATOM   5377  C  CB  . SER B  1 269 ? -27.21479 -1.94416  -33.22511 1.000 44.25704  ?  269  SER B CB  1 
ATOM   5378  O  OG  . SER B  1 269 ? -26.64423 -1.77503  -34.51108 1.000 42.96882  ?  269  SER B OG  1 
ATOM   5379  N  N   . SER B  1 270 ? -24.62371 -3.78056  -33.76782 1.000 38.86778  ?  270  SER B N   1 
ATOM   5380  C  CA  . SER B  1 270 ? -24.10691 -4.97124  -34.44013 1.000 37.11885  ?  270  SER B CA  1 
ATOM   5381  C  C   . SER B  1 270 ? -23.38911 -5.93387  -33.49363 1.000 36.04449  ?  270  SER B C   1 
ATOM   5382  O  O   . SER B  1 270 ? -23.00557 -7.02235  -33.93298 1.000 38.08494  ?  270  SER B O   1 
ATOM   5383  C  CB  . SER B  1 270 ? -23.16779 -4.57976  -35.58946 1.000 36.69611  ?  270  SER B CB  1 
ATOM   5384  O  OG  . SER B  1 270 ? -21.93267 -4.06358  -35.12533 1.000 33.30136  ?  270  SER B OG  1 
ATOM   5385  N  N   . LEU B  1 271 ? -23.21209 -5.57670  -32.22220 1.000 36.50336  ?  271  LEU B N   1 
ATOM   5386  C  CA  . LEU B  1 271 ? -22.48838 -6.39899  -31.26157 1.000 36.65382  ?  271  LEU B CA  1 
ATOM   5387  C  C   . LEU B  1 271 ? -23.38780 -7.13183  -30.28013 1.000 36.29632  ?  271  LEU B C   1 
ATOM   5388  O  O   . LEU B  1 271 ? -22.87666 -7.89471  -29.45032 1.000 34.34342  ?  271  LEU B O   1 
ATOM   5389  C  CB  . LEU B  1 271 ? -21.49582 -5.54520  -30.46263 1.000 33.53322  ?  271  LEU B CB  1 
ATOM   5390  C  CG  . LEU B  1 271 ? -20.44624 -4.73882  -31.21472 1.000 31.59863  ?  271  LEU B CG  1 
ATOM   5391  C  CD1 . LEU B  1 271 ? -19.58722 -3.99671  -30.21985 1.000 30.90921  ?  271  LEU B CD1 1 
ATOM   5392  C  CD2 . LEU B  1 271 ? -19.60889 -5.63561  -32.08082 1.000 29.93433  ?  271  LEU B CD2 1 
ATOM   5393  N  N   . SER B  1 272 ? -24.70466 -6.92586  -30.34138 1.000 36.85459  ?  272  SER B N   1 
ATOM   5394  C  CA  . SER B  1 272 ? -25.57985 -7.42374  -29.28439 1.000 38.33183  ?  272  SER B CA  1 
ATOM   5395  C  C   . SER B  1 272 ? -25.61164 -8.94572  -29.20282 1.000 38.67982  ?  272  SER B C   1 
ATOM   5396  O  O   . SER B  1 272 ? -25.91285 -9.48203  -28.13183 1.000 42.48884  ?  272  SER B O   1 
ATOM   5397  C  CB  . SER B  1 272 ? -26.99991 -6.87766  -29.46937 1.000 39.99935  ?  272  SER B CB  1 
ATOM   5398  O  OG  . SER B  1 272 ? -27.49653 -7.22210  -30.74868 1.000 46.73132  ?  272  SER B OG  1 
ATOM   5399  N  N   . ASP B  1 273 ? -25.29986 -9.65529  -30.28623 1.000 39.37292  ?  273  ASP B N   1 
ATOM   5400  C  CA  . ASP B  1 273 ? -25.28245 -11.11286 -30.26068 1.000 39.86431  ?  273  ASP B CA  1 
ATOM   5401  C  C   . ASP B  1 273 ? -23.91534 -11.70187 -29.95292 1.000 37.81416  ?  273  ASP B C   1 
ATOM   5402  O  O   . ASP B  1 273 ? -23.82644 -12.89973 -29.67307 1.000 41.65799  ?  273  ASP B O   1 
ATOM   5403  C  CB  . ASP B  1 273 ? -25.75385 -11.67915 -31.60320 1.000 45.56878  ?  273  ASP B CB  1 
ATOM   5404  C  CG  . ASP B  1 273 ? -27.24079 -11.50058 -31.82080 1.000 52.06628  ?  273  ASP B CG  1 
ATOM   5405  O  OD1 . ASP B  1 273 ? -27.98072 -11.37415 -30.81316 1.000 48.57130  ?  273  ASP B OD1 1 
ATOM   5406  O  OD2 . ASP B  1 273 ? -27.66179 -11.48351 -33.00346 1.000 56.65088  -1 273  ASP B OD2 1 
ATOM   5407  N  N   . VAL B  1 274 ? -22.85286 -10.90860 -30.01328 1.000 37.06161  ?  274  VAL B N   1 
ATOM   5408  C  CA  . VAL B  1 274 ? -21.50065 -11.42655 -29.84069 1.000 35.78549  ?  274  VAL B CA  1 
ATOM   5409  C  C   . VAL B  1 274 ? -20.99406 -11.12582 -28.42874 1.000 34.00483  ?  274  VAL B C   1 
ATOM   5410  O  O   . VAL B  1 274 ? -20.28227 -11.94278 -27.83362 1.000 34.93958  ?  274  VAL B O   1 
ATOM   5411  C  CB  . VAL B  1 274 ? -20.57207 -10.87467 -30.94665 1.000 38.50774  ?  274  VAL B CB  1 
ATOM   5412  C  CG1 . VAL B  1 274 ? -20.76294 -9.41101  -31.14143 1.000 37.86932  ?  274  VAL B CG1 1 
ATOM   5413  C  CG2 . VAL B  1 274 ? -19.13476 -11.09630 -30.61275 1.000 39.09886  ?  274  VAL B CG2 1 
ATOM   5414  N  N   . GLN B  1 275 ? -21.38779 -9.98397  -27.86736 1.000 29.56206  ?  275  GLN B N   1 
ATOM   5415  C  CA  . GLN B  1 275 ? -20.99838 -9.63082  -26.50618 1.000 32.24112  ?  275  GLN B CA  1 
ATOM   5416  C  C   . GLN B  1 275 ? -21.67992 -10.54348 -25.48592 1.000 30.94297  ?  275  GLN B C   1 
ATOM   5417  O  O   . GLN B  1 275 ? -22.66585 -11.21975 -25.78341 1.000 33.11117  ?  275  GLN B O   1 
ATOM   5418  C  CB  . GLN B  1 275 ? -21.35759 -8.17535  -26.21108 1.000 30.17881  ?  275  GLN B CB  1 
ATOM   5419  C  CG  . GLN B  1 275 ? -22.83637 -7.93886  -25.94936 1.000 31.75937  ?  275  GLN B CG  1 
ATOM   5420  C  CD  . GLN B  1 275 ? -23.21721 -6.47134  -26.05285 1.000 37.86075  ?  275  GLN B CD  1 
ATOM   5421  O  OE1 . GLN B  1 275 ? -22.44407 -5.64710  -26.55389 1.000 37.34578  ?  275  GLN B OE1 1 
ATOM   5422  N  NE2 . GLN B  1 275 ? -24.40768 -6.13524  -25.57155 1.000 38.59530  ?  275  GLN B NE2 1 
ATOM   5423  N  N   . ARG B  1 276 ? -21.14480 -10.54601 -24.26637 1.000 29.67380  ?  276  ARG B N   1 
ATOM   5424  C  CA  . ARG B  1 276 ? -21.67908 -11.30920 -23.14720 1.000 30.95826  ?  276  ARG B CA  1 
ATOM   5425  C  C   . ARG B  1 276 ? -21.69062 -10.42898 -21.90241 1.000 31.61736  ?  276  ARG B C   1 
ATOM   5426  O  O   . ARG B  1 276 ? -20.82079 -9.56258  -21.74146 1.000 28.87280  ?  276  ARG B O   1 
ATOM   5427  C  CB  . ARG B  1 276 ? -20.85680 -12.57919 -22.86640 1.000 32.64530  ?  276  ARG B CB  1 
ATOM   5428  C  CG  . ARG B  1 276 ? -20.95184 -13.63786 -23.96827 1.000 33.18020  ?  276  ARG B CG  1 
ATOM   5429  C  CD  . ARG B  1 276 ? -22.36357 -14.19303 -24.08821 1.000 34.03728  ?  276  ARG B CD  1 
ATOM   5430  N  NE  . ARG B  1 276 ? -22.44019 -15.27988 -25.05798 1.000 40.46013  ?  276  ARG B NE  1 
ATOM   5431  C  CZ  . ARG B  1 276 ? -22.69830 -15.12208 -26.35216 1.000 43.09656  ?  276  ARG B CZ  1 
ATOM   5432  N  NH1 . ARG B  1 276 ? -22.89018 -13.92401 -26.88284 1.000 40.78436  ?  276  ARG B NH1 1 
ATOM   5433  N  NH2 . ARG B  1 276 ? -22.76989 -16.19524 -27.13544 1.000 44.89081  ?  276  ARG B NH2 1 
ATOM   5434  N  N   . PRO B  1 277 ? -22.66473 -10.61822 -21.01385 1.000 30.49268  ?  277  PRO B N   1 
ATOM   5435  C  CA  . PRO B  1 277 ? -22.65591 -9.86829  -19.74783 1.000 32.30227  ?  277  PRO B CA  1 
ATOM   5436  C  C   . PRO B  1 277 ? -21.41109 -10.20649 -18.94165 1.000 29.92504  ?  277  PRO B C   1 
ATOM   5437  O  O   . PRO B  1 277 ? -21.09996 -11.37644 -18.71111 1.000 30.28474  ?  277  PRO B O   1 
ATOM   5438  C  CB  . PRO B  1 277 ? -23.93650 -10.33728 -19.04194 1.000 35.38657  ?  277  PRO B CB  1 
ATOM   5439  C  CG  . PRO B  1 277 ? -24.78273 -10.94663 -20.15700 1.000 40.06443  ?  277  PRO B CG  1 
ATOM   5440  C  CD  . PRO B  1 277 ? -23.79816 -11.55589 -21.10066 1.000 32.28592  ?  277  PRO B CD  1 
ATOM   5441  N  N   . SER B  1 278 ? -20.69563 -9.17141  -18.52341 1.000 25.13691  ?  278  SER B N   1 
ATOM   5442  C  CA  . SER B  1 278 ? -19.41513 -9.33068  -17.85669 1.000 23.97611  ?  278  SER B CA  1 
ATOM   5443  C  C   . SER B  1 278 ? -19.60116 -9.65711  -16.37972 1.000 24.72692  ?  278  SER B C   1 
ATOM   5444  O  O   . SER B  1 278 ? -20.59834 -9.28248  -15.75015 1.000 22.31119  ?  278  SER B O   1 
ATOM   5445  C  CB  . SER B  1 278 ? -18.58151 -8.05677  -17.97212 1.000 26.18506  ?  278  SER B CB  1 
ATOM   5446  O  OG  . SER B  1 278 ? -17.40567 -8.15531  -17.18125 1.000 27.59820  ?  278  SER B OG  1 
ATOM   5447  N  N   . ASN B  1 279 ? -18.59331 -10.33387 -15.82132 1.000 25.48304  ?  279  ASN B N   1 
ATOM   5448  C  CA  . ASN B  1 279 ? -18.49241 -10.50129 -14.37603 1.000 22.68366  ?  279  ASN B CA  1 
ATOM   5449  C  C   . ASN B  1 279 ? -18.35585 -9.16061  -13.64521 1.000 26.37480  ?  279  ASN B C   1 
ATOM   5450  O  O   . ASN B  1 279 ? -18.68234 -9.08315  -12.45386 1.000 23.27950  ?  279  ASN B O   1 
ATOM   5451  C  CB  . ASN B  1 279 ? -17.30681 -11.41391 -14.04327 1.000 25.19766  ?  279  ASN B CB  1 
ATOM   5452  C  CG  . ASN B  1 279 ? -17.29014 -11.86065 -12.58589 1.000 27.70369  ?  279  ASN B CG  1 
ATOM   5453  O  OD1 . ASN B  1 279 ? -18.28394 -12.38197 -12.07792 1.000 29.72153  ?  279  ASN B OD1 1 
ATOM   5454  N  ND2 . ASN B  1 279 ? -16.14131 -11.69446 -11.91876 1.000 22.96418  ?  279  ASN B ND2 1 
ATOM   5455  N  N   . ASN B  1 280 ? -17.85282 -8.11347  -14.30645 1.000 25.02178  ?  280  ASN B N   1 
ATOM   5456  C  CA  . ASN B  1 280 ? -18.02482 -6.75473  -13.79630 1.000 23.85707  ?  280  ASN B CA  1 
ATOM   5457  C  C   . ASN B  1 280 ? -19.45671 -6.36051  -14.11691 1.000 27.25897  ?  280  ASN B C   1 
ATOM   5458  O  O   . ASN B  1 280 ? -19.78440 -6.14003  -15.29015 1.000 27.02969  ?  280  ASN B O   1 
ATOM   5459  C  CB  . ASN B  1 280 ? -17.05950 -5.76724  -14.45618 1.000 23.13557  ?  280  ASN B CB  1 
ATOM   5460  C  CG  . ASN B  1 280 ? -15.79571 -5.52792  -13.65436 1.000 26.83588  ?  280  ASN B CG  1 
ATOM   5461  O  OD1 . ASN B  1 280 ? -15.78903 -5.48137  -12.40360 1.000 22.55579  ?  280  ASN B OD1 1 
ATOM   5462  N  ND2 . ASN B  1 280 ? -14.70767 -5.32708  -14.37833 1.000 23.18650  ?  280  ASN B ND2 1 
ATOM   5463  N  N   . LYS B  1 281 ? -20.31018 -6.28073  -13.09622 1.000 24.30527  ?  281  LYS B N   1 
ATOM   5464  C  CA  . LYS B  1 281 ? -21.72129 -5.99796  -13.33558 1.000 26.77102  ?  281  LYS B CA  1 
ATOM   5465  C  C   . LYS B  1 281 ? -21.89336 -4.71267  -14.13696 1.000 28.66632  ?  281  LYS B C   1 
ATOM   5466  O  O   . LYS B  1 281 ? -21.36009 -3.65828  -13.77632 1.000 30.67922  ?  281  LYS B O   1 
ATOM   5467  C  CB  . LYS B  1 281 ? -22.48950 -5.89474  -12.01551 1.000 30.94280  ?  281  LYS B CB  1 
ATOM   5468  C  CG  . LYS B  1 281 ? -23.98511 -5.68494  -12.24496 1.000 36.37367  ?  281  LYS B CG  1 
ATOM   5469  C  CD  . LYS B  1 281 ? -24.71598 -5.14818  -11.02702 1.000 39.48509  ?  281  LYS B CD  1 
ATOM   5470  C  CE  . LYS B  1 281 ? -26.11020 -5.75141  -10.93157 1.000 44.80994  ?  281  LYS B CE  1 
ATOM   5471  N  NZ  . LYS B  1 281 ? -26.51155 -6.02407  -9.52388  1.000 46.67691  ?  281  LYS B NZ  1 
ATOM   5472  N  N   . GLY B  1 282 ? -22.65615 -4.79955  -15.22217 1.000 25.90539  ?  282  GLY B N   1 
ATOM   5473  C  CA  . GLY B  1 282 ? -22.90828 -3.66749  -16.08325 1.000 28.02277  ?  282  GLY B CA  1 
ATOM   5474  C  C   . GLY B  1 282 ? -21.98861 -3.55458  -17.28018 1.000 28.06336  ?  282  GLY B C   1 
ATOM   5475  O  O   . GLY B  1 282 ? -22.26687 -2.75654  -18.17950 1.000 27.88970  ?  282  GLY B O   1 
ATOM   5476  N  N   . SER B  1 283 ? -20.90448 -4.31692  -17.31772 1.000 25.98786  ?  283  SER B N   1 
ATOM   5477  C  CA  . SER B  1 283 ? -19.96922 -4.26637  -18.42465 1.000 26.74381  ?  283  SER B CA  1 
ATOM   5478  C  C   . SER B  1 283 ? -20.30601 -5.33688  -19.46126 1.000 27.71869  ?  283  SER B C   1 
ATOM   5479  O  O   . SER B  1 283 ? -21.11591 -6.24001  -19.23486 1.000 25.70671  ?  283  SER B O   1 
ATOM   5480  C  CB  . SER B  1 283 ? -18.53172 -4.42892  -17.92409 1.000 22.25693  ?  283  SER B CB  1 
ATOM   5481  O  OG  . SER B  1 283 ? -18.10834 -3.23959  -17.26837 1.000 21.65674  ?  283  SER B OG  1 
ATOM   5482  N  N   . TYR B  1 284 ? -19.65434 -5.21899  -20.61478 1.000 25.37376  ?  284  TYR B N   1 
ATOM   5483  C  CA  . TYR B  1 284 ? -19.90898 -6.05608  -21.77469 1.000 29.04493  ?  284  TYR B CA  1 
ATOM   5484  C  C   . TYR B  1 284 ? -18.60229 -6.71553  -22.17220 1.000 26.38662  ?  284  TYR B C   1 
ATOM   5485  O  O   . TYR B  1 284 ? -17.67536 -6.03764  -22.62947 1.000 27.89188  ?  284  TYR B O   1 
ATOM   5486  C  CB  . TYR B  1 284 ? -20.47891 -5.22438  -22.91635 1.000 30.79848  ?  284  TYR B CB  1 
ATOM   5487  C  CG  . TYR B  1 284 ? -21.95372 -5.06324  -22.72726 1.000 36.59399  ?  284  TYR B CG  1 
ATOM   5488  C  CD1 . TYR B  1 284 ? -22.78044 -6.18642  -22.65377 1.000 41.49038  ?  284  TYR B CD1 1 
ATOM   5489  C  CD2 . TYR B  1 284 ? -22.52211 -3.80631  -22.57273 1.000 41.95299  ?  284  TYR B CD2 1 
ATOM   5490  C  CE1 . TYR B  1 284 ? -24.14936 -6.06101  -22.46216 1.000 47.29185  ?  284  TYR B CE1 1 
ATOM   5491  C  CE2 . TYR B  1 284 ? -23.89331 -3.66377  -22.38070 1.000 48.37736  ?  284  TYR B CE2 1 
ATOM   5492  C  CZ  . TYR B  1 284 ? -24.70192 -4.79883  -22.33159 1.000 46.31640  ?  284  TYR B CZ  1 
ATOM   5493  O  OH  . TYR B  1 284 ? -26.06413 -4.67894  -22.13996 1.000 54.12934  ?  284  TYR B OH  1 
ATOM   5494  N  N   . SER B  1 285 ? -18.53213 -8.02592  -21.98349 1.000 22.55351  ?  285  SER B N   1 
ATOM   5495  C  CA  . SER B  1 285 ? -17.33650 -8.79486  -22.27553 1.000 25.79993  ?  285  SER B CA  1 
ATOM   5496  C  C   . SER B  1 285 ? -17.33275 -9.21115  -23.73934 1.000 25.38644  ?  285  SER B C   1 
ATOM   5497  O  O   . SER B  1 285 ? -18.32801 -9.73783  -24.24982 1.000 24.74553  ?  285  SER B O   1 
ATOM   5498  C  CB  . SER B  1 285 ? -17.25388 -10.03973 -21.39030 1.000 24.83393  ?  285  SER B CB  1 
ATOM   5499  O  OG  . SER B  1 285 ? -16.14084 -10.85559 -21.76570 1.000 23.69897  ?  285  SER B OG  1 
ATOM   5500  N  N   . MET B  1 286 ? -16.20534 -8.98078  -24.39926 1.000 22.05195  ?  286  MET B N   1 
ATOM   5501  C  CA  . MET B  1 286 ? -15.94431 -9.50029  -25.72985 1.000 21.66755  ?  286  MET B CA  1 
ATOM   5502  C  C   . MET B  1 286 ? -14.95649 -10.65911 -25.69075 1.000 24.27956  ?  286  MET B C   1 
ATOM   5503  O  O   . MET B  1 286 ? -14.48544 -11.09122 -26.74589 1.000 21.56787  ?  286  MET B O   1 
ATOM   5504  C  CB  . MET B  1 286 ? -15.38950 -8.37838  -26.60714 1.000 24.45023  ?  286  MET B CB  1 
ATOM   5505  C  CG  . MET B  1 286 ? -16.37073 -7.27250  -26.97400 1.000 22.96333  ?  286  MET B CG  1 
ATOM   5506  S  SD  . MET B  1 286 ? -17.90214 -7.72673  -27.83425 1.000 26.49498  ?  286  MET B SD  1 
ATOM   5507  C  CE  . MET B  1 286 ? -17.28629 -7.78098  -29.52612 1.000 27.53882  ?  286  MET B CE  1 
ATOM   5508  N  N   . VAL B  1 287 ? -14.62591 -11.16539 -24.49172 1.000 20.96746  ?  287  VAL B N   1 
ATOM   5509  C  CA  . VAL B  1 287 ? -13.58133 -12.18817 -24.34787 1.000 22.14793  ?  287  VAL B CA  1 
ATOM   5510  C  C   . VAL B  1 287 ? -13.96554 -13.47277 -25.07050 1.000 25.01343  ?  287  VAL B C   1 
ATOM   5511  O  O   . VAL B  1 287 ? -13.12017 -14.14787 -25.67309 1.000 25.18196  ?  287  VAL B O   1 
ATOM   5512  C  CB  . VAL B  1 287 ? -13.30399 -12.45640 -22.85404 1.000 23.67429  ?  287  VAL B CB  1 
ATOM   5513  C  CG1 . VAL B  1 287 ? -12.32650 -13.65359 -22.67730 1.000 20.22052  ?  287  VAL B CG1 1 
ATOM   5514  C  CG2 . VAL B  1 287 ? -12.79199 -11.18576 -22.17135 1.000 21.66710  ?  287  VAL B CG2 1 
ATOM   5515  N  N   . GLU B  1 288 ? -15.23187 -13.86459 -24.96084 1.000 24.90626  ?  288  GLU B N   1 
ATOM   5516  C  CA  . GLU B  1 288 ? -15.73615 -15.04222 -25.66011 1.000 23.53145  ?  288  GLU B CA  1 
ATOM   5517  C  C   . GLU B  1 288 ? -15.55797 -14.93098 -27.16680 1.000 25.84057  ?  288  GLU B C   1 
ATOM   5518  O  O   . GLU B  1 288 ? -15.08427 -15.87117 -27.81904 1.000 25.18181  ?  288  GLU B O   1 
ATOM   5519  C  CB  . GLU B  1 288 ? -17.19845 -15.23957 -25.26788 1.000 26.82122  ?  288  GLU B CB  1 
ATOM   5520  C  CG  . GLU B  1 288 ? -17.33844 -15.37198 -23.72279 1.000 31.09252  ?  288  GLU B CG  1 
ATOM   5521  C  CD  . GLU B  1 288 ? -17.65401 -14.08090 -22.92796 1.000 35.99380  ?  288  GLU B CD  1 
ATOM   5522  O  OE1 . GLU B  1 288 ? -17.43521 -12.93450 -23.43070 1.000 27.85394  ?  288  GLU B OE1 1 
ATOM   5523  O  OE2 . GLU B  1 288 ? -18.11201 -14.25784 -21.76247 1.000 35.58627  -1 288  GLU B OE2 1 
ATOM   5524  N  N   . TRP B  1 289 ? -15.92082 -13.78272 -27.74074 1.000 25.26728  ?  289  TRP B N   1 
ATOM   5525  C  CA  . TRP B  1 289 ? -15.65695 -13.56960 -29.15832 1.000 24.48959  ?  289  TRP B CA  1 
ATOM   5526  C  C   . TRP B  1 289 ? -14.17788 -13.76150 -29.46073 1.000 23.43297  ?  289  TRP B C   1 
ATOM   5527  O  O   . TRP B  1 289 ? -13.81619 -14.42789 -30.43390 1.000 23.43741  ?  289  TRP B O   1 
ATOM   5528  C  CB  . TRP B  1 289 ? -16.11330 -12.17543 -29.58155 1.000 24.34259  ?  289  TRP B CB  1 
ATOM   5529  C  CG  . TRP B  1 289 ? -15.68608 -11.82452 -30.99542 1.000 25.74552  ?  289  TRP B CG  1 
ATOM   5530  C  CD1 . TRP B  1 289 ? -16.30213 -12.19867 -32.16880 1.000 28.60810  ?  289  TRP B CD1 1 
ATOM   5531  C  CD2 . TRP B  1 289 ? -14.53678 -11.05377 -31.37738 1.000 24.45310  ?  289  TRP B CD2 1 
ATOM   5532  N  NE1 . TRP B  1 289 ? -15.60359 -11.70421 -33.25074 1.000 25.30729  ?  289  TRP B NE1 1 
ATOM   5533  C  CE2 . TRP B  1 289 ? -14.51770 -10.99833 -32.79407 1.000 27.39189  ?  289  TRP B CE2 1 
ATOM   5534  C  CE3 . TRP B  1 289 ? -13.52086 -10.41492 -30.66242 1.000 20.90166  ?  289  TRP B CE3 1 
ATOM   5535  C  CZ2 . TRP B  1 289 ? -13.52724 -10.31027 -33.50185 1.000 25.17947  ?  289  TRP B CZ2 1 
ATOM   5536  C  CZ3 . TRP B  1 289 ? -12.53628 -9.75322  -31.35000 1.000 20.99470  ?  289  TRP B CZ3 1 
ATOM   5537  C  CH2 . TRP B  1 289 ? -12.54522 -9.69339  -32.77158 1.000 23.68476  ?  289  TRP B CH2 1 
ATOM   5538  N  N   . GLN B  1 290 ? -13.30594 -13.18080 -28.62848 1.000 17.89023  ?  290  GLN B N   1 
ATOM   5539  C  CA  . GLN B  1 290 ? -11.86595 -13.28982 -28.85943 1.000 21.10899  ?  290  GLN B CA  1 
ATOM   5540  C  C   . GLN B  1 290 ? -11.41026 -14.73478 -28.85490 1.000 20.27275  ?  290  GLN B C   1 
ATOM   5541  O  O   . GLN B  1 290 ? -10.65593 -15.15824 -29.73603 1.000 22.69881  ?  290  GLN B O   1 
ATOM   5542  C  CB  . GLN B  1 290 ? -11.09114 -12.51627 -27.80358 1.000 19.20295  ?  290  GLN B CB  1 
ATOM   5543  C  CG  . GLN B  1 290 ? -11.22861 -10.99975 -27.96030 1.000 21.52561  ?  290  GLN B CG  1 
ATOM   5544  C  CD  . GLN B  1 290 ? -10.38347 -10.25749 -26.95921 1.000 20.53638  ?  290  GLN B CD  1 
ATOM   5545  O  OE1 . GLN B  1 290 ? -10.75471 -10.13553 -25.78802 1.000 19.06909  ?  290  GLN B OE1 1 
ATOM   5546  N  NE2 . GLN B  1 290 ? -9.24635  -9.74385  -27.41233 1.000 21.29554  ?  290  GLN B NE2 1 
ATOM   5547  N  N   . GLU B  1 291 ? -11.81042 -15.49135 -27.82707 1.000 22.76433  ?  291  GLU B N   1 
ATOM   5548  C  CA  . GLU B  1 291 ? -11.32826 -16.85735 -27.69169 1.000 23.72413  ?  291  GLU B CA  1 
ATOM   5549  C  C   . GLU B  1 291 ? -11.91247 -17.75816 -28.77446 1.000 25.54531  ?  291  GLU B C   1 
ATOM   5550  O  O   . GLU B  1 291 ? -11.22828 -18.66613 -29.25359 1.000 25.23287  ?  291  GLU B O   1 
ATOM   5551  C  CB  . GLU B  1 291 ? -11.63314 -17.36157 -26.27597 1.000 25.75741  ?  291  GLU B CB  1 
ATOM   5552  C  CG  . GLU B  1 291 ? -10.90456 -16.49890 -25.22680 1.000 24.65719  ?  291  GLU B CG  1 
ATOM   5553  C  CD  . GLU B  1 291 ? -10.91503 -17.07052 -23.81696 1.000 29.32913  ?  291  GLU B CD  1 
ATOM   5554  O  OE1 . GLU B  1 291 ? -11.98588 -17.49480 -23.36496 1.000 30.48272  ?  291  GLU B OE1 1 
ATOM   5555  O  OE2 . GLU B  1 291 ? -9.86432  -17.04694 -23.14404 1.000 27.02185  -1 291  GLU B OE2 1 
ATOM   5556  N  N   . ASP B  1 292 ? -13.14858 -17.49647 -29.20402 1.000 23.65459  ?  292  ASP B N   1 
ATOM   5557  C  CA  . ASP B  1 292 ? -13.67554 -18.20585 -30.36398 1.000 28.85584  ?  292  ASP B CA  1 
ATOM   5558  C  C   . ASP B  1 292 ? -12.81257 -17.95434 -31.58732 1.000 26.59226  ?  292  ASP B C   1 
ATOM   5559  O  O   . ASP B  1 292 ? -12.50913 -18.88514 -32.33968 1.000 26.55436  ?  292  ASP B O   1 
ATOM   5560  C  CB  . ASP B  1 292 ? -15.11841 -17.77887 -30.64194 1.000 28.18162  ?  292  ASP B CB  1 
ATOM   5561  C  CG  . ASP B  1 292 ? -16.11120 -18.41848 -29.69557 1.000 31.81433  ?  292  ASP B CG  1 
ATOM   5562  O  OD1 . ASP B  1 292 ? -15.70941 -19.31790 -28.93083 1.000 32.45507  ?  292  ASP B OD1 1 
ATOM   5563  O  OD2 . ASP B  1 292 ? -17.29779 -18.02220 -29.72201 1.000 39.53669  -1 292  ASP B OD2 1 
ATOM   5564  N  N   . LEU B  1 293 ? -12.39596 -16.69440 -31.79644 1.000 24.47671  ?  293  LEU B N   1 
ATOM   5565  C  CA  . LEU B  1 293 ? -11.59114 -16.35894 -32.96661 1.000 22.97140  ?  293  LEU B CA  1 
ATOM   5566  C  C   . LEU B  1 293 ? -10.19886 -16.95891 -32.86675 1.000 22.12270  ?  293  LEU B C   1 
ATOM   5567  O  O   . LEU B  1 293 ? -9.65704  -17.43873 -33.86713 1.000 24.15042  ?  293  LEU B O   1 
ATOM   5568  C  CB  . LEU B  1 293 ? -11.50021 -14.83553 -33.13323 1.000 21.66229  ?  293  LEU B CB  1 
ATOM   5569  C  CG  . LEU B  1 293 ? -10.66989 -14.40330 -34.34709 1.000 26.14578  ?  293  LEU B CG  1 
ATOM   5570  C  CD1 . LEU B  1 293 ? -11.31070 -14.89964 -35.65150 1.000 25.79199  ?  293  LEU B CD1 1 
ATOM   5571  C  CD2 . LEU B  1 293 ? -10.47135 -12.88052 -34.38299 1.000 20.79340  ?  293  LEU B CD2 1 
ATOM   5572  N  N   . ILE B  1 294 ? -9.60907  -16.94793 -31.66492 1.000 21.19972  ?  294  ILE B N   1 
ATOM   5573  C  CA  . ILE B  1 294 ? -8.30591  -17.58196 -31.46678 1.000 22.99132  ?  294  ILE B CA  1 
ATOM   5574  C  C   . ILE B  1 294 ? -8.35979  -19.04642 -31.89912 1.000 23.04530  ?  294  ILE B C   1 
ATOM   5575  O  O   . ILE B  1 294 ? -7.45974  -19.53670 -32.58795 1.000 24.33736  ?  294  ILE B O   1 
ATOM   5576  C  CB  . ILE B  1 294 ? -7.85381  -17.44184 -29.99710 1.000 21.42861  ?  294  ILE B CB  1 
ATOM   5577  C  CG1 . ILE B  1 294 ? -7.48724  -15.99457 -29.65002 1.000 20.71900  ?  294  ILE B CG1 1 
ATOM   5578  C  CG2 . ILE B  1 294 ? -6.64376  -18.31855 -29.70932 1.000 25.21233  ?  294  ILE B CG2 1 
ATOM   5579  C  CD1 . ILE B  1 294 ? -7.33934  -15.74330 -28.11587 1.000 19.60308  ?  294  ILE B CD1 1 
ATOM   5580  N  N   . ARG B  1 295 ? -9.42509  -19.76082 -31.52626 1.000 24.50742  ?  295  ARG B N   1 
ATOM   5581  C  CA  . ARG B  1 295 ? -9.49181  -21.19113 -31.83817 1.000 25.51700  ?  295  ARG B CA  1 
ATOM   5582  C  C   . ARG B  1 295 ? -9.77165  -21.43182 -33.31684 1.000 24.48566  ?  295  ARG B C   1 
ATOM   5583  O  O   . ARG B  1 295 ? -9.22100  -22.36278 -33.91940 1.000 25.85399  ?  295  ARG B O   1 
ATOM   5584  C  CB  . ARG B  1 295 ? -10.55437 -21.87835 -30.98624 1.000 28.30997  ?  295  ARG B CB  1 
ATOM   5585  C  CG  . ARG B  1 295 ? -10.51322 -23.39321 -31.13492 1.000 34.42126  ?  295  ARG B CG  1 
ATOM   5586  C  CD  . ARG B  1 295 ? -11.41968 -24.07048 -30.12962 1.000 36.72895  ?  295  ARG B CD  1 
ATOM   5587  N  NE  . ARG B  1 295 ? -10.77315 -24.20877 -28.83198 1.000 38.92549  ?  295  ARG B NE  1 
ATOM   5588  C  CZ  . ARG B  1 295 ? -9.87642  -25.13988 -28.53489 1.000 35.83601  ?  295  ARG B CZ  1 
ATOM   5589  N  NH1 . ARG B  1 295 ? -9.47495  -26.02929 -29.43267 1.000 36.78255  ?  295  ARG B NH1 1 
ATOM   5590  N  NH2 . ARG B  1 295 ? -9.37314  -25.18305 -27.30470 1.000 36.05700  ?  295  ARG B NH2 1 
ATOM   5591  N  N   . THR B  1 296 ? -10.62110 -20.59731 -33.91211 1.000 25.11642  ?  296  THR B N   1 
ATOM   5592  C  CA  . THR B  1 296 ? -10.90570 -20.68071 -35.33776 1.000 26.10728  ?  296  THR B CA  1 
ATOM   5593  C  C   . THR B  1 296 ? -9.63411  -20.51019 -36.16278 1.000 28.43478  ?  296  THR B C   1 
ATOM   5594  O  O   . THR B  1 296 ? -9.36811  -21.28226 -37.09509 1.000 25.48760  ?  296  THR B O   1 
ATOM   5595  C  CB  . THR B  1 296 ? -11.93272 -19.60651 -35.69583 1.000 30.12883  ?  296  THR B CB  1 
ATOM   5596  O  OG1 . THR B  1 296 ? -13.16266 -19.89865 -35.02624 1.000 30.24848  ?  296  THR B OG1 1 
ATOM   5597  C  CG2 . THR B  1 296 ? -12.17854 -19.55285 -37.20695 1.000 29.49583  ?  296  THR B CG2 1 
ATOM   5598  N  N   . LEU B  1 297 ? -8.83397  -19.49341 -35.83335 1.000 23.59601  ?  297  LEU B N   1 
ATOM   5599  C  CA  . LEU B  1 297 ? -7.64001  -19.19578 -36.61900 1.000 24.23746  ?  297  LEU B CA  1 
ATOM   5600  C  C   . LEU B  1 297 ? -6.53136  -20.20747 -36.36233 1.000 23.24604  ?  297  LEU B C   1 
ATOM   5601  O  O   . LEU B  1 297 ? -5.78077  -20.55283 -37.28131 1.000 22.86188  ?  297  LEU B O   1 
ATOM   5602  C  CB  . LEU B  1 297 ? -7.14103  -17.78635 -36.30896 1.000 21.12829  ?  297  LEU B CB  1 
ATOM   5603  C  CG  . LEU B  1 297 ? -8.02158  -16.66251 -36.83163 1.000 25.05098  ?  297  LEU B CG  1 
ATOM   5604  C  CD1 . LEU B  1 297 ? -7.52945  -15.32482 -36.27619 1.000 23.32584  ?  297  LEU B CD1 1 
ATOM   5605  C  CD2 . LEU B  1 297 ? -7.96977  -16.64511 -38.35928 1.000 22.43060  ?  297  LEU B CD2 1 
ATOM   5606  N  N   . GLU B  1 298 ? -6.39528  -20.68393 -35.12543 1.000 21.46661  ?  298  GLU B N   1 
ATOM   5607  C  CA  . GLU B  1 298 ? -5.26796  -21.55102 -34.80942 1.000 21.89484  ?  298  GLU B CA  1 
ATOM   5608  C  C   . GLU B  1 298 ? -5.47885  -22.97639 -35.29525 1.000 21.24923  ?  298  GLU B C   1 
ATOM   5609  O  O   . GLU B  1 298 ? -4.48876  -23.67151 -35.56191 1.000 21.23643  ?  298  GLU B O   1 
ATOM   5610  C  CB  . GLU B  1 298 ? -4.97943  -21.50986 -33.29728 1.000 20.74223  ?  298  GLU B CB  1 
ATOM   5611  C  CG  . GLU B  1 298 ? -4.44433  -20.14033 -32.88038 1.000 21.99852  ?  298  GLU B CG  1 
ATOM   5612  C  CD  . GLU B  1 298 ? -3.88914  -20.05354 -31.47124 1.000 24.26512  ?  298  GLU B CD  1 
ATOM   5613  O  OE1 . GLU B  1 298 ? -4.10699  -20.97393 -30.65913 1.000 20.22391  ?  298  GLU B OE1 1 
ATOM   5614  O  OE2 . GLU B  1 298 ? -3.26400  -19.01030 -31.17301 1.000 22.44237  -1 298  GLU B OE2 1 
ATOM   5615  N  N   . GLN B  1 299 ? -6.72891  -23.40426 -35.47032 1.000 21.28800  ?  299  GLN B N   1 
ATOM   5616  C  CA  . GLN B  1 299 ? -7.07616  -24.75638 -35.91028 1.000 26.41189  ?  299  GLN B CA  1 
ATOM   5617  C  C   . GLN B  1 299 ? -6.24183  -25.83934 -35.21653 1.000 25.62582  ?  299  GLN B C   1 
ATOM   5618  O  O   . GLN B  1 299 ? -5.57375  -26.62763 -35.88881 1.000 25.07405  ?  299  GLN B O   1 
ATOM   5619  C  CB  . GLN B  1 299 ? -6.95654  -24.88779 -37.42508 1.000 24.53477  ?  299  GLN B CB  1 
ATOM   5620  C  CG  . GLN B  1 299 ? -7.60751  -23.82292 -38.22940 1.000 27.29179  ?  299  GLN B CG  1 
ATOM   5621  C  CD  . GLN B  1 299 ? -7.33173  -24.03364 -39.71909 1.000 39.15832  ?  299  GLN B CD  1 
ATOM   5622  O  OE1 . GLN B  1 299 ? -6.74758  -23.17317 -40.38826 1.000 45.08930  ?  299  GLN B OE1 1 
ATOM   5623  N  NE2 . GLN B  1 299 ? -7.71938  -25.19867 -40.23132 1.000 41.57254  ?  299  GLN B NE2 1 
ATOM   5624  N  N   . PRO B  1 300 ? -6.26807  -25.90653 -33.88656 1.000 22.95446  ?  300  PRO B N   1 
ATOM   5625  C  CA  . PRO B  1 300 ? -5.31892  -26.78388 -33.19300 1.000 25.52639  ?  300  PRO B CA  1 
ATOM   5626  C  C   . PRO B  1 300 ? -5.51475  -28.25213 -33.55145 1.000 25.33894  ?  300  PRO B C   1 
ATOM   5627  O  O   . PRO B  1 300 ? -6.63893  -28.73734 -33.69743 1.000 26.33565  ?  300  PRO B O   1 
ATOM   5628  C  CB  . PRO B  1 300 ? -5.60632  -26.52106 -31.70728 1.000 25.71411  ?  300  PRO B CB  1 
ATOM   5629  C  CG  . PRO B  1 300 ? -6.96339  -25.91114 -31.68122 1.000 27.85975  ?  300  PRO B CG  1 
ATOM   5630  C  CD  . PRO B  1 300 ? -7.10007  -25.13628 -32.94505 1.000 24.47825  ?  300  PRO B CD  1 
ATOM   5631  N  N   . GLN B  1 301 ? -4.39635  -28.94657 -33.71003 1.000 24.48553  ?  301  GLN B N   1 
ATOM   5632  C  CA  . GLN B  1 301 ? -4.36299  -30.39392 -33.92489 1.000 23.38293  ?  301  GLN B CA  1 
ATOM   5633  C  C   . GLN B  1 301 ? -3.70754  -31.00426 -32.69453 1.000 25.36075  ?  301  GLN B C   1 
ATOM   5634  O  O   . GLN B  1 301 ? -2.48344  -30.98563 -32.55665 1.000 27.35775  ?  301  GLN B O   1 
ATOM   5635  C  CB  . GLN B  1 301 ? -3.61881  -30.73774 -35.20931 1.000 24.95269  ?  301  GLN B CB  1 
ATOM   5636  C  CG  . GLN B  1 301 ? -4.06086  -29.86846 -36.37443 1.000 27.26292  ?  301  GLN B CG  1 
ATOM   5637  C  CD  . GLN B  1 301 ? -3.34796  -30.17263 -37.68637 1.000 34.12453  ?  301  GLN B CD  1 
ATOM   5638  O  OE1 . GLN B  1 301 ? -3.97895  -30.24177 -38.73561 1.000 34.14673  ?  301  GLN B OE1 1 
ATOM   5639  N  NE2 . GLN B  1 301 ? -2.02939  -30.33759 -37.63170 1.000 34.22552  ?  301  GLN B NE2 1 
ATOM   5640  N  N   . LEU B  1 302 ? -4.52659  -31.53712 -31.79773 1.000 26.83728  ?  302  LEU B N   1 
ATOM   5641  C  CA  . LEU B  1 302 ? -4.01177  -32.06454 -30.54257 1.000 27.60631  ?  302  LEU B CA  1 
ATOM   5642  C  C   . LEU B  1 302 ? -3.12917  -33.27881 -30.80251 1.000 28.75782  ?  302  LEU B C   1 
ATOM   5643  O  O   . LEU B  1 302 ? -3.39019  -34.07443 -31.71188 1.000 26.05906  ?  302  LEU B O   1 
ATOM   5644  C  CB  . LEU B  1 302 ? -5.17298  -32.44157 -29.62452 1.000 28.98642  ?  302  LEU B CB  1 
ATOM   5645  C  CG  . LEU B  1 302 ? -5.82204  -31.21279 -28.95986 1.000 38.16540  ?  302  LEU B CG  1 
ATOM   5646  C  CD1 . LEU B  1 302 ? -7.19832  -31.53724 -28.33089 1.000 35.21236  ?  302  LEU B CD1 1 
ATOM   5647  C  CD2 . LEU B  1 302 ? -4.89204  -30.53571 -27.94232 1.000 36.98916  ?  302  LEU B CD2 1 
ATOM   5648  N  N   . ILE B  1 303 ? -2.06209  -33.40294 -30.01982 1.000 25.98365  ?  303  ILE B N   1 
ATOM   5649  C  CA  . ILE B  1 303 ? -1.19652  -34.57459 -30.04016 1.000 24.55440  ?  303  ILE B CA  1 
ATOM   5650  C  C   . ILE B  1 303 ? -1.45172  -35.37516 -28.76643 1.000 28.23395  ?  303  ILE B C   1 
ATOM   5651  O  O   . ILE B  1 303 ? -1.41441  -34.82584 -27.65478 1.000 26.27503  ?  303  ILE B O   1 
ATOM   5652  C  CB  . ILE B  1 303 ? 0.28257   -34.17709 -30.17521 1.000 26.01510  ?  303  ILE B CB  1 
ATOM   5653  C  CG1 . ILE B  1 303 ? 0.47939   -33.37306 -31.46980 1.000 29.45839  ?  303  ILE B CG1 1 
ATOM   5654  C  CG2 . ILE B  1 303 ? 1.16880   -35.40852 -30.14562 1.000 27.78778  ?  303  ILE B CG2 1 
ATOM   5655  C  CD1 . ILE B  1 303 ? 1.73513   -32.54900 -31.51572 1.000 30.65269  ?  303  ILE B CD1 1 
ATOM   5656  N  N   . SER B  1 304 ? -1.74084  -36.66069 -28.93320 1.000 27.00732  ?  304  SER B N   1 
ATOM   5657  C  CA  . SER B  1 304 ? -2.01923  -37.57939 -27.83801 1.000 29.15743  ?  304  SER B CA  1 
ATOM   5658  C  C   . SER B  1 304 ? -0.89764  -38.60047 -27.76653 1.000 31.90030  ?  304  SER B C   1 
ATOM   5659  O  O   . SER B  1 304 ? -0.41190  -39.06680 -28.80075 1.000 29.40741  ?  304  SER B O   1 
ATOM   5660  C  CB  . SER B  1 304 ? -3.34756  -38.29882 -28.06478 1.000 33.17966  ?  304  SER B CB  1 
ATOM   5661  O  OG  . SER B  1 304 ? -4.41227  -37.39598 -27.83689 1.000 42.53714  ?  304  SER B OG  1 
ATOM   5662  N  N   . TYR B  1 305 ? -0.48682  -38.95035 -26.55453 1.000 26.21624  ?  305  TYR B N   1 
ATOM   5663  C  CA  . TYR B  1 305 ? 0.63550   -39.84672 -26.35318 1.000 31.64554  ?  305  TYR B CA  1 
ATOM   5664  C  C   . TYR B  1 305 ? 0.17636   -41.07512 -25.58317 1.000 35.49087  ?  305  TYR B C   1 
ATOM   5665  O  O   . TYR B  1 305 ? -0.67188  -40.97247 -24.69088 1.000 33.22488  ?  305  TYR B O   1 
ATOM   5666  C  CB  . TYR B  1 305 ? 1.75029   -39.16765 -25.57899 1.000 29.11395  ?  305  TYR B CB  1 
ATOM   5667  C  CG  . TYR B  1 305 ? 2.33546   -37.95802 -26.23432 1.000 28.02321  ?  305  TYR B CG  1 
ATOM   5668  C  CD1 . TYR B  1 305 ? 3.27314   -38.06736 -27.25745 1.000 29.66388  ?  305  TYR B CD1 1 
ATOM   5669  C  CD2 . TYR B  1 305 ? 1.95789   -36.67734 -25.81737 1.000 27.23346  ?  305  TYR B CD2 1 
ATOM   5670  C  CE1 . TYR B  1 305 ? 3.82048   -36.92372 -27.85215 1.000 30.73617  ?  305  TYR B CE1 1 
ATOM   5671  C  CE2 . TYR B  1 305 ? 2.49138   -35.54633 -26.40801 1.000 24.59434  ?  305  TYR B CE2 1 
ATOM   5672  C  CZ  . TYR B  1 305 ? 3.41929   -35.67226 -27.41199 1.000 23.26610  ?  305  TYR B CZ  1 
ATOM   5673  O  OH  . TYR B  1 305 ? 3.93370   -34.53503 -27.97680 1.000 29.24911  ?  305  TYR B OH  1 
ATOM   5674  N  N   . GLU B  1 306 ? 0.75165   -42.22694 -25.91970 1.000 42.93299  ?  306  GLU B N   1 
ATOM   5675  C  CA  . GLU B  1 306 ? 0.48888   -43.47787 -25.21690 1.000 44.68534  ?  306  GLU B CA  1 
ATOM   5676  C  C   . GLU B  1 306 ? 1.64761   -43.80420 -24.27881 1.000 40.11177  ?  306  GLU B C   1 
ATOM   5677  O  O   . GLU B  1 306 ? 2.80304   -43.47413 -24.55377 1.000 40.76565  ?  306  GLU B O   1 
ATOM   5678  C  CB  . GLU B  1 306 ? 0.27971   -44.61667 -26.21701 1.000 49.17355  ?  306  GLU B CB  1 
ATOM   5679  C  CG  . GLU B  1 306 ? -0.92333  -44.41064 -27.13939 1.000 49.15072  ?  306  GLU B CG  1 
ATOM   5680  C  CD  . GLU B  1 306 ? -0.53237  -43.89945 -28.52373 1.000 53.55260  ?  306  GLU B CD  1 
ATOM   5681  O  OE1 . GLU B  1 306 ? -0.27611  -44.73408 -29.42713 1.000 55.68981  ?  306  GLU B OE1 1 
ATOM   5682  O  OE2 . GLU B  1 306 ? -0.46431  -42.65292 -28.70151 1.000 53.92270  -1 306  GLU B OE2 1 
ATOM   5683  N  N   . ASN B  1 307 ? 1.32396   -44.43214 -23.14938 1.000 46.94740  ?  307  ASN B N   1 
ATOM   5684  C  CA  . ASN B  1 307 ? 2.32608   -44.84329 -22.15777 1.000 46.36767  ?  307  ASN B CA  1 
ATOM   5685  C  C   . ASN B  1 307 ? 3.15615   -43.66451 -21.64206 1.000 46.69088  ?  307  ASN B C   1 
ATOM   5686  O  O   . ASN B  1 307 ? 4.38436   -43.74285 -21.54761 1.000 44.43522  ?  307  ASN B O   1 
ATOM   5687  C  CB  . ASN B  1 307 ? 3.24899   -45.92120 -22.73122 1.000 53.18892  ?  307  ASN B CB  1 
ATOM   5688  C  CG  . ASN B  1 307 ? 2.50474   -46.96066 -23.52995 1.000 54.77002  ?  307  ASN B CG  1 
ATOM   5689  O  OD1 . ASN B  1 307 ? 1.73112   -47.74702 -22.97618 1.000 54.38539  ?  307  ASN B OD1 1 
ATOM   5690  N  ND2 . ASN B  1 307 ? 2.71891   -46.96138 -24.84644 1.000 51.76524  ?  307  ASN B ND2 1 
ATOM   5691  N  N   . LEU B  1 308 ? 2.48120   -42.56128 -21.30927 1.000 39.29587  ?  308  LEU B N   1 
ATOM   5692  C  CA  . LEU B  1 308 ? 3.16170   -41.46450 -20.63088 1.000 35.39674  ?  308  LEU B CA  1 
ATOM   5693  C  C   . LEU B  1 308 ? 3.76145   -41.94162 -19.31515 1.000 38.64777  ?  308  LEU B C   1 
ATOM   5694  O  O   . LEU B  1 308 ? 3.12606   -42.67250 -18.55235 1.000 39.28066  ?  308  LEU B O   1 
ATOM   5695  C  CB  . LEU B  1 308 ? 2.19594   -40.30798 -20.36672 1.000 30.79965  ?  308  LEU B CB  1 
ATOM   5696  C  CG  . LEU B  1 308 ? 1.83583   -39.43778 -21.57109 1.000 29.07577  ?  308  LEU B CG  1 
ATOM   5697  C  CD1 . LEU B  1 308 ? 0.82969   -38.40452 -21.14235 1.000 28.77812  ?  308  LEU B CD1 1 
ATOM   5698  C  CD2 . LEU B  1 308 ? 3.07463   -38.76951 -22.15088 1.000 26.74205  ?  308  LEU B CD2 1 
ATOM   5699  N  N   . GLY B  1 309 ? 4.99623   -41.52240 -19.04435 1.000 35.58457  ?  309  GLY B N   1 
ATOM   5700  C  CA  . GLY B  1 309 ? 5.67165   -41.89233 -17.81970 1.000 39.54677  ?  309  GLY B CA  1 
ATOM   5701  C  C   . GLY B  1 309 ? 6.43670   -43.19842 -17.88355 1.000 47.28227  ?  309  GLY B C   1 
ATOM   5702  O  O   . GLY B  1 309 ? 7.38047   -43.38732 -17.10796 1.000 50.38923  ?  309  GLY B O   1 
ATOM   5703  N  N   . GLU B  1 310 ? 6.06571   -44.09563 -18.79193 1.000 48.92350  ?  310  GLU B N   1 
ATOM   5704  C  CA  . GLU B  1 310 ? 6.77864   -45.34963 -18.97158 1.000 51.54685  ?  310  GLU B CA  1 
ATOM   5705  C  C   . GLU B  1 310 ? 8.08225   -45.12773 -19.73001 1.000 50.66333  ?  310  GLU B C   1 
ATOM   5706  O  O   . GLU B  1 310 ? 8.14414   -44.33622 -20.67362 1.000 52.05906  ?  310  GLU B O   1 
ATOM   5707  C  CB  . GLU B  1 310 ? 5.88827   -46.33934 -19.71825 1.000 50.26017  ?  310  GLU B CB  1 
ATOM   5708  C  CG  . GLU B  1 310 ? 4.59176   -46.63757 -18.97799 1.000 55.81325  ?  310  GLU B CG  1 
ATOM   5709  C  CD  . GLU B  1 310 ? 3.65818   -47.54860 -19.75799 1.000 61.78146  ?  310  GLU B CD  1 
ATOM   5710  O  OE1 . GLU B  1 310 ? 4.14578   -48.35207 -20.59235 1.000 59.88202  ?  310  GLU B OE1 1 
ATOM   5711  O  OE2 . GLU B  1 310 ? 2.42889   -47.45409 -19.52801 1.000 63.17432  -1 310  GLU B OE2 1 
ATOM   5712  N  N   . SER B  1 311 ? 9.12781   -45.83695 -19.31024 1.000 53.68058  ?  311  SER B N   1 
ATOM   5713  C  CA  . SER B  1 311 ? 10.42517  -45.77095 -19.97014 1.000 53.79116  ?  311  SER B CA  1 
ATOM   5714  C  C   . SER B  1 311 ? 11.13045  -47.11111 -19.81603 1.000 54.43151  ?  311  SER B C   1 
ATOM   5715  O  O   . SER B  1 311 ? 10.89081  -47.85140 -18.85420 1.000 48.79568  ?  311  SER B O   1 
ATOM   5716  C  CB  . SER B  1 311 ? 11.29908  -44.64602 -19.39455 1.000 54.46060  ?  311  SER B CB  1 
ATOM   5717  O  OG  . SER B  1 311 ? 11.78083  -44.99303 -18.10205 1.000 54.24943  ?  311  SER B OG  1 
ATOM   5718  N  N   . ALA B  1 312 ? 12.01847  -47.40293 -20.76494 1.000 53.77813  ?  312  ALA B N   1 
ATOM   5719  C  CA  . ALA B  1 312 ? 12.76366  -48.65381 -20.74441 1.000 53.72414  ?  312  ALA B CA  1 
ATOM   5720  C  C   . ALA B  1 312 ? 13.58503  -48.77641 -19.45977 1.000 54.79518  ?  312  ALA B C   1 
ATOM   5721  O  O   . ALA B  1 312 ? 13.82017  -47.80215 -18.73786 1.000 52.05922  ?  312  ALA B O   1 
ATOM   5722  C  CB  . ALA B  1 312 ? 13.67916  -48.74336 -21.96554 1.000 50.70874  ?  312  ALA B CB  1 
ATOM   5723  N  N   . ALA B  1 313 ? 14.02222  -49.99564 -19.17031 1.000 55.45206  ?  313  ALA B N   1 
ATOM   5724  C  CA  . ALA B  1 313 ? 14.90326  -50.20167 -18.03283 1.000 52.09258  ?  313  ALA B CA  1 
ATOM   5725  C  C   . ALA B  1 313 ? 16.33900  -49.87472 -18.42229 1.000 49.56298  ?  313  ALA B C   1 
ATOM   5726  O  O   . ALA B  1 313 ? 16.74381  -50.04359 -19.57540 1.000 51.57317  ?  313  ALA B O   1 
ATOM   5727  C  CB  . ALA B  1 313 ? 14.80906  -51.64201 -17.52891 1.000 56.11047  ?  313  ALA B CB  1 
ATOM   5728  N  N   . ILE B  1 314 ? 17.10396  -49.36678 -17.45693 1.000 46.61807  ?  314  ILE B N   1 
ATOM   5729  C  CA  . ILE B  1 314 ? 18.53046  -49.18028 -17.69217 1.000 43.21980  ?  314  ILE B CA  1 
ATOM   5730  C  C   . ILE B  1 314 ? 19.20120  -50.54217 -17.66477 1.000 43.03826  ?  314  ILE B C   1 
ATOM   5731  O  O   . ILE B  1 314 ? 19.11361  -51.27101 -16.66918 1.000 41.89675  ?  314  ILE B O   1 
ATOM   5732  C  CB  . ILE B  1 314 ? 19.15744  -48.24733 -16.65292 1.000 42.83050  ?  314  ILE B CB  1 
ATOM   5733  C  CG1 . ILE B  1 314 ? 18.77204  -46.79450 -16.93097 1.000 39.25104  ?  314  ILE B CG1 1 
ATOM   5734  C  CG2 . ILE B  1 314 ? 20.67206  -48.42056 -16.63299 1.000 37.80783  ?  314  ILE B CG2 1 
ATOM   5735  C  CD1 . ILE B  1 314 ? 18.78741  -45.97318 -15.69693 1.000 34.45574  ?  314  ILE B CD1 1 
ATOM   5736  N  N   . SER B  1 315 ? 19.87386  -50.89204 -18.75768 1.000 40.81250  ?  315  SER B N   1 
ATOM   5737  C  CA  . SER B  1 315 ? 20.59438  -52.15697 -18.83555 1.000 43.61164  ?  315  SER B CA  1 
ATOM   5738  C  C   . SER B  1 315 ? 22.08637  -51.96465 -19.08020 1.000 43.74353  ?  315  SER B C   1 
ATOM   5739  O  O   . SER B  1 315 ? 22.77025  -52.92575 -19.44850 1.000 43.24292  ?  315  SER B O   1 
ATOM   5740  C  CB  . SER B  1 315 ? 19.99187  -53.03429 -19.93263 1.000 39.05009  ?  315  SER B CB  1 
ATOM   5741  O  OG  . SER B  1 315 ? 20.24993  -52.45675 -21.20077 1.000 42.84486  ?  315  SER B OG  1 
ATOM   5742  N  N   . SER B  1 316 ? 22.60644  -50.75229 -18.90354 1.000 39.06710  ?  316  SER B N   1 
ATOM   5743  C  CA  . SER B  1 316 ? 24.03121  -50.51754 -19.07901 1.000 38.46784  ?  316  SER B CA  1 
ATOM   5744  C  C   . SER B  1 316 ? 24.84231  -51.26084 -18.01629 1.000 38.49425  ?  316  SER B C   1 
ATOM   5745  O  O   . SER B  1 316 ? 24.38540  -51.49982 -16.89221 1.000 35.88512  ?  316  SER B O   1 
ATOM   5746  C  CB  . SER B  1 316 ? 24.32502  -49.01437 -19.03122 1.000 37.27944  ?  316  SER B CB  1 
ATOM   5747  O  OG  . SER B  1 316 ? 25.64135  -48.75639 -18.57413 1.000 40.93479  ?  316  SER B OG  1 
ATOM   5748  N  N   . GLU B  1 317 ? 26.05779  -51.64280 -18.38862 1.000 37.58697  ?  317  GLU B N   1 
ATOM   5749  C  CA  . GLU B  1 317 ? 26.92179  -52.34987 -17.45737 1.000 38.57007  ?  317  GLU B CA  1 
ATOM   5750  C  C   . GLU B  1 317 ? 27.37800  -51.40652 -16.34504 1.000 38.87365  ?  317  GLU B C   1 
ATOM   5751  O  O   . GLU B  1 317 ? 27.72550  -50.24445 -16.58332 1.000 33.99002  ?  317  GLU B O   1 
ATOM   5752  C  CB  . GLU B  1 317 ? 28.10011  -52.96186 -18.22079 1.000 42.20983  ?  317  GLU B CB  1 
ATOM   5753  C  CG  . GLU B  1 317 ? 29.13090  -53.71223 -17.38457 1.000 44.09768  ?  317  GLU B CG  1 
ATOM   5754  C  CD  . GLU B  1 317 ? 30.48253  -53.81606 -18.10199 1.000 53.12359  ?  317  GLU B CD  1 
ATOM   5755  O  OE1 . GLU B  1 317 ? 30.56475  -53.43561 -19.29681 1.000 55.25086  ?  317  GLU B OE1 1 
ATOM   5756  O  OE2 . GLU B  1 317 ? 31.46414  -54.26386 -17.46922 1.000 57.21738  -1 317  GLU B OE2 1 
ATOM   5757  N  N   . LYS B  1 318 ? 27.31596  -51.89976 -15.11502 1.000 34.46854  ?  318  LYS B N   1 
ATOM   5758  C  CA  . LYS B  1 318 ? 27.61638  -51.07567 -13.95573 1.000 36.65845  ?  318  LYS B CA  1 
ATOM   5759  C  C   . LYS B  1 318 ? 29.09638  -50.72149 -13.93012 1.000 37.12372  ?  318  LYS B C   1 
ATOM   5760  O  O   . LYS B  1 318 ? 29.95457  -51.55800 -14.22396 1.000 37.52128  ?  318  LYS B O   1 
ATOM   5761  C  CB  . LYS B  1 318 ? 27.24232  -51.82848 -12.68702 1.000 35.04964  ?  318  LYS B CB  1 
ATOM   5762  C  CG  . LYS B  1 318 ? 25.79935  -51.68307 -12.29066 1.000 36.18582  ?  318  LYS B CG  1 
ATOM   5763  C  CD  . LYS B  1 318 ? 25.59172  -52.25283 -10.90315 1.000 40.42675  ?  318  LYS B CD  1 
ATOM   5764  C  CE  . LYS B  1 318 ? 24.85336  -53.57207 -10.97776 1.000 41.67557  ?  318  LYS B CE  1 
ATOM   5765  N  NZ  . LYS B  1 318 ? 23.66157  -53.48873 -11.87968 1.000 45.69265  ?  318  LYS B NZ  1 
ATOM   5766  N  N   . VAL B  1 319 ? 29.39698  -49.47868 -13.57416 1.000 29.21742  ?  319  VAL B N   1 
ATOM   5767  C  CA  . VAL B  1 319 ? 30.76758  -48.98710 -13.49018 1.000 32.85735  ?  319  VAL B CA  1 
ATOM   5768  C  C   . VAL B  1 319 ? 31.09513  -48.71573 -12.02741 1.000 33.81862  ?  319  VAL B C   1 
ATOM   5769  O  O   . VAL B  1 319 ? 30.28328  -48.12203 -11.30559 1.000 27.79242  ?  319  VAL B O   1 
ATOM   5770  C  CB  . VAL B  1 319 ? 30.95400  -47.71960 -14.34778 1.000 34.35673  ?  319  VAL B CB  1 
ATOM   5771  C  CG1 . VAL B  1 319 ? 32.28582  -47.06081 -14.05419 1.000 29.68342  ?  319  VAL B CG1 1 
ATOM   5772  C  CG2 . VAL B  1 319 ? 30.83251  -48.07760 -15.82682 1.000 35.92095  ?  319  VAL B CG2 1 
ATOM   5773  N  N   . SER B  1 320 ? 32.27583  -49.15318 -11.58550 1.000 30.27291  ?  320  SER B N   1 
ATOM   5774  C  CA  . SER B  1 320 ? 32.76022  -48.80124 -10.24812 1.000 34.89954  ?  320  SER B CA  1 
ATOM   5775  C  C   . SER B  1 320 ? 33.31062  -47.37616 -10.28621 1.000 33.02478  ?  320  SER B C   1 
ATOM   5776  O  O   . SER B  1 320 ? 34.41119  -47.12766 -10.78521 1.000 32.48318  ?  320  SER B O   1 
ATOM   5777  C  CB  . SER B  1 320 ? 33.81328  -49.79527 -9.76891  1.000 35.11766  ?  320  SER B CB  1 
ATOM   5778  O  OG  . SER B  1 320 ? 33.32013  -51.12754 -9.86182  1.000 41.10280  ?  320  SER B OG  1 
ATOM   5779  N  N   . ALA B  1 321 ? 32.54471  -46.43214 -9.75498  1.000 33.05965  ?  321  ALA B N   1 
ATOM   5780  C  CA  . ALA B  1 321 ? 32.96072  -45.03681 -9.74931  1.000 32.95101  ?  321  ALA B CA  1 
ATOM   5781  C  C   . ALA B  1 321 ? 32.19424  -44.34046 -8.64176  1.000 31.68847  ?  321  ALA B C   1 
ATOM   5782  O  O   . ALA B  1 321 ? 31.13022  -44.80929 -8.23731  1.000 31.58596  ?  321  ALA B O   1 
ATOM   5783  C  CB  . ALA B  1 321 ? 32.70686  -44.37001 -11.10690 1.000 26.69299  ?  321  ALA B CB  1 
ATOM   5784  N  N   . ASP B  1 322 ? 32.75771  -43.24621 -8.12067  1.000 28.32401  ?  322  ASP B N   1 
ATOM   5785  C  CA  . ASP B  1 322 ? 32.05452  -42.43676 -7.12667  1.000 27.17193  ?  322  ASP B CA  1 
ATOM   5786  C  C   . ASP B  1 322 ? 31.84636  -41.00184 -7.61190  1.000 30.99717  ?  322  ASP B C   1 
ATOM   5787  O  O   . ASP B  1 322 ? 31.62693  -40.08892 -6.80266  1.000 29.79540  ?  322  ASP B O   1 
ATOM   5788  C  CB  . ASP B  1 322 ? 32.77268  -42.47078 -5.77152  1.000 30.08460  ?  322  ASP B CB  1 
ATOM   5789  C  CG  . ASP B  1 322 ? 34.17451  -41.88441 -5.82007  1.000 34.40977  ?  322  ASP B CG  1 
ATOM   5790  O  OD1 . ASP B  1 322 ? 34.60937  -41.41759 -6.88732  1.000 31.35767  ?  322  ASP B OD1 1 
ATOM   5791  O  OD2 . ASP B  1 322 ? 34.83766  -41.86265 -4.76822  1.000 39.24518  -1 322  ASP B OD2 1 
ATOM   5792  N  N   . LYS B  1 323 ? 31.88641  -40.79836 -8.92601  1.000 29.97765  ?  323  LYS B N   1 
ATOM   5793  C  CA  . LYS B  1 323 ? 31.71984  -39.49017 -9.53954  1.000 31.99896  ?  323  LYS B CA  1 
ATOM   5794  C  C   . LYS B  1 323 ? 30.81010  -39.67375 -10.74362 1.000 29.66780  ?  323  LYS B C   1 
ATOM   5795  O  O   . LYS B  1 323 ? 31.06605  -40.54472 -11.58093 1.000 32.38101  ?  323  LYS B O   1 
ATOM   5796  C  CB  . LYS B  1 323 ? 33.08372  -38.92233 -9.96594  1.000 33.82559  ?  323  LYS B CB  1 
ATOM   5797  C  CG  . LYS B  1 323 ? 33.87643  -38.34315 -8.78676  1.000 37.53630  ?  323  LYS B CG  1 
ATOM   5798  C  CD  . LYS B  1 323 ? 35.10146  -37.56572 -9.24597  1.000 42.36295  ?  323  LYS B CD  1 
ATOM   5799  C  CE  . LYS B  1 323 ? 34.74005  -36.20364 -9.87535  1.000 48.14506  ?  323  LYS B CE  1 
ATOM   5800  N  NZ  . LYS B  1 323 ? 33.86021  -35.32572 -9.01878  1.000 42.53311  ?  323  LYS B NZ  1 
ATOM   5801  N  N   . VAL B  1 324 ? 29.74414  -38.88196 -10.82649 1.000 29.38676  ?  324  VAL B N   1 
ATOM   5802  C  CA  . VAL B  1 324 ? 28.78554  -38.97385 -11.92321 1.000 24.99172  ?  324  VAL B CA  1 
ATOM   5803  C  C   . VAL B  1 324 ? 28.61307  -37.59652 -12.55350 1.000 26.19172  ?  324  VAL B C   1 
ATOM   5804  O  O   . VAL B  1 324 ? 28.49217  -36.58652 -11.85170 1.000 25.84494  ?  324  VAL B O   1 
ATOM   5805  C  CB  . VAL B  1 324 ? 27.42587  -39.52199 -11.44659 1.000 25.63627  ?  324  VAL B CB  1 
ATOM   5806  C  CG1 . VAL B  1 324 ? 26.46553  -39.65902 -12.60879 1.000 22.78458  ?  324  VAL B CG1 1 
ATOM   5807  C  CG2 . VAL B  1 324 ? 27.61053  -40.86515 -10.75093 1.000 24.09454  ?  324  VAL B CG2 1 
ATOM   5808  N  N   . SER B  1 325 ? 28.59058  -37.56211 -13.87319 1.000 24.07880  ?  325  SER B N   1 
ATOM   5809  C  CA  . SER B  1 325 ? 28.34418  -36.33549 -14.61171 1.000 27.12220  ?  325  SER B CA  1 
ATOM   5810  C  C   . SER B  1 325 ? 26.87526  -36.27356 -15.00179 1.000 26.32076  ?  325  SER B C   1 
ATOM   5811  O  O   . SER B  1 325 ? 26.31846  -37.25562 -15.51207 1.000 28.08664  ?  325  SER B O   1 
ATOM   5812  C  CB  . SER B  1 325 ? 29.22656  -36.27255 -15.85593 1.000 27.16033  ?  325  SER B CB  1 
ATOM   5813  O  OG  . SER B  1 325 ? 28.84918  -35.18390 -16.67120 1.000 31.09741  ?  325  SER B OG  1 
ATOM   5814  N  N   . ILE B  1 326 ? 26.23858  -35.13907 -14.73202 1.000 24.76506  ?  326  ILE B N   1 
ATOM   5815  C  CA  . ILE B  1 326 ? 24.95056  -34.83130 -15.33776 1.000 23.08186  ?  326  ILE B CA  1 
ATOM   5816  C  C   . ILE B  1 326 ? 25.24925  -34.16741 -16.68072 1.000 26.44280  ?  326  ILE B C   1 
ATOM   5817  O  O   . ILE B  1 326 ? 25.78501  -33.05584 -16.73638 1.000 27.85622  ?  326  ILE B O   1 
ATOM   5818  C  CB  . ILE B  1 326 ? 24.08464  -33.94099 -14.43693 1.000 23.92352  ?  326  ILE B CB  1 
ATOM   5819  C  CG1 . ILE B  1 326 ? 24.06582  -34.46833 -12.98535 1.000 25.04489  ?  326  ILE B CG1 1 
ATOM   5820  C  CG2 . ILE B  1 326 ? 22.68762  -33.84271 -15.02323 1.000 23.32353  ?  326  ILE B CG2 1 
ATOM   5821  C  CD1 . ILE B  1 326 ? 23.40038  -33.49403 -11.93751 1.000 24.06999  ?  326  ILE B CD1 1 
ATOM   5822  N  N   . VAL B  1 327 ? 24.85978  -34.83740 -17.76425 1.000 28.30939  ?  327  VAL B N   1 
ATOM   5823  C  CA  . VAL B  1 327 ? 25.46555  -34.62612 -19.07821 1.000 29.21192  ?  327  VAL B CA  1 
ATOM   5824  C  C   . VAL B  1 327 ? 24.98462  -33.32254 -19.71741 1.000 30.29380  ?  327  VAL B C   1 
ATOM   5825  O  O   . VAL B  1 327 ? 23.80813  -32.94838 -19.61762 1.000 27.37526  ?  327  VAL B O   1 
ATOM   5826  C  CB  . VAL B  1 327 ? 25.15688  -35.85238 -19.95956 1.000 31.23377  ?  327  VAL B CB  1 
ATOM   5827  C  CG1 . VAL B  1 327 ? 25.28552  -35.54355 -21.42132 1.000 30.53279  ?  327  VAL B CG1 1 
ATOM   5828  C  CG2 . VAL B  1 327 ? 26.09613  -36.99468 -19.59129 1.000 29.11380  ?  327  VAL B CG2 1 
ATOM   5829  N  N   . LYS B  1 328 ? 25.90143  -32.61776 -20.37990 1.000 29.35124  ?  328  LYS B N   1 
ATOM   5830  C  CA  . LYS B  1 328 ? 25.54061  -31.40492 -21.10865 1.000 29.52745  ?  328  LYS B CA  1 
ATOM   5831  C  C   . LYS B  1 328 ? 24.41694  -31.67701 -22.10461 1.000 31.35021  ?  328  LYS B C   1 
ATOM   5832  O  O   . LYS B  1 328 ? 24.39348  -32.71593 -22.78241 1.000 30.86021  ?  328  LYS B O   1 
ATOM   5833  C  CB  . LYS B  1 328 ? 26.76401  -30.84742 -21.84350 1.000 32.51482  ?  328  LYS B CB  1 
ATOM   5834  C  CG  . LYS B  1 328 ? 26.44530  -29.83061 -22.93602 1.000 32.65712  ?  328  LYS B CG  1 
ATOM   5835  C  CD  . LYS B  1 328 ? 27.32620  -28.59833 -22.81105 1.000 43.27344  ?  328  LYS B CD  1 
ATOM   5836  C  CE  . LYS B  1 328 ? 26.73342  -27.37479 -23.54642 1.000 42.13339  ?  328  LYS B CE  1 
ATOM   5837  N  NZ  . LYS B  1 328 ? 26.04117  -26.41258 -22.62499 1.000 41.81401  ?  328  LYS B NZ  1 
ATOM   5838  N  N   . ASP B  1 329 ? 23.49507  -30.71641 -22.19059 1.000 30.31878  ?  329  ASP B N   1 
ATOM   5839  C  CA  . ASP B  1 329 ? 22.29343  -30.75440 -23.01762 1.000 29.44054  ?  329  ASP B CA  1 
ATOM   5840  C  C   . ASP B  1 329 ? 21.25892  -31.76445 -22.52321 1.000 30.03314  ?  329  ASP B C   1 
ATOM   5841  O  O   . ASP B  1 329 ? 20.40474  -32.19945 -23.29512 1.000 30.73121  ?  329  ASP B O   1 
ATOM   5842  C  CB  . ASP B  1 329 ? 22.63187  -31.01938 -24.48927 1.000 36.63677  ?  329  ASP B CB  1 
ATOM   5843  C  CG  . ASP B  1 329 ? 23.48363  -29.91013 -25.09586 1.000 42.30937  ?  329  ASP B CG  1 
ATOM   5844  O  OD1 . ASP B  1 329 ? 23.20711  -28.71054 -24.82898 1.000 37.34921  ?  329  ASP B OD1 1 
ATOM   5845  O  OD2 . ASP B  1 329 ? 24.41730  -30.24544 -25.86186 1.000 45.88930  -1 329  ASP B OD2 1 
ATOM   5846  N  N   . SER B  1 330 ? 21.29777  -32.12347 -21.23243 1.000 26.47161  ?  330  SER B N   1 
ATOM   5847  C  CA  . SER B  1 330 ? 20.31860  -33.05363 -20.67782 1.000 30.23100  ?  330  SER B CA  1 
ATOM   5848  C  C   . SER B  1 330 ? 18.90037  -32.50641 -20.70397 1.000 30.88519  ?  330  SER B C   1 
ATOM   5849  O  O   . SER B  1 330 ? 17.94725  -33.29155 -20.64954 1.000 28.89523  ?  330  SER B O   1 
ATOM   5850  C  CB  . SER B  1 330 ? 20.68735  -33.40210 -19.23737 1.000 27.81176  ?  330  SER B CB  1 
ATOM   5851  O  OG  . SER B  1 330 ? 21.64027  -34.44018 -19.24293 1.000 33.13580  ?  330  SER B OG  1 
ATOM   5852  N  N   . TRP B  1 331 ? 18.73465  -31.18495 -20.75816 1.000 27.51144  ?  331  TRP B N   1 
ATOM   5853  C  CA  . TRP B  1 331 ? 17.38961  -30.62616 -20.84393 1.000 25.47564  ?  331  TRP B CA  1 
ATOM   5854  C  C   . TRP B  1 331 ? 16.75515  -30.86390 -22.21673 1.000 32.10082  ?  331  TRP B C   1 
ATOM   5855  O  O   . TRP B  1 331 ? 15.57384  -30.55293 -22.41377 1.000 30.31062  ?  331  TRP B O   1 
ATOM   5856  C  CB  . TRP B  1 331 ? 17.43045  -29.13482 -20.49900 1.000 29.97826  ?  331  TRP B CB  1 
ATOM   5857  C  CG  . TRP B  1 331 ? 18.24270  -28.32053 -21.46519 1.000 32.07965  ?  331  TRP B CG  1 
ATOM   5858  C  CD1 . TRP B  1 331 ? 19.60551  -28.22432 -21.52447 1.000 31.74790  ?  331  TRP B CD1 1 
ATOM   5859  C  CD2 . TRP B  1 331 ? 17.73486  -27.50390 -22.51511 1.000 30.51244  ?  331  TRP B CD2 1 
ATOM   5860  N  NE1 . TRP B  1 331 ? 19.97570  -27.39742 -22.55802 1.000 35.17666  ?  331  TRP B NE1 1 
ATOM   5861  C  CE2 . TRP B  1 331 ? 18.84574  -26.94160 -23.18373 1.000 33.55923  ?  331  TRP B CE2 1 
ATOM   5862  C  CE3 . TRP B  1 331 ? 16.44944  -27.20093 -22.96701 1.000 33.18907  ?  331  TRP B CE3 1 
ATOM   5863  C  CZ2 . TRP B  1 331 ? 18.70883  -26.07886 -24.26416 1.000 36.66942  ?  331  TRP B CZ2 1 
ATOM   5864  C  CZ3 . TRP B  1 331 ? 16.31372  -26.33516 -24.04830 1.000 37.39024  ?  331  TRP B CZ3 1 
ATOM   5865  C  CH2 . TRP B  1 331 ? 17.43958  -25.78832 -24.68336 1.000 40.08746  ?  331  TRP B CH2 1 
ATOM   5866  N  N   . ASN B  1 332 ? 17.50699  -31.42736 -23.16055 1.000 29.32077  ?  332  ASN B N   1 
ATOM   5867  C  CA  . ASN B  1 332 ? 16.94884  -31.90920 -24.41118 1.000 32.21880  ?  332  ASN B CA  1 
ATOM   5868  C  C   . ASN B  1 332 ? 16.64779  -33.39573 -24.28086 1.000 31.80807  ?  332  ASN B C   1 
ATOM   5869  O  O   . ASN B  1 332 ? 17.57679  -34.17767 -24.03174 1.000 31.84638  ?  332  ASN B O   1 
ATOM   5870  C  CB  . ASN B  1 332 ? 17.93612  -31.67274 -25.55040 1.000 37.50760  ?  332  ASN B CB  1 
ATOM   5871  C  CG  . ASN B  1 332 ? 17.36436  -32.02432 -26.91295 1.000 43.28942  ?  332  ASN B CG  1 
ATOM   5872  O  OD1 . ASN B  1 332 ? 16.57525  -32.96332 -27.05190 1.000 41.85760  ?  332  ASN B OD1 1 
ATOM   5873  N  ND2 . ASN B  1 332 ? 17.80562  -31.30078 -27.93993 1.000 44.42085  ?  332  ASN B ND2 1 
ATOM   5874  N  N   . PRO B  1 333 ? 15.39921  -33.83412 -24.47438 1.000 27.70543  ?  333  PRO B N   1 
ATOM   5875  C  CA  . PRO B  1 333 ? 15.09505  -35.27461 -24.40522 1.000 33.42925  ?  333  PRO B CA  1 
ATOM   5876  C  C   . PRO B  1 333 ? 15.88006  -36.13647 -25.39251 1.000 38.89513  ?  333  PRO B C   1 
ATOM   5877  O  O   . PRO B  1 333 ? 15.98069  -37.35083 -25.17807 1.000 38.70993  ?  333  PRO B O   1 
ATOM   5878  C  CB  . PRO B  1 333 ? 13.59294  -35.32554 -24.73050 1.000 29.49643  ?  333  PRO B CB  1 
ATOM   5879  C  CG  . PRO B  1 333 ? 13.09260  -33.98599 -24.45359 1.000 31.81265  ?  333  PRO B CG  1 
ATOM   5880  C  CD  . PRO B  1 333 ? 14.20377  -33.04897 -24.81768 1.000 30.90723  ?  333  PRO B CD  1 
ATOM   5881  N  N   . GLU B  1 334 ? 16.41801  -35.55725 -26.47087 1.000 37.42569  ?  334  GLU B N   1 
ATOM   5882  C  CA  . GLU B  1 334 ? 17.15369  -36.34087 -27.46223 1.000 43.64637  ?  334  GLU B CA  1 
ATOM   5883  C  C   . GLU B  1 334 ? 18.44962  -36.94279 -26.91921 1.000 45.18860  ?  334  GLU B C   1 
ATOM   5884  O  O   . GLU B  1 334 ? 19.00756  -37.84568 -27.55835 1.000 42.04195  ?  334  GLU B O   1 
ATOM   5885  C  CB  . GLU B  1 334 ? 17.47253  -35.47993 -28.68212 1.000 43.85787  ?  334  GLU B CB  1 
ATOM   5886  C  CG  . GLU B  1 334 ? 16.27029  -35.13286 -29.54105 1.000 46.87734  ?  334  GLU B CG  1 
ATOM   5887  C  CD  . GLU B  1 334 ? 16.54710  -33.94959 -30.48175 1.000 62.33864  ?  334  GLU B CD  1 
ATOM   5888  O  OE1 . GLU B  1 334 ? 17.68462  -33.41232 -30.46731 1.000 55.83363  ?  334  GLU B OE1 1 
ATOM   5889  O  OE2 . GLU B  1 334 ? 15.62171  -33.55054 -31.22946 1.000 66.05368  -1 334  GLU B OE2 1 
ATOM   5890  N  N   . ILE B  1 335 ? 18.94990  -36.46047 -25.78219 1.000 37.39052  ?  335  ILE B N   1 
ATOM   5891  C  CA  . ILE B  1 335 ? 20.11431  -37.05873 -25.13378 1.000 41.73880  ?  335  ILE B CA  1 
ATOM   5892  C  C   . ILE B  1 335 ? 19.62644  -38.29318 -24.38283 1.000 44.78113  ?  335  ILE B C   1 
ATOM   5893  O  O   . ILE B  1 335 ? 18.92536  -38.17782 -23.37380 1.000 44.67432  ?  335  ILE B O   1 
ATOM   5894  C  CB  . ILE B  1 335 ? 20.80962  -36.07148 -24.18731 1.000 42.20825  ?  335  ILE B CB  1 
ATOM   5895  C  CG1 . ILE B  1 335 ? 21.36475  -34.87363 -24.96241 1.000 43.89710  ?  335  ILE B CG1 1 
ATOM   5896  C  CG2 . ILE B  1 335 ? 21.91602  -36.75977 -23.39110 1.000 42.43137  ?  335  ILE B CG2 1 
ATOM   5897  C  CD1 . ILE B  1 335 ? 22.46747  -35.22429 -25.94607 1.000 47.39661  ?  335  ILE B CD1 1 
ATOM   5898  N  N   . THR B  1 336 ? 19.99914  -39.47738 -24.86610 1.000 42.02549  ?  336  THR B N   1 
ATOM   5899  C  CA  . THR B  1 336 ? 19.36335  -40.69226 -24.36663 1.000 43.59987  ?  336  THR B CA  1 
ATOM   5900  C  C   . THR B  1 336 ? 19.93943  -41.16656 -23.03530 1.000 42.53432  ?  336  THR B C   1 
ATOM   5901  O  O   . THR B  1 336 ? 19.24230  -41.86221 -22.28663 1.000 45.81506  ?  336  THR B O   1 
ATOM   5902  C  CB  . THR B  1 336 ? 19.46903  -41.80179 -25.40671 1.000 47.15086  ?  336  THR B CB  1 
ATOM   5903  O  OG1 . THR B  1 336 ? 20.84949  -42.12350 -25.61089 1.000 53.05999  ?  336  THR B OG1 1 
ATOM   5904  C  CG2 . THR B  1 336 ? 18.84397  -41.35851 -26.72420 1.000 45.29708  ?  336  THR B CG2 1 
ATOM   5905  N  N   . GLU B  1 337 ? 21.19269  -40.82609 -22.72206 1.000 41.57450  ?  337  GLU B N   1 
ATOM   5906  C  CA  . GLU B  1 337 ? 21.77847  -41.09957 -21.40856 1.000 40.49459  ?  337  GLU B CA  1 
ATOM   5907  C  C   . GLU B  1 337 ? 22.10730  -39.76313 -20.74500 1.000 35.29606  ?  337  GLU B C   1 
ATOM   5908  O  O   . GLU B  1 337 ? 23.00628  -39.03842 -21.18804 1.000 35.60808  ?  337  GLU B O   1 
ATOM   5909  C  CB  . GLU B  1 337 ? 23.00915  -41.99889 -21.52600 1.000 38.58358  ?  337  GLU B CB  1 
ATOM   5910  C  CG  . GLU B  1 337 ? 22.69545  -43.35312 -22.18794 1.000 45.71644  ?  337  GLU B CG  1 
ATOM   5911  C  CD  . GLU B  1 337 ? 23.46529  -44.51799 -21.57859 1.000 52.04458  ?  337  GLU B CD  1 
ATOM   5912  O  OE1 . GLU B  1 337 ? 24.66421  -44.33661 -21.26641 1.000 55.41539  ?  337  GLU B OE1 1 
ATOM   5913  O  OE2 . GLU B  1 337 ? 22.88100  -45.62005 -21.43085 1.000 52.63777  -1 337  GLU B OE2 1 
ATOM   5914  N  N   . SER B  1 338 ? 21.38012  -39.43808 -19.68592 1.000 31.98515  ?  338  SER B N   1 
ATOM   5915  C  CA  . SER B  1 338 ? 21.48592  -38.12338 -19.07491 1.000 28.70066  ?  338  SER B CA  1 
ATOM   5916  C  C   . SER B  1 338 ? 22.48052  -38.05183 -17.92611 1.000 28.57052  ?  338  SER B C   1 
ATOM   5917  O  O   . SER B  1 338 ? 22.89708  -36.94313 -17.56466 1.000 28.71927  ?  338  SER B O   1 
ATOM   5918  C  CB  . SER B  1 338 ? 20.11128  -37.68813 -18.58326 1.000 30.81718  ?  338  SER B CB  1 
ATOM   5919  O  OG  . SER B  1 338 ? 19.15826  -37.74670 -19.63478 1.000 34.70072  ?  338  SER B OG  1 
ATOM   5920  N  N   . TYR B  1 339 ? 22.83766  -39.19285 -17.32966 1.000 26.33759  ?  339  TYR B N   1 
ATOM   5921  C  CA  . TYR B  1 339 ? 23.88783  -39.30824 -16.33220 1.000 24.43638  ?  339  TYR B CA  1 
ATOM   5922  C  C   . TYR B  1 339 ? 24.98083  -40.24026 -16.84956 1.000 29.14396  ?  339  TYR B C   1 
ATOM   5923  O  O   . TYR B  1 339 ? 24.70302  -41.20843 -17.56793 1.000 26.51836  ?  339  TYR B O   1 
ATOM   5924  C  CB  . TYR B  1 339 ? 23.35633  -39.86852 -15.01158 1.000 24.54569  ?  339  TYR B CB  1 
ATOM   5925  C  CG  . TYR B  1 339 ? 22.19137  -39.10059 -14.40798 1.000 21.87146  ?  339  TYR B CG  1 
ATOM   5926  C  CD1 . TYR B  1 339 ? 22.40466  -37.99768 -13.59041 1.000 22.85096  ?  339  TYR B CD1 1 
ATOM   5927  C  CD2 . TYR B  1 339 ? 20.88002  -39.48536 -14.66947 1.000 24.17392  ?  339  TYR B CD2 1 
ATOM   5928  C  CE1 . TYR B  1 339 ? 21.33359  -37.30160 -13.03673 1.000 23.43448  ?  339  TYR B CE1 1 
ATOM   5929  C  CE2 . TYR B  1 339 ? 19.80889  -38.80566 -14.12753 1.000 24.60986  ?  339  TYR B CE2 1 
ATOM   5930  C  CZ  . TYR B  1 339 ? 20.03782  -37.71995 -13.30485 1.000 25.25524  ?  339  TYR B CZ  1 
ATOM   5931  O  OH  . TYR B  1 339 ? 18.95598  -37.05349 -12.77147 1.000 24.02355  ?  339  TYR B OH  1 
ATOM   5932  N  N   . ASP B  1 340 ? 26.22095  -39.97875 -16.42980 1.000 26.71135  ?  340  ASP B N   1 
ATOM   5933  C  CA  . ASP B  1 340 ? 27.37674  -40.69194 -16.96212 1.000 26.52664  ?  340  ASP B CA  1 
ATOM   5934  C  C   . ASP B  1 340 ? 28.44914  -40.85693 -15.89054 1.000 27.02718  ?  340  ASP B C   1 
ATOM   5935  O  O   . ASP B  1 340 ? 29.07109  -39.86667 -15.48536 1.000 25.69807  ?  340  ASP B O   1 
ATOM   5936  C  CB  . ASP B  1 340 ? 27.92482  -39.94785 -18.18141 1.000 27.12607  ?  340  ASP B CB  1 
ATOM   5937  C  CG  . ASP B  1 340 ? 29.03171  -40.70848 -18.88703 1.000 36.53566  ?  340  ASP B CG  1 
ATOM   5938  O  OD1 . ASP B  1 340 ? 29.21237  -41.92235 -18.60866 1.000 35.73428  ?  340  ASP B OD1 1 
ATOM   5939  O  OD2 . ASP B  1 340 ? 29.69180  -40.09429 -19.75632 1.000 34.02719  -1 340  ASP B OD2 1 
ATOM   5940  N  N   . PRO B  1 341 ? 28.68830  -42.09029 -15.39034 1.000 27.61607  ?  341  PRO B N   1 
ATOM   5941  C  CA  . PRO B  1 341 ? 28.01919  -43.35231 -15.76344 1.000 27.69333  ?  341  PRO B CA  1 
ATOM   5942  C  C   . PRO B  1 341 ? 26.53093  -43.44235 -15.38630 1.000 26.37088  ?  341  PRO B C   1 
ATOM   5943  O  O   . PRO B  1 341 ? 26.15848  -43.03791 -14.28298 1.000 26.89918  ?  341  PRO B O   1 
ATOM   5944  C  CB  . PRO B  1 341 ? 28.80811  -44.41469 -14.97896 1.000 26.12620  ?  341  PRO B CB  1 
ATOM   5945  C  CG  . PRO B  1 341 ? 30.06539  -43.73689 -14.55558 1.000 28.01636  ?  341  PRO B CG  1 
ATOM   5946  C  CD  . PRO B  1 341 ? 29.67567  -42.31413 -14.32909 1.000 25.53880  ?  341  PRO B CD  1 
ATOM   5947  N  N   . ILE B  1 342 ? 25.70099  -43.99141 -16.27926 1.000 26.03087  ?  342  ILE B N   1 
ATOM   5948  C  CA  . ILE B  1 342 ? 24.27290  -44.07132 -15.98116 1.000 28.07033  ?  342  ILE B CA  1 
ATOM   5949  C  C   . ILE B  1 342 ? 23.99546  -45.07765 -14.86542 1.000 30.35325  ?  342  ILE B C   1 
ATOM   5950  O  O   . ILE B  1 342 ? 23.02281  -44.91939 -14.10855 1.000 29.07963  ?  342  ILE B O   1 
ATOM   5951  C  CB  . ILE B  1 342 ? 23.47477  -44.38825 -17.25872 1.000 31.64475  ?  342  ILE B CB  1 
ATOM   5952  C  CG1 . ILE B  1 342 ? 21.96839  -44.23923 -16.99844 1.000 30.75824  ?  342  ILE B CG1 1 
ATOM   5953  C  CG2 . ILE B  1 342 ? 23.81366  -45.78340 -17.78985 1.000 30.37396  ?  342  ILE B CG2 1 
ATOM   5954  C  CD1 . ILE B  1 342 ? 21.13059  -44.16096 -18.26790 1.000 31.59175  ?  342  ILE B CD1 1 
ATOM   5955  N  N   . ALA B  1 343 ? 24.84315  -46.10273 -14.71785 1.000 26.61897  ?  343  ALA B N   1 
ATOM   5956  C  CA  . ALA B  1 343 ? 24.70052  -47.10648 -13.66502 1.000 28.14018  ?  343  ALA B CA  1 
ATOM   5957  C  C   . ALA B  1 343 ? 26.05176  -47.30520 -12.99718 1.000 29.70198  ?  343  ALA B C   1 
ATOM   5958  O  O   . ALA B  1 343 ? 27.02936  -47.66389 -13.66627 1.000 27.97430  ?  343  ALA B O   1 
ATOM   5959  C  CB  . ALA B  1 343 ? 24.18290  -48.44122 -14.21663 1.000 29.12020  ?  343  ALA B CB  1 
ATOM   5960  N  N   . ILE B  1 344 ? 26.10570  -47.07719 -11.68198 1.000 25.92285  ?  344  ILE B N   1 
ATOM   5961  C  CA  . ILE B  1 344 ? 27.34675  -47.15853 -10.92378 1.000 24.61864  ?  344  ILE B CA  1 
ATOM   5962  C  C   . ILE B  1 344 ? 27.18707  -48.16020 -9.78563  1.000 29.98363  ?  344  ILE B C   1 
ATOM   5963  O  O   . ILE B  1 344 ? 26.07843  -48.45912 -9.32879  1.000 29.66552  ?  344  ILE B O   1 
ATOM   5964  C  CB  . ILE B  1 344 ? 27.79942  -45.79538 -10.35757 1.000 28.10560  ?  344  ILE B CB  1 
ATOM   5965  C  CG1 . ILE B  1 344 ? 26.74931  -45.23439 -9.40741  1.000 27.73138  ?  344  ILE B CG1 1 
ATOM   5966  C  CG2 . ILE B  1 344 ? 28.09367  -44.81070 -11.47499 1.000 26.08129  ?  344  ILE B CG2 1 
ATOM   5967  C  CD1 . ILE B  1 344 ? 27.29466  -44.15984 -8.48981  1.000 30.93376  ?  344  ILE B CD1 1 
ATOM   5968  N  N   . GLN B  1 345 ? 28.32504  -48.68275 -9.32903  1.000 30.15978  ?  345  GLN B N   1 
ATOM   5969  C  CA  . GLN B  1 345 ? 28.38548  -49.56836 -8.17257  1.000 31.05570  ?  345  GLN B CA  1 
ATOM   5970  C  C   . GLN B  1 345 ? 29.41161  -49.03085 -7.19656  1.000 29.58609  ?  345  GLN B C   1 
ATOM   5971  O  O   . GLN B  1 345 ? 30.52122  -48.67285 -7.59847  1.000 31.58755  ?  345  GLN B O   1 
ATOM   5972  C  CB  . GLN B  1 345 ? 28.77792  -51.00317 -8.54576  1.000 35.75267  ?  345  GLN B CB  1 
ATOM   5973  C  CG  . GLN B  1 345 ? 29.55515  -51.15186 -9.82902  1.000 38.24647  ?  345  GLN B CG  1 
ATOM   5974  C  CD  . GLN B  1 345 ? 29.77927  -52.61062 -10.19387 1.000 46.91885  ?  345  GLN B CD  1 
ATOM   5975  O  OE1 . GLN B  1 345 ? 28.96717  -53.47894 -9.86457  1.000 49.32853  ?  345  GLN B OE1 1 
ATOM   5976  N  NE2 . GLN B  1 345 ? 30.87918  -52.88357 -10.89443 1.000 44.41832  ?  345  GLN B NE2 1 
ATOM   5977  N  N   . VAL B  1 346 ? 29.04707  -48.98821 -5.91528  1.000 28.43013  ?  346  VAL B N   1 
ATOM   5978  C  CA  . VAL B  1 346 ? 29.93849  -48.52871 -4.86517  1.000 27.94406  ?  346  VAL B CA  1 
ATOM   5979  C  C   . VAL B  1 346 ? 29.78479  -49.45756 -3.66974  1.000 32.28089  ?  346  VAL B C   1 
ATOM   5980  O  O   . VAL B  1 346 ? 28.76183  -50.12025 -3.49279  1.000 32.62310  ?  346  VAL B O   1 
ATOM   5981  C  CB  . VAL B  1 346 ? 29.64383  -47.07903 -4.43470  1.000 31.09031  ?  346  VAL B CB  1 
ATOM   5982  C  CG1 . VAL B  1 346 ? 29.94079  -46.09167 -5.58319  1.000 28.91705  ?  346  VAL B CG1 1 
ATOM   5983  C  CG2 . VAL B  1 346 ? 28.20306  -46.96609 -3.96101  1.000 30.88016  ?  346  VAL B CG2 1 
ATOM   5984  N  N   . ASP B  1 347 ? 30.81966  -49.49090 -2.84515  1.000 31.55136  ?  347  ASP B N   1 
ATOM   5985  C  CA  . ASP B  1 347 ? 30.71718  -50.11655 -1.53696  1.000 35.51699  ?  347  ASP B CA  1 
ATOM   5986  C  C   . ASP B  1 347 ? 29.88983  -49.25869 -0.58461  1.000 33.73177  ?  347  ASP B C   1 
ATOM   5987  O  O   . ASP B  1 347 ? 29.81687  -48.03196 -0.70992  1.000 31.67324  ?  347  ASP B O   1 
ATOM   5988  C  CB  . ASP B  1 347 ? 32.10807  -50.33083 -0.94940  1.000 36.05450  ?  347  ASP B CB  1 
ATOM   5989  C  CG  . ASP B  1 347 ? 32.86203  -51.43923 -1.64212  1.000 41.12817  ?  347  ASP B CG  1 
ATOM   5990  O  OD1 . ASP B  1 347 ? 32.26889  -52.11925 -2.51636  1.000 38.87623  ?  347  ASP B OD1 1 
ATOM   5991  O  OD2 . ASP B  1 347 ? 34.06147  -51.59561 -1.33500  1.000 46.16079  -1 347  ASP B OD2 1 
ATOM   5992  N  N   . SER B  1 348 ? 29.24388  -49.93502 0.36004   1.000 33.69415  ?  348  SER B N   1 
ATOM   5993  C  CA  . SER B  1 348 ? 28.66142  -49.30826 1.53412   1.000 35.39119  ?  348  SER B CA  1 
ATOM   5994  C  C   . SER B  1 348 ? 29.63378  -48.32436 2.16949   1.000 35.04406  ?  348  SER B C   1 
ATOM   5995  O  O   . SER B  1 348 ? 30.79530  -48.65731 2.41741   1.000 34.93576  ?  348  SER B O   1 
ATOM   5996  C  CB  . SER B  1 348 ? 28.29415  -50.39973 2.54478   1.000 33.92445  ?  348  SER B CB  1 
ATOM   5997  O  OG  . SER B  1 348 ? 27.18225  -50.00006 3.30952   1.000 43.41834  ?  348  SER B OG  1 
ATOM   5998  N  N   . GLY B  1 349 ? 29.14749  -47.11514 2.45331   1.000 32.89456  ?  349  GLY B N   1 
ATOM   5999  C  CA  . GLY B  1 349 ? 29.95698  -46.07509 3.06089   1.000 33.12732  ?  349  GLY B CA  1 
ATOM   6000  C  C   . GLY B  1 349 ? 30.56384  -45.08507 2.08517   1.000 34.67412  ?  349  GLY B C   1 
ATOM   6001  O  O   . GLY B  1 349 ? 31.26168  -44.15944 2.51865   1.000 32.39682  ?  349  GLY B O   1 
ATOM   6002  N  N   . THR B  1 350 ? 30.30613  -45.23966 0.78985   1.000 32.71883  ?  350  THR B N   1 
ATOM   6003  C  CA  . THR B  1 350 ? 30.94708  -44.43620 -0.24048  1.000 32.57939  ?  350  THR B CA  1 
ATOM   6004  C  C   . THR B  1 350 ? 30.15218  -43.16373 -0.49112  1.000 31.29434  ?  350  THR B C   1 
ATOM   6005  O  O   . THR B  1 350 ? 28.92497  -43.20400 -0.62879  1.000 30.15291  ?  350  THR B O   1 
ATOM   6006  C  CB  . THR B  1 350 ? 31.06314  -45.23885 -1.53521  1.000 31.22672  ?  350  THR B CB  1 
ATOM   6007  O  OG1 . THR B  1 350 ? 31.99115  -46.30822 -1.33540  1.000 33.20414  ?  350  THR B OG1 1 
ATOM   6008  C  CG2 . THR B  1 350 ? 31.54859  -44.35008 -2.68825  1.000 30.92122  ?  350  THR B CG2 1 
ATOM   6009  N  N   . THR B  1 351 ? 30.85315  -42.04046 -0.56118  1.000 29.38693  ?  351  THR B N   1 
ATOM   6010  C  CA  . THR B  1 351 ? 30.24596  -40.78496 -0.97924  1.000 29.48986  ?  351  THR B CA  1 
ATOM   6011  C  C   . THR B  1 351 ? 30.34324  -40.66886 -2.49661  1.000 27.96557  ?  351  THR B C   1 
ATOM   6012  O  O   . THR B  1 351 ? 31.44035  -40.74903 -3.05777  1.000 30.48512  ?  351  THR B O   1 
ATOM   6013  C  CB  . THR B  1 351 ? 30.93560  -39.60503 -0.30864  1.000 30.14281  ?  351  THR B CB  1 
ATOM   6014  O  OG1 . THR B  1 351 ? 30.77557  -39.71235 1.11065   1.000 30.09350  ?  351  THR B OG1 1 
ATOM   6015  C  CG2 . THR B  1 351 ? 30.33677  -38.26706 -0.81405  1.000 27.68368  ?  351  THR B CG2 1 
ATOM   6016  N  N   . VAL B  1 352 ? 29.20175  -40.49950 -3.16119  1.000 25.46481  ?  352  VAL B N   1 
ATOM   6017  C  CA  . VAL B  1 352 ? 29.16459  -40.27595 -4.60394  1.000 26.43992  ?  352  VAL B CA  1 
ATOM   6018  C  C   . VAL B  1 352 ? 28.92118  -38.79424 -4.85731  1.000 29.05560  ?  352  VAL B C   1 
ATOM   6019  O  O   . VAL B  1 352 ? 28.17171  -38.13869 -4.11966  1.000 27.06752  ?  352  VAL B O   1 
ATOM   6020  C  CB  . VAL B  1 352 ? 28.08870  -41.14536 -5.28234  1.000 26.35587  ?  352  VAL B CB  1 
ATOM   6021  C  CG1 . VAL B  1 352 ? 28.09216  -40.93419 -6.79921  1.000 24.59767  ?  352  VAL B CG1 1 
ATOM   6022  C  CG2 . VAL B  1 352 ? 28.31521  -42.61613 -4.96028  1.000 26.26320  ?  352  VAL B CG2 1 
ATOM   6023  N  N   . THR B  1 353 ? 29.54644  -38.26274 -5.90409  1.000 28.50637  ?  353  THR B N   1 
ATOM   6024  C  CA  . THR B  1 353 ? 29.49786  -36.83975 -6.19164  1.000 28.08456  ?  353  THR B CA  1 
ATOM   6025  C  C   . THR B  1 353 ? 28.98119  -36.64591 -7.60804  1.000 29.67299  ?  353  THR B C   1 
ATOM   6026  O  O   . THR B  1 353 ? 29.57389  -37.15974 -8.56599  1.000 26.40231  ?  353  THR B O   1 
ATOM   6027  C  CB  . THR B  1 353 ? 30.88160  -36.20670 -6.02603  1.000 29.01210  ?  353  THR B CB  1 
ATOM   6028  O  OG1 . THR B  1 353 ? 31.21395  -36.18131 -4.63357  1.000 32.32352  ?  353  THR B OG1 1 
ATOM   6029  C  CG2 . THR B  1 353 ? 30.86557  -34.77040 -6.53474  1.000 32.70801  ?  353  THR B CG2 1 
ATOM   6030  N  N   . TRP B  1 354 ? 27.87492  -35.91294 -7.73683  1.000 28.16197  ?  354  TRP B N   1 
ATOM   6031  C  CA  . TRP B  1 354 ? 27.32983  -35.54781 -9.03130  1.000 23.82790  ?  354  TRP B CA  1 
ATOM   6032  C  C   . TRP B  1 354 ? 27.79611  -34.14017 -9.37271  1.000 25.28504  ?  354  TRP B C   1 
ATOM   6033  O  O   . TRP B  1 354 ? 27.78829  -33.25327 -8.51296  1.000 26.46419  ?  354  TRP B O   1 
ATOM   6034  C  CB  . TRP B  1 354 ? 25.79597  -35.60341 -9.04543  1.000 22.55207  ?  354  TRP B CB  1 
ATOM   6035  C  CG  . TRP B  1 354 ? 25.20318  -37.00096 -9.16713  1.000 26.69928  ?  354  TRP B CG  1 
ATOM   6036  C  CD1 . TRP B  1 354 ? 24.75791  -37.60911 -10.30792 1.000 22.56192  ?  354  TRP B CD1 1 
ATOM   6037  C  CD2 . TRP B  1 354 ? 24.99540  -37.94280 -8.09980  1.000 22.99749  ?  354  TRP B CD2 1 
ATOM   6038  N  NE1 . TRP B  1 354 ? 24.28006  -38.86608 -10.01251 1.000 24.59005  ?  354  TRP B NE1 1 
ATOM   6039  C  CE2 . TRP B  1 354 ? 24.41750  -39.09532 -8.66629  1.000 23.85490  ?  354  TRP B CE2 1 
ATOM   6040  C  CE3 . TRP B  1 354 ? 25.23512  -37.91431 -6.72308  1.000 25.05575  ?  354  TRP B CE3 1 
ATOM   6041  C  CZ2 . TRP B  1 354 ? 24.07986  -40.22747 -7.89757  1.000 26.79919  ?  354  TRP B CZ2 1 
ATOM   6042  C  CZ3 . TRP B  1 354 ? 24.89538  -39.04060 -5.95058  1.000 25.88987  ?  354  TRP B CZ3 1 
ATOM   6043  C  CH2 . TRP B  1 354 ? 24.32629  -40.17632 -6.54225  1.000 24.78957  ?  354  TRP B CH2 1 
ATOM   6044  N  N   . THR B  1 355 ? 28.20716  -33.94776 -10.62343 1.000 24.23426  ?  355  THR B N   1 
ATOM   6045  C  CA  . THR B  1 355 ? 28.54645  -32.62903 -11.15067 1.000 28.60982  ?  355  THR B CA  1 
ATOM   6046  C  C   . THR B  1 355 ? 27.57117  -32.29466 -12.26583 1.000 25.18023  ?  355  THR B C   1 
ATOM   6047  O  O   . THR B  1 355 ? 27.41045  -33.08001 -13.20177 1.000 25.46159  ?  355  THR B O   1 
ATOM   6048  C  CB  . THR B  1 355 ? 29.97938  -32.58866 -11.68768 1.000 27.78711  ?  355  THR B CB  1 
ATOM   6049  O  OG1 . THR B  1 355 ? 30.89115  -32.85678 -10.61565 1.000 29.80054  ?  355  THR B OG1 1 
ATOM   6050  C  CG2 . THR B  1 355 ? 30.28508  -31.21197 -12.28690 1.000 29.28832  ?  355  THR B CG2 1 
ATOM   6051  N  N   . ASN B  1 356 ? 26.92334  -31.13852 -12.17013 1.000 26.48917  ?  356  ASN B N   1 
ATOM   6052  C  CA  . ASN B  1 356 ? 26.00613  -30.69991 -13.22015 1.000 24.07064  ?  356  ASN B CA  1 
ATOM   6053  C  C   . ASN B  1 356 ? 26.80305  -30.04880 -14.34153 1.000 27.95190  ?  356  ASN B C   1 
ATOM   6054  O  O   . ASN B  1 356 ? 27.13254  -28.85926 -14.28409 1.000 26.54733  ?  356  ASN B O   1 
ATOM   6055  C  CB  . ASN B  1 356 ? 24.96183  -29.74164 -12.66701 1.000 24.76659  ?  356  ASN B CB  1 
ATOM   6056  C  CG  . ASN B  1 356 ? 23.91179  -29.37829 -13.69513 1.000 25.24765  ?  356  ASN B CG  1 
ATOM   6057  O  OD1 . ASN B  1 356 ? 24.03666  -29.71974 -14.88898 1.000 23.44821  ?  356  ASN B OD1 1 
ATOM   6058  N  ND2 . ASN B  1 356 ? 22.86231  -28.68212 -13.24840 1.000 23.77790  ?  356  ASN B ND2 1 
ATOM   6059  N  N   . ASP B  1 357 ? 27.09678  -30.82242 -15.38318 1.000 25.71319  ?  357  ASP B N   1 
ATOM   6060  C  CA  . ASP B  1 357 ? 27.84210  -30.31368 -16.52880 1.000 28.98674  ?  357  ASP B CA  1 
ATOM   6061  C  C   . ASP B  1 357 ? 26.93920  -29.70282 -17.59108 1.000 28.77129  ?  357  ASP B C   1 
ATOM   6062  O  O   . ASP B  1 357 ? 27.40699  -29.38250 -18.68649 1.000 29.59239  ?  357  ASP B O   1 
ATOM   6063  C  CB  . ASP B  1 357 ? 28.70155  -31.43570 -17.12492 1.000 31.72424  ?  357  ASP B CB  1 
ATOM   6064  C  CG  . ASP B  1 357 ? 29.81624  -31.87909 -16.17445 1.000 33.75707  ?  357  ASP B CG  1 
ATOM   6065  O  OD1 . ASP B  1 357 ? 30.47917  -31.00041 -15.59039 1.000 35.81667  ?  357  ASP B OD1 1 
ATOM   6066  O  OD2 . ASP B  1 357 ? 30.02135  -33.10054 -15.99348 1.000 35.27510  -1 357  ASP B OD2 1 
ATOM   6067  N  N   . ASP B  1 358 ? 25.65794  -29.53341 -17.29830 1.000 23.67282  ?  358  ASP B N   1 
ATOM   6068  C  CA  . ASP B  1 358 ? 24.76481  -28.83767 -18.19700 1.000 25.23109  ?  358  ASP B CA  1 
ATOM   6069  C  C   . ASP B  1 358 ? 24.71254  -27.34411 -17.84002 1.000 30.11026  ?  358  ASP B C   1 
ATOM   6070  O  O   . ASP B  1 358 ? 25.31799  -26.88356 -16.86443 1.000 27.46513  ?  358  ASP B O   1 
ATOM   6071  C  CB  . ASP B  1 358 ? 23.38902  -29.48605 -18.13267 1.000 28.52796  ?  358  ASP B CB  1 
ATOM   6072  C  CG  . ASP B  1 358 ? 22.59255  -29.28262 -19.39029 1.000 30.46391  ?  358  ASP B CG  1 
ATOM   6073  O  OD1 . ASP B  1 358 ? 23.11389  -28.63450 -20.33408 1.000 30.11594  ?  358  ASP B OD1 1 
ATOM   6074  O  OD2 . ASP B  1 358 ? 21.45326  -29.80029 -19.42876 1.000 30.77807  -1 358  ASP B OD2 1 
ATOM   6075  N  N   . SER B  1 359 ? 23.96401  -26.58215 -18.63914 1.000 29.18945  ?  359  SER B N   1 
ATOM   6076  C  CA  . SER B  1 359 ? 23.72947  -25.15832 -18.41916 1.000 34.38313  ?  359  SER B CA  1 
ATOM   6077  C  C   . SER B  1 359 ? 22.34312  -24.87898 -17.85317 1.000 31.86831  ?  359  SER B C   1 
ATOM   6078  O  O   . SER B  1 359 ? 21.91959  -23.72321 -17.82562 1.000 32.90056  ?  359  SER B O   1 
ATOM   6079  C  CB  . SER B  1 359 ? 23.90751  -24.39390 -19.73314 1.000 28.92345  ?  359  SER B CB  1 
ATOM   6080  O  OG  . SER B  1 359 ? 23.00180  -24.91307 -20.69471 1.000 33.97547  ?  359  SER B OG  1 
ATOM   6081  N  N   . VAL B  1 360 ? 21.62291  -25.91965 -17.43718 1.000 28.68860  ?  360  VAL B N   1 
ATOM   6082  C  CA  . VAL B  1 360 ? 20.29000  -25.83819 -16.85560 1.000 27.58134  ?  360  VAL B CA  1 
ATOM   6083  C  C   . VAL B  1 360 ? 20.34652  -26.59199 -15.52953 1.000 30.87751  ?  360  VAL B C   1 
ATOM   6084  O  O   . VAL B  1 360 ? 21.12046  -27.54584 -15.38613 1.000 26.94829  ?  360  VAL B O   1 
ATOM   6085  C  CB  . VAL B  1 360 ? 19.23273  -26.44745 -17.82267 1.000 29.86606  ?  360  VAL B CB  1 
ATOM   6086  C  CG1 . VAL B  1 360 ? 17.85098  -26.62875 -17.14821 1.000 29.19082  ?  360  VAL B CG1 1 
ATOM   6087  C  CG2 . VAL B  1 360 ? 19.12784  -25.61635 -19.09700 1.000 30.99709  ?  360  VAL B CG2 1 
ATOM   6088  N  N   . VAL B  1 361 ? 19.56415  -26.13253 -14.53812 1.000 26.76465  ?  361  VAL B N   1 
ATOM   6089  C  CA  . VAL B  1 361 ? 19.44953  -26.86641 -13.27867 1.000 24.56523  ?  361  VAL B CA  1 
ATOM   6090  C  C   . VAL B  1 361 ? 18.96233  -28.30434 -13.52287 1.000 24.72432  ?  361  VAL B C   1 
ATOM   6091  O  O   . VAL B  1 361 ? 18.17387  -28.57313 -14.43510 1.000 24.69449  ?  361  VAL B O   1 
ATOM   6092  C  CB  . VAL B  1 361 ? 18.51061  -26.13777 -12.29807 1.000 26.11115  ?  361  VAL B CB  1 
ATOM   6093  C  CG1 . VAL B  1 361 ? 19.04935  -24.78104 -11.94804 1.000 30.74148  ?  361  VAL B CG1 1 
ATOM   6094  C  CG2 . VAL B  1 361 ? 17.13491  -25.96135 -12.90947 1.000 23.58607  ?  361  VAL B CG2 1 
ATOM   6095  N  N   . HIS B  1 362 ? 19.43613  -29.23068 -12.68393 1.000 24.87047  ?  362  HIS B N   1 
ATOM   6096  C  CA  . HIS B  1 362 ? 18.97095  -30.61165 -12.67252 1.000 22.17642  ?  362  HIS B CA  1 
ATOM   6097  C  C   . HIS B  1 362 ? 18.87068  -31.06399 -11.22743 1.000 23.91392  ?  362  HIS B C   1 
ATOM   6098  O  O   . HIS B  1 362 ? 19.30584  -30.36254 -10.31307 1.000 24.79886  ?  362  HIS B O   1 
ATOM   6099  C  CB  . HIS B  1 362 ? 19.90776  -31.54626 -13.45925 1.000 21.68331  ?  362  HIS B CB  1 
ATOM   6100  C  CG  . HIS B  1 362 ? 19.90943  -31.28039 -14.93087 1.000 23.00009  ?  362  HIS B CG  1 
ATOM   6101  N  ND1 . HIS B  1 362 ? 18.80055  -31.49043 -15.71986 1.000 24.82492  ?  362  HIS B ND1 1 
ATOM   6102  C  CD2 . HIS B  1 362 ? 20.86481  -30.77063 -15.74711 1.000 24.12506  ?  362  HIS B CD2 1 
ATOM   6103  C  CE1 . HIS B  1 362 ? 19.08605  -31.16273 -16.97146 1.000 26.91797  ?  362  HIS B CE1 1 
ATOM   6104  N  NE2 . HIS B  1 362 ? 20.33265  -30.72182 -17.01398 1.000 24.77276  ?  362  HIS B NE2 1 
ATOM   6105  N  N   . THR B  1 363 ? 18.27834  -32.23889 -11.01239 1.000 21.53177  ?  363  THR B N   1 
ATOM   6106  C  CA  . THR B  1 363 ? 18.29952  -32.85982 -9.69231  1.000 21.87268  ?  363  THR B CA  1 
ATOM   6107  C  C   . THR B  1 363 ? 18.72979  -34.32293 -9.80046  1.000 24.19148  ?  363  THR B C   1 
ATOM   6108  O  O   . THR B  1 363 ? 18.79726  -34.91058 -10.88862 1.000 23.08314  ?  363  THR B O   1 
ATOM   6109  C  CB  . THR B  1 363 ? 16.93476  -32.78164 -8.97458  1.000 26.13371  ?  363  THR B CB  1 
ATOM   6110  O  OG1 . THR B  1 363 ? 16.10521  -33.88750 -9.36719  1.000 26.69433  ?  363  THR B OG1 1 
ATOM   6111  C  CG2 . THR B  1 363 ? 16.20410  -31.48388 -9.28490  1.000 22.85164  ?  363  THR B CG2 1 
ATOM   6112  N  N   . VAL B  1 364 ? 19.02826  -34.88724 -8.63190  1.000 20.69982  ?  364  VAL B N   1 
ATOM   6113  C  CA  . VAL B  1 364 ? 19.29857  -36.30689 -8.41160  1.000 27.02394  ?  364  VAL B CA  1 
ATOM   6114  C  C   . VAL B  1 364 ? 18.35402  -36.71492 -7.29319  1.000 23.33926  ?  364  VAL B C   1 
ATOM   6115  O  O   . VAL B  1 364 ? 18.52759  -36.27679 -6.14798  1.000 24.15908  ?  364  VAL B O   1 
ATOM   6116  C  CB  . VAL B  1 364 ? 20.76173  -36.58285 -8.01398  1.000 24.83108  ?  364  VAL B CB  1 
ATOM   6117  C  CG1 . VAL B  1 364 ? 20.98265  -38.08618 -7.74276  1.000 25.42088  ?  364  VAL B CG1 1 
ATOM   6118  C  CG2 . VAL B  1 364 ? 21.73976  -36.06613 -9.10623  1.000 23.68687  ?  364  VAL B CG2 1 
ATOM   6119  N  N   . THR B  1 365 ? 17.34513  -37.52934 -7.61679  1.000 25.72461  ?  365  THR B N   1 
ATOM   6120  C  CA  . THR B  1 365 ? 16.25706  -37.82004 -6.67961  1.000 29.55608  ?  365  THR B CA  1 
ATOM   6121  C  C   . THR B  1 365 ? 15.88983  -39.29963 -6.73532  1.000 26.61416  ?  365  THR B C   1 
ATOM   6122  O  O   . THR B  1 365 ? 15.39734  -39.78170 -7.75639  1.000 28.04889  ?  365  THR B O   1 
ATOM   6123  C  CB  . THR B  1 365 ? 15.03344  -36.94896 -6.98492  1.000 29.96277  ?  365  THR B CB  1 
ATOM   6124  O  OG1 . THR B  1 365 ? 15.45755  -35.58956 -7.13885  1.000 27.83020  ?  365  THR B OG1 1 
ATOM   6125  C  CG2 . THR B  1 365 ? 14.02121  -37.03922 -5.84526  1.000 27.36395  ?  365  THR B CG2 1 
ATOM   6126  N  N   . ASP B  1 366 ? 16.15023  -40.01044 -5.64002  1.000 30.72259  ?  366  ASP B N   1 
ATOM   6127  C  CA  . ASP B  1 366 ? 15.70975  -41.39321 -5.47505  1.000 30.85759  ?  366  ASP B CA  1 
ATOM   6128  C  C   . ASP B  1 366 ? 14.20770  -41.47059 -5.69844  1.000 36.24121  ?  366  ASP B C   1 
ATOM   6129  O  O   . ASP B  1 366 ? 13.46347  -40.64162 -5.17597  1.000 35.84561  ?  366  ASP B O   1 
ATOM   6130  C  CB  . ASP B  1 366 ? 16.06390  -41.83069 -4.04836  1.000 32.42037  ?  366  ASP B CB  1 
ATOM   6131  C  CG  . ASP B  1 366 ? 15.85591  -43.31513 -3.79524  1.000 36.14554  ?  366  ASP B CG  1 
ATOM   6132  O  OD1 . ASP B  1 366 ? 16.07590  -44.13022 -4.69624  1.000 32.87256  ?  366  ASP B OD1 1 
ATOM   6133  O  OD2 . ASP B  1 366 ? 15.47880  -43.66442 -2.65752  1.000 39.00339  -1 366  ASP B OD2 1 
ATOM   6134  N  N   . ASN B  1 367 ? 13.72814  -42.44001 -6.48028  1.000 34.50949  ?  367  ASN B N   1 
ATOM   6135  C  CA  . ASN B  1 367 ? 12.26691  -42.46446 -6.51510  1.000 42.53878  ?  367  ASN B CA  1 
ATOM   6136  C  C   . ASN B  1 367 ? 11.67149  -43.33308 -5.41492  1.000 41.04956  ?  367  ASN B C   1 
ATOM   6137  O  O   . ASN B  1 367 ? 10.49720  -43.15904 -5.08800  1.000 48.48342  ?  367  ASN B O   1 
ATOM   6138  C  CB  . ASN B  1 367 ? 11.70259  -42.90862 -7.86720  1.000 39.96540  ?  367  ASN B CB  1 
ATOM   6139  C  CG  . ASN B  1 367 ? 12.53079  -43.94966 -8.53119  1.000 48.17924  ?  367  ASN B CG  1 
ATOM   6140  O  OD1 . ASN B  1 367 ? 12.89716  -44.95020 -7.90450  1.000 48.67534  ?  367  ASN B OD1 1 
ATOM   6141  N  ND2 . ASN B  1 367 ? 12.80894  -43.75798 -9.82243  1.000 47.63298  ?  367  ASN B ND2 1 
ATOM   6142  N  N   . GLU B  1 368 ? 12.43884  -44.27820 -4.85889  1.000 45.00659  ?  368  GLU B N   1 
ATOM   6143  C  CA  . GLU B  1 368 ? 12.11184  -44.83062 -3.55058  1.000 45.83296  ?  368  GLU B CA  1 
ATOM   6144  C  C   . GLU B  1 368 ? 12.36610  -43.80841 -2.46082  1.000 45.99085  ?  368  GLU B C   1 
ATOM   6145  O  O   . GLU B  1 368 ? 11.99142  -44.04477 -1.30641  1.000 49.83020  ?  368  GLU B O   1 
ATOM   6146  C  CB  . GLU B  1 368 ? 12.88694  -46.12257 -3.29189  1.000 47.76212  ?  368  GLU B CB  1 
ATOM   6147  C  CG  . GLU B  1 368 ? 12.10409  -47.35380 -3.73310  1.000 47.33919  ?  368  GLU B CG  1 
ATOM   6148  C  CD  . GLU B  1 368 ? 12.97779  -48.58175 -3.95989  1.000 49.72123  ?  368  GLU B CD  1 
ATOM   6149  O  OE1 . GLU B  1 368 ? 14.11835  -48.43280 -4.49070  1.000 43.91777  ?  368  GLU B OE1 1 
ATOM   6150  O  OE2 . GLU B  1 368 ? 12.50747  -49.69878 -3.60160  1.000 39.23987  -1 368  GLU B OE2 1 
ATOM   6151  N  N   . ASN B  1 369 ? 13.08599  -42.73948 -2.81040  1.000 48.75445  ?  369  ASN B N   1 
ATOM   6152  C  CA  . ASN B  1 369 ? 12.92201  -41.37104 -2.33759  1.000 46.60818  ?  369  ASN B CA  1 
ATOM   6153  C  C   . ASN B  1 369 ? 13.55709  -41.26297 -0.94869  1.000 42.45107  ?  369  ASN B C   1 
ATOM   6154  O  O   . ASN B  1 369 ? 13.08806  -40.56198 -0.04865  1.000 48.57248  ?  369  ASN B O   1 
ATOM   6155  C  CB  . ASN B  1 369 ? 11.44163  -41.02323 -2.49185  1.000 49.61807  ?  369  ASN B CB  1 
ATOM   6156  C  CG  . ASN B  1 369 ? 11.12841  -39.57110 -2.26598  1.000 57.87466  ?  369  ASN B CG  1 
ATOM   6157  O  OD1 . ASN B  1 369 ? 11.32718  -38.71627 -3.14569  1.000 58.28228  ?  369  ASN B OD1 1 
ATOM   6158  N  ND2 . ASN B  1 369 ? 10.43557  -39.31845 -1.19294  1.000 57.73693  ?  369  ASN B ND2 1 
ATOM   6159  N  N   . SER B  1 370 ? 14.67116  -41.99110 -0.83787  1.000 37.00045  ?  370  SER B N   1 
ATOM   6160  C  CA  . SER B  1 370 ? 15.64688  -42.07594 0.23748   1.000 31.94927  ?  370  SER B CA  1 
ATOM   6161  C  C   . SER B  1 370 ? 16.71316  -40.98142 0.18626   1.000 34.10927  ?  370  SER B C   1 
ATOM   6162  O  O   . SER B  1 370 ? 17.47912  -40.84646 1.14645   1.000 31.67651  ?  370  SER B O   1 
ATOM   6163  C  CB  . SER B  1 370 ? 16.29512  -43.47327 0.15422   1.000 37.59855  ?  370  SER B CB  1 
ATOM   6164  O  OG  . SER B  1 370 ? 17.66151  -43.47713 0.55533   1.000 43.05880  ?  370  SER B OG  1 
ATOM   6165  N  N   . PHE B  1 371 ? 16.80102  -40.22402 -0.91005  1.000 31.00324  ?  371  PHE B N   1 
ATOM   6166  C  CA  . PHE B  1 371 ? 17.71945  -39.09435 -1.01541  1.000 29.57349  ?  371  PHE B CA  1 
ATOM   6167  C  C   . PHE B  1 371 ? 17.19247  -38.14238 -2.08113  1.000 28.51017  ?  371  PHE B C   1 
ATOM   6168  O  O   . PHE B  1 371 ? 16.45268  -38.54109 -2.98505  1.000 26.42059  ?  371  PHE B O   1 
ATOM   6169  C  CB  . PHE B  1 371 ? 19.16148  -39.54211 -1.33157  1.000 27.66470  ?  371  PHE B CB  1 
ATOM   6170  C  CG  . PHE B  1 371 ? 19.30071  -40.40045 -2.58124  1.000 28.05581  ?  371  PHE B CG  1 
ATOM   6171  C  CD1 . PHE B  1 371 ? 19.42298  -39.82288 -3.83970  1.000 26.47106  ?  371  PHE B CD1 1 
ATOM   6172  C  CD2 . PHE B  1 371 ? 19.34776  -41.78686 -2.48117  1.000 26.81085  ?  371  PHE B CD2 1 
ATOM   6173  C  CE1 . PHE B  1 371 ? 19.56470  -40.61909 -4.99445  1.000 27.66363  ?  371  PHE B CE1 1 
ATOM   6174  C  CE2 . PHE B  1 371 ? 19.48364  -42.58641 -3.61558  1.000 29.43376  ?  371  PHE B CE2 1 
ATOM   6175  C  CZ  . PHE B  1 371 ? 19.59649  -42.00185 -4.88089  1.000 26.48108  ?  371  PHE B CZ  1 
ATOM   6176  N  N   . ASP B  1 372 ? 17.56987  -36.86976 -1.96317  1.000 29.73309  ?  372  ASP B N   1 
ATOM   6177  C  CA  . ASP B  1 372 ? 17.07493  -35.88428 -2.92184  1.000 27.15129  ?  372  ASP B CA  1 
ATOM   6178  C  C   . ASP B  1 372 ? 17.96961  -34.65927 -2.87007  1.000 25.94482  ?  372  ASP B C   1 
ATOM   6179  O  O   . ASP B  1 372 ? 18.10877  -34.04478 -1.81015  1.000 24.26008  ?  372  ASP B O   1 
ATOM   6180  C  CB  . ASP B  1 372 ? 15.62579  -35.50990 -2.62046  1.000 25.16430  ?  372  ASP B CB  1 
ATOM   6181  C  CG  . ASP B  1 372 ? 15.08744  -34.43333 -3.56047  1.000 33.34541  ?  372  ASP B CG  1 
ATOM   6182  O  OD1 . ASP B  1 372 ? 15.71015  -34.16728 -4.61651  1.000 29.39039  ?  372  ASP B OD1 1 
ATOM   6183  O  OD2 . ASP B  1 372 ? 14.02789  -33.84848 -3.24566  1.000 34.68516  -1 372  ASP B OD2 1 
ATOM   6184  N  N   . SER B  1 373 ? 18.55151  -34.30605 -4.01202  1.000 22.37536  ?  373  SER B N   1 
ATOM   6185  C  CA  . SER B  1 373 ? 19.48968  -33.20049 -4.10255  1.000 25.02733  ?  373  SER B CA  1 
ATOM   6186  C  C   . SER B  1 373 ? 18.81159  -31.84706 -4.03839  1.000 24.62094  ?  373  SER B C   1 
ATOM   6187  O  O   . SER B  1 373 ? 19.46959  -30.86209 -3.68997  1.000 25.05180  ?  373  SER B O   1 
ATOM   6188  C  CB  . SER B  1 373 ? 20.27732  -33.28510 -5.41330  1.000 25.91134  ?  373  SER B CB  1 
ATOM   6189  O  OG  . SER B  1 373 ? 19.39870  -33.11680 -6.50754  1.000 26.54972  ?  373  SER B OG  1 
ATOM   6190  N  N   . GLY B  1 374 ? 17.52601  -31.76912 -4.36793  1.000 25.60510  ?  374  GLY B N   1 
ATOM   6191  C  CA  . GLY B  1 374 ? 17.04123  -30.43442 -4.67132  1.000 29.43454  ?  374  GLY B CA  1 
ATOM   6192  C  C   . GLY B  1 374 ? 17.67111  -29.95327 -5.98268  1.000 26.89733  ?  374  GLY B C   1 
ATOM   6193  O  O   . GLY B  1 374 ? 18.31398  -30.70383 -6.71445  1.000 22.30534  ?  374  GLY B O   1 
ATOM   6194  N  N   . PHE B  1 375 ? 17.46561  -28.66347 -6.26895  1.000 24.91845  ?  375  PHE B N   1 
ATOM   6195  C  CA  . PHE B  1 375 ? 18.08620  -28.05427 -7.44409  1.000 23.44483  ?  375  PHE B CA  1 
ATOM   6196  C  C   . PHE B  1 375 ? 19.60326  -28.14691 -7.34748  1.000 23.71818  ?  375  PHE B C   1 
ATOM   6197  O  O   . PHE B  1 375 ? 20.20114  -27.71634 -6.35665  1.000 23.75789  ?  375  PHE B O   1 
ATOM   6198  C  CB  . PHE B  1 375 ? 17.71013  -26.57365 -7.57360  1.000 24.27535  ?  375  PHE B CB  1 
ATOM   6199  C  CG  . PHE B  1 375 ? 16.26152  -26.31062 -7.87251  1.000 27.50179  ?  375  PHE B CG  1 
ATOM   6200  C  CD1 . PHE B  1 375 ? 15.69301  -26.70713 -9.06884  1.000 27.87247  ?  375  PHE B CD1 1 
ATOM   6201  C  CD2 . PHE B  1 375 ? 15.47748  -25.61400 -6.95940  1.000 25.69871  ?  375  PHE B CD2 1 
ATOM   6202  C  CE1 . PHE B  1 375 ? 14.34284  -26.43015 -9.34656  1.000 26.89746  ?  375  PHE B CE1 1 
ATOM   6203  C  CE2 . PHE B  1 375 ? 14.14663  -25.33857 -7.22569  1.000 25.24236  ?  375  PHE B CE2 1 
ATOM   6204  C  CZ  . PHE B  1 375 ? 13.57555  -25.74896 -8.41725  1.000 29.47336  ?  375  PHE B CZ  1 
ATOM   6205  N  N   . ILE B  1 376 ? 20.23278  -28.66168 -8.39208  1.000 22.53817  ?  376  ILE B N   1 
ATOM   6206  C  CA  . ILE B  1 376 ? 21.67825  -28.57367 -8.53889  1.000 20.69736  ?  376  ILE B CA  1 
ATOM   6207  C  C   . ILE B  1 376 ? 21.94355  -27.53841 -9.61849  1.000 24.17198  ?  376  ILE B C   1 
ATOM   6208  O  O   . ILE B  1 376 ? 21.60965  -27.75637 -10.79088 1.000 24.51814  ?  376  ILE B O   1 
ATOM   6209  C  CB  . ILE B  1 376 ? 22.31289  -29.91577 -8.90904  1.000 22.50990  ?  376  ILE B CB  1 
ATOM   6210  C  CG1 . ILE B  1 376 ? 21.86661  -31.02415 -7.93382  1.000 21.52124  ?  376  ILE B CG1 1 
ATOM   6211  C  CG2 . ILE B  1 376 ? 23.83871  -29.77174 -8.90931  1.000 23.60804  ?  376  ILE B CG2 1 
ATOM   6212  C  CD1 . ILE B  1 376 ? 22.25864  -32.41065 -8.41436  1.000 23.45769  ?  376  ILE B CD1 1 
ATOM   6213  N  N   . GLN B  1 377 ? 22.56346  -26.42523 -9.24067  1.000 23.94768  ?  377  GLN B N   1 
ATOM   6214  C  CA  . GLN B  1 377 ? 22.81012  -25.36444 -10.20960 1.000 26.42078  ?  377  GLN B CA  1 
ATOM   6215  C  C   . GLN B  1 377 ? 23.82417  -25.80236 -11.26760 1.000 27.35436  ?  377  GLN B C   1 
ATOM   6216  O  O   . GLN B  1 377 ? 24.72470  -26.61321 -11.00747 1.000 24.62474  ?  377  GLN B O   1 
ATOM   6217  C  CB  . GLN B  1 377 ? 23.29747  -24.10055 -9.50354  1.000 23.86204  ?  377  GLN B CB  1 
ATOM   6218  C  CG  . GLN B  1 377 ? 22.30378  -23.54329 -8.47591  1.000 25.03548  ?  377  GLN B CG  1 
ATOM   6219  C  CD  . GLN B  1 377 ? 20.94276  -23.24820 -9.08545  1.000 27.33074  ?  377  GLN B CD  1 
ATOM   6220  O  OE1 . GLN B  1 377 ? 20.84202  -22.63613 -10.15610 1.000 30.64643  ?  377  GLN B OE1 1 
ATOM   6221  N  NE2 . GLN B  1 377 ? 19.89038  -23.69835 -8.42140  1.000 25.25555  ?  377  GLN B NE2 1 
ATOM   6222  N  N   . ALA B  1 378 ? 23.66361  -25.24730 -12.47436 1.000 22.93969  ?  378  ALA B N   1 
ATOM   6223  C  CA  . ALA B  1 378 ? 24.61385  -25.47437 -13.55421 1.000 26.22047  ?  378  ALA B CA  1 
ATOM   6224  C  C   . ALA B  1 378 ? 26.04063  -25.30359 -13.04583 1.000 29.32756  ?  378  ALA B C   1 
ATOM   6225  O  O   . ALA B  1 378 ? 26.36495  -24.31537 -12.38033 1.000 26.35889  ?  378  ALA B O   1 
ATOM   6226  C  CB  . ALA B  1 378 ? 24.33594  -24.51047 -14.71283 1.000 28.45567  ?  378  ALA B CB  1 
ATOM   6227  N  N   . GLY B  1 379 ? 26.87297  -26.31135 -13.30313 1.000 27.82870  ?  379  GLY B N   1 
ATOM   6228  C  CA  . GLY B  1 379 ? 28.26215  -26.29574 -12.89912 1.000 25.64249  ?  379  GLY B CA  1 
ATOM   6229  C  C   . GLY B  1 379 ? 28.53693  -26.70343 -11.47436 1.000 27.73914  ?  379  GLY B C   1 
ATOM   6230  O  O   . GLY B  1 379 ? 29.70971  -26.87957 -11.11437 1.000 30.74523  ?  379  GLY B O   1 
ATOM   6231  N  N   . ASN B  1 380 ? 27.51482  -26.86258 -10.64370 1.000 25.32086  ?  380  ASN B N   1 
ATOM   6232  C  CA  . ASN B  1 380 ? 27.74923  -27.13909 -9.23754  1.000 26.31995  ?  380  ASN B CA  1 
ATOM   6233  C  C   . ASN B  1 380 ? 27.71833  -28.64749 -8.98140  1.000 27.43516  ?  380  ASN B C   1 
ATOM   6234  O  O   . ASN B  1 380 ? 27.38245  -29.45128 -9.85832  1.000 27.41518  ?  380  ASN B O   1 
ATOM   6235  C  CB  . ASN B  1 380 ? 26.71855  -26.40385 -8.38842  1.000 25.58233  ?  380  ASN B CB  1 
ATOM   6236  C  CG  . ASN B  1 380 ? 27.22067  -26.10140 -6.99891  1.000 29.83286  ?  380  ASN B CG  1 
ATOM   6237  O  OD1 . ASN B  1 380 ? 28.38897  -26.33250 -6.68997  1.000 30.32797  ?  380  ASN B OD1 1 
ATOM   6238  N  ND2 . ASN B  1 380 ? 26.35137  -25.54954 -6.15829  1.000 29.77752  ?  380  ASN B ND2 1 
ATOM   6239  N  N   . THR B  1 381 ? 28.10820  -29.03590 -7.77424  1.000 27.25566  ?  381  THR B N   1 
ATOM   6240  C  CA  . THR B  1 381 ? 28.12716  -30.44511 -7.40711  1.000 28.99735  ?  381  THR B CA  1 
ATOM   6241  C  C   . THR B  1 381 ? 27.13342  -30.69660 -6.28769  1.000 28.65031  ?  381  THR B C   1 
ATOM   6242  O  O   . THR B  1 381 ? 26.69252  -29.77302 -5.59405  1.000 29.24754  ?  381  THR B O   1 
ATOM   6243  C  CB  . THR B  1 381 ? 29.51634  -30.91085 -6.93981  1.000 29.36061  ?  381  THR B CB  1 
ATOM   6244  O  OG1 . THR B  1 381 ? 29.87677  -30.16520 -5.77487  1.000 31.96834  ?  381  THR B OG1 1 
ATOM   6245  C  CG2 . THR B  1 381 ? 30.56734  -30.69507 -8.02516  1.000 30.42828  ?  381  THR B CG2 1 
ATOM   6246  N  N   . TRP B  1 382 ? 26.79852  -31.97388 -6.11441  1.000 27.30661  ?  382  TRP B N   1 
ATOM   6247  C  CA  . TRP B  1 382 ? 26.00517  -32.44413 -4.99208  1.000 28.58510  ?  382  TRP B CA  1 
ATOM   6248  C  C   . TRP B  1 382 ? 26.51037  -33.82500 -4.61382  1.000 27.00755  ?  382  TRP B C   1 
ATOM   6249  O  O   . TRP B  1 382 ? 26.75941  -34.64334 -5.49968  1.000 27.86591  ?  382  TRP B O   1 
ATOM   6250  C  CB  . TRP B  1 382 ? 24.50963  -32.50206 -5.33300  1.000 26.22724  ?  382  TRP B CB  1 
ATOM   6251  C  CG  . TRP B  1 382 ? 23.69779  -33.01741 -4.17328  1.000 26.43256  ?  382  TRP B CG  1 
ATOM   6252  C  CD1 . TRP B  1 382 ? 23.33887  -32.33293 -3.03918  1.000 28.38128  ?  382  TRP B CD1 1 
ATOM   6253  C  CD2 . TRP B  1 382 ? 23.18426  -34.34700 -4.02079  1.000 27.95667  ?  382  TRP B CD2 1 
ATOM   6254  N  NE1 . TRP B  1 382 ? 22.61767  -33.15874 -2.19934  1.000 26.98025  ?  382  TRP B NE1 1 
ATOM   6255  C  CE2 . TRP B  1 382 ? 22.50570  -34.39629 -2.78559  1.000 26.23708  ?  382  TRP B CE2 1 
ATOM   6256  C  CE3 . TRP B  1 382 ? 23.21331  -35.49431 -4.82476  1.000 28.34034  ?  382  TRP B CE3 1 
ATOM   6257  C  CZ2 . TRP B  1 382 ? 21.86873  -35.54994 -2.33044  1.000 28.57523  ?  382  TRP B CZ2 1 
ATOM   6258  C  CZ3 . TRP B  1 382 ? 22.58411  -36.63936 -4.37254  1.000 25.20217  ?  382  TRP B CZ3 1 
ATOM   6259  C  CH2 . TRP B  1 382 ? 21.91504  -36.65623 -3.13819  1.000 29.97168  ?  382  TRP B CH2 1 
ATOM   6260  N  N   . SER B  1 383 ? 26.65700  -34.08793 -3.30845  1.000 28.99017  ?  383  SER B N   1 
ATOM   6261  C  CA  . SER B  1 383 ? 27.26341  -35.33102 -2.83021  1.000 29.83296  ?  383  SER B CA  1 
ATOM   6262  C  C   . SER B  1 383 ? 26.38802  -35.99520 -1.77989  1.000 30.76173  ?  383  SER B C   1 
ATOM   6263  O  O   . SER B  1 383 ? 25.68274  -35.32506 -1.02285  1.000 28.80440  ?  383  SER B O   1 
ATOM   6264  C  CB  . SER B  1 383 ? 28.65011  -35.09796 -2.21374  1.000 28.40586  ?  383  SER B CB  1 
ATOM   6265  O  OG  . SER B  1 383 ? 29.55402  -34.61479 -3.19241  1.000 39.04055  ?  383  SER B OG  1 
ATOM   6266  N  N   . TYR B  1 384 ? 26.48226  -37.32320 -1.71045  1.000 27.26813  ?  384  TYR B N   1 
ATOM   6267  C  CA  . TYR B  1 384 ? 25.67486  -38.10928 -0.78641  1.000 28.97080  ?  384  TYR B CA  1 
ATOM   6268  C  C   . TYR B  1 384 ? 26.42606  -39.37152 -0.38596  1.000 29.98719  ?  384  TYR B C   1 
ATOM   6269  O  O   . TYR B  1 384 ? 27.04402  -40.01965 -1.23177  1.000 28.48421  ?  384  TYR B O   1 
ATOM   6270  C  CB  . TYR B  1 384 ? 24.33102  -38.48217 -1.42197  1.000 30.37157  ?  384  TYR B CB  1 
ATOM   6271  C  CG  . TYR B  1 384 ? 23.34386  -39.02704 -0.43146  1.000 31.75797  ?  384  TYR B CG  1 
ATOM   6272  C  CD1 . TYR B  1 384 ? 22.74043  -38.17629 0.49869   1.000 33.85382  ?  384  TYR B CD1 1 
ATOM   6273  C  CD2 . TYR B  1 384 ? 23.02659  -40.38288 -0.40204  1.000 29.78159  ?  384  TYR B CD2 1 
ATOM   6274  C  CE1 . TYR B  1 384 ? 21.83984  -38.65949 1.42664   1.000 35.58425  ?  384  TYR B CE1 1 
ATOM   6275  C  CE2 . TYR B  1 384 ? 22.11882  -40.88347 0.53287   1.000 33.80229  ?  384  TYR B CE2 1 
ATOM   6276  C  CZ  . TYR B  1 384 ? 21.53264  -40.00565 1.44562   1.000 35.48641  ?  384  TYR B CZ  1 
ATOM   6277  O  OH  . TYR B  1 384 ? 20.62732  -40.45315 2.38148   1.000 41.73776  ?  384  TYR B OH  1 
ATOM   6278  N  N   . SER B  1 385 ? 26.34348  -39.73450 0.89553   1.000 29.91285  ?  385  SER B N   1 
ATOM   6279  C  CA  . SER B  1 385 ? 27.00633  -40.92409 1.42119   1.000 32.68349  ?  385  SER B CA  1 
ATOM   6280  C  C   . SER B  1 385 ? 26.02293  -42.09175 1.47103   1.000 34.47041  ?  385  SER B C   1 
ATOM   6281  O  O   . SER B  1 385 ? 24.99164  -42.01392 2.14979   1.000 32.83324  ?  385  SER B O   1 
ATOM   6282  C  CB  . SER B  1 385 ? 27.57609  -40.65989 2.81462   1.000 34.33790  ?  385  SER B CB  1 
ATOM   6283  O  OG  . SER B  1 385 ? 28.38344  -41.75365 3.23030   1.000 40.16979  ?  385  SER B OG  1 
ATOM   6284  N  N   . PHE B  1 386 ? 26.36318  -43.18504 0.79044   1.000 31.67167  ?  386  PHE B N   1 
ATOM   6285  C  CA  . PHE B  1 386 ? 25.47463  -44.33538 0.63873   1.000 30.76364  ?  386  PHE B CA  1 
ATOM   6286  C  C   . PHE B  1 386 ? 25.90499  -45.41715 1.62541   1.000 34.23038  ?  386  PHE B C   1 
ATOM   6287  O  O   . PHE B  1 386 ? 26.84491  -46.16928 1.36113   1.000 31.33362  ?  386  PHE B O   1 
ATOM   6288  C  CB  . PHE B  1 386 ? 25.50375  -44.83159 -0.80201  1.000 31.68193  ?  386  PHE B CB  1 
ATOM   6289  C  CG  . PHE B  1 386 ? 24.73846  -43.95755 -1.74750  1.000 32.53091  ?  386  PHE B CG  1 
ATOM   6290  C  CD1 . PHE B  1 386 ? 25.34322  -42.86002 -2.34474  1.000 32.65541  ?  386  PHE B CD1 1 
ATOM   6291  C  CD2 . PHE B  1 386 ? 23.40840  -44.21964 -2.02578  1.000 31.06650  ?  386  PHE B CD2 1 
ATOM   6292  C  CE1 . PHE B  1 386 ? 24.62887  -42.04415 -3.21065  1.000 30.60767  ?  386  PHE B CE1 1 
ATOM   6293  C  CE2 . PHE B  1 386 ? 22.69171  -43.41260 -2.88602  1.000 30.41434  ?  386  PHE B CE2 1 
ATOM   6294  C  CZ  . PHE B  1 386 ? 23.30110  -42.32148 -3.47818  1.000 31.61728  ?  386  PHE B CZ  1 
ATOM   6295  N  N   . ASP B  1 387 ? 25.21440  -45.48847 2.76818   1.000 30.73156  ?  387  ASP B N   1 
ATOM   6296  C  CA  . ASP B  1 387 ? 25.57950  -46.38397 3.85992   1.000 33.79789  ?  387  ASP B CA  1 
ATOM   6297  C  C   . ASP B  1 387 ? 24.68089  -47.60942 3.95834   1.000 34.01815  ?  387  ASP B C   1 
ATOM   6298  O  O   . ASP B  1 387 ? 24.85858  -48.41529 4.87927   1.000 36.37333  ?  387  ASP B O   1 
ATOM   6299  C  CB  . ASP B  1 387 ? 25.53835  -45.64024 5.19852   1.000 35.38047  ?  387  ASP B CB  1 
ATOM   6300  C  CG  . ASP B  1 387 ? 26.36810  -44.38168 5.19545   1.000 37.95514  ?  387  ASP B CG  1 
ATOM   6301  O  OD1 . ASP B  1 387 ? 27.54000  -44.44005 4.77915   1.000 41.55224  ?  387  ASP B OD1 1 
ATOM   6302  O  OD2 . ASP B  1 387 ? 25.85491  -43.33228 5.63112   1.000 46.20242  -1 387  ASP B OD2 1 
ATOM   6303  N  N   . ASN B  1 388 ? 23.70872  -47.75947 3.06105   1.000 31.61071  ?  388  ASN B N   1 
ATOM   6304  C  CA  . ASN B  1 388 ? 22.75319  -48.86220 3.12506   1.000 29.82886  ?  388  ASN B CA  1 
ATOM   6305  C  C   . ASN B  1 388 ? 22.79116  -49.63087 1.81731   1.000 30.70719  ?  388  ASN B C   1 
ATOM   6306  O  O   . ASN B  1 388 ? 22.52143  -49.04454 0.75360   1.000 27.26224  ?  388  ASN B O   1 
ATOM   6307  C  CB  . ASN B  1 388 ? 21.34236  -48.35094 3.39148   1.000 30.60129  ?  388  ASN B CB  1 
ATOM   6308  C  CG  . ASN B  1 388 ? 21.23325  -47.63410 4.72073   1.000 34.30290  ?  388  ASN B CG  1 
ATOM   6309  O  OD1 . ASN B  1 388 ? 21.42674  -48.23740 5.76833   1.000 33.58986  ?  388  ASN B OD1 1 
ATOM   6310  N  ND2 . ASN B  1 388 ? 20.99074  -46.32402 4.67625   1.000 32.58508  ?  388  ASN B ND2 1 
ATOM   6311  N  N   . PRO B  1 389 ? 23.09928  -50.92160 1.84795   1.000 28.92667  ?  389  PRO B N   1 
ATOM   6312  C  CA  . PRO B  1 389 ? 23.17568  -51.70159 0.60599   1.000 28.31787  ?  389  PRO B CA  1 
ATOM   6313  C  C   . PRO B  1 389 ? 21.82823  -51.80434 -0.09226  1.000 29.69822  ?  389  PRO B C   1 
ATOM   6314  O  O   . PRO B  1 389 ? 20.76747  -51.73025 0.53399   1.000 29.07399  ?  389  PRO B O   1 
ATOM   6315  C  CB  . PRO B  1 389 ? 23.64903  -53.08725 1.08224   1.000 31.95392  ?  389  PRO B CB  1 
ATOM   6316  C  CG  . PRO B  1 389 ? 24.23296  -52.84075 2.44543   1.000 34.05127  ?  389  PRO B CG  1 
ATOM   6317  C  CD  . PRO B  1 389 ? 23.43780  -51.71943 3.03646   1.000 31.89214  ?  389  PRO B CD  1 
ATOM   6318  N  N   . GLY B  1 390 ? 21.88753  -51.98771 -1.40980  1.000 26.05631  ?  390  GLY B N   1 
ATOM   6319  C  CA  . GLY B  1 390 ? 20.70118  -52.16558 -2.22591  1.000 28.48404  ?  390  GLY B CA  1 
ATOM   6320  C  C   . GLY B  1 390 ? 20.82588  -51.40620 -3.52966  1.000 29.04679  ?  390  GLY B C   1 
ATOM   6321  O  O   . GLY B  1 390 ? 21.85243  -50.77211 -3.79006  1.000 28.27050  ?  390  GLY B O   1 
ATOM   6322  N  N   . GLU B  1 391 ? 19.79781  -51.45468 -4.36199  1.000 27.95870  ?  391  GLU B N   1 
ATOM   6323  C  CA  . GLU B  1 391 ? 19.81241  -50.74048 -5.62728  1.000 28.89413  ?  391  GLU B CA  1 
ATOM   6324  C  C   . GLU B  1 391 ? 18.85721  -49.56210 -5.54654  1.000 30.73619  ?  391  GLU B C   1 
ATOM   6325  O  O   . GLU B  1 391 ? 17.72528  -49.69893 -5.07544  1.000 26.90355  ?  391  GLU B O   1 
ATOM   6326  C  CB  . GLU B  1 391 ? 19.44447  -51.65218 -6.79224  1.000 32.62777  ?  391  GLU B CB  1 
ATOM   6327  C  CG  . GLU B  1 391 ? 19.41895  -50.91066 -8.12989  1.000 37.60070  ?  391  GLU B CG  1 
ATOM   6328  C  CD  . GLU B  1 391 ? 18.62377  -51.64319 -9.19738  1.000 47.75833  ?  391  GLU B CD  1 
ATOM   6329  O  OE1 . GLU B  1 391 ? 19.15729  -52.63541 -9.73387  1.000 50.24211  ?  391  GLU B OE1 1 
ATOM   6330  O  OE2 . GLU B  1 391 ? 17.49009  -51.21417 -9.52657  1.000 53.70201  -1 391  GLU B OE2 1 
ATOM   6331  N  N   . PHE B  1 392 ? 19.31925  -48.40358 -5.99451  1.000 28.33244  ?  392  PHE B N   1 
ATOM   6332  C  CA  . PHE B  1 392 ? 18.54451  -47.17746 -5.89953  1.000 30.28313  ?  392  PHE B CA  1 
ATOM   6333  C  C   . PHE B  1 392 ? 18.38627  -46.61728 -7.30041  1.000 29.32370  ?  392  PHE B C   1 
ATOM   6334  O  O   . PHE B  1 392 ? 19.38449  -46.37146 -7.97975  1.000 30.34445  ?  392  PHE B O   1 
ATOM   6335  C  CB  . PHE B  1 392 ? 19.22866  -46.18075 -4.96076  1.000 26.85871  ?  392  PHE B CB  1 
ATOM   6336  C  CG  . PHE B  1 392 ? 19.30395  -46.66184 -3.54020  1.000 28.05855  ?  392  PHE B CG  1 
ATOM   6337  C  CD1 . PHE B  1 392 ? 20.37062  -47.43855 -3.11046  1.000 30.56800  ?  392  PHE B CD1 1 
ATOM   6338  C  CD2 . PHE B  1 392 ? 18.27595  -46.37907 -2.64406  1.000 31.05769  ?  392  PHE B CD2 1 
ATOM   6339  C  CE1 . PHE B  1 392 ? 20.42450  -47.91542 -1.79090  1.000 30.81944  ?  392  PHE B CE1 1 
ATOM   6340  C  CE2 . PHE B  1 392 ? 18.32121  -46.84277 -1.33336  1.000 27.88983  ?  392  PHE B CE2 1 
ATOM   6341  C  CZ  . PHE B  1 392 ? 19.39699  -47.60751 -0.90506  1.000 27.32416  ?  392  PHE B CZ  1 
ATOM   6342  N  N   . ASP B  1 393 ? 17.14053  -46.48040 -7.75399  1.000 26.70419  ?  393  ASP B N   1 
ATOM   6343  C  CA  . ASP B  1 393 ? 16.84964  -45.88577 -9.04781  1.000 28.13910  ?  393  ASP B CA  1 
ATOM   6344  C  C   . ASP B  1 393 ? 16.52862  -44.41482 -8.83926  1.000 29.39638  ?  393  ASP B C   1 
ATOM   6345  O  O   . ASP B  1 393 ? 15.68931  -44.07074 -8.00475  1.000 27.48705  ?  393  ASP B O   1 
ATOM   6346  C  CB  . ASP B  1 393 ? 15.67965  -46.58399 -9.74002  1.000 31.32925  ?  393  ASP B CB  1 
ATOM   6347  C  CG  . ASP B  1 393 ? 15.97012  -48.04420 -10.06734 1.000 38.53566  ?  393  ASP B CG  1 
ATOM   6348  O  OD1 . ASP B  1 393 ? 17.14800  -48.46010 -10.04496 1.000 36.90445  ?  393  ASP B OD1 1 
ATOM   6349  O  OD2 . ASP B  1 393 ? 15.01388  -48.76768 -10.39872 1.000 46.48308  -1 393  ASP B OD2 1 
ATOM   6350  N  N   . TYR B  1 394 ? 17.18524  -43.54754 -9.59003  1.000 28.98651  ?  394  TYR B N   1 
ATOM   6351  C  CA  . TYR B  1 394 ? 17.00025  -42.12443 -9.34972  1.000 28.38436  ?  394  TYR B CA  1 
ATOM   6352  C  C   . TYR B  1 394 ? 16.65818  -41.40789 -10.64437 1.000 26.96470  ?  394  TYR B C   1 
ATOM   6353  O  O   . TYR B  1 394 ? 16.85157  -41.92396 -11.75052 1.000 23.43414  ?  394  TYR B O   1 
ATOM   6354  C  CB  . TYR B  1 394 ? 18.22830  -41.50933 -8.66207  1.000 25.07170  ?  394  TYR B CB  1 
ATOM   6355  C  CG  . TYR B  1 394 ? 19.51170  -41.47514 -9.46244  1.000 26.28144  ?  394  TYR B CG  1 
ATOM   6356  C  CD1 . TYR B  1 394 ? 19.79064  -40.40803 -10.31293 1.000 26.18596  ?  394  TYR B CD1 1 
ATOM   6357  C  CD2 . TYR B  1 394 ? 20.47290  -42.49277 -9.34254  1.000 29.39411  ?  394  TYR B CD2 1 
ATOM   6358  C  CE1 . TYR B  1 394 ? 20.97417  -40.34484 -11.03769 1.000 24.22564  ?  394  TYR B CE1 1 
ATOM   6359  C  CE2 . TYR B  1 394 ? 21.67091  -42.44116 -10.07196 1.000 26.82572  ?  394  TYR B CE2 1 
ATOM   6360  C  CZ  . TYR B  1 394 ? 21.91306  -41.35388 -10.91007 1.000 26.39698  ?  394  TYR B CZ  1 
ATOM   6361  O  OH  . TYR B  1 394 ? 23.08562  -41.24809 -11.63771 1.000 25.40989  ?  394  TYR B OH  1 
ATOM   6362  N  N   . ILE B  1 395 ? 16.08569  -40.21975 -10.47927 1.000 24.48377  ?  395  ILE B N   1 
ATOM   6363  C  CA  . ILE B  1 395 ? 15.50747  -39.46318 -11.57786 1.000 23.36607  ?  395  ILE B CA  1 
ATOM   6364  C  C   . ILE B  1 395 ? 15.88613  -38.00694 -11.37753 1.000 25.02043  ?  395  ILE B C   1 
ATOM   6365  O  O   . ILE B  1 395 ? 16.32601  -37.60513 -10.29937 1.000 23.46035  ?  395  ILE B O   1 
ATOM   6366  C  CB  . ILE B  1 395 ? 13.97110  -39.60457 -11.62307 1.000 25.33957  ?  395  ILE B CB  1 
ATOM   6367  C  CG1 . ILE B  1 395 ? 13.35329  -39.00036 -10.36277 1.000 25.60800  ?  395  ILE B CG1 1 
ATOM   6368  C  CG2 . ILE B  1 395 ? 13.56323  -41.08767 -11.71892 1.000 28.59959  ?  395  ILE B CG2 1 
ATOM   6369  C  CD1 . ILE B  1 395 ? 11.88568  -38.72723 -10.48641 1.000 28.66911  ?  395  ILE B CD1 1 
ATOM   6370  N  N   . CYS B  1 396 ? 15.74119  -37.22219 -12.44561 1.000 23.66685  ?  396  CYS B N   1 
ATOM   6371  C  CA  . CYS B  1 396 ? 15.63006  -35.77600 -12.30626 1.000 23.52865  ?  396  CYS B CA  1 
ATOM   6372  C  C   . CYS B  1 396 ? 14.14937  -35.41594 -12.22663 1.000 26.22119  ?  396  CYS B C   1 
ATOM   6373  O  O   . CYS B  1 396 ? 13.36890  -35.79191 -13.10906 1.000 26.04441  ?  396  CYS B O   1 
ATOM   6374  C  CB  . CYS B  1 396 ? 16.27972  -35.04743 -13.47939 1.000 20.04698  ?  396  CYS B CB  1 
ATOM   6375  S  SG  . CYS B  1 396 ? 16.17984  -33.25330 -13.28074 1.000 22.48061  ?  396  CYS B SG  1 
ATOM   6376  N  N   . THR B  1 397 ? 13.75739  -34.69606 -11.17100 1.000 25.03277  ?  397  THR B N   1 
ATOM   6377  C  CA  . THR B  1 397 ? 12.35408  -34.31673 -11.04725 1.000 25.42281  ?  397  THR B CA  1 
ATOM   6378  C  C   . THR B  1 397 ? 11.97076  -33.14685 -11.94655 1.000 23.74392  ?  397  THR B C   1 
ATOM   6379  O  O   . THR B  1 397 ? 10.78678  -32.81847 -12.02859 1.000 25.92823  ?  397  THR B O   1 
ATOM   6380  C  CB  . THR B  1 397 ? 12.00340  -33.97704 -9.59122  1.000 26.31555  ?  397  THR B CB  1 
ATOM   6381  O  OG1 . THR B  1 397 ? 12.82282  -32.89488 -9.13185  1.000 26.71433  ?  397  THR B OG1 1 
ATOM   6382  C  CG2 . THR B  1 397 ? 12.21312  -35.19603 -8.68953  1.000 25.54375  ?  397  THR B CG2 1 
ATOM   6383  N  N   . LEU B  1 398 ? 12.92307  -32.53465 -12.64259 1.000 21.97438  ?  398  LEU B N   1 
ATOM   6384  C  CA  . LEU B  1 398 ? 12.59677  -31.47606 -13.59077 1.000 23.84207  ?  398  LEU B CA  1 
ATOM   6385  C  C   . LEU B  1 398 ? 12.42072  -31.99172 -15.01467 1.000 26.30070  ?  398  LEU B C   1 
ATOM   6386  O  O   . LEU B  1 398 ? 11.64134  -31.40478 -15.78738 1.000 21.46626  ?  398  LEU B O   1 
ATOM   6387  C  CB  . LEU B  1 398 ? 13.67881  -30.38701 -13.56902 1.000 23.45283  ?  398  LEU B CB  1 
ATOM   6388  C  CG  . LEU B  1 398 ? 14.12696  -30.01786 -12.15214 1.000 25.27942  ?  398  LEU B CG  1 
ATOM   6389  C  CD1 . LEU B  1 398 ? 15.28199  -29.02476 -12.14218 1.000 25.46808  ?  398  LEU B CD1 1 
ATOM   6390  C  CD2 . LEU B  1 398 ? 12.93347  -29.47179 -11.38848 1.000 23.85282  ?  398  LEU B CD2 1 
ATOM   6391  N  N   . HIS B  1 399 ? 13.11072  -33.08091 -15.35904 1.000 23.48205  ?  399  HIS B N   1 
ATOM   6392  C  CA  . HIS B  1 399 ? 13.18799  -33.60315 -16.72354 1.000 22.83850  ?  399  HIS B CA  1 
ATOM   6393  C  C   . HIS B  1 399 ? 12.93604  -35.10419 -16.65346 1.000 25.89100  ?  399  HIS B C   1 
ATOM   6394  O  O   . HIS B  1 399 ? 13.85080  -35.88661 -16.33479 1.000 22.99037  ?  399  HIS B O   1 
ATOM   6395  C  CB  . HIS B  1 399 ? 14.53250  -33.27968 -17.37273 1.000 24.05836  ?  399  HIS B CB  1 
ATOM   6396  C  CG  . HIS B  1 399 ? 14.87970  -31.82111 -17.30876 1.000 26.20824  ?  399  HIS B CG  1 
ATOM   6397  N  ND1 . HIS B  1 399 ? 15.89153  -31.32953 -16.51081 1.000 27.22640  ?  399  HIS B ND1 1 
ATOM   6398  C  CD2 . HIS B  1 399 ? 14.31236  -30.74178 -17.90197 1.000 26.71410  ?  399  HIS B CD2 1 
ATOM   6399  C  CE1 . HIS B  1 399 ? 15.94786  -30.01268 -16.63058 1.000 25.86367  ?  399  HIS B CE1 1 
ATOM   6400  N  NE2 . HIS B  1 399 ? 14.99576  -29.63110 -17.46293 1.000 26.27931  ?  399  HIS B NE2 1 
ATOM   6401  N  N   . PRO B  1 400 ? 11.70866  -35.53288 -16.92762 1.000 23.88821  ?  400  PRO B N   1 
ATOM   6402  C  CA  . PRO B  1 400 ? 11.31353  -36.91728 -16.61602 1.000 26.26421  ?  400  PRO B CA  1 
ATOM   6403  C  C   . PRO B  1 400 ? 12.05424  -37.98980 -17.40850 1.000 28.67630  ?  400  PRO B C   1 
ATOM   6404  O  O   . PRO B  1 400 ? 12.04820  -39.14943 -16.97896 1.000 28.87525  ?  400  PRO B O   1 
ATOM   6405  C  CB  . PRO B  1 400 ? 9.80397   -36.92572 -16.92962 1.000 29.58095  ?  400  PRO B CB  1 
ATOM   6406  C  CG  . PRO B  1 400 ? 9.55946   -35.69362 -17.75286 1.000 27.95848  ?  400  PRO B CG  1 
ATOM   6407  C  CD  . PRO B  1 400 ? 10.54955  -34.68441 -17.24776 1.000 25.29347  ?  400  PRO B CD  1 
ATOM   6408  N  N   . TRP B  1 401 ? 12.69151  -37.66099 -18.52848 1.000 25.92282  ?  401  TRP B N   1 
ATOM   6409  C  CA  . TRP B  1 401 ? 13.45371  -38.67706 -19.25615 1.000 27.02314  ?  401  TRP B CA  1 
ATOM   6410  C  C   . TRP B  1 401 ? 14.78048  -39.00480 -18.58740 1.000 31.12622  ?  401  TRP B C   1 
ATOM   6411  O  O   . TRP B  1 401 ? 15.50341  -39.88949 -19.05205 1.000 26.96007  ?  401  TRP B O   1 
ATOM   6412  C  CB  . TRP B  1 401 ? 13.70951  -38.21818 -20.69500 1.000 23.32164  ?  401  TRP B CB  1 
ATOM   6413  C  CG  . TRP B  1 401 ? 14.32538  -36.88663 -20.76295 1.000 26.71895  ?  401  TRP B CG  1 
ATOM   6414  C  CD1 . TRP B  1 401 ? 15.66358  -36.58127 -20.78532 1.000 25.26337  ?  401  TRP B CD1 1 
ATOM   6415  C  CD2 . TRP B  1 401 ? 13.62403  -35.64883 -20.80044 1.000 25.04990  ?  401  TRP B CD2 1 
ATOM   6416  N  NE1 . TRP B  1 401 ? 15.82476  -35.20583 -20.84290 1.000 25.63815  ?  401  TRP B NE1 1 
ATOM   6417  C  CE2 . TRP B  1 401 ? 14.58733  -34.61753 -20.86343 1.000 24.37341  ?  401  TRP B CE2 1 
ATOM   6418  C  CE3 . TRP B  1 401 ? 12.26613  -35.30977 -20.80282 1.000 22.92401  ?  401  TRP B CE3 1 
ATOM   6419  C  CZ2 . TRP B  1 401 ? 14.23634  -33.27166 -20.90727 1.000 26.69025  ?  401  TRP B CZ2 1 
ATOM   6420  C  CZ3 . TRP B  1 401 ? 11.92229  -33.96760 -20.86131 1.000 26.01107  ?  401  TRP B CZ3 1 
ATOM   6421  C  CH2 . TRP B  1 401 ? 12.90714  -32.96563 -20.90671 1.000 25.53491  ?  401  TRP B CH2 1 
ATOM   6422  N  N   . MET B  1 402 ? 15.10941  -38.33646 -17.49641 1.000 24.54733  ?  402  MET B N   1 
ATOM   6423  C  CA  . MET B  1 402 ? 16.46799  -38.33537 -16.99186 1.000 25.53978  ?  402  MET B CA  1 
ATOM   6424  C  C   . MET B  1 402 ? 16.49175  -39.37797 -15.87870 1.000 27.97144  ?  402  MET B C   1 
ATOM   6425  O  O   . MET B  1 402 ? 15.77544  -39.21205 -14.88539 1.000 23.49823  ?  402  MET B O   1 
ATOM   6426  C  CB  . MET B  1 402 ? 16.74296  -36.93577 -16.46489 1.000 25.41467  ?  402  MET B CB  1 
ATOM   6427  C  CG  . MET B  1 402 ? 17.47011  -36.07451 -17.47072 1.000 22.30109  ?  402  MET B CG  1 
ATOM   6428  S  SD  . MET B  1 402 ? 17.84594  -34.43752 -16.83255 1.000 23.42876  ?  402  MET B SD  1 
ATOM   6429  C  CE  . MET B  1 402 ? 19.36369  -34.76876 -15.95487 1.000 24.00799  ?  402  MET B CE  1 
ATOM   6430  N  N   . LYS B  1 403 ? 17.25032  -40.46959 -16.04488 1.000 23.24425  ?  403  LYS B N   1 
ATOM   6431  C  CA  . LYS B  1 403 ? 17.27163  -41.45957 -14.96242 1.000 27.79351  ?  403  LYS B CA  1 
ATOM   6432  C  C   . LYS B  1 403 ? 18.62311  -42.17276 -14.87034 1.000 27.03668  ?  403  LYS B C   1 
ATOM   6433  O  O   . LYS B  1 403 ? 19.39431  -42.21111 -15.82976 1.000 25.30872  ?  403  LYS B O   1 
ATOM   6434  C  CB  . LYS B  1 403 ? 16.15469  -42.49751 -15.11125 1.000 28.80292  ?  403  LYS B CB  1 
ATOM   6435  C  CG  . LYS B  1 403 ? 16.17086  -43.20278 -16.44356 1.000 37.08580  ?  403  LYS B CG  1 
ATOM   6436  C  CD  . LYS B  1 403 ? 14.77967  -43.70271 -16.82714 1.000 44.56122  ?  403  LYS B CD  1 
ATOM   6437  C  CE  . LYS B  1 403 ? 14.82812  -45.04663 -17.54244 1.000 44.74086  ?  403  LYS B CE  1 
ATOM   6438  N  NZ  . LYS B  1 403 ? 14.66056  -46.17655 -16.58632 1.000 46.92515  ?  403  LYS B NZ  1 
ATOM   6439  N  N   . GLY B  1 404 ? 18.89832  -42.73462 -13.67877 1.000 26.22267  ?  404  GLY B N   1 
ATOM   6440  C  CA  . GLY B  1 404 ? 20.12527  -43.45582 -13.39910 1.000 27.23834  ?  404  GLY B CA  1 
ATOM   6441  C  C   . GLY B  1 404 ? 19.90430  -44.47159 -12.29048 1.000 28.66595  ?  404  GLY B C   1 
ATOM   6442  O  O   . GLY B  1 404 ? 18.81780  -44.56166 -11.70987 1.000 25.07940  ?  404  GLY B O   1 
ATOM   6443  N  N   . THR B  1 405 ? 20.95215  -45.25280 -12.00386 1.000 24.60515  ?  405  THR B N   1 
ATOM   6444  C  CA  . THR B  1 405 ? 20.91877  -46.19987 -10.89302 1.000 27.03917  ?  405  THR B CA  1 
ATOM   6445  C  C   . THR B  1 405 ? 22.25838  -46.21046 -10.16925 1.000 27.10952  ?  405  THR B C   1 
ATOM   6446  O  O   . THR B  1 405 ? 23.30934  -45.90640 -10.74159 1.000 27.74391  ?  405  THR B O   1 
ATOM   6447  C  CB  . THR B  1 405 ? 20.59112  -47.65147 -11.33470 1.000 28.04609  ?  405  THR B CB  1 
ATOM   6448  O  OG1 . THR B  1 405 ? 21.65243  -48.15404 -12.14760 1.000 28.50687  ?  405  THR B OG1 1 
ATOM   6449  C  CG2 . THR B  1 405 ? 19.29739  -47.73264 -12.12347 1.000 29.43505  ?  405  THR B CG2 1 
ATOM   6450  N  N   . ILE B  1 406 ? 22.20456  -46.56167 -8.89308  1.000 27.59093  ?  406  ILE B N   1 
ATOM   6451  C  CA  . ILE B  1 406 ? 23.39177  -46.74991 -8.07295  1.000 28.26574  ?  406  ILE B CA  1 
ATOM   6452  C  C   . ILE B  1 406 ? 23.18677  -48.02389 -7.25854  1.000 32.36739  ?  406  ILE B C   1 
ATOM   6453  O  O   . ILE B  1 406 ? 22.14607  -48.19473 -6.61288  1.000 31.94018  ?  406  ILE B O   1 
ATOM   6454  C  CB  . ILE B  1 406 ? 23.65769  -45.52047 -7.18149  1.000 29.59554  ?  406  ILE B CB  1 
ATOM   6455  C  CG1 . ILE B  1 406 ? 24.25627  -45.90998 -5.83649  1.000 33.48960  ?  406  ILE B CG1 1 
ATOM   6456  C  CG2 . ILE B  1 406 ? 22.39926  -44.70303 -6.98817  1.000 34.61524  ?  406  ILE B CG2 1 
ATOM   6457  C  CD1 . ILE B  1 406 ? 25.42820  -45.03620 -5.44928  1.000 32.74973  ?  406  ILE B CD1 1 
ATOM   6458  N  N   . SER B  1 407 ? 24.14621  -48.94485 -7.34548  1.000 30.76842  ?  407  SER B N   1 
ATOM   6459  C  CA  . SER B  1 407 ? 24.12318  -50.19663 -6.59899  1.000 31.27456  ?  407  SER B CA  1 
ATOM   6460  C  C   . SER B  1 407 ? 25.13286  -50.09976 -5.46643  1.000 32.63936  ?  407  SER B C   1 
ATOM   6461  O  O   . SER B  1 407 ? 26.31558  -49.82239 -5.70893  1.000 29.47949  ?  407  SER B O   1 
ATOM   6462  C  CB  . SER B  1 407 ? 24.44170  -51.38589 -7.50436  1.000 33.06582  ?  407  SER B CB  1 
ATOM   6463  O  OG  . SER B  1 407 ? 23.48696  -51.49568 -8.54303  1.000 37.32635  ?  407  SER B OG  1 
ATOM   6464  N  N   . VAL B  1 408 ? 24.66563  -50.32502 -4.23838  1.000 26.28579  ?  408  VAL B N   1 
ATOM   6465  C  CA  . VAL B  1 408 ? 25.47685  -50.18860 -3.03263  1.000 30.86985  ?  408  VAL B CA  1 
ATOM   6466  C  C   . VAL B  1 408 ? 25.66554  -51.57257 -2.43278  1.000 34.76879  ?  408  VAL B C   1 
ATOM   6467  O  O   . VAL B  1 408 ? 24.68364  -52.26605 -2.12987  1.000 29.97917  ?  408  VAL B O   1 
ATOM   6468  C  CB  . VAL B  1 408 ? 24.83117  -49.23208 -2.02024  1.000 27.00598  ?  408  VAL B CB  1 
ATOM   6469  C  CG1 . VAL B  1 408 ? 25.74872  -49.03120 -0.81938  1.000 30.29295  ?  408  VAL B CG1 1 
ATOM   6470  C  CG2 . VAL B  1 408 ? 24.51335  -47.87691 -2.69597  1.000 28.27792  ?  408  VAL B CG2 1 
ATOM   6471  N  N   . ASN B  1 409 ? 26.92297  -51.97172 -2.25510  1.000 35.78615  ?  409  ASN B N   1 
ATOM   6472  C  CA  . ASN B  1 409 ? 27.23675  -53.34302 -1.84420  1.000 34.68900  ?  409  ASN B CA  1 
ATOM   6473  C  C   . ASN B  1 409 ? 27.72548  -53.46079 -0.39840  1.000 38.97251  ?  409  ASN B C   1 
ATOM   6474  O  O   . ASN B  1 409 ? 28.63566  -52.73670 0.02512   1.000 39.43390  ?  409  ASN B O   1 
ATOM   6475  C  CB  . ASN B  1 409 ? 28.26248  -53.92144 -2.81198  1.000 36.04297  ?  409  ASN B CB  1 
ATOM   6476  C  CG  . ASN B  1 409 ? 27.78728  -53.84783 -4.26424  1.000 45.37320  ?  409  ASN B CG  1 
ATOM   6477  O  OD1 . ASN B  1 409 ? 28.49940  -53.37521 -5.16020  1.000 45.63576  ?  409  ASN B OD1 1 
ATOM   6478  N  ND2 . ASN B  1 409 ? 26.56952  -54.33375 -4.50217  1.000 45.86104  ?  409  ASN B ND2 1 
ATOM   6479  N  N   . ASP C  2 1   ? 3.14836   14.68385  2.51253   1.000 53.37362  ?  1    ASP C N   1 
ATOM   6480  C  CA  . ASP C  2 1   ? 2.93930   13.99678  3.78313   1.000 52.18717  ?  1    ASP C CA  1 
ATOM   6481  C  C   . ASP C  2 1   ? 2.15620   12.71196  3.88375   1.000 52.94091  ?  1    ASP C C   1 
ATOM   6482  O  O   . ASP C  2 1   ? 1.91771   12.25374  5.01612   1.000 54.15600  ?  1    ASP C O   1 
ATOM   6483  C  CB  . ASP C  2 1   ? 2.21863   14.86562  4.74958   1.000 40.80845  ?  1    ASP C CB  1 
ATOM   6484  C  CG  . ASP C  2 1   ? 2.84671   14.85330  6.04034   1.000 37.71376  ?  1    ASP C CG  1 
ATOM   6485  O  OD1 . ASP C  2 1   ? 3.32155   13.77908  6.47713   1.000 40.89886  ?  1    ASP C OD1 1 
ATOM   6486  O  OD2 . ASP C  2 1   ? 2.74525   15.89192  6.73523   1.000 41.36751  -1 1    ASP C OD2 1 
ATOM   6487  N  N   . SER C  2 2   ? 1.65145   12.18933  2.77180   1.000 54.13144  ?  2    SER C N   1 
ATOM   6488  C  CA  . SER C  2 2   ? 0.94336   10.92414  2.85190   1.000 48.47816  ?  2    SER C CA  1 
ATOM   6489  C  C   . SER C  2 2   ? 1.69334   10.00709  3.80761   1.000 50.86716  ?  2    SER C C   1 
ATOM   6490  O  O   . SER C  2 2   ? 2.93007   10.01362  3.83733   1.000 50.09066  ?  2    SER C O   1 
ATOM   6491  C  CB  . SER C  2 2   ? 0.82315   10.29695  1.46258   1.000 47.85185  ?  2    SER C CB  1 
ATOM   6492  O  OG  . SER C  2 2   ? 0.47627   8.92747   1.54608   1.000 48.24016  ?  2    SER C OG  1 
ATOM   6493  N  N   . SER C  2 3   ? 0.94211   9.28892   4.65719   1.000 52.06569  ?  3    SER C N   1 
ATOM   6494  C  CA  . SER C  2 3   ? 1.57357   8.52202   5.72687   1.000 49.13799  ?  3    SER C CA  1 
ATOM   6495  C  C   . SER C  2 3   ? 2.72924   7.67476   5.21708   1.000 45.46435  ?  3    SER C C   1 
ATOM   6496  O  O   . SER C  2 3   ? 3.59695   7.29025   6.00641   1.000 48.34822  ?  3    SER C O   1 
ATOM   6497  C  CB  . SER C  2 3   ? 0.54451   7.62845   6.42999   1.000 50.92898  ?  3    SER C CB  1 
ATOM   6498  O  OG  . SER C  2 3   ? -0.43573  7.15908   5.51903   1.000 53.68575  ?  3    SER C OG  1 
ATOM   6499  N  N   . ASP C  2 4   ? 2.77608   7.39850   3.91390   1.000 40.21471  ?  4    ASP C N   1 
ATOM   6500  C  CA  . ASP C  2 4   ? 3.80870   6.55328   3.34638   1.000 36.64905  ?  4    ASP C CA  1 
ATOM   6501  C  C   . ASP C  2 4   ? 4.90247   7.32143   2.61027   1.000 32.73233  ?  4    ASP C C   1 
ATOM   6502  O  O   . ASP C  2 4   ? 5.74555   6.68524   1.97932   1.000 31.00949  ?  4    ASP C O   1 
ATOM   6503  C  CB  . ASP C  2 4   ? 3.18842   5.51730   2.40965   1.000 41.58615  ?  4    ASP C CB  1 
ATOM   6504  C  CG  . ASP C  2 4   ? 2.77494   4.24920   3.13592   1.000 44.62290  ?  4    ASP C CG  1 
ATOM   6505  O  OD1 . ASP C  2 4   ? 3.21444   4.06471   4.29210   1.000 48.57996  ?  4    ASP C OD1 1 
ATOM   6506  O  OD2 . ASP C  2 4   ? 2.04415   3.42015   2.54060   1.000 49.90620  -1 4    ASP C OD2 1 
ATOM   6507  N  N   . THR C  2 5   ? 4.93108   8.65214   2.66452   1.000 29.73442  ?  5    THR C N   1 
ATOM   6508  C  CA  . THR C  2 5   ? 6.08669   9.34566   2.11181   1.000 23.30227  ?  5    THR C CA  1 
ATOM   6509  C  C   . THR C  2 5   ? 7.01283   9.79389   3.23440   1.000 24.80968  ?  5    THR C C   1 
ATOM   6510  O  O   . THR C  2 5   ? 6.63475   9.84390   4.40732   1.000 25.66556  ?  5    THR C O   1 
ATOM   6511  C  CB  . THR C  2 5   ? 5.70007   10.55396  1.24614   1.000 24.92973  ?  5    THR C CB  1 
ATOM   6512  O  OG1 . THR C  2 5   ? 5.20798   11.61901  2.06567   1.000 29.53632  ?  5    THR C OG1 1 
ATOM   6513  C  CG2 . THR C  2 5   ? 4.63182   10.16809  0.23108   1.000 25.33400  ?  5    THR C CG2 1 
ATOM   6514  N  N   . PHE C  2 6   ? 8.24984   10.09862  2.84967   1.000 21.24439  ?  6    PHE C N   1 
ATOM   6515  C  CA  . PHE C  2 6   ? 9.30382   10.54958  3.75251   1.000 20.67258  ?  6    PHE C CA  1 
ATOM   6516  C  C   . PHE C  2 6   ? 9.85963   11.83537  3.16363   1.000 23.50733  ?  6    PHE C C   1 
ATOM   6517  O  O   . PHE C  2 6   ? 10.79905  11.79830  2.35837   1.000 21.89391  ?  6    PHE C O   1 
ATOM   6518  C  CB  . PHE C  2 6   ? 10.42016  9.52057   3.89739   1.000 19.88681  ?  6    PHE C CB  1 
ATOM   6519  C  CG  . PHE C  2 6   ? 9.97195   8.19726   4.45847   1.000 20.59261  ?  6    PHE C CG  1 
ATOM   6520  C  CD1 . PHE C  2 6   ? 9.43000   7.23017   3.62657   1.000 21.25627  ?  6    PHE C CD1 1 
ATOM   6521  C  CD2 . PHE C  2 6   ? 10.13637  7.90293   5.80705   1.000 19.47311  ?  6    PHE C CD2 1 
ATOM   6522  C  CE1 . PHE C  2 6   ? 9.02236   5.99671   4.14244   1.000 21.21411  ?  6    PHE C CE1 1 
ATOM   6523  C  CE2 . PHE C  2 6   ? 9.73364   6.67685   6.31408   1.000 19.71300  ?  6    PHE C CE2 1 
ATOM   6524  C  CZ  . PHE C  2 6   ? 9.17444   5.72847   5.48053   1.000 23.51434  ?  6    PHE C CZ  1 
ATOM   6525  N  N   . PRO C  2 7   ? 9.29263   12.98481  3.52081   1.000 20.47237  ?  7    PRO C N   1 
ATOM   6526  C  CA  . PRO C  2 7   ? 9.79738   14.25742  2.97639   1.000 21.59210  ?  7    PRO C CA  1 
ATOM   6527  C  C   . PRO C  2 7   ? 11.21618  14.56855  3.44522   1.000 21.36874  ?  7    PRO C C   1 
ATOM   6528  O  O   . PRO C  2 7   ? 11.66625  14.12127  4.50998   1.000 20.37620  ?  7    PRO C O   1 
ATOM   6529  C  CB  . PRO C  2 7   ? 8.80010   15.29807  3.50777   1.000 22.65532  ?  7    PRO C CB  1 
ATOM   6530  C  CG  . PRO C  2 7   ? 7.54504   14.52083  3.81318   1.000 25.76991  ?  7    PRO C CG  1 
ATOM   6531  C  CD  . PRO C  2 7   ? 8.00588   13.13031  4.22703   1.000 22.36328  ?  7    PRO C CD  1 
ATOM   6532  N  N   . LYS C  2 8   ? 11.91593  15.35018  2.61930   1.000 19.64380  ?  8    LYS C N   1 
ATOM   6533  C  CA  . LYS C  2 8   ? 13.21333  15.91064  2.97509   1.000 22.91687  ?  8    LYS C CA  1 
ATOM   6534  C  C   . LYS C  2 8   ? 13.16015  16.57645  4.34465   1.000 22.77185  ?  8    LYS C C   1 
ATOM   6535  O  O   . LYS C  2 8   ? 12.22188  17.31124  4.65425   1.000 24.72966  ?  8    LYS C O   1 
ATOM   6536  C  CB  . LYS C  2 8   ? 13.61725  16.94933  1.93055   1.000 26.62022  ?  8    LYS C CB  1 
ATOM   6537  C  CG  . LYS C  2 8   ? 14.97274  16.78310  1.30368   1.000 30.29656  ?  8    LYS C CG  1 
ATOM   6538  C  CD  . LYS C  2 8   ? 15.29158  18.04246  0.46936   1.000 31.26996  ?  8    LYS C CD  1 
ATOM   6539  C  CE  . LYS C  2 8   ? 16.79003  18.35104  0.48372   1.000 30.77090  ?  8    LYS C CE  1 
ATOM   6540  N  NZ  . LYS C  2 8   ? 17.25152  18.98662  -0.78427  1.000 38.95728  ?  8    LYS C NZ  1 
ATOM   6541  N  N   . PHE C  2 9   ? 14.18048  16.33890  5.16009   1.000 21.20008  ?  9    PHE C N   1 
ATOM   6542  C  CA  . PHE C  2 9   ? 14.12824  16.73452  6.57153   1.000 21.85685  ?  9    PHE C CA  1 
ATOM   6543  C  C   . PHE C  2 9   ? 15.56255  16.91503  7.04191   1.000 24.25808  ?  9    PHE C C   1 
ATOM   6544  O  O   . PHE C  2 9   ? 16.39305  16.00745  6.88318   1.000 22.58005  ?  9    PHE C O   1 
ATOM   6545  C  CB  . PHE C  2 9   ? 13.38351  15.66623  7.42376   1.000 23.26731  ?  9    PHE C CB  1 
ATOM   6546  C  CG  . PHE C  2 9   ? 13.04529  16.10439  8.85392   1.000 23.36908  ?  9    PHE C CG  1 
ATOM   6547  C  CD1 . PHE C  2 9   ? 11.92916  16.89051  9.11622   1.000 23.21053  ?  9    PHE C CD1 1 
ATOM   6548  C  CD2 . PHE C  2 9   ? 13.83294  15.70689  9.92725   1.000 22.79121  ?  9    PHE C CD2 1 
ATOM   6549  C  CE1 . PHE C  2 9   ? 11.61359  17.26251  10.43189  1.000 20.81725  ?  9    PHE C CE1 1 
ATOM   6550  C  CE2 . PHE C  2 9   ? 13.52532  16.07277  11.22382  1.000 24.72795  ?  9    PHE C CE2 1 
ATOM   6551  C  CZ  . PHE C  2 9   ? 12.41333  16.86120  11.47681  1.000 22.89639  ?  9    PHE C CZ  1 
ATOM   6552  N  N   . LYS C  2 10  ? 15.86056  18.09179  7.57739   1.000 25.52654  ?  10   LYS C N   1 
ATOM   6553  C  CA  . LYS C  2 10  ? 17.18551  18.40749  8.09932   1.000 28.92138  ?  10   LYS C CA  1 
ATOM   6554  C  C   . LYS C  2 10  ? 17.46468  17.55475  9.33119   1.000 28.12250  ?  10   LYS C C   1 
ATOM   6555  O  O   . LYS C  2 10  ? 16.79215  17.68622  10.35931  1.000 29.09582  ?  10   LYS C O   1 
ATOM   6556  C  CB  . LYS C  2 10  ? 17.27075  19.90856  8.40544   1.000 27.33590  ?  10   LYS C CB  1 
ATOM   6557  C  CG  . LYS C  2 10  ? 18.68758  20.46806  8.58962   1.000 30.05509  ?  10   LYS C CG  1 
ATOM   6558  C  CD  . LYS C  2 10  ? 19.51747  20.30178  7.33495   1.000 36.85180  ?  10   LYS C CD  1 
ATOM   6559  C  CE  . LYS C  2 10  ? 18.95015  21.09780  6.18053   1.000 33.65160  ?  10   LYS C CE  1 
ATOM   6560  N  NZ  . LYS C  2 10  ? 19.38536  20.53002  4.85480   1.000 33.54970  ?  10   LYS C NZ  1 
ATOM   6561  N  N   . ASN C  2 11  ? 18.45854  16.67609  9.22964   1.000 28.37539  ?  11   ASN C N   1 
ATOM   6562  C  CA  . ASN C  2 11  ? 18.81371  15.78359  10.32310  1.000 31.41215  ?  11   ASN C CA  1 
ATOM   6563  C  C   . ASN C  2 11  ? 19.22878  16.59309  11.55161  1.000 32.10401  ?  11   ASN C C   1 
ATOM   6564  O  O   . ASN C  2 11  ? 20.19036  17.36953  11.47481  1.000 32.57719  ?  11   ASN C O   1 
ATOM   6565  C  CB  . ASN C  2 11  ? 19.95172  14.85250  9.88550   1.000 29.96496  ?  11   ASN C CB  1 
ATOM   6566  C  CG  . ASN C  2 11  ? 20.14910  13.67423  10.82563  1.000 33.80656  ?  11   ASN C CG  1 
ATOM   6567  O  OD1 . ASN C  2 11  ? 19.91534  13.77251  12.02810  1.000 32.12825  ?  11   ASN C OD1 1 
ATOM   6568  N  ND2 . ASN C  2 11  ? 20.59965  12.54454  10.27373  1.000 28.37662  ?  11   ASN C ND2 1 
ATOM   6569  N  N   . PRO C  2 12  ? 18.55911  16.43233  12.69324  1.000 34.30893  ?  12   PRO C N   1 
ATOM   6570  C  CA  . PRO C  2 12  ? 18.98981  17.16193  13.89453  1.000 37.15548  ?  12   PRO C CA  1 
ATOM   6571  C  C   . PRO C  2 12  ? 20.30934  16.65905  14.45793  1.000 39.59425  ?  12   PRO C C   1 
ATOM   6572  O  O   . PRO C  2 12  ? 21.00619  17.42968  15.12654  1.000 38.14752  ?  12   PRO C O   1 
ATOM   6573  C  CB  . PRO C  2 12  ? 17.83316  16.92461  14.87162  1.000 36.08830  ?  12   PRO C CB  1 
ATOM   6574  C  CG  . PRO C  2 12  ? 17.36612  15.55786  14.52357  1.000 39.40151  ?  12   PRO C CG  1 
ATOM   6575  C  CD  . PRO C  2 12  ? 17.46302  15.49086  12.99361  1.000 34.41680  ?  12   PRO C CD  1 
ATOM   6576  N  N   . ASN C  2 13  ? 20.69191  15.40842  14.19096  1.000 37.52287  ?  13   ASN C N   1 
ATOM   6577  C  CA  . ASN C  2 13  ? 21.91188  14.81676  14.74354  1.000 37.33461  ?  13   ASN C CA  1 
ATOM   6578  C  C   . ASN C  2 13  ? 22.75301  14.18443  13.63656  1.000 35.34826  ?  13   ASN C C   1 
ATOM   6579  O  O   . ASN C  2 13  ? 22.88545  12.95790  13.56376  1.000 36.28154  ?  13   ASN C O   1 
ATOM   6580  C  CB  . ASN C  2 13  ? 21.54821  13.79209  15.81538  1.000 40.77653  ?  13   ASN C CB  1 
ATOM   6581  C  CG  . ASN C  2 13  ? 20.98564  14.44912  17.06254  1.000 46.11247  ?  13   ASN C CG  1 
ATOM   6582  O  OD1 . ASN C  2 13  ? 19.89539  14.10603  17.52147  1.000 49.25225  ?  13   ASN C OD1 1 
ATOM   6583  N  ND2 . ASN C  2 13  ? 21.72967  15.40335  17.61628  1.000 43.56770  ?  13   ASN C ND2 1 
ATOM   6584  N  N   . PRO C  2 14  ? 23.35140  14.99574  12.76729  1.000 35.62034  ?  14   PRO C N   1 
ATOM   6585  C  CA  . PRO C  2 14  ? 24.14595  14.43159  11.67085  1.000 36.11765  ?  14   PRO C CA  1 
ATOM   6586  C  C   . PRO C  2 14  ? 25.45674  13.84741  12.17175  1.000 38.21900  ?  14   PRO C C   1 
ATOM   6587  O  O   . PRO C  2 14  ? 26.03857  14.31128  13.15283  1.000 37.65296  ?  14   PRO C O   1 
ATOM   6588  C  CB  . PRO C  2 14  ? 24.39197  15.63959  10.75965  1.000 35.14066  ?  14   PRO C CB  1 
ATOM   6589  C  CG  . PRO C  2 14  ? 24.33572  16.81348  11.68898  1.000 34.83932  ?  14   PRO C CG  1 
ATOM   6590  C  CD  . PRO C  2 14  ? 23.29721  16.46708  12.70318  1.000 33.88784  ?  14   PRO C CD  1 
ATOM   6591  N  N   . GLN C  2 15  ? 25.93933  12.82534  11.47663  1.000 33.89878  ?  15   GLN C N   1 
ATOM   6592  C  CA  . GLN C  2 15  ? 27.24385  12.28310  11.80332  1.000 35.42418  ?  15   GLN C CA  1 
ATOM   6593  C  C   . GLN C  2 15  ? 28.19257  12.43873  10.62454  1.000 34.88139  ?  15   GLN C C   1 
ATOM   6594  O  O   . GLN C  2 15  ? 27.77677  12.61746  9.47822   1.000 35.69336  ?  15   GLN C O   1 
ATOM   6595  C  CB  . GLN C  2 15  ? 27.14874  10.81994  12.22776  1.000 40.04594  ?  15   GLN C CB  1 
ATOM   6596  C  CG  . GLN C  2 15  ? 26.58496  10.67209  13.62759  1.000 46.73801  ?  15   GLN C CG  1 
ATOM   6597  C  CD  . GLN C  2 15  ? 26.29819  9.23666   13.97352  1.000 56.63009  ?  15   GLN C CD  1 
ATOM   6598  O  OE1 . GLN C  2 15  ? 25.28927  8.66293   13.54376  1.000 56.70854  ?  15   GLN C OE1 1 
ATOM   6599  N  NE2 . GLN C  2 15  ? 27.18281  8.63895   14.76515  1.000 61.52762  ?  15   GLN C NE2 1 
ATOM   6600  N  N   . THR C  2 16  ? 29.48148  12.39468  10.92937  1.000 36.57169  ?  16   THR C N   1 
ATOM   6601  C  CA  . THR C  2 16  ? 30.53354  12.44783  9.92678   1.000 35.80010  ?  16   THR C CA  1 
ATOM   6602  C  C   . THR C  2 16  ? 31.05036  11.03057  9.72739   1.000 38.27005  ?  16   THR C C   1 
ATOM   6603  O  O   . THR C  2 16  ? 31.61604  10.43635  10.64713  1.000 41.59963  ?  16   THR C O   1 
ATOM   6604  C  CB  . THR C  2 16  ? 31.64831  13.39653  10.35735  1.000 40.28542  ?  16   THR C CB  1 
ATOM   6605  O  OG1 . THR C  2 16  ? 31.07214  14.61389  10.85372  1.000 43.49873  ?  16   THR C OG1 1 
ATOM   6606  C  CG2 . THR C  2 16  ? 32.56812  13.70164  9.19354   1.000 42.66487  ?  16   THR C CG2 1 
ATOM   6607  N  N   . LEU C  2 17  ? 30.82988  10.48061  8.53850   1.000 36.66824  ?  17   LEU C N   1 
ATOM   6608  C  CA  . LEU C  2 17  ? 31.17387  9.10007   8.25723   1.000 35.29628  ?  17   LEU C CA  1 
ATOM   6609  C  C   . LEU C  2 17  ? 32.15737  9.04656   7.10826   1.000 38.24937  ?  17   LEU C C   1 
ATOM   6610  O  O   . LEU C  2 17  ? 32.21982  9.94936   6.27065   1.000 35.50284  ?  17   LEU C O   1 
ATOM   6611  C  CB  . LEU C  2 17  ? 29.94224  8.25298   7.92679   1.000 36.32111  ?  17   LEU C CB  1 
ATOM   6612  C  CG  . LEU C  2 17  ? 28.91992  8.21010   9.06368   1.000 40.68012  ?  17   LEU C CG  1 
ATOM   6613  C  CD1 . LEU C  2 17  ? 27.60060  7.64220   8.56727   1.000 34.81482  ?  17   LEU C CD1 1 
ATOM   6614  C  CD2 . LEU C  2 17  ? 29.45431  7.44419   10.28200  1.000 46.26771  ?  17   LEU C CD2 1 
ATOM   6615  N  N   . SER C  2 18  ? 32.92406  7.96606   7.08370   1.000 32.45960  ?  18   SER C N   1 
ATOM   6616  C  CA  . SER C  2 18  ? 34.01586  7.81317   6.14335   1.000 34.44551  ?  18   SER C CA  1 
ATOM   6617  C  C   . SER C  2 18  ? 34.08007  6.37025   5.67002   1.000 35.68169  ?  18   SER C C   1 
ATOM   6618  O  O   . SER C  2 18  ? 33.84962  5.44492   6.45354   1.000 32.24317  ?  18   SER C O   1 
ATOM   6619  C  CB  . SER C  2 18  ? 35.34022  8.22361   6.78641   1.000 35.56027  ?  18   SER C CB  1 
ATOM   6620  O  OG  . SER C  2 18  ? 36.41275  7.93737   5.91091   1.000 42.15245  ?  18   SER C OG  1 
ATOM   6621  N  N   . TYR C  2 19  ? 34.37878  6.18758   4.38426   1.000 30.03646  ?  19   TYR C N   1 
ATOM   6622  C  CA  . TYR C  2 19  ? 34.61068  4.87610   3.79507   1.000 31.21249  ?  19   TYR C CA  1 
ATOM   6623  C  C   . TYR C  2 19  ? 35.86550  4.95957   2.95113   1.000 32.03918  ?  19   TYR C C   1 
ATOM   6624  O  O   . TYR C  2 19  ? 36.23008  6.03853   2.47462   1.000 29.61433  ?  19   TYR C O   1 
ATOM   6625  C  CB  . TYR C  2 19  ? 33.43690  4.43330   2.92068   1.000 32.40424  ?  19   TYR C CB  1 
ATOM   6626  C  CG  . TYR C  2 19  ? 32.15803  4.44293   3.69709   1.000 40.39862  ?  19   TYR C CG  1 
ATOM   6627  C  CD1 . TYR C  2 19  ? 31.78940  3.34669   4.47639   1.000 46.34372  ?  19   TYR C CD1 1 
ATOM   6628  C  CD2 . TYR C  2 19  ? 31.34805  5.57389   3.71081   1.000 38.11255  ?  19   TYR C CD2 1 
ATOM   6629  C  CE1 . TYR C  2 19  ? 30.62798  3.36252   5.22379   1.000 46.36556  ?  19   TYR C CE1 1 
ATOM   6630  C  CE2 . TYR C  2 19  ? 30.18363  5.60774   4.46048   1.000 43.57886  ?  19   TYR C CE2 1 
ATOM   6631  C  CZ  . TYR C  2 19  ? 29.83118  4.49291   5.21599   1.000 44.34900  ?  19   TYR C CZ  1 
ATOM   6632  O  OH  . TYR C  2 19  ? 28.67618  4.51778   5.96487   1.000 49.54931  ?  19   TYR C OH  1 
ATOM   6633  N  N   . THR C  2 20  ? 36.53100  3.82679   2.77182   1.000 24.66375  ?  20   THR C N   1 
ATOM   6634  C  CA  . THR C  2 20  ? 37.65371  3.74127   1.84925   1.000 25.04530  ?  20   THR C CA  1 
ATOM   6635  C  C   . THR C  2 20  ? 37.35839  2.67234   0.81117   1.000 25.34768  ?  20   THR C C   1 
ATOM   6636  O  O   . THR C  2 20  ? 37.10672  1.51302   1.15824   1.000 25.19493  ?  20   THR C O   1 
ATOM   6637  C  CB  . THR C  2 20  ? 38.95389  3.43892   2.59090   1.000 27.67086  ?  20   THR C CB  1 
ATOM   6638  O  OG1 . THR C  2 20  ? 39.16746  4.44645   3.58962   1.000 26.94185  ?  20   THR C OG1 1 
ATOM   6639  C  CG2 . THR C  2 20  ? 40.12429  3.43095   1.61162   1.000 27.15530  ?  20   THR C CG2 1 
ATOM   6640  N  N   . LEU C  2 21  ? 37.36713  3.05988   -0.45588  1.000 23.11013  ?  21   LEU C N   1 
ATOM   6641  C  CA  . LEU C  2 21  ? 37.14855  2.12179   -1.54274  1.000 24.17376  ?  21   LEU C CA  1 
ATOM   6642  C  C   . LEU C  2 21  ? 38.38853  2.11263   -2.41579  1.000 25.54835  ?  21   LEU C C   1 
ATOM   6643  O  O   . LEU C  2 21  ? 38.90626  3.17574   -2.77139  1.000 24.84733  ?  21   LEU C O   1 
ATOM   6644  C  CB  . LEU C  2 21  ? 35.90777  2.49260   -2.36132  1.000 23.11574  ?  21   LEU C CB  1 
ATOM   6645  C  CG  . LEU C  2 21  ? 34.59836  2.42103   -1.57420  1.000 24.35064  ?  21   LEU C CG  1 
ATOM   6646  C  CD1 . LEU C  2 21  ? 33.41487  2.91917   -2.39723  1.000 24.33803  ?  21   LEU C CD1 1 
ATOM   6647  C  CD2 . LEU C  2 21  ? 34.32997  0.99582   -1.08942  1.000 24.10800  ?  21   LEU C CD2 1 
ATOM   6648  N  N   . ILE C  2 22  ? 38.86809  0.91957   -2.75496  1.000 24.26946  ?  22   ILE C N   1 
ATOM   6649  C  CA  . ILE C  2 22  ? 40.08660  0.77126   -3.53624  1.000 23.24329  ?  22   ILE C CA  1 
ATOM   6650  C  C   . ILE C  2 22  ? 39.72686  0.07617   -4.83862  1.000 24.76852  ?  22   ILE C C   1 
ATOM   6651  O  O   . ILE C  2 22  ? 39.15594  -1.02261  -4.82324  1.000 24.96910  ?  22   ILE C O   1 
ATOM   6652  C  CB  . ILE C  2 22  ? 41.15585  -0.01054  -2.75981  1.000 27.10632  ?  22   ILE C CB  1 
ATOM   6653  C  CG1 . ILE C  2 22  ? 41.30098  0.56214   -1.34705  1.000 26.96537  ?  22   ILE C CG1 1 
ATOM   6654  C  CG2 . ILE C  2 22  ? 42.48061  0.02207   -3.49616  1.000 23.96921  ?  22   ILE C CG2 1 
ATOM   6655  C  CD1 . ILE C  2 22  ? 42.00741  -0.35654  -0.40928  1.000 31.64670  ?  22   ILE C CD1 1 
ATOM   6656  N  N   . ALA C  2 23  ? 40.02097  0.71884   -5.96664  1.000 20.96048  ?  23   ALA C N   1 
ATOM   6657  C  CA  . ALA C  2 23  ? 39.92211  0.00289   -7.23193  1.000 23.85371  ?  23   ALA C CA  1 
ATOM   6658  C  C   . ALA C  2 23  ? 40.96829  -1.10403  -7.24892  1.000 27.69198  ?  23   ALA C C   1 
ATOM   6659  O  O   . ALA C  2 23  ? 42.15915  -0.84205  -7.03808  1.000 26.79008  ?  23   ALA C O   1 
ATOM   6660  C  CB  . ALA C  2 23  ? 40.11882  0.94533   -8.42416  1.000 21.44989  ?  23   ALA C CB  1 
ATOM   6661  N  N   . GLN C  2 24  ? 40.52874  -2.34453  -7.48737  1.000 25.19143  ?  24   GLN C N   1 
ATOM   6662  C  CA  . GLN C  2 24  ? 41.42123  -3.49913  -7.43309  1.000 24.83848  ?  24   GLN C CA  1 
ATOM   6663  C  C   . GLN C  2 24  ? 41.04350  -4.46986  -8.53852  1.000 23.71356  ?  24   GLN C C   1 
ATOM   6664  O  O   . GLN C  2 24  ? 39.86677  -4.81880  -8.67632  1.000 24.24144  ?  24   GLN C O   1 
ATOM   6665  C  CB  . GLN C  2 24  ? 41.33007  -4.20176  -6.07333  1.000 27.12456  ?  24   GLN C CB  1 
ATOM   6666  C  CG  . GLN C  2 24  ? 41.88138  -3.38628  -4.89919  1.000 30.60083  ?  24   GLN C CG  1 
ATOM   6667  C  CD  . GLN C  2 24  ? 41.63814  -4.05524  -3.56642  1.000 33.40281  ?  24   GLN C CD  1 
ATOM   6668  O  OE1 . GLN C  2 24  ? 40.62271  -4.73082  -3.37178  1.000 32.11585  ?  24   GLN C OE1 1 
ATOM   6669  N  NE2 . GLN C  2 24  ? 42.57605  -3.88118  -2.63617  1.000 34.02252  ?  24   GLN C NE2 1 
ATOM   6670  N  N   . ASP C  2 25  ? 42.01768  -4.88266  -9.34486  1.000 27.38156  ?  25   ASP C N   1 
ATOM   6671  C  CA  . ASP C  2 25  ? 41.76444  -5.94286  -10.30948 1.000 25.59422  ?  25   ASP C CA  1 
ATOM   6672  C  C   . ASP C  2 25  ? 41.81386  -7.28321  -9.59190  1.000 29.52824  ?  25   ASP C C   1 
ATOM   6673  O  O   . ASP C  2 25  ? 42.54818  -7.45555  -8.61887  1.000 30.35658  ?  25   ASP C O   1 
ATOM   6674  C  CB  . ASP C  2 25  ? 42.78087  -5.91818  -11.45015 1.000 29.65284  ?  25   ASP C CB  1 
ATOM   6675  C  CG  . ASP C  2 25  ? 42.69924  -4.64262  -12.27065 1.000 35.34307  ?  25   ASP C CG  1 
ATOM   6676  O  OD1 . ASP C  2 25  ? 41.61801  -4.02641  -12.30322 1.000 34.48908  ?  25   ASP C OD1 1 
ATOM   6677  O  OD2 . ASP C  2 25  ? 43.71071  -4.23784  -12.86720 1.000 38.35359  -1 25   ASP C OD2 1 
ATOM   6678  N  N   . ALA C  2 26  ? 41.00402  -8.23167  -10.05636 1.000 26.35397  ?  26   ALA C N   1 
ATOM   6679  C  CA  . ALA C  2 26  ? 40.91487  -9.49742  -9.34021  1.000 26.74199  ?  26   ALA C CA  1 
ATOM   6680  C  C   . ALA C  2 26  ? 40.44715  -10.59686 -10.27791 1.000 26.66728  ?  26   ALA C C   1 
ATOM   6681  O  O   . ALA C  2 26  ? 39.98399  -10.34721 -11.39621 1.000 28.02546  ?  26   ALA C O   1 
ATOM   6682  C  CB  . ALA C  2 26  ? 39.97844  -9.38892  -8.13375  1.000 25.92640  ?  26   ALA C CB  1 
ATOM   6683  N  N   . GLU C  2 27  ? 40.60932  -11.82727 -9.79669  1.000 29.10343  ?  27   GLU C N   1 
ATOM   6684  C  CA  . GLU C  2 27  ? 40.00686  -13.02941 -10.35215 1.000 29.63744  ?  27   GLU C CA  1 
ATOM   6685  C  C   . GLU C  2 27  ? 38.97744  -13.51037 -9.33548  1.000 28.64214  ?  27   GLU C C   1 
ATOM   6686  O  O   . GLU C  2 27  ? 39.31597  -13.72704 -8.16566  1.000 28.26849  ?  27   GLU C O   1 
ATOM   6687  C  CB  . GLU C  2 27  ? 41.07728  -14.10259 -10.57181 1.000 33.77370  ?  27   GLU C CB  1 
ATOM   6688  C  CG  . GLU C  2 27  ? 40.95108  -14.96266 -11.81119 1.000 39.26703  ?  27   GLU C CG  1 
ATOM   6689  C  CD  . GLU C  2 27  ? 41.25983  -14.21661 -13.08489 1.000 44.66004  ?  27   GLU C CD  1 
ATOM   6690  O  OE1 . GLU C  2 27  ? 42.41461  -13.76660 -13.24674 1.000 49.60152  ?  27   GLU C OE1 1 
ATOM   6691  O  OE2 . GLU C  2 27  ? 40.37568  -14.13660 -13.96489 1.000 48.82836  -1 27   GLU C OE2 1 
ATOM   6692  N  N   . ILE C  2 28  ? 37.72193  -13.65513 -9.75692  1.000 29.00826  ?  28   ILE C N   1 
ATOM   6693  C  CA  . ILE C  2 28  ? 36.68607  -14.11272 -8.83810  1.000 24.77272  ?  28   ILE C CA  1 
ATOM   6694  C  C   . ILE C  2 28  ? 35.89038  -15.23217 -9.48954  1.000 25.58141  ?  28   ILE C C   1 
ATOM   6695  O  O   . ILE C  2 28  ? 35.81485  -15.34718 -10.70811 1.000 23.10834  ?  28   ILE C O   1 
ATOM   6696  C  CB  . ILE C  2 28  ? 35.72134  -12.99284 -8.38177  1.000 25.66376  ?  28   ILE C CB  1 
ATOM   6697  C  CG1 . ILE C  2 28  ? 34.90727  -12.43736 -9.56190  1.000 23.27611  ?  28   ILE C CG1 1 
ATOM   6698  C  CG2 . ILE C  2 28  ? 36.47111  -11.90454 -7.59930  1.000 28.95899  ?  28   ILE C CG2 1 
ATOM   6699  C  CD1 . ILE C  2 28  ? 33.61301  -11.72822 -9.13735  1.000 22.64309  ?  28   ILE C CD1 1 
ATOM   6700  N  N   . GLU C  2 29  ? 35.28081  -16.06018 -8.65151  1.000 28.03193  ?  29   GLU C N   1 
ATOM   6701  C  CA  . GLU C  2 29  ? 34.29193  -17.00074 -9.14756  1.000 27.30056  ?  29   GLU C CA  1 
ATOM   6702  C  C   . GLU C  2 29  ? 32.96225  -16.26508 -9.31369  1.000 25.21380  ?  29   GLU C C   1 
ATOM   6703  O  O   . GLU C  2 29  ? 32.48176  -15.62618 -8.37527  1.000 23.59333  ?  29   GLU C O   1 
ATOM   6704  C  CB  . GLU C  2 29  ? 34.18722  -18.18948 -8.19927  1.000 29.36977  ?  29   GLU C CB  1 
ATOM   6705  C  CG  . GLU C  2 29  ? 33.82349  -19.48517 -8.88401  1.000 34.53816  ?  29   GLU C CG  1 
ATOM   6706  C  CD  . GLU C  2 29  ? 33.85111  -20.65960 -7.91192  1.000 45.54298  ?  29   GLU C CD  1 
ATOM   6707  O  OE1 . GLU C  2 29  ? 34.98017  -21.12875 -7.62779  1.000 53.42530  ?  29   GLU C OE1 1 
ATOM   6708  O  OE2 . GLU C  2 29  ? 32.77019  -21.07875 -7.39730  1.000 43.39022  -1 29   GLU C OE2 1 
ATOM   6709  N  N   . VAL C  2 30  ? 32.38600  -16.32022 -10.51513 1.000 22.30667  ?  30   VAL C N   1 
ATOM   6710  C  CA  . VAL C  2 30  ? 31.10780  -15.66935 -10.79564 1.000 23.56965  ?  30   VAL C CA  1 
ATOM   6711  C  C   . VAL C  2 30  ? 29.95911  -16.65558 -10.92047 1.000 24.19415  ?  30   VAL C C   1 
ATOM   6712  O  O   . VAL C  2 30  ? 28.79315  -16.22917 -10.99029 1.000 22.69390  ?  30   VAL C O   1 
ATOM   6713  C  CB  . VAL C  2 30  ? 31.20078  -14.80178 -12.06650 1.000 24.16032  ?  30   VAL C CB  1 
ATOM   6714  C  CG1 . VAL C  2 30  ? 32.33257  -13.78901 -11.90398 1.000 24.00897  ?  30   VAL C CG1 1 
ATOM   6715  C  CG2 . VAL C  2 30  ? 31.45646  -15.69732 -13.28186 1.000 25.56696  ?  30   VAL C CG2 1 
ATOM   6716  N  N   . SER C  2 31  ? 30.24822  -17.94718 -10.92608 1.000 24.26613  ?  31   SER C N   1 
ATOM   6717  C  CA  . SER C  2 31  ? 29.29738  -19.03451 -11.09686 1.000 26.81941  ?  31   SER C CA  1 
ATOM   6718  C  C   . SER C  2 31  ? 30.04565  -20.32074 -10.76634 1.000 28.25309  ?  31   SER C C   1 
ATOM   6719  O  O   . SER C  2 31  ? 31.27818  -20.34029 -10.83696 1.000 25.87978  ?  31   SER C O   1 
ATOM   6720  C  CB  . SER C  2 31  ? 28.75691  -19.07596 -12.54030 1.000 30.22409  ?  31   SER C CB  1 
ATOM   6721  O  OG  . SER C  2 31  ? 27.52923  -19.79072 -12.65843 1.000 30.15667  ?  31   SER C OG  1 
ATOM   6722  N  N   . PRO C  2 32  ? 29.34356  -21.38983 -10.35890 1.000 31.21116  ?  32   PRO C N   1 
ATOM   6723  C  CA  . PRO C  2 32  ? 30.06716  -22.62445 -9.99718  1.000 27.79069  ?  32   PRO C CA  1 
ATOM   6724  C  C   . PRO C  2 32  ? 31.04887  -23.05623 -11.07312 1.000 28.94429  ?  32   PRO C C   1 
ATOM   6725  O  O   . PRO C  2 32  ? 30.66662  -23.25174 -12.23228 1.000 28.66933  ?  32   PRO C O   1 
ATOM   6726  C  CB  . PRO C  2 32  ? 28.93975  -23.65143 -9.81167  1.000 29.74302  ?  32   PRO C CB  1 
ATOM   6727  C  CG  . PRO C  2 32  ? 27.78873  -22.82409 -9.34536  1.000 28.35165  ?  32   PRO C CG  1 
ATOM   6728  C  CD  . PRO C  2 32  ? 27.89334  -21.51505 -10.11651 1.000 26.67268  ?  32   PRO C CD  1 
ATOM   6729  N  N   . GLY C  2 33  ? 32.32989  -23.13179 -10.71345 1.000 27.66051  ?  33   GLY C N   1 
ATOM   6730  C  CA  . GLY C  2 33  ? 33.34257  -23.54953 -11.66013 1.000 29.79871  ?  33   GLY C CA  1 
ATOM   6731  C  C   . GLY C  2 33  ? 33.69650  -22.54541 -12.74071 1.000 33.06076  ?  33   GLY C C   1 
ATOM   6732  O  O   . GLY C  2 33  ? 34.30596  -22.92349 -13.74258 1.000 33.07943  ?  33   GLY C O   1 
ATOM   6733  N  N   . VAL C  2 34  ? 33.33856  -21.27278 -12.58137 1.000 29.70055  ?  34   VAL C N   1 
ATOM   6734  C  CA  . VAL C  2 34  ? 33.62452  -20.26069 -13.59611 1.000 27.82480  ?  34   VAL C CA  1 
ATOM   6735  C  C   . VAL C  2 34  ? 34.36820  -19.11546 -12.92235 1.000 30.08878  ?  34   VAL C C   1 
ATOM   6736  O  O   . VAL C  2 34  ? 33.78894  -18.38265 -12.10779 1.000 28.40166  ?  34   VAL C O   1 
ATOM   6737  C  CB  . VAL C  2 34  ? 32.35752  -19.76197 -14.30284 1.000 30.60411  ?  34   VAL C CB  1 
ATOM   6738  C  CG1 . VAL C  2 34  ? 32.71167  -18.71257 -15.36083 1.000 30.66247  ?  34   VAL C CG1 1 
ATOM   6739  C  CG2 . VAL C  2 34  ? 31.61762  -20.93955 -14.94859 1.000 28.44158  ?  34   VAL C CG2 1 
ATOM   6740  N  N   . ARG C  2 35  ? 35.65780  -18.98411 -13.23314 1.000 28.82194  ?  35   ARG C N   1 
ATOM   6741  C  CA  . ARG C  2 35  ? 36.50001  -17.91502 -12.71843 1.000 30.71734  ?  35   ARG C CA  1 
ATOM   6742  C  C   . ARG C  2 35  ? 36.70563  -16.88217 -13.81320 1.000 31.69973  ?  35   ARG C C   1 
ATOM   6743  O  O   . ARG C  2 35  ? 36.84622  -17.23593 -14.98712 1.000 32.21489  ?  35   ARG C O   1 
ATOM   6744  C  CB  . ARG C  2 35  ? 37.84380  -18.46440 -12.23628 1.000 37.65301  ?  35   ARG C CB  1 
ATOM   6745  C  CG  . ARG C  2 35  ? 38.60042  -17.54996 -11.27706 1.000 36.56668  ?  35   ARG C CG  1 
ATOM   6746  C  CD  . ARG C  2 35  ? 39.44743  -18.35291 -10.27222 1.000 41.77348  ?  35   ARG C CD  1 
ATOM   6747  N  NE  . ARG C  2 35  ? 38.77284  -18.50931 -8.98712  1.000 43.26584  ?  35   ARG C NE  1 
ATOM   6748  C  CZ  . ARG C  2 35  ? 38.89125  -17.66598 -7.96728  1.000 39.11962  ?  35   ARG C CZ  1 
ATOM   6749  N  NH1 . ARG C  2 35  ? 39.70059  -16.62399 -8.02279  1.000 36.63013  ?  35   ARG C NH1 1 
ATOM   6750  N  NH2 . ARG C  2 35  ? 38.19533  -17.88839 -6.85558  1.000 38.90111  ?  35   ARG C NH2 1 
ATOM   6751  N  N   . ALA C  2 36  ? 36.69164  -15.60312 -13.43713 1.000 30.07151  ?  36   ALA C N   1 
ATOM   6752  C  CA  . ALA C  2 36  ? 36.76062  -14.54412 -14.43511 1.000 28.54244  ?  36   ALA C CA  1 
ATOM   6753  C  C   . ALA C  2 36  ? 37.53786  -13.36077 -13.88519 1.000 28.52057  ?  36   ALA C C   1 
ATOM   6754  O  O   . ALA C  2 36  ? 37.57065  -13.12889 -12.67462 1.000 27.67203  ?  36   ALA C O   1 
ATOM   6755  C  CB  . ALA C  2 36  ? 35.36429  -14.08259 -14.86910 1.000 28.17052  ?  36   ALA C CB  1 
ATOM   6756  N  N   . LYS C  2 37  ? 38.16686  -12.61563 -14.78975 1.000 27.97881  ?  37   LYS C N   1 
ATOM   6757  C  CA  . LYS C  2 37  ? 38.82127  -11.37118 -14.41301 1.000 30.07601  ?  37   LYS C CA  1 
ATOM   6758  C  C   . LYS C  2 37  ? 37.77813  -10.27997 -14.23080 1.000 27.64264  ?  37   LYS C C   1 
ATOM   6759  O  O   . LYS C  2 37  ? 36.87601  -10.12639 -15.05590 1.000 24.34118  ?  37   LYS C O   1 
ATOM   6760  C  CB  . LYS C  2 37  ? 39.82788  -10.93088 -15.48030 1.000 33.60216  ?  37   LYS C CB  1 
ATOM   6761  C  CG  . LYS C  2 37  ? 40.86631  -11.97135 -15.83424 1.000 38.92407  ?  37   LYS C CG  1 
ATOM   6762  C  CD  . LYS C  2 37  ? 41.52401  -11.66758 -17.17217 1.000 44.02358  ?  37   LYS C CD  1 
ATOM   6763  C  CE  . LYS C  2 37  ? 42.40146  -12.83610 -17.64054 1.000 47.22391  ?  37   LYS C CE  1 
ATOM   6764  N  NZ  . LYS C  2 37  ? 42.44617  -12.93339 -19.13840 1.000 49.35297  ?  37   LYS C NZ  1 
ATOM   6765  N  N   . VAL C  2 38  ? 37.91778  -9.49885  -13.16025 1.000 26.26659  ?  38   VAL C N   1 
ATOM   6766  C  CA  . VAL C  2 38  ? 36.99101  -8.40641  -12.89522 1.000 24.31671  ?  38   VAL C CA  1 
ATOM   6767  C  C   . VAL C  2 38  ? 37.77052  -7.16539  -12.49320 1.000 23.50845  ?  38   VAL C C   1 
ATOM   6768  O  O   . VAL C  2 38  ? 38.92615  -7.23737  -12.06649 1.000 24.54364  ?  38   VAL C O   1 
ATOM   6769  C  CB  . VAL C  2 38  ? 35.97884  -8.77575  -11.78614 1.000 25.81631  ?  38   VAL C CB  1 
ATOM   6770  C  CG1 . VAL C  2 38  ? 34.95884  -9.77488  -12.31207 1.000 22.74079  ?  38   VAL C CG1 1 
ATOM   6771  C  CG2 . VAL C  2 38  ? 36.69836  -9.31433  -10.57014 1.000 22.58847  ?  38   VAL C CG2 1 
ATOM   6772  N  N   . TRP C  2 39  ? 37.11619  -6.01364  -12.63329 1.000 23.07634  ?  39   TRP C N   1 
ATOM   6773  C  CA  . TRP C  2 39  ? 37.56733  -4.76183  -12.03156 1.000 22.09207  ?  39   TRP C CA  1 
ATOM   6774  C  C   . TRP C  2 39  ? 36.60981  -4.40401  -10.90515 1.000 22.66203  ?  39   TRP C C   1 
ATOM   6775  O  O   . TRP C  2 39  ? 35.39643  -4.36233  -11.12350 1.000 23.63275  ?  39   TRP C O   1 
ATOM   6776  C  CB  . TRP C  2 39  ? 37.59663  -3.62660  -13.06038 1.000 22.50007  ?  39   TRP C CB  1 
ATOM   6777  C  CG  . TRP C  2 39  ? 38.37658  -3.89952  -14.30153 1.000 27.39242  ?  39   TRP C CG  1 
ATOM   6778  C  CD1 . TRP C  2 39  ? 39.33471  -4.86219  -14.48665 1.000 27.54799  ?  39   TRP C CD1 1 
ATOM   6779  C  CD2 . TRP C  2 39  ? 38.28425  -3.18272  -15.54044 1.000 26.55076  ?  39   TRP C CD2 1 
ATOM   6780  N  NE1 . TRP C  2 39  ? 39.82816  -4.78934  -15.76372 1.000 27.48122  ?  39   TRP C NE1 1 
ATOM   6781  C  CE2 . TRP C  2 39  ? 39.20431  -3.76794  -16.43080 1.000 29.55466  ?  39   TRP C CE2 1 
ATOM   6782  C  CE3 . TRP C  2 39  ? 37.50608  -2.10350  -15.98233 1.000 26.72089  ?  39   TRP C CE3 1 
ATOM   6783  C  CZ2 . TRP C  2 39  ? 39.36682  -3.31857  -17.74755 1.000 30.66929  ?  39   TRP C CZ2 1 
ATOM   6784  C  CZ3 . TRP C  2 39  ? 37.66851  -1.65459  -17.29466 1.000 27.53169  ?  39   TRP C CZ3 1 
ATOM   6785  C  CH2 . TRP C  2 39  ? 38.59316  -2.26337  -18.15599 1.000 28.26102  ?  39   TRP C CH2 1 
ATOM   6786  N  N   . THR C  2 40  ? 37.13695  -4.18350  -9.70093  1.000 23.19416  ?  40   THR C N   1 
ATOM   6787  C  CA  . THR C  2 40  ? 36.29935  -4.06206  -8.50871  1.000 22.80886  ?  40   THR C CA  1 
ATOM   6788  C  C   . THR C  2 40  ? 36.67728  -2.84666  -7.67024  1.000 23.76914  ?  40   THR C C   1 
ATOM   6789  O  O   . THR C  2 40  ? 37.74877  -2.25679  -7.82486  1.000 25.08601  ?  40   THR C O   1 
ATOM   6790  C  CB  . THR C  2 40  ? 36.40634  -5.29566  -7.59868  1.000 25.36998  ?  40   THR C CB  1 
ATOM   6791  O  OG1 . THR C  2 40  ? 37.61072  -5.19684  -6.82052  1.000 26.60471  ?  40   THR C OG1 1 
ATOM   6792  C  CG2 . THR C  2 40  ? 36.42657  -6.59010  -8.41116  1.000 21.33386  ?  40   THR C CG2 1 
ATOM   6793  N  N   . TYR C  2 41  ? 35.78745  -2.51271  -6.73557  1.000 21.56735  ?  41   TYR C N   1 
ATOM   6794  C  CA  . TYR C  2 41  ? 36.13517  -1.75480  -5.54032  1.000 23.52382  ?  41   TYR C CA  1 
ATOM   6795  C  C   . TYR C  2 41  ? 36.19435  -2.74462  -4.38122  1.000 25.21415  ?  41   TYR C C   1 
ATOM   6796  O  O   . TYR C  2 41  ? 35.18803  -3.39683  -4.06955  1.000 26.55831  ?  41   TYR C O   1 
ATOM   6797  C  CB  . TYR C  2 41  ? 35.11345  -0.65057  -5.22831  1.000 23.36939  ?  41   TYR C CB  1 
ATOM   6798  C  CG  . TYR C  2 41  ? 34.85053  0.35030   -6.33860  1.000 20.73940  ?  41   TYR C CG  1 
ATOM   6799  C  CD1 . TYR C  2 41  ? 35.74954  1.37881   -6.61902  1.000 20.78639  ?  41   TYR C CD1 1 
ATOM   6800  C  CD2 . TYR C  2 41  ? 33.68456  0.26778   -7.09218  1.000 21.01163  ?  41   TYR C CD2 1 
ATOM   6801  C  CE1 . TYR C  2 41  ? 35.49475  2.29740   -7.65484  1.000 21.21289  ?  41   TYR C CE1 1 
ATOM   6802  C  CE2 . TYR C  2 41  ? 33.41859  1.15493   -8.11005  1.000 20.24756  ?  41   TYR C CE2 1 
ATOM   6803  C  CZ  . TYR C  2 41  ? 34.32132  2.17066   -8.39098  1.000 22.64257  ?  41   TYR C CZ  1 
ATOM   6804  O  OH  . TYR C  2 41  ? 34.01949  3.06415   -9.38893  1.000 23.28179  ?  41   TYR C OH  1 
ATOM   6805  N  N   . ASN C  2 42  ? 37.37288  -2.87771  -3.76616  1.000 23.55485  ?  42   ASN C N   1 
ATOM   6806  C  CA  . ASN C  2 42  ? 37.59787  -3.71051  -2.57929  1.000 27.03071  ?  42   ASN C CA  1 
ATOM   6807  C  C   . ASN C  2 42  ? 37.45898  -5.21764  -2.83348  1.000 28.32404  ?  42   ASN C C   1 
ATOM   6808  O  O   . ASN C  2 42  ? 37.30835  -5.98973  -1.88839  1.000 28.10534  ?  42   ASN C O   1 
ATOM   6809  C  CB  . ASN C  2 42  ? 36.69320  -3.28619  -1.41893  1.000 25.66650  ?  42   ASN C CB  1 
ATOM   6810  C  CG  . ASN C  2 42  ? 37.09698  -1.94574  -0.84591  1.000 28.41171  ?  42   ASN C CG  1 
ATOM   6811  O  OD1 . ASN C  2 42  ? 37.93275  -1.24800  -1.41931  1.000 27.16891  ?  42   ASN C OD1 1 
ATOM   6812  N  ND2 . ASN C  2 42  ? 36.53494  -1.59281  0.30559   1.000 29.47321  ?  42   ASN C ND2 1 
ATOM   6813  N  N   . GLY C  2 43  ? 37.53628  -5.67535  -4.07870  1.000 29.65006  ?  43   GLY C N   1 
ATOM   6814  C  CA  . GLY C  2 43  ? 37.80130  -7.07353  -4.33432  1.000 27.56520  ?  43   GLY C CA  1 
ATOM   6815  C  C   . GLY C  2 43  ? 36.60604  -7.94606  -4.66961  1.000 33.42177  ?  43   GLY C C   1 
ATOM   6816  O  O   . GLY C  2 43  ? 36.80917  -9.10394  -5.06628  1.000 31.81544  ?  43   GLY C O   1 
ATOM   6817  N  N   . THR C  2 44  ? 35.37680  -7.44730  -4.53654  1.000 28.30230  ?  44   THR C N   1 
ATOM   6818  C  CA  . THR C  2 44  ? 34.19095  -8.24326  -4.84458  1.000 26.85200  ?  44   THR C CA  1 
ATOM   6819  C  C   . THR C  2 44  ? 33.32866  -7.50516  -5.85294  1.000 26.20954  ?  44   THR C C   1 
ATOM   6820  O  O   . THR C  2 44  ? 33.44532  -6.29211  -6.03655  1.000 24.73191  ?  44   THR C O   1 
ATOM   6821  C  CB  . THR C  2 44  ? 33.31840  -8.53691  -3.60745  1.000 27.68170  ?  44   THR C CB  1 
ATOM   6822  O  OG1 . THR C  2 44  ? 32.80702  -7.29764  -3.07861  1.000 29.00293  ?  44   THR C OG1 1 
ATOM   6823  C  CG2 . THR C  2 44  ? 34.11045  -9.26261  -2.53427  1.000 28.90797  ?  44   THR C CG2 1 
ATOM   6824  N  N   . VAL C  2 45  ? 32.41800  -8.25419  -6.46911  1.000 22.23363  ?  45   VAL C N   1 
ATOM   6825  C  CA  . VAL C  2 45  ? 31.40610  -7.69937  -7.35269  1.000 22.68304  ?  45   VAL C CA  1 
ATOM   6826  C  C   . VAL C  2 45  ? 30.07457  -8.20697  -6.80996  1.000 22.45186  ?  45   VAL C C   1 
ATOM   6827  O  O   . VAL C  2 45  ? 29.87631  -9.41998  -6.70927  1.000 18.47116  ?  45   VAL C O   1 
ATOM   6828  C  CB  . VAL C  2 45  ? 31.59563  -8.14434  -8.81600  1.000 21.87772  ?  45   VAL C CB  1 
ATOM   6829  C  CG1 . VAL C  2 45  ? 30.50210  -7.58403  -9.68987  1.000 22.58090  ?  45   VAL C CG1 1 
ATOM   6830  C  CG2 . VAL C  2 45  ? 32.97697  -7.74060  -9.35832  1.000 18.87013  ?  45   VAL C CG2 1 
ATOM   6831  N  N   . PRO C  2 46  ? 29.13431  -7.33406  -6.40607  1.000 19.93258  ?  46   PRO C N   1 
ATOM   6832  C  CA  . PRO C  2 46  ? 29.20275  -5.87068  -6.28565  1.000 23.07270  ?  46   PRO C CA  1 
ATOM   6833  C  C   . PRO C  2 46  ? 30.18893  -5.41652  -5.22431  1.000 21.27948  ?  46   PRO C C   1 
ATOM   6834  O  O   . PRO C  2 46  ? 30.59808  -6.17169  -4.33105  1.000 22.34355  ?  46   PRO C O   1 
ATOM   6835  C  CB  . PRO C  2 46  ? 27.76844  -5.47134  -5.86394  1.000 17.34959  ?  46   PRO C CB  1 
ATOM   6836  C  CG  . PRO C  2 46  ? 27.23322  -6.73265  -5.12640  1.000 19.20961  ?  46   PRO C CG  1 
ATOM   6837  C  CD  . PRO C  2 46  ? 27.80823  -7.85814  -6.01287  1.000 21.59439  ?  46   PRO C CD  1 
ATOM   6838  N  N   . ALA C  2 47  ? 30.53702  -4.15420  -5.32585  1.000 21.46496  ?  47   ALA C N   1 
ATOM   6839  C  CA  . ALA C  2 47  ? 31.32124  -3.40189  -4.36656  1.000 22.28157  ?  47   ALA C CA  1 
ATOM   6840  C  C   . ALA C  2 47  ? 30.58451  -3.30247  -3.03859  1.000 24.51744  ?  47   ALA C C   1 
ATOM   6841  O  O   . ALA C  2 47  ? 29.39888  -3.66343  -2.95775  1.000 24.13460  ?  47   ALA C O   1 
ATOM   6842  C  CB  . ALA C  2 47  ? 31.61417  -2.00948  -4.95454  1.000 19.31717  ?  47   ALA C CB  1 
ATOM   6843  N  N   . PRO C  2 48  ? 31.23609  -2.80734  -1.98223  1.000 25.14183  ?  48   PRO C N   1 
ATOM   6844  C  CA  . PRO C  2 48  ? 30.56660  -2.72102  -0.67796  1.000 25.13338  ?  48   PRO C CA  1 
ATOM   6845  C  C   . PRO C  2 48  ? 29.32961  -1.84500  -0.72492  1.000 24.90448  ?  48   PRO C C   1 
ATOM   6846  O  O   . PRO C  2 48  ? 29.31368  -0.78795  -1.36378  1.000 23.10668  ?  48   PRO C O   1 
ATOM   6847  C  CB  . PRO C  2 48  ? 31.63880  -2.10531  0.22463   1.000 27.85630  ?  48   PRO C CB  1 
ATOM   6848  C  CG  . PRO C  2 48  ? 32.92129  -2.52769  -0.40193  1.000 26.75409  ?  48   PRO C CG  1 
ATOM   6849  C  CD  . PRO C  2 48  ? 32.65965  -2.42643  -1.86881  1.000 28.38401  ?  48   PRO C CD  1 
ATOM   6850  N  N   . THR C  2 49  ? 28.28744  -2.30035  -0.03580  1.000 20.99684  ?  49   THR C N   1 
ATOM   6851  C  CA  . THR C  2 49  ? 27.09609  -1.48888  0.15549   1.000 21.85544  ?  49   THR C CA  1 
ATOM   6852  C  C   . THR C  2 49  ? 27.40382  -0.40532  1.17822   1.000 23.00655  ?  49   THR C C   1 
ATOM   6853  O  O   . THR C  2 49  ? 27.77597  -0.71171  2.31340   1.000 24.78811  ?  49   THR C O   1 
ATOM   6854  C  CB  . THR C  2 49  ? 25.93733  -2.36538  0.62179   1.000 22.95448  ?  49   THR C CB  1 
ATOM   6855  O  OG1 . THR C  2 49  ? 25.62698  -3.30290  -0.41134  1.000 22.84999  ?  49   THR C OG1 1 
ATOM   6856  C  CG2 . THR C  2 49  ? 24.68860  -1.51648  0.96992   1.000 19.45076  ?  49   THR C CG2 1 
ATOM   6857  N  N   . LEU C  2 50  ? 27.28763  0.85798   0.76579   1.000 23.28884  ?  50   LEU C N   1 
ATOM   6858  C  CA  . LEU C  2 50  ? 27.47250  1.98239   1.66563   1.000 20.05731  ?  50   LEU C CA  1 
ATOM   6859  C  C   . LEU C  2 50  ? 26.12306  2.33551   2.25990   1.000 22.89220  ?  50   LEU C C   1 
ATOM   6860  O  O   . LEU C  2 50  ? 25.10307  2.28443   1.56792   1.000 22.69239  ?  50   LEU C O   1 
ATOM   6861  C  CB  . LEU C  2 50  ? 28.05039  3.18707   0.91799   1.000 24.39049  ?  50   LEU C CB  1 
ATOM   6862  C  CG  . LEU C  2 50  ? 29.34118  2.93977   0.12763   1.000 26.64458  ?  50   LEU C CG  1 
ATOM   6863  C  CD1 . LEU C  2 50  ? 29.80010  4.21597   -0.59619  1.000 25.77995  ?  50   LEU C CD1 1 
ATOM   6864  C  CD2 . LEU C  2 50  ? 30.43394  2.42084   1.04416   1.000 29.04830  ?  50   LEU C CD2 1 
ATOM   6865  N  N   . ARG C  2 51  ? 26.10747  2.68272   3.54264   1.000 20.72605  ?  51   ARG C N   1 
ATOM   6866  C  CA  . ARG C  2 51  ? 24.83687  3.00663   4.17103   1.000 22.80874  ?  51   ARG C CA  1 
ATOM   6867  C  C   . ARG C  2 51  ? 25.04272  4.08612   5.21698   1.000 25.69681  ?  51   ARG C C   1 
ATOM   6868  O  O   . ARG C  2 51  ? 25.91353  3.95407   6.07925   1.000 25.39839  ?  51   ARG C O   1 
ATOM   6869  C  CB  . ARG C  2 51  ? 24.20285  1.77404   4.81417   1.000 25.98311  ?  51   ARG C CB  1 
ATOM   6870  C  CG  . ARG C  2 51  ? 22.86471  2.07019   5.47743   1.000 23.71936  ?  51   ARG C CG  1 
ATOM   6871  C  CD  . ARG C  2 51  ? 22.10473  0.78684   5.78459   1.000 25.23989  ?  51   ARG C CD  1 
ATOM   6872  N  NE  . ARG C  2 51  ? 20.68971  1.07329   5.98433   1.000 22.63179  ?  51   ARG C NE  1 
ATOM   6873  C  CZ  . ARG C  2 51  ? 19.73962  0.15137   6.06322   1.000 24.39250  ?  51   ARG C CZ  1 
ATOM   6874  N  NH1 . ARG C  2 51  ? 20.02275  -1.15355  5.98507   1.000 22.56844  ?  51   ARG C NH1 1 
ATOM   6875  N  NH2 . ARG C  2 51  ? 18.47463  0.54348   6.21801   1.000 22.36304  ?  51   ARG C NH2 1 
ATOM   6876  N  N   . PHE C  2 52  ? 24.24695  5.14717   5.13531   1.000 25.56317  ?  52   PHE C N   1 
ATOM   6877  C  CA  . PHE C  2 52  ? 24.25291  6.18438   6.16605   1.000 27.04336  ?  52   PHE C CA  1 
ATOM   6878  C  C   . PHE C  2 52  ? 22.88700  6.85511   6.16765   1.000 24.87703  ?  52   PHE C C   1 
ATOM   6879  O  O   . PHE C  2 52  ? 21.94135  6.38701   5.52218   1.000 21.82383  ?  52   PHE C O   1 
ATOM   6880  C  CB  . PHE C  2 52  ? 25.38259  7.18974   5.92368   1.000 31.29927  ?  52   PHE C CB  1 
ATOM   6881  C  CG  . PHE C  2 52  ? 25.64300  7.44063   4.48021   1.000 27.26442  ?  52   PHE C CG  1 
ATOM   6882  C  CD1 . PHE C  2 52  ? 24.84995  8.32813   3.77165   1.000 28.45038  ?  52   PHE C CD1 1 
ATOM   6883  C  CD2 . PHE C  2 52  ? 26.65371  6.76631   3.81969   1.000 29.72416  ?  52   PHE C CD2 1 
ATOM   6884  C  CE1 . PHE C  2 52  ? 25.07031  8.54525   2.43507   1.000 27.65370  ?  52   PHE C CE1 1 
ATOM   6885  C  CE2 . PHE C  2 52  ? 26.87439  6.95805   2.47280   1.000 26.58885  ?  52   PHE C CE2 1 
ATOM   6886  C  CZ  . PHE C  2 52  ? 26.08895  7.85702   1.78028   1.000 32.24736  ?  52   PHE C CZ  1 
ATOM   6887  N  N   . SER C  2 53  ? 22.78550  7.95778   6.89755   1.000 22.71073  ?  53   SER C N   1 
ATOM   6888  C  CA  . SER C  2 53  ? 21.52265  8.63945   7.09113   1.000 22.46397  ?  53   SER C CA  1 
ATOM   6889  C  C   . SER C  2 53  ? 21.53380  9.96618   6.34461   1.000 23.47699  ?  53   SER C C   1 
ATOM   6890  O  O   . SER C  2 53  ? 22.56929  10.62245  6.20546   1.000 22.69716  ?  53   SER C O   1 
ATOM   6891  C  CB  . SER C  2 53  ? 21.23015  8.90865   8.58033   1.000 24.91713  ?  53   SER C CB  1 
ATOM   6892  O  OG  . SER C  2 53  ? 21.40319  7.76388   9.38352   1.000 28.32563  ?  53   SER C OG  1 
ATOM   6893  N  N   . GLU C  2 54  ? 20.35543  10.34188  5.87188   1.000 22.54517  ?  54   GLU C N   1 
ATOM   6894  C  CA  . GLU C  2 54  ? 20.13699  11.66013  5.30856   1.000 20.91491  ?  54   GLU C CA  1 
ATOM   6895  C  C   . GLU C  2 54  ? 20.70064  12.73447  6.23707   1.000 23.65975  ?  54   GLU C C   1 
ATOM   6896  O  O   . GLU C  2 54  ? 20.48440  12.69312  7.44985   1.000 23.13723  ?  54   GLU C O   1 
ATOM   6897  C  CB  . GLU C  2 54  ? 18.62986  11.84559  5.09867   1.000 21.17782  ?  54   GLU C CB  1 
ATOM   6898  C  CG  . GLU C  2 54  ? 18.21569  13.18443  4.52699   1.000 21.75150  ?  54   GLU C CG  1 
ATOM   6899  C  CD  . GLU C  2 54  ? 16.70123  13.33219  4.53246   1.000 22.54236  ?  54   GLU C CD  1 
ATOM   6900  O  OE1 . GLU C  2 54  ? 16.03336  12.48630  5.15059   1.000 22.86988  ?  54   GLU C OE1 1 
ATOM   6901  O  OE2 . GLU C  2 54  ? 16.17723  14.25043  3.86001   1.000 24.60347  -1 54   GLU C OE2 1 
ATOM   6902  N  N   . GLY C  2 55  ? 21.45401  13.67583  5.66914   1.000 20.66137  ?  55   GLY C N   1 
ATOM   6903  C  CA  . GLY C  2 55  ? 22.03966  14.74268  6.45964   1.000 24.65841  ?  55   GLY C CA  1 
ATOM   6904  C  C   . GLY C  2 55  ? 23.44503  14.47138  6.95127   1.000 26.94106  ?  55   GLY C C   1 
ATOM   6905  O  O   . GLY C  2 55  ? 24.13130  15.41487  7.35302   1.000 25.37434  ?  55   GLY C O   1 
ATOM   6906  N  N   . ASP C  2 56  ? 23.89854  13.22015  6.91025   1.000 23.46338  ?  56   ASP C N   1 
ATOM   6907  C  CA  . ASP C  2 56  ? 25.25252  12.87993  7.33067   1.000 26.51574  ?  56   ASP C CA  1 
ATOM   6908  C  C   . ASP C  2 56  ? 26.29548  13.51579  6.41372   1.000 26.39203  ?  56   ASP C C   1 
ATOM   6909  O  O   . ASP C  2 56  ? 26.07018  13.72642  5.22086   1.000 26.07144  ?  56   ASP C O   1 
ATOM   6910  C  CB  . ASP C  2 56  ? 25.44972  11.35752  7.33881   1.000 24.02734  ?  56   ASP C CB  1 
ATOM   6911  C  CG  . ASP C  2 56  ? 24.83642  10.68270  8.56415   1.000 31.67701  ?  56   ASP C CG  1 
ATOM   6912  O  OD1 . ASP C  2 56  ? 24.46532  11.38430  9.53761   1.000 29.42361  ?  56   ASP C OD1 1 
ATOM   6913  O  OD2 . ASP C  2 56  ? 24.74180  9.43101   8.55730   1.000 30.92712  -1 56   ASP C OD2 1 
ATOM   6914  N  N   . ASP C  2 57  ? 27.45724  13.79865  6.98319   1.000 26.62098  ?  57   ASP C N   1 
ATOM   6915  C  CA  . ASP C  2 57  ? 28.59336  14.32332  6.23085   1.000 30.31981  ?  57   ASP C CA  1 
ATOM   6916  C  C   . ASP C  2 57  ? 29.41614  13.13651  5.77129   1.000 31.29303  ?  57   ASP C C   1 
ATOM   6917  O  O   . ASP C  2 57  ? 30.13265  12.52589  6.56505   1.000 35.84856  ?  57   ASP C O   1 
ATOM   6918  C  CB  . ASP C  2 57  ? 29.42845  15.27143  7.08567   1.000 35.66678  ?  57   ASP C CB  1 
ATOM   6919  C  CG  . ASP C  2 57  ? 30.51677  15.95903  6.28221   1.000 45.33079  ?  57   ASP C CG  1 
ATOM   6920  O  OD1 . ASP C  2 57  ? 30.17021  16.81347  5.44701   1.000 47.32404  ?  57   ASP C OD1 1 
ATOM   6921  O  OD2 . ASP C  2 57  ? 31.71525  15.62638  6.45423   1.000 52.19525  -1 57   ASP C OD2 1 
ATOM   6922  N  N   . VAL C  2 58  ? 29.33189  12.81075  4.48695   1.000 28.66834  ?  58   VAL C N   1 
ATOM   6923  C  CA  . VAL C  2 58  ? 29.90738  11.57666  3.96677   1.000 31.01513  ?  58   VAL C CA  1 
ATOM   6924  C  C   . VAL C  2 58  ? 31.21170  11.87939  3.24501   1.000 34.55502  ?  58   VAL C C   1 
ATOM   6925  O  O   . VAL C  2 58  ? 31.29246  12.79905  2.41495   1.000 27.70313  ?  58   VAL C O   1 
ATOM   6926  C  CB  . VAL C  2 58  ? 28.92442  10.84756  3.03317   1.000 32.55738  ?  58   VAL C CB  1 
ATOM   6927  C  CG1 . VAL C  2 58  ? 29.59079  9.61189   2.40752   1.000 33.20799  ?  58   VAL C CG1 1 
ATOM   6928  C  CG2 . VAL C  2 58  ? 27.66058  10.45328  3.80036   1.000 32.66325  ?  58   VAL C CG2 1 
ATOM   6929  N  N   . THR C  2 59  ? 32.21860  11.07214  3.53354   1.000 29.51905  ?  59   THR C N   1 
ATOM   6930  C  CA  . THR C  2 59  ? 33.49198  11.12310  2.84140   1.000 28.89018  ?  59   THR C CA  1 
ATOM   6931  C  C   . THR C  2 59  ? 33.87132  9.72228   2.38745   1.000 26.47327  ?  59   THR C C   1 
ATOM   6932  O  O   . THR C  2 59  ? 33.85482  8.78818   3.19291   1.000 29.22234  ?  59   THR C O   1 
ATOM   6933  C  CB  . THR C  2 59  ? 34.55418  11.71698  3.76629   1.000 34.07668  ?  59   THR C CB  1 
ATOM   6934  O  OG1 . THR C  2 59  ? 34.36717  13.13911  3.85239   1.000 45.27739  ?  59   THR C OG1 1 
ATOM   6935  C  CG2 . THR C  2 59  ? 35.87743  11.43776  3.24522   1.000 36.83164  ?  59   THR C CG2 1 
ATOM   6936  N  N   . VAL C  2 60  ? 34.18931  9.57489   1.10259   1.000 22.82684  ?  60   VAL C N   1 
ATOM   6937  C  CA  . VAL C  2 60  ? 34.61662  8.30388   0.52758   1.000 25.63475  ?  60   VAL C CA  1 
ATOM   6938  C  C   . VAL C  2 60  ? 36.01484  8.50325   -0.04462  1.000 27.24038  ?  60   VAL C C   1 
ATOM   6939  O  O   . VAL C  2 60  ? 36.18303  9.18867   -1.06523  1.000 23.28880  ?  60   VAL C O   1 
ATOM   6940  C  CB  . VAL C  2 60  ? 33.64742  7.80137   -0.55468  1.000 26.82299  ?  60   VAL C CB  1 
ATOM   6941  C  CG1 . VAL C  2 60  ? 34.13007  6.46065   -1.14374  1.000 22.46283  ?  60   VAL C CG1 1 
ATOM   6942  C  CG2 . VAL C  2 60  ? 32.24062  7.68058   0.02033   1.000 27.16950  ?  60   VAL C CG2 1 
ATOM   6943  N  N   . LYS C  2 61  ? 37.01761  7.90411   0.60566   1.000 23.57792  ?  61   LYS C N   1 
ATOM   6944  C  CA  . LYS C  2 61  ? 38.39826  7.96362   0.12612   1.000 24.86161  ?  61   LYS C CA  1 
ATOM   6945  C  C   . LYS C  2 61  ? 38.58581  6.89763   -0.93789  1.000 23.93090  ?  61   LYS C C   1 
ATOM   6946  O  O   . LYS C  2 61  ? 38.55633  5.70249   -0.62973  1.000 25.03411  ?  61   LYS C O   1 
ATOM   6947  C  CB  . LYS C  2 61  ? 39.37772  7.75008   1.27508   1.000 25.42292  ?  61   LYS C CB  1 
ATOM   6948  C  CG  . LYS C  2 61  ? 39.63909  8.99956   2.09597   1.000 26.79453  ?  61   LYS C CG  1 
ATOM   6949  C  CD  . LYS C  2 61  ? 38.69999  9.08268   3.25915   1.000 29.87300  ?  61   LYS C CD  1 
ATOM   6950  C  CE  . LYS C  2 61  ? 38.96864  10.35674  4.04344   1.000 31.32590  ?  61   LYS C CE  1 
ATOM   6951  N  NZ  . LYS C  2 61  ? 37.98663  10.50226  5.14534   1.000 34.51654  ?  61   LYS C NZ  1 
ATOM   6952  N  N   . PHE C  2 62  ? 38.80111  7.32255   -2.18108  1.000 23.39465  ?  62   PHE C N   1 
ATOM   6953  C  CA  . PHE C  2 62  ? 38.93779  6.41421   -3.30979  1.000 22.78832  ?  62   PHE C CA  1 
ATOM   6954  C  C   . PHE C  2 62  ? 40.41423  6.30447   -3.68546  1.000 26.20207  ?  62   PHE C C   1 
ATOM   6955  O  O   . PHE C  2 62  ? 41.06962  7.32208   -3.94315  1.000 25.06725  ?  62   PHE C O   1 
ATOM   6956  C  CB  . PHE C  2 62  ? 38.11288  6.89970   -4.49563  1.000 22.06302  ?  62   PHE C CB  1 
ATOM   6957  C  CG  . PHE C  2 62  ? 38.34657  6.10753   -5.74500  1.000 26.13617  ?  62   PHE C CG  1 
ATOM   6958  C  CD1 . PHE C  2 62  ? 38.33009  4.71066   -5.70730  1.000 22.94940  ?  62   PHE C CD1 1 
ATOM   6959  C  CD2 . PHE C  2 62  ? 38.60905  6.73796   -6.95029  1.000 22.11361  ?  62   PHE C CD2 1 
ATOM   6960  C  CE1 . PHE C  2 62  ? 38.54709  3.98589   -6.84274  1.000 21.69278  ?  62   PHE C CE1 1 
ATOM   6961  C  CE2 . PHE C  2 62  ? 38.83380  6.00594   -8.09160  1.000 24.66132  ?  62   PHE C CE2 1 
ATOM   6962  C  CZ  . PHE C  2 62  ? 38.81227  4.62785   -8.03843  1.000 21.42573  ?  62   PHE C CZ  1 
ATOM   6963  N  N   . VAL C  2 63  ? 40.93671  5.07809   -3.68378  1.000 24.14681  ?  63   VAL C N   1 
ATOM   6964  C  CA  . VAL C  2 63  ? 42.33443  4.79556   -3.99050  1.000 24.31800  ?  63   VAL C CA  1 
ATOM   6965  C  C   . VAL C  2 63  ? 42.38240  3.92350   -5.23844  1.000 26.51540  ?  63   VAL C C   1 
ATOM   6966  O  O   . VAL C  2 63  ? 41.68669  2.90726   -5.31414  1.000 27.09560  ?  63   VAL C O   1 
ATOM   6967  C  CB  . VAL C  2 63  ? 43.03209  4.09443   -2.81101  1.000 23.11847  ?  63   VAL C CB  1 
ATOM   6968  C  CG1 . VAL C  2 63  ? 44.50007  3.88176   -3.11727  1.000 27.16989  ?  63   VAL C CG1 1 
ATOM   6969  C  CG2 . VAL C  2 63  ? 42.84228  4.88536   -1.52024  1.000 23.26663  ?  63   VAL C CG2 1 
ATOM   6970  N  N   . ASN C  2 64  ? 43.19261  4.30686   -6.21600  1.000 26.10650  ?  64   ASN C N   1 
ATOM   6971  C  CA  . ASN C  2 64  ? 43.26487  3.55912   -7.46602  1.000 25.07283  ?  64   ASN C CA  1 
ATOM   6972  C  C   . ASN C  2 64  ? 44.47849  2.63080   -7.42098  1.000 31.21802  ?  64   ASN C C   1 
ATOM   6973  O  O   . ASN C  2 64  ? 45.62035  3.08643   -7.53556  1.000 29.63209  ?  64   ASN C O   1 
ATOM   6974  C  CB  . ASN C  2 64  ? 43.32087  4.48860   -8.67242  1.000 24.71182  ?  64   ASN C CB  1 
ATOM   6975  C  CG  . ASN C  2 64  ? 43.32737  3.72407   -9.98194  1.000 29.09724  ?  64   ASN C CG  1 
ATOM   6976  O  OD1 . ASN C  2 64  ? 43.40445  2.48893   -9.99127  1.000 25.77765  ?  64   ASN C OD1 1 
ATOM   6977  N  ND2 . ASN C  2 64  ? 43.22681  4.44120   -11.09140 1.000 27.16878  ?  64   ASN C ND2 1 
ATOM   6978  N  N   . ASP C  2 65  ? 44.23141  1.32491   -7.26139  1.000 29.39243  ?  65   ASP C N   1 
ATOM   6979  C  CA  . ASP C  2 65  ? 45.29064  0.31833   -7.21933  1.000 31.29027  ?  65   ASP C CA  1 
ATOM   6980  C  C   . ASP C  2 65  ? 45.34149  -0.53295  -8.48542  1.000 31.45781  ?  65   ASP C C   1 
ATOM   6981  O  O   . ASP C  2 65  ? 45.67062  -1.71409  -8.41397  1.000 37.18375  ?  65   ASP C O   1 
ATOM   6982  C  CB  . ASP C  2 65  ? 45.15306  -0.60884  -6.00914  1.000 34.31519  ?  65   ASP C CB  1 
ATOM   6983  C  CG  . ASP C  2 65  ? 45.69114  0.01286   -4.73229  1.000 41.52798  ?  65   ASP C CG  1 
ATOM   6984  O  OD1 . ASP C  2 65  ? 46.36090  1.06179   -4.84279  1.000 44.06658  ?  65   ASP C OD1 1 
ATOM   6985  O  OD2 . ASP C  2 65  ? 45.47924  -0.53412  -3.61577  1.000 44.71886  -1 65   ASP C OD2 1 
ATOM   6986  N  N   . THR C  2 66  ? 45.04721  0.04538   -9.64717  1.000 30.33273  ?  66   THR C N   1 
ATOM   6987  C  CA  . THR C  2 66  ? 45.06852  -0.62799  -10.94008 1.000 30.71376  ?  66   THR C CA  1 
ATOM   6988  C  C   . THR C  2 66  ? 45.90274  0.18482   -11.91988 1.000 32.15548  ?  66   THR C C   1 
ATOM   6989  O  O   . THR C  2 66  ? 46.20812  1.35256   -11.66619 1.000 29.50844  ?  66   THR C O   1 
ATOM   6990  C  CB  . THR C  2 66  ? 43.64378  -0.79966  -11.50334 1.000 30.50086  ?  66   THR C CB  1 
ATOM   6991  O  OG1 . THR C  2 66  ? 43.27219  0.38539   -12.22926 1.000 31.13537  ?  66   THR C OG1 1 
ATOM   6992  C  CG2 . THR C  2 66  ? 42.62745  -1.03392  -10.38111 1.000 27.69491  ?  66   THR C CG2 1 
ATOM   6993  N  N   . PRO C  2 67  ? 46.28273  -0.39419  -13.06440 1.000 32.23260  ?  67   PRO C N   1 
ATOM   6994  C  CA  . PRO C  2 67  ? 47.00329  0.37784   -14.08883 1.000 31.49361  ?  67   PRO C CA  1 
ATOM   6995  C  C   . PRO C  2 67  ? 46.12329  1.25210   -14.96808 1.000 32.18025  ?  67   PRO C C   1 
ATOM   6996  O  O   . PRO C  2 67  ? 46.64169  1.87069   -15.90027 1.000 31.31237  ?  67   PRO C O   1 
ATOM   6997  C  CB  . PRO C  2 67  ? 47.66904  -0.72595  -14.92830 1.000 35.68825  ?  67   PRO C CB  1 
ATOM   6998  C  CG  . PRO C  2 67  ? 46.71486  -1.84552  -14.85536 1.000 36.87047  ?  67   PRO C CG  1 
ATOM   6999  C  CD  . PRO C  2 67  ? 46.29054  -1.83500  -13.39540 1.000 38.42004  ?  67   PRO C CD  1 
ATOM   7000  N  N   . TYR C  2 68  ? 44.82557  1.32860   -14.69449 1.000 29.98310  ?  68   TYR C N   1 
ATOM   7001  C  CA  . TYR C  2 68  ? 43.88065  2.08849   -15.49311 1.000 30.56485  ?  68   TYR C CA  1 
ATOM   7002  C  C   . TYR C  2 68  ? 43.31740  3.24130   -14.66938 1.000 27.97941  ?  68   TYR C C   1 
ATOM   7003  O  O   . TYR C  2 68  ? 43.26653  3.18774   -13.43800 1.000 27.09971  ?  68   TYR C O   1 
ATOM   7004  C  CB  . TYR C  2 68  ? 42.73969  1.19087   -15.95714 1.000 31.13492  ?  68   TYR C CB  1 
ATOM   7005  C  CG  . TYR C  2 68  ? 43.16843  0.13521   -16.94933 1.000 37.11400  ?  68   TYR C CG  1 
ATOM   7006  C  CD1 . TYR C  2 68  ? 43.94418  0.46095   -18.05672 1.000 44.34185  ?  68   TYR C CD1 1 
ATOM   7007  C  CD2 . TYR C  2 68  ? 42.84982  -1.20034  -16.73931 1.000 41.23247  ?  68   TYR C CD2 1 
ATOM   7008  C  CE1 . TYR C  2 68  ? 44.35102  -0.51295  -18.95825 1.000 43.84700  ?  68   TYR C CE1 1 
ATOM   7009  C  CE2 . TYR C  2 68  ? 43.25310  -2.18020  -17.62692 1.000 45.18292  ?  68   TYR C CE2 1 
ATOM   7010  C  CZ  . TYR C  2 68  ? 44.00154  -1.82952  -18.73622 1.000 49.77643  ?  68   TYR C CZ  1 
ATOM   7011  O  OH  . TYR C  2 68  ? 44.40188  -2.80616  -19.62832 1.000 58.75648  ?  68   TYR C OH  1 
ATOM   7012  N  N   . ALA C  2 69  ? 42.88131  4.28275   -15.36471 1.000 29.36076  ?  69   ALA C N   1 
ATOM   7013  C  CA  . ALA C  2 69  ? 42.18588  5.38338   -14.70921 1.000 28.33207  ?  69   ALA C CA  1 
ATOM   7014  C  C   . ALA C  2 69  ? 40.76562  4.96378   -14.33081 1.000 28.25818  ?  69   ALA C C   1 
ATOM   7015  O  O   . ALA C  2 69  ? 40.10136  4.23865   -15.07270 1.000 26.74218  ?  69   ALA C O   1 
ATOM   7016  C  CB  . ALA C  2 69  ? 42.14690  6.60345   -15.62633 1.000 28.68751  ?  69   ALA C CB  1 
ATOM   7017  N  N   . HIS C  2 70  ? 40.29134  5.45738   -13.18345 1.000 29.88676  ?  70   HIS C N   1 
ATOM   7018  C  CA  . HIS C  2 70  ? 38.98077  5.11647   -12.64266 1.000 24.53137  ?  70   HIS C CA  1 
ATOM   7019  C  C   . HIS C  2 70  ? 38.41205  6.35158   -11.95568 1.000 27.82467  ?  70   HIS C C   1 
ATOM   7020  O  O   . HIS C  2 70  ? 39.13853  7.31032   -11.67093 1.000 26.48292  ?  70   HIS C O   1 
ATOM   7021  C  CB  . HIS C  2 70  ? 39.06576  3.93545   -11.63374 1.000 22.76106  ?  70   HIS C CB  1 
ATOM   7022  C  CG  . HIS C  2 70  ? 39.51782  2.64564   -12.24626 1.000 28.08097  ?  70   HIS C CG  1 
ATOM   7023  N  ND1 . HIS C  2 70  ? 38.75999  1.95446   -13.16478 1.000 24.48972  ?  70   HIS C ND1 1 
ATOM   7024  C  CD2 . HIS C  2 70  ? 40.66021  1.93323   -12.09153 1.000 28.01326  ?  70   HIS C CD2 1 
ATOM   7025  C  CE1 . HIS C  2 70  ? 39.40781  0.86341   -13.53975 1.000 24.45903  ?  70   HIS C CE1 1 
ATOM   7026  N  NE2 . HIS C  2 70  ? 40.56555  0.82750   -12.90353 1.000 25.79848  ?  70   HIS C NE2 1 
ATOM   7027  N  N   . THR C  2 71  ? 37.09349  6.33559   -11.71684 1.000 25.74497  ?  71   THR C N   1 
ATOM   7028  C  CA  . THR C  2 71  ? 36.43994  7.27654   -10.80580 1.000 23.97460  ?  71   THR C CA  1 
ATOM   7029  C  C   . THR C  2 71  ? 35.41233  6.51806   -9.98002  1.000 24.77583  ?  71   THR C C   1 
ATOM   7030  O  O   . THR C  2 71  ? 35.22424  5.31608   -10.15383 1.000 23.15330  ?  71   THR C O   1 
ATOM   7031  C  CB  . THR C  2 71  ? 35.71261  8.41184   -11.52551 1.000 25.20569  ?  71   THR C CB  1 
ATOM   7032  O  OG1 . THR C  2 71  ? 34.61455  7.87730   -12.28183 1.000 23.66120  ?  71   THR C OG1 1 
ATOM   7033  C  CG2 . THR C  2 71  ? 36.63930  9.15185   -12.41988 1.000 26.36210  ?  71   THR C CG2 1 
ATOM   7034  N  N   . ILE C  2 72  ? 34.73417  7.24181   -9.08907  1.000 22.50928  ?  72   ILE C N   1 
ATOM   7035  C  CA  . ILE C  2 72  ? 33.44621  6.82925   -8.54025  1.000 23.57962  ?  72   ILE C CA  1 
ATOM   7036  C  C   . ILE C  2 72  ? 32.43199  7.93145   -8.83016  1.000 23.82830  ?  72   ILE C C   1 
ATOM   7037  O  O   . ILE C  2 72  ? 32.62627  9.08031   -8.40617  1.000 22.18215  ?  72   ILE C O   1 
ATOM   7038  C  CB  . ILE C  2 72  ? 33.50836  6.57431   -7.02664  1.000 23.24404  ?  72   ILE C CB  1 
ATOM   7039  C  CG1 . ILE C  2 72  ? 34.55709  5.52205   -6.66939  1.000 21.70106  ?  72   ILE C CG1 1 
ATOM   7040  C  CG2 . ILE C  2 72  ? 32.14347  6.10862   -6.53470  1.000 25.50698  ?  72   ILE C CG2 1 
ATOM   7041  C  CD1 . ILE C  2 72  ? 34.66141  5.33979   -5.13644  1.000 22.92542  ?  72   ILE C CD1 1 
ATOM   7042  N  N   . HIS C  2 73  ? 31.34143  7.57495   -9.51100  1.000 20.46232  ?  73   HIS C N   1 
ATOM   7043  C  CA  . HIS C  2 73  ? 30.17747  8.43651   -9.67706  1.000 21.62229  ?  73   HIS C CA  1 
ATOM   7044  C  C   . HIS C  2 73  ? 29.04498  7.93254   -8.79408  1.000 22.16403  ?  73   HIS C C   1 
ATOM   7045  O  O   . HIS C  2 73  ? 28.58224  6.80401   -8.96347  1.000 22.25764  ?  73   HIS C O   1 
ATOM   7046  C  CB  . HIS C  2 73  ? 29.72364  8.47830   -11.13527 1.000 21.50740  ?  73   HIS C CB  1 
ATOM   7047  C  CG  . HIS C  2 73  ? 28.39281  9.14325   -11.32900 1.000 22.70530  ?  73   HIS C CG  1 
ATOM   7048  N  ND1 . HIS C  2 73  ? 28.19510  10.49463  -11.11296 1.000 20.30553  ?  73   HIS C ND1 1 
ATOM   7049  C  CD2 . HIS C  2 73  ? 27.19548  8.64675   -11.72739 1.000 19.21692  ?  73   HIS C CD2 1 
ATOM   7050  C  CE1 . HIS C  2 73  ? 26.93389  10.79732  -11.36568 1.000 20.01099  ?  73   HIS C CE1 1 
ATOM   7051  N  NE2 . HIS C  2 73  ? 26.30747  9.69433   -11.74206 1.000 21.56423  ?  73   HIS C NE2 1 
ATOM   7052  N  N   . PHE C  2 74  ? 28.60263  8.76985   -7.86317  1.000 23.95263  ?  74   PHE C N   1 
ATOM   7053  C  CA  . PHE C  2 74  ? 27.46734  8.46519   -7.00806  1.000 22.42738  ?  74   PHE C CA  1 
ATOM   7054  C  C   . PHE C  2 74  ? 26.20390  9.04422   -7.61604  1.000 24.93809  ?  74   PHE C C   1 
ATOM   7055  O  O   . PHE C  2 74  ? 26.20659  10.17721  -8.10031  1.000 26.62979  ?  74   PHE C O   1 
ATOM   7056  C  CB  . PHE C  2 74  ? 27.66472  9.05707   -5.60979  1.000 23.51861  ?  74   PHE C CB  1 
ATOM   7057  C  CG  . PHE C  2 74  ? 28.86646  8.53614   -4.89045  1.000 23.69790  ?  74   PHE C CG  1 
ATOM   7058  C  CD1 . PHE C  2 74  ? 30.09294  9.17376   -5.01928  1.000 24.40986  ?  74   PHE C CD1 1 
ATOM   7059  C  CD2 . PHE C  2 74  ? 28.76762  7.41987   -4.07920  1.000 24.41510  ?  74   PHE C CD2 1 
ATOM   7060  C  CE1 . PHE C  2 74  ? 31.20574  8.70935   -4.36047  1.000 25.12822  ?  74   PHE C CE1 1 
ATOM   7061  C  CE2 . PHE C  2 74  ? 29.87540  6.93492   -3.40130  1.000 27.55944  ?  74   PHE C CE2 1 
ATOM   7062  C  CZ  . PHE C  2 74  ? 31.09833  7.57650   -3.53688  1.000 26.34973  ?  74   PHE C CZ  1 
ATOM   7063  N  N   . HIS C  2 75  ? 25.11629  8.28172   -7.57279  1.000 22.54251  ?  75   HIS C N   1 
ATOM   7064  C  CA  . HIS C  2 75  ? 23.82157  8.88409   -7.86175  1.000 24.06028  ?  75   HIS C CA  1 
ATOM   7065  C  C   . HIS C  2 75  ? 23.39015  9.75973   -6.68642  1.000 22.11356  ?  75   HIS C C   1 
ATOM   7066  O  O   . HIS C  2 75  ? 23.79425  9.54344   -5.54177  1.000 25.36039  ?  75   HIS C O   1 
ATOM   7067  C  CB  . HIS C  2 75  ? 22.78624  7.80258   -8.15910  1.000 19.10398  ?  75   HIS C CB  1 
ATOM   7068  C  CG  . HIS C  2 75  ? 22.95256  7.17551   -9.50630  1.000 22.71151  ?  75   HIS C CG  1 
ATOM   7069  N  ND1 . HIS C  2 75  ? 21.90332  6.62167   -10.20891 1.000 18.70412  ?  75   HIS C ND1 1 
ATOM   7070  C  CD2 . HIS C  2 75  ? 24.04506  7.04545   -10.29729 1.000 22.74380  ?  75   HIS C CD2 1 
ATOM   7071  C  CE1 . HIS C  2 75  ? 22.35094  6.13560   -11.35155 1.000 20.75687  ?  75   HIS C CE1 1 
ATOM   7072  N  NE2 . HIS C  2 75  ? 23.64322  6.40372   -11.43969 1.000 22.06799  ?  75   HIS C NE2 1 
ATOM   7073  N  N   . GLY C  2 76  ? 22.59147  10.77725  -6.97236  1.000 24.52691  ?  76   GLY C N   1 
ATOM   7074  C  CA  . GLY C  2 76  ? 22.14860  11.70665  -5.95024  1.000 23.60121  ?  76   GLY C CA  1 
ATOM   7075  C  C   . GLY C  2 76  ? 22.70476  13.10218  -6.17998  1.000 27.24220  ?  76   GLY C C   1 
ATOM   7076  O  O   . GLY C  2 76  ? 23.39733  13.37542  -7.16104  1.000 26.81628  ?  76   GLY C O   1 
ATOM   7077  N  N   . THR C  2 77  ? 22.39675  14.00301  -5.23825  1.000 23.40395  ?  77   THR C N   1 
ATOM   7078  C  CA  . THR C  2 77  ? 22.77171  15.41386  -5.38584  1.000 25.38386  ?  77   THR C CA  1 
ATOM   7079  C  C   . THR C  2 77  ? 24.16076  15.69350  -4.81913  1.000 26.01980  ?  77   THR C C   1 
ATOM   7080  O  O   . THR C  2 77  ? 24.44815  15.33493  -3.67409  1.000 28.04796  ?  77   THR C O   1 
ATOM   7081  C  CB  . THR C  2 77  ? 21.76259  16.33817  -4.69670  1.000 28.45410  ?  77   THR C CB  1 
ATOM   7082  O  OG1 . THR C  2 77  ? 20.44534  16.07152  -5.18578  1.000 28.13607  ?  77   THR C OG1 1 
ATOM   7083  C  CG2 . THR C  2 77  ? 22.10359  17.77960  -4.99672  1.000 29.34610  ?  77   THR C CG2 1 
ATOM   7084  N  N   . HIS C  2 78  ? 24.99964  16.35979  -5.61264  1.000 24.57294  ?  78   HIS C N   1 
ATOM   7085  C  CA  . HIS C  2 78  ? 26.32804  16.83220  -5.21194  1.000 26.00162  ?  78   HIS C CA  1 
ATOM   7086  C  C   . HIS C  2 78  ? 26.84024  17.76675  -6.30645  1.000 25.69716  ?  78   HIS C C   1 
ATOM   7087  O  O   . HIS C  2 78  ? 26.18726  17.95530  -7.33595  1.000 26.01368  ?  78   HIS C O   1 
ATOM   7088  C  CB  . HIS C  2 78  ? 27.30062  15.68209  -5.01609  1.000 26.73825  ?  78   HIS C CB  1 
ATOM   7089  C  CG  . HIS C  2 78  ? 27.21196  14.67331  -6.10282  1.000 25.93660  ?  78   HIS C CG  1 
ATOM   7090  N  ND1 . HIS C  2 78  ? 26.64139  13.42803  -5.92370  1.000 27.13666  ?  78   HIS C ND1 1 
ATOM   7091  C  CD2 . HIS C  2 78  ? 27.54953  14.75407  -7.40991  1.000 26.96208  ?  78   HIS C CD2 1 
ATOM   7092  C  CE1 . HIS C  2 78  ? 26.67244  12.77374  -7.07048  1.000 28.50826  ?  78   HIS C CE1 1 
ATOM   7093  N  NE2 . HIS C  2 78  ? 27.20834  13.55778  -7.98948  1.000 26.36793  ?  78   HIS C NE2 1 
ATOM   7094  N  N   . ASP C  2 79  ? 28.03802  18.32430  -6.09820  1.000 27.33867  ?  79   ASP C N   1 
ATOM   7095  C  CA  . ASP C  2 79  ? 28.59768  19.29222  -7.03490  1.000 28.96262  ?  79   ASP C CA  1 
ATOM   7096  C  C   . ASP C  2 79  ? 29.55598  18.60095  -7.99507  1.000 26.73145  ?  79   ASP C C   1 
ATOM   7097  O  O   . ASP C  2 79  ? 29.82755  17.40371  -7.88586  1.000 25.09919  ?  79   ASP C O   1 
ATOM   7098  C  CB  . ASP C  2 79  ? 29.29387  20.45237  -6.30732  1.000 29.69704  ?  79   ASP C CB  1 
ATOM   7099  C  CG  . ASP C  2 79  ? 30.46165  19.99824  -5.42913  1.000 32.05640  ?  79   ASP C CG  1 
ATOM   7100  O  OD1 . ASP C  2 79  ? 31.01319  18.90051  -5.63488  1.000 29.79685  ?  79   ASP C OD1 1 
ATOM   7101  O  OD2 . ASP C  2 79  ? 30.85820  20.76201  -4.53435  1.000 36.10081  -1 79   ASP C OD2 1 
ATOM   7102  N  N   . SER C  2 80  ? 30.09184  19.38197  -8.94035  1.000 24.79191  ?  80   SER C N   1 
ATOM   7103  C  CA  . SER C  2 80  ? 30.83601  18.79862  -10.05362 1.000 25.86295  ?  80   SER C CA  1 
ATOM   7104  C  C   . SER C  2 80  ? 32.12884  18.12098  -9.58785  1.000 25.40852  ?  80   SER C C   1 
ATOM   7105  O  O   . SER C  2 80  ? 32.46873  17.03050  -10.06592 1.000 24.30465  ?  80   SER C O   1 
ATOM   7106  C  CB  . SER C  2 80  ? 31.12006  19.88782  -11.10133 1.000 24.11054  ?  80   SER C CB  1 
ATOM   7107  O  OG  . SER C  2 80  ? 31.83887  19.35071  -12.19155 1.000 27.14655  ?  80   SER C OG  1 
ATOM   7108  N  N   . ALA C  2 81  ? 32.84972  18.73122  -8.63717  1.000 26.27052  ?  81   ALA C N   1 
ATOM   7109  C  CA  . ALA C  2 81  ? 34.08366  18.12708  -8.12983  1.000 28.45075  ?  81   ALA C CA  1 
ATOM   7110  C  C   . ALA C  2 81  ? 33.84067  16.78524  -7.45764  1.000 27.49149  ?  81   ALA C C   1 
ATOM   7111  O  O   . ALA C  2 81  ? 34.79174  16.02002  -7.24945  1.000 24.27340  ?  81   ALA C O   1 
ATOM   7112  C  CB  . ALA C  2 81  ? 34.76896  19.05611  -7.12401  1.000 29.81948  ?  81   ALA C CB  1 
ATOM   7113  N  N   . ASN C  2 82  ? 32.59775  16.49971  -7.08480  1.000 25.09474  ?  82   ASN C N   1 
ATOM   7114  C  CA  . ASN C  2 82  ? 32.25466  15.25754  -6.40676  1.000 27.84992  ?  82   ASN C CA  1 
ATOM   7115  C  C   . ASN C  2 82  ? 31.35564  14.36830  -7.25094  1.000 27.63022  ?  82   ASN C C   1 
ATOM   7116  O  O   . ASN C  2 82  ? 30.69850  13.47160  -6.71407  1.000 25.87328  ?  82   ASN C O   1 
ATOM   7117  C  CB  . ASN C  2 82  ? 31.61101  15.57027  -5.06077  1.000 25.17773  ?  82   ASN C CB  1 
ATOM   7118  C  CG  . ASN C  2 82  ? 32.61151  16.09947  -4.08108  1.000 32.01233  ?  82   ASN C CG  1 
ATOM   7119  O  OD1 . ASN C  2 82  ? 33.50268  15.37317  -3.66644  1.000 27.84513  ?  82   ASN C OD1 1 
ATOM   7120  N  ND2 . ASN C  2 82  ? 32.50110  17.38335  -3.72493  1.000 32.13502  ?  82   ASN C ND2 1 
ATOM   7121  N  N   . ASP C  2 83  ? 31.33844  14.58426  -8.56676  1.000 22.89857  ?  83   ASP C N   1 
ATOM   7122  C  CA  . ASP C  2 83  ? 30.44523  13.86878  -9.46602  1.000 25.00380  ?  83   ASP C CA  1 
ATOM   7123  C  C   . ASP C  2 83  ? 31.14257  12.74579  -10.21879 1.000 23.38688  ?  83   ASP C C   1 
ATOM   7124  O  O   . ASP C  2 83  ? 30.47646  11.98891  -10.92664 1.000 24.38018  ?  83   ASP C O   1 
ATOM   7125  C  CB  . ASP C  2 83  ? 29.79093  14.85707  -10.46025 1.000 24.68146  ?  83   ASP C CB  1 
ATOM   7126  C  CG  . ASP C  2 83  ? 28.64850  14.22160  -11.25670 1.000 26.30010  ?  83   ASP C CG  1 
ATOM   7127  O  OD1 . ASP C  2 83  ? 27.80157  13.52164  -10.63987 1.000 23.97621  ?  83   ASP C OD1 1 
ATOM   7128  O  OD2 . ASP C  2 83  ? 28.57815  14.43845  -12.48411 1.000 24.54824  -1 83   ASP C OD2 1 
ATOM   7129  N  N   . GLY C  2 84  ? 32.45637  12.60286  -10.07387 1.000 23.97747  ?  84   GLY C N   1 
ATOM   7130  C  CA  . GLY C  2 84  ? 33.10916  11.42205  -10.60783 1.000 22.08028  ?  84   GLY C CA  1 
ATOM   7131  C  C   . GLY C  2 84  ? 33.17450  11.33188  -12.11621 1.000 24.06375  ?  84   GLY C C   1 
ATOM   7132  O  O   . GLY C  2 84  ? 33.26760  10.23015  -12.64565 1.000 23.02843  ?  84   GLY C O   1 
ATOM   7133  N  N   . VAL C  2 85  ? 33.12222  12.45584  -12.83174 1.000 23.93328  ?  85   VAL C N   1 
ATOM   7134  C  CA  . VAL C  2 85  ? 33.40090  12.48748  -14.26496 1.000 27.53132  ?  85   VAL C CA  1 
ATOM   7135  C  C   . VAL C  2 85  ? 34.75886  13.11852  -14.52495 1.000 28.78474  ?  85   VAL C C   1 
ATOM   7136  O  O   . VAL C  2 85  ? 35.56986  12.58726  -15.28182 1.000 29.19132  ?  85   VAL C O   1 
ATOM   7137  C  CB  . VAL C  2 85  ? 32.29160  13.23101  -15.04772 1.000 23.42805  ?  85   VAL C CB  1 
ATOM   7138  C  CG1 . VAL C  2 85  ? 32.65806  13.33225  -16.52908 1.000 28.29450  ?  85   VAL C CG1 1 
ATOM   7139  C  CG2 . VAL C  2 85  ? 30.95172  12.54113  -14.90353 1.000 25.62555  ?  85   VAL C CG2 1 
ATOM   7140  N  N   . PHE C  2 86  ? 35.02436  14.24940  -13.87826 1.000 26.34347  ?  86   PHE C N   1 
ATOM   7141  C  CA  . PHE C  2 86  ? 36.31620  14.90237  -13.84461 1.000 28.09364  ?  86   PHE C CA  1 
ATOM   7142  C  C   . PHE C  2 86  ? 36.67324  15.21733  -12.39850 1.000 29.24237  ?  86   PHE C C   1 
ATOM   7143  O  O   . PHE C  2 86  ? 35.82469  15.71658  -11.63867 1.000 27.26876  ?  86   PHE C O   1 
ATOM   7144  C  CB  . PHE C  2 86  ? 36.29797  16.19759  -14.67989 1.000 34.43593  ?  86   PHE C CB  1 
ATOM   7145  C  CG  . PHE C  2 86  ? 37.62662  16.90448  -14.71637 1.000 39.14744  ?  86   PHE C CG  1 
ATOM   7146  C  CD1 . PHE C  2 86  ? 37.97768  17.80939  -13.72768 1.000 36.70851  ?  86   PHE C CD1 1 
ATOM   7147  C  CD2 . PHE C  2 86  ? 38.54249  16.62830  -15.72133 1.000 39.19609  ?  86   PHE C CD2 1 
ATOM   7148  C  CE1 . PHE C  2 86  ? 39.20789  18.44874  -13.75834 1.000 38.36682  ?  86   PHE C CE1 1 
ATOM   7149  C  CE2 . PHE C  2 86  ? 39.77358  17.26999  -15.75136 1.000 39.60762  ?  86   PHE C CE2 1 
ATOM   7150  C  CZ  . PHE C  2 86  ? 40.09791  18.17414  -14.77242 1.000 33.37456  ?  86   PHE C CZ  1 
ATOM   7151  N  N   . PRO C  2 87  ? 37.91957  14.95597  -11.98081 1.000 25.95871  ?  87   PRO C N   1 
ATOM   7152  C  CA  . PRO C  2 87  ? 39.02602  14.40122  -12.77043 1.000 28.21260  ?  87   PRO C CA  1 
ATOM   7153  C  C   . PRO C  2 87  ? 39.05888  12.88324  -12.78464 1.000 29.98960  ?  87   PRO C C   1 
ATOM   7154  O  O   . PRO C  2 87  ? 38.45069  12.26671  -11.92575 1.000 26.10201  ?  87   PRO C O   1 
ATOM   7155  C  CB  . PRO C  2 87  ? 40.25416  14.91126  -12.03324 1.000 30.47766  ?  87   PRO C CB  1 
ATOM   7156  C  CG  . PRO C  2 87  ? 39.81564  14.87945  -10.57775 1.000 29.50847  ?  87   PRO C CG  1 
ATOM   7157  C  CD  . PRO C  2 87  ? 38.32698  15.24256  -10.59462 1.000 29.20836  ?  87   PRO C CD  1 
ATOM   7158  N  N   . MET C  2 88  ? 39.78890  12.31293  -13.74101 1.000 30.27895  ?  88   MET C N   1 
ATOM   7159  C  CA  . MET C  2 88  ? 40.15603  10.90877  -13.68243 1.000 28.40381  ?  88   MET C CA  1 
ATOM   7160  C  C   . MET C  2 88  ? 41.12096  10.69388  -12.53285 1.000 31.46301  ?  88   MET C C   1 
ATOM   7161  O  O   . MET C  2 88  ? 42.03483  11.49486  -12.33142 1.000 29.58258  ?  88   MET C O   1 
ATOM   7162  C  CB  . MET C  2 88  ? 40.85739  10.47827  -14.95747 1.000 26.93981  ?  88   MET C CB  1 
ATOM   7163  C  CG  . MET C  2 88  ? 40.05738  10.30391  -16.22952 1.000 37.46700  ?  88   MET C CG  1 
ATOM   7164  S  SD  . MET C  2 88  ? 38.64513  9.19486   -16.20012 1.000 43.90383  ?  88   MET C SD  1 
ATOM   7165  C  CE  . MET C  2 88  ? 37.46690  10.22407  -15.40218 1.000 40.11258  ?  88   MET C CE  1 
ATOM   7166  N  N   . ILE C  2 89  ? 40.95753  9.59114   -11.80764 1.000 28.22612  ?  89   ILE C N   1 
ATOM   7167  C  CA  . ILE C  2 89  ? 41.87825  9.23821   -10.73691 1.000 27.80901  ?  89   ILE C CA  1 
ATOM   7168  C  C   . ILE C  2 89  ? 42.89220  8.26054   -11.30213 1.000 29.12150  ?  89   ILE C C   1 
ATOM   7169  O  O   . ILE C  2 89  ? 42.53803  7.13913   -11.67902 1.000 28.75738  ?  89   ILE C O   1 
ATOM   7170  C  CB  . ILE C  2 89  ? 41.15285  8.64974   -9.51550  1.000 26.35785  ?  89   ILE C CB  1 
ATOM   7171  C  CG1 . ILE C  2 89  ? 39.91614  9.48675   -9.14953  1.000 27.19052  ?  89   ILE C CG1 1 
ATOM   7172  C  CG2 . ILE C  2 89  ? 42.11203  8.54568   -8.33076  1.000 24.50097  ?  89   ILE C CG2 1 
ATOM   7173  C  CD1 . ILE C  2 89  ? 40.16635  11.00314  -9.10363  1.000 27.63248  ?  89   ILE C CD1 1 
ATOM   7174  N  N   . MET C  2 90  ? 44.15282  8.68011   -11.34779 1.000 31.87984  ?  90   MET C N   1 
ATOM   7175  C  CA  . MET C  2 90  ? 45.18595  7.93717   -12.04369 1.000 32.26204  ?  90   MET C CA  1 
ATOM   7176  C  C   . MET C  2 90  ? 45.74949  6.83667   -11.14918 1.000 29.40022  ?  90   MET C C   1 
ATOM   7177  O  O   . MET C  2 90  ? 45.56731  6.85651   -9.92593  1.000 32.04072  ?  90   MET C O   1 
ATOM   7178  C  CB  . MET C  2 90  ? 46.30883  8.87745   -12.49362 1.000 35.79446  ?  90   MET C CB  1 
ATOM   7179  C  CG  . MET C  2 90  ? 45.87144  10.02843  -13.40055 1.000 34.47806  ?  90   MET C CG  1 
ATOM   7180  S  SD  . MET C  2 90  ? 44.79168  9.49706   -14.74091 1.000 39.71346  ?  90   MET C SD  1 
ATOM   7181  C  CE  . MET C  2 90  ? 45.87750  8.47920   -15.73694 1.000 35.45584  ?  90   MET C CE  1 
ATOM   7182  N  N   . PRO C  2 91  ? 46.45253  5.87252   -11.73590 1.000 28.67549  ?  91   PRO C N   1 
ATOM   7183  C  CA  . PRO C  2 91  ? 47.02457  4.78182   -10.93446 1.000 31.76896  ?  91   PRO C CA  1 
ATOM   7184  C  C   . PRO C  2 91  ? 47.88688  5.29117   -9.78662  1.000 36.01974  ?  91   PRO C C   1 
ATOM   7185  O  O   . PRO C  2 91  ? 48.68885  6.21585   -9.93888  1.000 36.61694  ?  91   PRO C O   1 
ATOM   7186  C  CB  . PRO C  2 91  ? 47.84349  3.98869   -11.96047 1.000 34.08953  ?  91   PRO C CB  1 
ATOM   7187  C  CG  . PRO C  2 91  ? 47.05847  4.15554   -13.24068 1.000 30.25340  ?  91   PRO C CG  1 
ATOM   7188  C  CD  . PRO C  2 91  ? 46.56740  5.60622   -13.18782 1.000 31.29565  ?  91   PRO C CD  1 
ATOM   7189  N  N   . GLY C  2 92  ? 47.69443  4.67470   -8.62338  1.000 33.40810  ?  92   GLY C N   1 
ATOM   7190  C  CA  . GLY C  2 92  ? 48.34469  5.06302   -7.39811  1.000 35.45724  ?  92   GLY C CA  1 
ATOM   7191  C  C   . GLY C  2 92  ? 47.65517  6.17232   -6.63960  1.000 31.28638  ?  92   GLY C C   1 
ATOM   7192  O  O   . GLY C  2 92  ? 47.99341  6.40999   -5.47150  1.000 36.55365  ?  92   GLY C O   1 
ATOM   7193  N  N   . GLU C  2 93  ? 46.72185  6.88030   -7.26753  1.000 33.52130  ?  93   GLU C N   1 
ATOM   7194  C  CA  . GLU C  2 93  ? 46.25344  8.13447   -6.69145  1.000 35.21534  ?  93   GLU C CA  1 
ATOM   7195  C  C   . GLU C  2 93  ? 45.09341  7.91473   -5.72349  1.000 32.59801  ?  93   GLU C C   1 
ATOM   7196  O  O   . GLU C  2 93  ? 44.46356  6.85401   -5.67480  1.000 27.34018  ?  93   GLU C O   1 
ATOM   7197  C  CB  . GLU C  2 93  ? 45.82639  9.12500   -7.78053  1.000 36.37123  ?  93   GLU C CB  1 
ATOM   7198  C  CG  . GLU C  2 93  ? 46.88232  9.54530   -8.71199  1.000 39.66563  ?  93   GLU C CG  1 
ATOM   7199  C  CD  . GLU C  2 93  ? 46.44032  10.62561  -9.65725  1.000 44.91509  ?  93   GLU C CD  1 
ATOM   7200  O  OE1 . GLU C  2 93  ? 45.21658  10.73425  -10.01467 1.000 41.70273  ?  93   GLU C OE1 1 
ATOM   7201  O  OE2 . GLU C  2 93  ? 47.37421  11.34353  -10.08313 1.000 50.68996  -1 93   GLU C OE2 1 
ATOM   7202  N  N   . GLU C  2 94  ? 44.85039  8.93827   -4.91134  1.000 29.63131  ?  94   GLU C N   1 
ATOM   7203  C  CA  . GLU C  2 94  ? 43.72090  8.95593   -3.99544  1.000 30.85141  ?  94   GLU C CA  1 
ATOM   7204  C  C   . GLU C  2 94  ? 42.90316  10.21819  -4.23966  1.000 34.12308  ?  94   GLU C C   1 
ATOM   7205  O  O   . GLU C  2 94  ? 43.45936  11.28822  -4.50929  1.000 32.08618  ?  94   GLU C O   1 
ATOM   7206  C  CB  . GLU C  2 94  ? 44.17641  8.90390   -2.53400  1.000 28.37680  ?  94   GLU C CB  1 
ATOM   7207  C  CG  . GLU C  2 94  ? 43.06498  8.82129   -1.44634  1.000 28.12857  ?  94   GLU C CG  1 
ATOM   7208  C  CD  . GLU C  2 94  ? 42.35150  10.12791  -1.17390  1.000 30.21380  ?  94   GLU C CD  1 
ATOM   7209  O  OE1 . GLU C  2 94  ? 42.98684  11.18395  -1.33062  1.000 29.90951  ?  94   GLU C OE1 1 
ATOM   7210  O  OE2 . GLU C  2 94  ? 41.17373  10.10065  -0.73424  1.000 30.19619  -1 94   GLU C OE2 1 
ATOM   7211  N  N   . TYR C  2 95  ? 41.58016  10.09470  -4.12826  1.000 28.72031  ?  95   TYR C N   1 
ATOM   7212  C  CA  . TYR C  2 95  ? 40.68812  11.23452  -4.30501  1.000 29.48357  ?  95   TYR C CA  1 
ATOM   7213  C  C   . TYR C  2 95  ? 39.55915  11.10351  -3.30243  1.000 27.31622  ?  95   TYR C C   1 
ATOM   7214  O  O   . TYR C  2 95  ? 38.96351  10.03166  -3.19009  1.000 28.69302  ?  95   TYR C O   1 
ATOM   7215  C  CB  . TYR C  2 95  ? 40.11797  11.28161  -5.71773  1.000 27.34717  ?  95   TYR C CB  1 
ATOM   7216  C  CG  . TYR C  2 95  ? 39.40505  12.57362  -6.05745  1.000 28.73438  ?  95   TYR C CG  1 
ATOM   7217  C  CD1 . TYR C  2 95  ? 40.10771  13.67638  -6.52522  1.000 29.75647  ?  95   TYR C CD1 1 
ATOM   7218  C  CD2 . TYR C  2 95  ? 38.02563  12.67761  -5.92833  1.000 26.04829  ?  95   TYR C CD2 1 
ATOM   7219  C  CE1 . TYR C  2 95  ? 39.43960  14.86933  -6.84697  1.000 32.59785  ?  95   TYR C CE1 1 
ATOM   7220  C  CE2 . TYR C  2 95  ? 37.35631  13.84557  -6.25146  1.000 28.96565  ?  95   TYR C CE2 1 
ATOM   7221  C  CZ  . TYR C  2 95  ? 38.05884  14.93855  -6.70567  1.000 30.39676  ?  95   TYR C CZ  1 
ATOM   7222  O  OH  . TYR C  2 95  ? 37.35020  16.08355  -7.02632  1.000 25.65324  ?  95   TYR C OH  1 
ATOM   7223  N  N   . THR C  2 96  ? 39.28360  12.15939  -2.55723  1.000 24.79375  ?  96   THR C N   1 
ATOM   7224  C  CA  . THR C  2 96  ? 38.28020  12.10590  -1.50190  1.000 28.05934  ?  96   THR C CA  1 
ATOM   7225  C  C   . THR C  2 96  ? 36.98872  12.70250  -2.03781  1.000 30.76388  ?  96   THR C C   1 
ATOM   7226  O  O   . THR C  2 96  ? 36.89188  13.92215  -2.22461  1.000 29.49075  ?  96   THR C O   1 
ATOM   7227  C  CB  . THR C  2 96  ? 38.72937  12.86219  -0.25744  1.000 30.23866  ?  96   THR C CB  1 
ATOM   7228  O  OG1 . THR C  2 96  ? 39.92389  12.27632  0.26379   1.000 28.35021  ?  96   THR C OG1 1 
ATOM   7229  C  CG2 . THR C  2 96  ? 37.66375  12.78109  0.77403   1.000 30.62816  ?  96   THR C CG2 1 
ATOM   7230  N  N   . TYR C  2 97  ? 36.00385  11.84688  -2.29394  1.000 26.75351  ?  97   TYR C N   1 
ATOM   7231  C  CA  . TYR C  2 97  ? 34.66582  12.32486  -2.59285  1.000 25.61922  ?  97   TYR C CA  1 
ATOM   7232  C  C   . TYR C  2 97  ? 34.00768  12.73557  -1.28684  1.000 28.75383  ?  97   TYR C C   1 
ATOM   7233  O  O   . TYR C  2 97  ? 34.09086  12.01536  -0.28408  1.000 32.08062  ?  97   TYR C O   1 
ATOM   7234  C  CB  . TYR C  2 97  ? 33.85749  11.24519  -3.30914  1.000 22.52229  ?  97   TYR C CB  1 
ATOM   7235  C  CG  . TYR C  2 97  ? 34.42332  10.88734  -4.65864  1.000 23.64299  ?  97   TYR C CG  1 
ATOM   7236  C  CD1 . TYR C  2 97  ? 34.24138  11.71830  -5.76005  1.000 21.25239  ?  97   TYR C CD1 1 
ATOM   7237  C  CD2 . TYR C  2 97  ? 35.18551  9.74217   -4.82304  1.000 23.60311  ?  97   TYR C CD2 1 
ATOM   7238  C  CE1 . TYR C  2 97  ? 34.77072  11.39877  -6.97279  1.000 22.61405  ?  97   TYR C CE1 1 
ATOM   7239  C  CE2 . TYR C  2 97  ? 35.72802  9.41970   -6.03479  1.000 22.73255  ?  97   TYR C CE2 1 
ATOM   7240  C  CZ  . TYR C  2 97  ? 35.52620  10.23909  -7.10836  1.000 23.21260  ?  97   TYR C CZ  1 
ATOM   7241  O  OH  . TYR C  2 97  ? 36.07547  9.88659   -8.33007  1.000 20.47462  ?  97   TYR C OH  1 
ATOM   7242  N  N   . HIS C  2 98  ? 33.36538  13.89633  -1.28688  1.000 28.81184  ?  98   HIS C N   1 
ATOM   7243  C  CA  . HIS C  2 98  ? 32.80264  14.42687  -0.05449  1.000 31.96927  ?  98   HIS C CA  1 
ATOM   7244  C  C   . HIS C  2 98  ? 31.46181  15.06755  -0.36177  1.000 34.37075  ?  98   HIS C C   1 
ATOM   7245  O  O   . HIS C  2 98  ? 31.34873  15.84210  -1.31384  1.000 33.75486  ?  98   HIS C O   1 
ATOM   7246  C  CB  . HIS C  2 98  ? 33.74905  15.44645  0.58413   1.000 36.02190  ?  98   HIS C CB  1 
ATOM   7247  C  CG  . HIS C  2 98  ? 33.13351  16.22586  1.70618   1.000 44.41690  ?  98   HIS C CG  1 
ATOM   7248  N  ND1 . HIS C  2 98  ? 32.84177  17.56834  1.60730   1.000 44.51241  ?  98   HIS C ND1 1 
ATOM   7249  C  CD2 . HIS C  2 98  ? 32.76191  15.85150  2.95698   1.000 42.92743  ?  98   HIS C CD2 1 
ATOM   7250  C  CE1 . HIS C  2 98  ? 32.31500  17.98924  2.74445   1.000 41.69122  ?  98   HIS C CE1 1 
ATOM   7251  N  NE2 . HIS C  2 98  ? 32.25621  16.96715  3.57976   1.000 47.78029  ?  98   HIS C NE2 1 
ATOM   7252  N  N   . PHE C  2 99  ? 30.44785  14.74380  0.43143   1.000 32.14873  ?  99   PHE C N   1 
ATOM   7253  C  CA  . PHE C  2 99  ? 29.15844  15.39021  0.24576   1.000 34.09339  ?  99   PHE C CA  1 
ATOM   7254  C  C   . PHE C  2 99  ? 28.30937  15.18788  1.48798   1.000 31.38012  ?  99   PHE C C   1 
ATOM   7255  O  O   . PHE C  2 99  ? 28.46836  14.20897  2.22202   1.000 31.86186  ?  99   PHE C O   1 
ATOM   7256  C  CB  . PHE C  2 99  ? 28.42338  14.86407  -0.99745  1.000 32.80251  ?  99   PHE C CB  1 
ATOM   7257  C  CG  . PHE C  2 99  ? 28.35019  13.36064  -1.07159  1.000 32.15688  ?  99   PHE C CG  1 
ATOM   7258  C  CD1 . PHE C  2 99  ? 27.33874  12.67364  -0.43174  1.000 34.06607  ?  99   PHE C CD1 1 
ATOM   7259  C  CD2 . PHE C  2 99  ? 29.28552  12.64205  -1.80545  1.000 34.71561  ?  99   PHE C CD2 1 
ATOM   7260  C  CE1 . PHE C  2 99  ? 27.25908  11.29269  -0.50443  1.000 34.20705  ?  99   PHE C CE1 1 
ATOM   7261  C  CE2 . PHE C  2 99  ? 29.21330  11.25480  -1.88523  1.000 34.29120  ?  99   PHE C CE2 1 
ATOM   7262  C  CZ  . PHE C  2 99  ? 28.19929  10.58365  -1.23207  1.000 33.93147  ?  99   PHE C CZ  1 
ATOM   7263  N  N   . VAL C  2 100 ? 27.42208  16.14139  1.72163   1.000 28.65585  ?  100  VAL C N   1 
ATOM   7264  C  CA  . VAL C  2 100 ? 26.35571  15.96038  2.69310   1.000 30.46058  ?  100  VAL C CA  1 
ATOM   7265  C  C   . VAL C  2 100 ? 25.24257  15.17724  2.00730   1.000 30.37430  ?  100  VAL C C   1 
ATOM   7266  O  O   . VAL C  2 100 ? 24.88478  15.46755  0.86240   1.000 30.75215  ?  100  VAL C O   1 
ATOM   7267  C  CB  . VAL C  2 100 ? 25.87267  17.32302  3.21901   1.000 32.61839  ?  100  VAL C CB  1 
ATOM   7268  C  CG1 . VAL C  2 100 ? 24.57900  17.19036  4.01784   1.000 28.38061  ?  100  VAL C CG1 1 
ATOM   7269  C  CG2 . VAL C  2 100 ? 26.96232  17.95999  4.07346   1.000 34.51861  ?  100  VAL C CG2 1 
ATOM   7270  N  N   . ALA C  2 101 ? 24.72485  14.14563  2.67160   1.000 26.51473  ?  101  ALA C N   1 
ATOM   7271  C  CA  . ALA C  2 101 ? 23.66656  13.35045  2.04747   1.000 30.37694  ?  101  ALA C CA  1 
ATOM   7272  C  C   . ALA C  2 101 ? 22.39278  14.19320  1.97996   1.000 27.33722  ?  101  ALA C C   1 
ATOM   7273  O  O   . ALA C  2 101 ? 21.74731  14.44061  3.00514   1.000 24.66719  ?  101  ALA C O   1 
ATOM   7274  C  CB  . ALA C  2 101 ? 23.44172  12.04911  2.81597   1.000 23.98343  ?  101  ALA C CB  1 
ATOM   7275  N  N   . GLU C  2 102 ? 22.03024  14.64260  0.77298   1.000 27.15251  ?  102  GLU C N   1 
ATOM   7276  C  CA  . GLU C  2 102 ? 20.94700  15.61406  0.60611   1.000 29.93267  ?  102  GLU C CA  1 
ATOM   7277  C  C   . GLU C  2 102 ? 19.55760  14.99855  0.53170   1.000 29.76847  ?  102  GLU C C   1 
ATOM   7278  O  O   . GLU C  2 102 ? 18.58614  15.67792  0.88143   1.000 28.62891  ?  102  GLU C O   1 
ATOM   7279  C  CB  . GLU C  2 102 ? 21.14736  16.44187  -0.66981  1.000 31.39120  ?  102  GLU C CB  1 
ATOM   7280  C  CG  . GLU C  2 102 ? 22.07927  17.56900  -0.45758  1.000 38.78368  ?  102  GLU C CG  1 
ATOM   7281  C  CD  . GLU C  2 102 ? 21.44786  18.71263  0.31811   1.000 40.57813  ?  102  GLU C CD  1 
ATOM   7282  O  OE1 . GLU C  2 102 ? 20.21475  18.97266  0.20231   1.000 37.96471  ?  102  GLU C OE1 1 
ATOM   7283  O  OE2 . GLU C  2 102 ? 22.20342  19.29789  1.11780   1.000 42.70039  -1 102  GLU C OE2 1 
ATOM   7284  N  N   . GLU C  2 103 ? 19.43555  13.75946  0.04550   1.000 23.55751  ?  103  GLU C N   1 
ATOM   7285  C  CA  . GLU C  2 103 ? 18.16678  13.06117  -0.15251  1.000 26.15624  ?  103  GLU C CA  1 
ATOM   7286  C  C   . GLU C  2 103 ? 18.29700  11.67820  0.45382   1.000 26.32624  ?  103  GLU C C   1 
ATOM   7287  O  O   . GLU C  2 103 ? 19.29537  10.99439  0.20480   1.000 26.45497  ?  103  GLU C O   1 
ATOM   7288  C  CB  . GLU C  2 103 ? 17.80000  12.78683  -1.63511  1.000 26.96257  ?  103  GLU C CB  1 
ATOM   7289  C  CG  . GLU C  2 103 ? 17.76528  13.91407  -2.51561  1.000 33.86788  ?  103  GLU C CG  1 
ATOM   7290  C  CD  . GLU C  2 103 ? 19.11054  14.19887  -3.06292  1.000 29.05734  ?  103  GLU C CD  1 
ATOM   7291  O  OE1 . GLU C  2 103 ? 19.93171  13.25977  -3.20918  1.000 30.24661  ?  103  GLU C OE1 1 
ATOM   7292  O  OE2 . GLU C  2 103 ? 19.35417  15.37983  -3.29475  1.000 33.77067  -1 103  GLU C OE2 1 
ATOM   7293  N  N   . ALA C  2 104 ? 17.27717  11.24150  1.18796   1.000 23.67063  ?  104  ALA C N   1 
ATOM   7294  C  CA  . ALA C  2 104 ? 17.19404  9.82502   1.52240   1.000 20.58643  ?  104  ALA C CA  1 
ATOM   7295  C  C   . ALA C  2 104 ? 16.81575  9.02388   0.28234   1.000 23.92196  ?  104  ALA C C   1 
ATOM   7296  O  O   . ALA C  2 104 ? 16.42427  9.57510   -0.75554  1.000 25.56770  ?  104  ALA C O   1 
ATOM   7297  C  CB  . ALA C  2 104 ? 16.17841  9.57807   2.63895   1.000 18.67908  ?  104  ALA C CB  1 
ATOM   7298  N  N   . GLY C  2 105 ? 16.94869  7.70148   0.38666   1.000 20.86206  ?  105  GLY C N   1 
ATOM   7299  C  CA  . GLY C  2 105 ? 16.53039  6.84789   -0.69811  1.000 21.32468  ?  105  GLY C CA  1 
ATOM   7300  C  C   . GLY C  2 105 ? 17.56683  5.79465   -1.01655  1.000 22.86078  ?  105  GLY C C   1 
ATOM   7301  O  O   . GLY C  2 105 ? 18.49156  5.53572   -0.24356  1.000 23.60987  ?  105  GLY C O   1 
ATOM   7302  N  N   . LEU C  2 106 ? 17.42057  5.16979   -2.18083  1.000 19.64296  ?  106  LEU C N   1 
ATOM   7303  C  CA  . LEU C  2 106 ? 18.31301  4.09747   -2.59873  1.000 19.83313  ?  106  LEU C CA  1 
ATOM   7304  C  C   . LEU C  2 106 ? 19.03099  4.53014   -3.86553  1.000 21.19500  ?  106  LEU C C   1 
ATOM   7305  O  O   . LEU C  2 106 ? 18.38625  4.84463   -4.86959  1.000 19.54523  ?  106  LEU C O   1 
ATOM   7306  C  CB  . LEU C  2 106 ? 17.53633  2.80202   -2.83154  1.000 17.80384  ?  106  LEU C CB  1 
ATOM   7307  C  CG  . LEU C  2 106 ? 18.36502  1.68092   -3.47540  1.000 20.50975  ?  106  LEU C CG  1 
ATOM   7308  C  CD1 . LEU C  2 106 ? 19.56081  1.28166   -2.61096  1.000 19.40993  ?  106  LEU C CD1 1 
ATOM   7309  C  CD2 . LEU C  2 106 ? 17.48335  0.46578   -3.75756  1.000 21.88681  ?  106  LEU C CD2 1 
ATOM   7310  N  N   . PHE C  2 107 ? 20.36181  4.52939   -3.82482  1.000 20.54564  ?  107  PHE C N   1 
ATOM   7311  C  CA  . PHE C  2 107 ? 21.15997  5.00549   -4.93848  1.000 22.45827  ?  107  PHE C CA  1 
ATOM   7312  C  C   . PHE C  2 107 ? 22.19522  3.95317   -5.30910  1.000 20.05561  ?  107  PHE C C   1 
ATOM   7313  O  O   . PHE C  2 107 ? 22.24501  2.85822   -4.74708  1.000 21.68528  ?  107  PHE C O   1 
ATOM   7314  C  CB  . PHE C  2 107 ? 21.79913  6.35527   -4.60006  1.000 19.92427  ?  107  PHE C CB  1 
ATOM   7315  C  CG  . PHE C  2 107 ? 20.78772  7.38535   -4.25076  1.000 21.98857  ?  107  PHE C CG  1 
ATOM   7316  C  CD1 . PHE C  2 107 ? 20.12733  8.08601   -5.24713  1.000 20.73228  ?  107  PHE C CD1 1 
ATOM   7317  C  CD2 . PHE C  2 107 ? 20.44742  7.61781   -2.93093  1.000 22.51619  ?  107  PHE C CD2 1 
ATOM   7318  C  CE1 . PHE C  2 107 ? 19.15909  9.03494   -4.92337  1.000 23.93917  ?  107  PHE C CE1 1 
ATOM   7319  C  CE2 . PHE C  2 107 ? 19.47959  8.54896   -2.60500  1.000 21.47574  ?  107  PHE C CE2 1 
ATOM   7320  C  CZ  . PHE C  2 107 ? 18.84161  9.26233   -3.60621  1.000 23.21793  ?  107  PHE C CZ  1 
ATOM   7321  N  N   . MET C  2 108 ? 23.00235  4.27212   -6.29947  1.000 19.53902  ?  108  MET C N   1 
ATOM   7322  C  CA  . MET C  2 108 ? 24.08753  3.38622   -6.67538  1.000 20.45501  ?  108  MET C CA  1 
ATOM   7323  C  C   . MET C  2 108 ? 25.31697  4.24732   -6.88786  1.000 23.11007  ?  108  MET C C   1 
ATOM   7324  O  O   . MET C  2 108 ? 25.23983  5.48331   -6.93703  1.000 19.50728  ?  108  MET C O   1 
ATOM   7325  C  CB  . MET C  2 108 ? 23.71275  2.55158   -7.90626  1.000 20.06511  ?  108  MET C CB  1 
ATOM   7326  C  CG  . MET C  2 108 ? 23.48868  3.37074   -9.17741  1.000 21.85038  ?  108  MET C CG  1 
ATOM   7327  S  SD  . MET C  2 108 ? 23.13889  2.33611   -10.59481 1.000 25.39688  ?  108  MET C SD  1 
ATOM   7328  C  CE  . MET C  2 108 ? 21.36835  2.16578   -10.35892 1.000 20.55877  ?  108  MET C CE  1 
ATOM   7329  N  N   . TYR C  2 109 ? 26.45837  3.58509   -6.95770  1.000 20.52866  ?  109  TYR C N   1 
ATOM   7330  C  CA  . TYR C  2 109 ? 27.69409  4.22039   -7.36978  1.000 20.45829  ?  109  TYR C CA  1 
ATOM   7331  C  C   . TYR C  2 109 ? 28.40548  3.28082   -8.32235  1.000 22.88855  ?  109  TYR C C   1 
ATOM   7332  O  O   . TYR C  2 109 ? 28.23987  2.06096   -8.23694  1.000 21.10039  ?  109  TYR C O   1 
ATOM   7333  C  CB  . TYR C  2 109 ? 28.59774  4.55754   -6.19646  1.000 19.50072  ?  109  TYR C CB  1 
ATOM   7334  C  CG  . TYR C  2 109 ? 29.14716  3.39249   -5.39696  1.000 21.78581  ?  109  TYR C CG  1 
ATOM   7335  C  CD1 . TYR C  2 109 ? 28.44518  2.87662   -4.30642  1.000 20.02119  ?  109  TYR C CD1 1 
ATOM   7336  C  CD2 . TYR C  2 109 ? 30.40029  2.85261   -5.68241  1.000 21.12208  ?  109  TYR C CD2 1 
ATOM   7337  C  CE1 . TYR C  2 109 ? 28.96475  1.81727   -3.53499  1.000 18.96352  ?  109  TYR C CE1 1 
ATOM   7338  C  CE2 . TYR C  2 109 ? 30.92880  1.80513   -4.90296  1.000 20.11690  ?  109  TYR C CE2 1 
ATOM   7339  C  CZ  . TYR C  2 109 ? 30.21291  1.31499   -3.83074  1.000 22.43128  ?  109  TYR C CZ  1 
ATOM   7340  O  OH  . TYR C  2 109 ? 30.73783  0.28803   -3.07973  1.000 21.75875  ?  109  TYR C OH  1 
ATOM   7341  N  N   . HIS C  2 110 ? 29.19779  3.85458   -9.22513  1.000 21.24042  ?  110  HIS C N   1 
ATOM   7342  C  CA  . HIS C  2 110 ? 29.92841  3.03885   -10.18704 1.000 21.60248  ?  110  HIS C CA  1 
ATOM   7343  C  C   . HIS C  2 110 ? 30.96326  3.91554   -10.88171 1.000 23.63367  ?  110  HIS C C   1 
ATOM   7344  O  O   . HIS C  2 110 ? 30.91251  5.14809   -10.81800 1.000 19.84815  ?  110  HIS C O   1 
ATOM   7345  C  CB  . HIS C  2 110 ? 28.99016  2.39397   -11.21147 1.000 20.72584  ?  110  HIS C CB  1 
ATOM   7346  C  CG  . HIS C  2 110 ? 28.23681  3.38685   -12.03145 1.000 27.99739  ?  110  HIS C CG  1 
ATOM   7347  N  ND1 . HIS C  2 110 ? 28.78084  4.00495   -13.13922 1.000 21.33847  ?  110  HIS C ND1 1 
ATOM   7348  C  CD2 . HIS C  2 110 ? 26.98345  3.87935   -11.90051 1.000 24.72323  ?  110  HIS C CD2 1 
ATOM   7349  C  CE1 . HIS C  2 110 ? 27.88878  4.82348   -13.66315 1.000 24.14401  ?  110  HIS C CE1 1 
ATOM   7350  N  NE2 . HIS C  2 110 ? 26.79548  4.77835   -12.92450 1.000 24.83146  ?  110  HIS C NE2 1 
ATOM   7351  N  N   . CYS C  2 111 ? 31.91839  3.25737   -11.52669 1.000 23.46699  ?  111  CYS C N   1 
ATOM   7352  C  CA  . CYS C  2 111 ? 32.95076  3.98622   -12.24342 1.000 23.75282  ?  111  CYS C CA  1 
ATOM   7353  C  C   . CYS C  2 111 ? 32.33840  4.74445   -13.40998 1.000 21.92785  ?  111  CYS C C   1 
ATOM   7354  O  O   . CYS C  2 111 ? 31.34021  4.31887   -13.99623 1.000 25.36561  ?  111  CYS C O   1 
ATOM   7355  C  CB  . CYS C  2 111 ? 34.01523  3.01471   -12.75859 1.000 27.84811  ?  111  CYS C CB  1 
ATOM   7356  S  SG  . CYS C  2 111 ? 35.38357  3.84915   -13.52478 1.000 25.59243  ?  111  CYS C SG  1 
ATOM   7357  N  N   . HIS C  2 112 ? 32.93231  5.88959   -13.73926 1.000 22.33125  ?  112  HIS C N   1 
ATOM   7358  C  CA  . HIS C  2 112 ? 32.45449  6.66673   -14.87715 1.000 23.39826  ?  112  HIS C CA  1 
ATOM   7359  C  C   . HIS C  2 112 ? 33.57561  7.01426   -15.84960 1.000 26.87368  ?  112  HIS C C   1 
ATOM   7360  O  O   . HIS C  2 112 ? 33.45750  7.98652   -16.60438 1.000 28.34268  ?  112  HIS C O   1 
ATOM   7361  C  CB  . HIS C  2 112 ? 31.73638  7.93618   -14.41790 1.000 24.53870  ?  112  HIS C CB  1 
ATOM   7362  C  CG  . HIS C  2 112 ? 30.51066  8.23839   -15.21766 1.000 23.62861  ?  112  HIS C CG  1 
ATOM   7363  N  ND1 . HIS C  2 112 ? 30.55520  8.50240   -16.57452 1.000 24.94204  ?  112  HIS C ND1 1 
ATOM   7364  C  CD2 . HIS C  2 112 ? 29.20561  8.30277   -14.86155 1.000 23.50022  ?  112  HIS C CD2 1 
ATOM   7365  C  CE1 . HIS C  2 112 ? 29.32746  8.72114   -17.01525 1.000 26.20762  ?  112  HIS C CE1 1 
ATOM   7366  N  NE2 . HIS C  2 112 ? 28.49051  8.60176   -15.99660 1.000 23.33017  ?  112  HIS C NE2 1 
ATOM   7367  N  N   . ALA C  2 113 ? 34.65122  6.23839   -15.85559 1.000 26.04182  ?  113  ALA C N   1 
ATOM   7368  C  CA  . ALA C  2 113 ? 35.71572  6.42321   -16.82438 1.000 28.79918  ?  113  ALA C CA  1 
ATOM   7369  C  C   . ALA C  2 113 ? 35.30261  5.83236   -18.16568 1.000 31.10193  ?  113  ALA C C   1 
ATOM   7370  O  O   . ALA C  2 113 ? 34.50375  4.89722   -18.22940 1.000 30.50638  ?  113  ALA C O   1 
ATOM   7371  C  CB  . ALA C  2 113 ? 37.00080  5.77000   -16.33122 1.000 26.81105  ?  113  ALA C CB  1 
ATOM   7372  N  N   . PHE C  2 114 ? 35.83202  6.40501   -19.24490 1.000 32.33888  ?  114  PHE C N   1 
ATOM   7373  C  CA  . PHE C  2 114 ? 35.47502  5.92910   -20.57739 1.000 32.84024  ?  114  PHE C CA  1 
ATOM   7374  C  C   . PHE C  2 114 ? 36.11939  4.57327   -20.84882 1.000 30.44381  ?  114  PHE C C   1 
ATOM   7375  O  O   . PHE C  2 114 ? 37.28517  4.36396   -20.50836 1.000 35.06510  ?  114  PHE C O   1 
ATOM   7376  C  CB  . PHE C  2 114 ? 35.92990  6.92658   -21.64401 1.000 35.08767  ?  114  PHE C CB  1 
ATOM   7377  C  CG  . PHE C  2 114 ? 35.65062  6.47671   -23.04912 1.000 34.17194  ?  114  PHE C CG  1 
ATOM   7378  C  CD1 . PHE C  2 114 ? 34.45149  6.79855   -23.66667 1.000 34.50899  ?  114  PHE C CD1 1 
ATOM   7379  C  CD2 . PHE C  2 114 ? 36.57856  5.69778   -23.74837 1.000 36.72106  ?  114  PHE C CD2 1 
ATOM   7380  C  CE1 . PHE C  2 114 ? 34.18544  6.37734   -24.96076 1.000 34.77149  ?  114  PHE C CE1 1 
ATOM   7381  C  CE2 . PHE C  2 114 ? 36.32076  5.26479   -25.04044 1.000 34.52577  ?  114  PHE C CE2 1 
ATOM   7382  C  CZ  . PHE C  2 114 ? 35.12097  5.59765   -25.64728 1.000 38.46038  ?  114  PHE C CZ  1 
ATOM   7383  N  N   . PRO C  2 115 ? 35.38925  3.62284   -21.45618 1.000 32.92197  ?  115  PRO C N   1 
ATOM   7384  C  CA  . PRO C  2 115 ? 33.94806  3.63122   -21.73476 1.000 31.70774  ?  115  PRO C CA  1 
ATOM   7385  C  C   . PRO C  2 115 ? 33.20665  3.12568   -20.50090 1.000 29.01443  ?  115  PRO C C   1 
ATOM   7386  O  O   . PRO C  2 115 ? 33.57410  2.07102   -19.98336 1.000 26.87898  ?  115  PRO C O   1 
ATOM   7387  C  CB  . PRO C  2 115 ? 33.79869  2.64466   -22.90812 1.000 29.77956  ?  115  PRO C CB  1 
ATOM   7388  C  CG  . PRO C  2 115 ? 35.19841  2.11129   -23.17238 1.000 31.19153  ?  115  PRO C CG  1 
ATOM   7389  C  CD  . PRO C  2 115 ? 36.00239  2.38197   -21.94759 1.000 31.28672  ?  115  PRO C CD  1 
ATOM   7390  N  N   . THR C  2 116 ? 32.19324  3.85877   -20.03720 1.000 27.38600  ?  116  THR C N   1 
ATOM   7391  C  CA  . THR C  2 116 ? 31.59519  3.53811   -18.74530 1.000 30.97376  ?  116  THR C CA  1 
ATOM   7392  C  C   . THR C  2 116 ? 30.93605  2.16478   -18.75372 1.000 27.88852  ?  116  THR C C   1 
ATOM   7393  O  O   . THR C  2 116 ? 30.99622  1.43781   -17.75637 1.000 26.54131  ?  116  THR C O   1 
ATOM   7394  C  CB  . THR C  2 116 ? 30.59162  4.61378   -18.35873 1.000 28.67660  ?  116  THR C CB  1 
ATOM   7395  O  OG1 . THR C  2 116 ? 31.26740  5.87890   -18.32394 1.000 30.61766  ?  116  THR C OG1 1 
ATOM   7396  C  CG2 . THR C  2 116 ? 29.99945  4.31949   -17.00381 1.000 28.48103  ?  116  THR C CG2 1 
ATOM   7397  N  N   . SER C  2 117 ? 30.30611  1.78843   -19.86451 1.000 26.14526  ?  117  SER C N   1 
ATOM   7398  C  CA  . SER C  2 117 ? 29.63234  0.49085   -19.91253 1.000 29.02885  ?  117  SER C CA  1 
ATOM   7399  C  C   . SER C  2 117 ? 30.61158  -0.64263  -19.67852 1.000 26.70662  ?  117  SER C C   1 
ATOM   7400  O  O   . SER C  2 117 ? 30.29103  -1.62815  -18.99386 1.000 27.41909  ?  117  SER C O   1 
ATOM   7401  C  CB  . SER C  2 117 ? 28.94925  0.30621   -21.26078 1.000 33.11393  ?  117  SER C CB  1 
ATOM   7402  O  OG  . SER C  2 117 ? 27.87380  1.20568   -21.39138 1.000 35.08515  ?  117  SER C OG  1 
ATOM   7403  N  N   . GLU C  2 118 ? 31.81741  -0.52012  -20.23739 1.000 26.73296  ?  118  GLU C N   1 
ATOM   7404  C  CA  . GLU C  2 118 ? 32.83015  -1.55062  -20.03944 1.000 29.59937  ?  118  GLU C CA  1 
ATOM   7405  C  C   . GLU C  2 118 ? 33.22987  -1.65262  -18.57314 1.000 24.63586  ?  118  GLU C C   1 
ATOM   7406  O  O   . GLU C  2 118 ? 33.33952  -2.75766  -18.02722 1.000 25.68346  ?  118  GLU C O   1 
ATOM   7407  C  CB  . GLU C  2 118 ? 34.05123  -1.26381  -20.91577 1.000 28.87311  ?  118  GLU C CB  1 
ATOM   7408  C  CG  . GLU C  2 118 ? 35.03222  -2.42618  -21.02531 1.000 33.85486  ?  118  GLU C CG  1 
ATOM   7409  C  CD  . GLU C  2 118 ? 36.46682  -1.97853  -21.33808 1.000 36.91885  ?  118  GLU C CD  1 
ATOM   7410  O  OE1 . GLU C  2 118 ? 36.73434  -0.75690  -21.41555 1.000 34.03403  ?  118  GLU C OE1 1 
ATOM   7411  O  OE2 . GLU C  2 118 ? 37.33558  -2.85782  -21.49422 1.000 38.76464  -1 118  GLU C OE2 1 
ATOM   7412  N  N   . HIS C  2 119 ? 33.45223  -0.51576  -17.91915 1.000 24.84573  ?  119  HIS C N   1 
ATOM   7413  C  CA  . HIS C  2 119 ? 33.87595  -0.54355  -16.52269 1.000 22.94956  ?  119  HIS C CA  1 
ATOM   7414  C  C   . HIS C  2 119 ? 32.80217  -1.14053  -15.62871 1.000 24.81888  ?  119  HIS C C   1 
ATOM   7415  O  O   . HIS C  2 119 ? 33.11296  -1.87104  -14.68212 1.000 22.99303  ?  119  HIS C O   1 
ATOM   7416  C  CB  . HIS C  2 119 ? 34.23554  0.86021   -16.06083 1.000 22.92187  ?  119  HIS C CB  1 
ATOM   7417  C  CG  . HIS C  2 119 ? 35.54200  1.34982   -16.59501 1.000 26.53869  ?  119  HIS C CG  1 
ATOM   7418  N  ND1 . HIS C  2 119 ? 36.66376  1.49708   -15.80291 1.000 27.46776  ?  119  HIS C ND1 1 
ATOM   7419  C  CD2 . HIS C  2 119 ? 35.91042  1.71744   -17.84486 1.000 25.77312  ?  119  HIS C CD2 1 
ATOM   7420  C  CE1 . HIS C  2 119 ? 37.66564  1.93972   -16.54260 1.000 26.95951  ?  119  HIS C CE1 1 
ATOM   7421  N  NE2 . HIS C  2 119 ? 37.23658  2.07770   -17.78659 1.000 26.46455  ?  119  HIS C NE2 1 
ATOM   7422  N  N   . VAL C  2 120 ? 31.53454  -0.81791  -15.90342 1.000 24.27238  ?  120  VAL C N   1 
ATOM   7423  C  CA  . VAL C  2 120 ? 30.42663  -1.40205  -15.15771 1.000 22.14383  ?  120  VAL C CA  1 
ATOM   7424  C  C   . VAL C  2 120 ? 30.32775  -2.89569  -15.43803 1.000 22.44142  ?  120  VAL C C   1 
ATOM   7425  O  O   . VAL C  2 120 ? 30.16387  -3.70385  -14.51974 1.000 22.41515  ?  120  VAL C O   1 
ATOM   7426  C  CB  . VAL C  2 120 ? 29.12246  -0.66976  -15.51740 1.000 23.64442  ?  120  VAL C CB  1 
ATOM   7427  C  CG1 . VAL C  2 120 ? 27.93148  -1.42748  -14.98334 1.000 23.25389  ?  120  VAL C CG1 1 
ATOM   7428  C  CG2 . VAL C  2 120 ? 29.14903  0.78385   -15.00067 1.000 25.82538  ?  120  VAL C CG2 1 
ATOM   7429  N  N   . ARG C  2 121 ? 30.43957  -3.28610  -16.71166 1.000 24.44201  ?  121  ARG C N   1 
ATOM   7430  C  CA  . ARG C  2 121 ? 30.42740  -4.70468  -17.06409 1.000 26.02661  ?  121  ARG C CA  1 
ATOM   7431  C  C   . ARG C  2 121 ? 31.54243  -5.46845  -16.36879 1.000 26.10122  ?  121  ARG C C   1 
ATOM   7432  O  O   . ARG C  2 121 ? 31.37815  -6.65761  -16.05128 1.000 25.16619  ?  121  ARG C O   1 
ATOM   7433  C  CB  . ARG C  2 121 ? 30.54288  -4.87925  -18.58553 1.000 23.96253  ?  121  ARG C CB  1 
ATOM   7434  C  CG  . ARG C  2 121 ? 29.23101  -4.69311  -19.32107 1.000 26.52381  ?  121  ARG C CG  1 
ATOM   7435  C  CD  . ARG C  2 121 ? 28.37948  -5.94214  -19.20094 1.000 26.40757  ?  121  ARG C CD  1 
ATOM   7436  N  NE  . ARG C  2 121 ? 27.12517  -5.83706  -19.93925 1.000 22.63429  ?  121  ARG C NE  1 
ATOM   7437  C  CZ  . ARG C  2 121 ? 26.95696  -6.32000  -21.16027 1.000 24.37734  ?  121  ARG C CZ  1 
ATOM   7438  N  NH1 . ARG C  2 121 ? 27.95872  -6.88727  -21.81789 1.000 25.32416  ?  121  ARG C NH1 1 
ATOM   7439  N  NH2 . ARG C  2 121 ? 25.75305  -6.24721  -21.73142 1.000 20.80292  ?  121  ARG C NH2 1 
ATOM   7440  N  N   . MET C  2 122 ? 32.67805  -4.81148  -16.10896 1.000 21.72586  ?  122  MET C N   1 
ATOM   7441  C  CA  . MET C  2 122 ? 33.77166  -5.55041  -15.50249 1.000 23.63191  ?  122  MET C CA  1 
ATOM   7442  C  C   . MET C  2 122 ? 33.61961  -5.66132  -13.99321 1.000 22.25732  ?  122  MET C C   1 
ATOM   7443  O  O   . MET C  2 122 ? 34.37356  -6.41941  -13.36750 1.000 23.32294  ?  122  MET C O   1 
ATOM   7444  C  CB  . MET C  2 122 ? 35.12904  -4.92850  -15.84309 1.000 21.42059  ?  122  MET C CB  1 
ATOM   7445  C  CG  . MET C  2 122 ? 35.49596  -5.09591  -17.31377 1.000 24.94730  ?  122  MET C CG  1 
ATOM   7446  S  SD  . MET C  2 122 ? 35.95823  -6.81150  -17.64166 1.000 28.77909  ?  122  MET C SD  1 
ATOM   7447  C  CE  . MET C  2 122 ? 37.50316  -6.93709  -16.74897 1.000 26.68066  ?  122  MET C CE  1 
ATOM   7448  N  N   . GLY C  2 123 ? 32.66614  -4.94269  -13.40572 1.000 21.95699  ?  123  GLY C N   1 
ATOM   7449  C  CA  . GLY C  2 123 ? 32.34546  -5.12895  -11.99832 1.000 19.84477  ?  123  GLY C CA  1 
ATOM   7450  C  C   . GLY C  2 123 ? 32.33260  -3.90362  -11.10297 1.000 21.75710  ?  123  GLY C C   1 
ATOM   7451  O  O   . GLY C  2 123 ? 32.07125  -4.04493  -9.90235  1.000 20.10174  ?  123  GLY C O   1 
ATOM   7452  N  N   . MET C  2 124 ? 32.59524  -2.70804  -11.64222 1.000 19.65304  ?  124  MET C N   1 
ATOM   7453  C  CA  . MET C  2 124 ? 32.84670  -1.51821  -10.81303 1.000 24.52598  ?  124  MET C CA  1 
ATOM   7454  C  C   . MET C  2 124 ? 31.53723  -0.79859  -10.46501 1.000 22.42287  ?  124  MET C C   1 
ATOM   7455  O  O   . MET C  2 124 ? 31.25951  0.30520   -10.94187 1.000 20.76636  ?  124  MET C O   1 
ATOM   7456  C  CB  . MET C  2 124 ? 33.80210  -0.56638  -11.53514 1.000 22.98510  ?  124  MET C CB  1 
ATOM   7457  C  CG  . MET C  2 124 ? 35.11059  -1.20779  -11.97278 1.000 25.40840  ?  124  MET C CG  1 
ATOM   7458  S  SD  . MET C  2 124 ? 36.44962  -0.01990  -12.29609 1.000 25.78412  ?  124  MET C SD  1 
ATOM   7459  C  CE  . MET C  2 124 ? 36.74194  0.59814   -10.64625 1.000 22.89821  ?  124  MET C CE  1 
ATOM   7460  N  N   . PHE C  2 125 ? 30.73404  -1.43507  -9.60649  1.000 19.37205  ?  125  PHE C N   1 
ATOM   7461  C  CA  . PHE C  2 125 ? 29.45300  -0.86488  -9.19281  1.000 21.08885  ?  125  PHE C CA  1 
ATOM   7462  C  C   . PHE C  2 125 ? 29.07906  -1.38390  -7.80921  1.000 19.04110  ?  125  PHE C C   1 
ATOM   7463  O  O   . PHE C  2 125 ? 29.44805  -2.49811  -7.42229  1.000 20.43278  ?  125  PHE C O   1 
ATOM   7464  C  CB  . PHE C  2 125 ? 28.32459  -1.18468  -10.19041 1.000 20.69224  ?  125  PHE C CB  1 
ATOM   7465  C  CG  . PHE C  2 125 ? 28.06312  -2.65561  -10.36443 1.000 20.38128  ?  125  PHE C CG  1 
ATOM   7466  C  CD1 . PHE C  2 125 ? 27.24872  -3.35087  -9.46864  1.000 20.85765  ?  125  PHE C CD1 1 
ATOM   7467  C  CD2 . PHE C  2 125 ? 28.63214  -3.34579  -11.42533 1.000 19.26362  ?  125  PHE C CD2 1 
ATOM   7468  C  CE1 . PHE C  2 125 ? 27.01896  -4.72125  -9.62239  1.000 18.66899  ?  125  PHE C CE1 1 
ATOM   7469  C  CE2 . PHE C  2 125 ? 28.40530  -4.73030  -11.58204 1.000 23.14554  ?  125  PHE C CE2 1 
ATOM   7470  C  CZ  . PHE C  2 125 ? 27.59837  -5.40224  -10.68147 1.000 22.46114  ?  125  PHE C CZ  1 
ATOM   7471  N  N   . GLY C  2 126 ? 28.31171  -0.57463  -7.08812  1.000 19.79012  ?  126  GLY C N   1 
ATOM   7472  C  CA  . GLY C  2 126 ? 27.86061  -0.91879  -5.75291  1.000 19.17233  ?  126  GLY C CA  1 
ATOM   7473  C  C   . GLY C  2 126 ? 26.61018  -0.14434  -5.37173  1.000 18.67595  ?  126  GLY C C   1 
ATOM   7474  O  O   . GLY C  2 126 ? 26.08945  0.66513   -6.14277  1.000 17.23976  ?  126  GLY C O   1 
ATOM   7475  N  N   . THR C  2 127 ? 26.12797  -0.41966  -4.15402  1.000 19.46611  ?  127  THR C N   1 
ATOM   7476  C  CA  . THR C  2 127 ? 24.85930  0.08456   -3.63606  1.000 20.88518  ?  127  THR C CA  1 
ATOM   7477  C  C   . THR C  2 127 ? 25.09938  1.13522   -2.55120  1.000 19.78572  ?  127  THR C C   1 
ATOM   7478  O  O   . THR C  2 127 ? 26.02744  1.02140   -1.75546  1.000 21.30084  ?  127  THR C O   1 
ATOM   7479  C  CB  . THR C  2 127 ? 24.01616  -1.07077  -3.06062  1.000 23.11093  ?  127  THR C CB  1 
ATOM   7480  O  OG1 . THR C  2 127 ? 23.97253  -2.16531  -3.99605  1.000 22.62371  ?  127  THR C OG1 1 
ATOM   7481  C  CG2 . THR C  2 127 ? 22.59086  -0.59705  -2.74261  1.000 20.08591  ?  127  THR C CG2 1 
ATOM   7482  N  N   . MET C  2 128 ? 24.25093  2.15765   -2.50911  1.000 21.73833  ?  128  MET C N   1 
ATOM   7483  C  CA  . MET C  2 128 ? 24.32665  3.23302   -1.51614  1.000 22.29104  ?  128  MET C CA  1 
ATOM   7484  C  C   . MET C  2 128 ? 22.93342  3.41714   -0.92788  1.000 19.95160  ?  128  MET C C   1 
ATOM   7485  O  O   . MET C  2 128 ? 22.04012  3.89676   -1.62660  1.000 20.87880  ?  128  MET C O   1 
ATOM   7486  C  CB  . MET C  2 128 ? 24.75230  4.54907   -2.17055  1.000 20.29436  ?  128  MET C CB  1 
ATOM   7487  C  CG  . MET C  2 128 ? 24.70463  5.76172   -1.25525  1.000 25.23570  ?  128  MET C CG  1 
ATOM   7488  S  SD  . MET C  2 128 ? 26.06104  6.93620   -1.45823  1.000 27.94024  ?  128  MET C SD  1 
ATOM   7489  C  CE  . MET C  2 128 ? 25.21666  7.79841   -2.75772  1.000 25.92595  ?  128  MET C CE  1 
ATOM   7490  N  N   . ILE C  2 129 ? 22.74393  3.07490   0.33937   1.000 19.10431  ?  129  ILE C N   1 
ATOM   7491  C  CA  . ILE C  2 129 ? 21.45605  3.20631   1.00715   1.000 19.51418  ?  129  ILE C CA  1 
ATOM   7492  C  C   . ILE C  2 129 ? 21.52603  4.43520   1.90097   1.000 21.09560  ?  129  ILE C C   1 
ATOM   7493  O  O   . ILE C  2 129 ? 22.44150  4.55544   2.72242   1.000 23.19759  ?  129  ILE C O   1 
ATOM   7494  C  CB  . ILE C  2 129 ? 21.12097  1.95439   1.83925   1.000 21.86106  ?  129  ILE C CB  1 
ATOM   7495  C  CG1 . ILE C  2 129 ? 21.01558  0.71969   0.94645   1.000 17.94790  ?  129  ILE C CG1 1 
ATOM   7496  C  CG2 . ILE C  2 129 ? 19.84673  2.16170   2.68881   1.000 19.45351  ?  129  ILE C CG2 1 
ATOM   7497  C  CD1 . ILE C  2 129 ? 20.97926  -0.58238  1.78427   1.000 20.03078  ?  129  ILE C CD1 1 
ATOM   7498  N  N   . ILE C  2 130 ? 20.57771  5.35807   1.75679   1.000 20.45298  ?  130  ILE C N   1 
ATOM   7499  C  CA  . ILE C  2 130 ? 20.55869  6.58284   2.57405   1.000 17.99672  ?  130  ILE C CA  1 
ATOM   7500  C  C   . ILE C  2 130 ? 19.24251  6.58638   3.32471   1.000 18.69994  ?  130  ILE C C   1 
ATOM   7501  O  O   . ILE C  2 130 ? 18.18968  6.82905   2.72589   1.000 19.04156  ?  130  ILE C O   1 
ATOM   7502  C  CB  . ILE C  2 130 ? 20.71455  7.85119   1.74111   1.000 19.40426  ?  130  ILE C CB  1 
ATOM   7503  C  CG1 . ILE C  2 130 ? 21.95620  7.73966   0.86690   1.000 23.23981  ?  130  ILE C CG1 1 
ATOM   7504  C  CG2 . ILE C  2 130 ? 20.78217  9.08992   2.68423   1.000 19.70250  ?  130  ILE C CG2 1 
ATOM   7505  C  CD1 . ILE C  2 130 ? 22.24425  9.01710   0.04442   1.000 20.70883  ?  130  ILE C CD1 1 
ATOM   7506  N  N   . ASP C  2 131 ? 19.29598  6.30809   4.61662   1.000 18.56453  ?  131  ASP C N   1 
ATOM   7507  C  CA  . ASP C  2 131 ? 18.08036  6.17604   5.41195   1.000 19.46486  ?  131  ASP C CA  1 
ATOM   7508  C  C   . ASP C  2 131 ? 17.48091  7.54382   5.73522   1.000 20.64217  ?  131  ASP C C   1 
ATOM   7509  O  O   . ASP C  2 131 ? 18.21862  8.52441   5.90079   1.000 22.12061  ?  131  ASP C O   1 
ATOM   7510  C  CB  . ASP C  2 131 ? 18.39671  5.40599   6.68298   1.000 19.61128  ?  131  ASP C CB  1 
ATOM   7511  C  CG  . ASP C  2 131 ? 18.95174  4.03137   6.36914   1.000 21.85273  ?  131  ASP C CG  1 
ATOM   7512  O  OD1 . ASP C  2 131 ? 18.22354  3.27551   5.70332   1.000 22.87772  ?  131  ASP C OD1 1 
ATOM   7513  O  OD2 . ASP C  2 131 ? 20.10951  3.73179   6.73261   1.000 23.87918  -1 131  ASP C OD2 1 
ATOM   7514  N  N   . PRO C  2 132 ? 16.14814  7.64178   5.81503   1.000 20.19402  ?  132  PRO C N   1 
ATOM   7515  C  CA  . PRO C  2 132 ? 15.50883  8.95385   5.96732   1.000 18.08316  ?  132  PRO C CA  1 
ATOM   7516  C  C   . PRO C  2 132 ? 15.65266  9.50877   7.37046   1.000 23.04854  ?  132  PRO C C   1 
ATOM   7517  O  O   . PRO C  2 132 ? 15.59867  8.77820   8.36829   1.000 21.09797  ?  132  PRO C O   1 
ATOM   7518  C  CB  . PRO C  2 132 ? 14.03342  8.68407   5.63881   1.000 18.63643  ?  132  PRO C CB  1 
ATOM   7519  C  CG  . PRO C  2 132 ? 13.83899  7.18911   5.98655   1.000 21.58715  ?  132  PRO C CG  1 
ATOM   7520  C  CD  . PRO C  2 132 ? 15.17587  6.53903   5.67346   1.000 18.06316  ?  132  PRO C CD  1 
ATOM   7521  N  N   . ALA C  2 133 ? 15.79028  10.83662  7.42300   1.000 21.37890  ?  133  ALA C N   1 
ATOM   7522  C  CA  . ALA C  2 133 ? 15.94286  11.55835  8.67936   1.000 21.39665  ?  133  ALA C CA  1 
ATOM   7523  C  C   . ALA C  2 133 ? 14.61504  11.82372  9.37896   1.000 21.86791  ?  133  ALA C C   1 
ATOM   7524  O  O   . ALA C  2 133 ? 14.59011  11.92506  10.60980  1.000 25.08255  ?  133  ALA C O   1 
ATOM   7525  C  CB  . ALA C  2 133 ? 16.65584  12.89422  8.43078   1.000 23.60350  ?  133  ALA C CB  1 
ATOM   7526  N  N   . ILE C  2 134 ? 13.50775  11.96002  8.64289   1.000 20.08529  ?  134  ILE C N   1 
ATOM   7527  C  CA  . ILE C  2 134 ? 12.27412  12.39563  9.29755   1.000 19.87929  ?  134  ILE C CA  1 
ATOM   7528  C  C   . ILE C  2 134 ? 11.75719  11.32030  10.25475  1.000 23.70854  ?  134  ILE C C   1 
ATOM   7529  O  O   . ILE C  2 134 ? 11.27194  11.62657  11.35467  1.000 22.82706  ?  134  ILE C O   1 
ATOM   7530  C  CB  . ILE C  2 134 ? 11.21158  12.81278  8.26325   1.000 22.44987  ?  134  ILE C CB  1 
ATOM   7531  C  CG1 . ILE C  2 134 ? 10.06523  13.54841  8.99252   1.000 23.20488  ?  134  ILE C CG1 1 
ATOM   7532  C  CG2 . ILE C  2 134 ? 10.72905  11.62695  7.39560   1.000 21.44730  ?  134  ILE C CG2 1 
ATOM   7533  C  CD1 . ILE C  2 134 ? 9.29861   14.45354  8.12019   1.000 24.49210  ?  134  ILE C CD1 1 
ATOM   7534  N  N   . ARG C  2 135 ? 11.90087  10.05494  9.88684   1.000 22.98779  ?  135  ARG C N   1 
ATOM   7535  C  CA  . ARG C  2 135 ? 11.53792  8.92018   10.73258  1.000 20.70818  ?  135  ARG C CA  1 
ATOM   7536  C  C   . ARG C  2 135 ? 12.10338  7.66489   10.08162  1.000 21.62685  ?  135  ARG C C   1 
ATOM   7537  O  O   . ARG C  2 135 ? 12.38448  7.67538   8.88537   1.000 21.60772  ?  135  ARG C O   1 
ATOM   7538  C  CB  . ARG C  2 135 ? 10.00826  8.80970   10.89577  1.000 23.09866  ?  135  ARG C CB  1 
ATOM   7539  C  CG  . ARG C  2 135 ? 9.30117   8.33697   9.62766   1.000 22.50550  ?  135  ARG C CG  1 
ATOM   7540  C  CD  . ARG C  2 135 ? 7.77798   8.17506   9.79993   1.000 24.46539  ?  135  ARG C CD  1 
ATOM   7541  N  NE  . ARG C  2 135 ? 7.17901   7.64384   8.57904   1.000 22.15423  ?  135  ARG C NE  1 
ATOM   7542  C  CZ  . ARG C  2 135 ? 6.89650   8.38543   7.51671   1.000 29.81118  ?  135  ARG C CZ  1 
ATOM   7543  N  NH1 . ARG C  2 135 ? 7.10760   9.69560   7.51430   1.000 27.69744  ?  135  ARG C NH1 1 
ATOM   7544  N  NH2 . ARG C  2 135 ? 6.40066   7.80037   6.42455   1.000 29.97810  ?  135  ARG C NH2 1 
ATOM   7545  N  N   . PRO C  2 136 ? 12.31763  6.59329   10.84505  1.000 22.07908  ?  136  PRO C N   1 
ATOM   7546  C  CA  . PRO C  2 136 ? 12.77418  5.34335   10.21938  1.000 20.60744  ?  136  PRO C CA  1 
ATOM   7547  C  C   . PRO C  2 136 ? 11.71370  4.77692   9.29859   1.000 21.51668  ?  136  PRO C C   1 
ATOM   7548  O  O   . PRO C  2 136 ? 10.51370  4.96370   9.50221   1.000 19.67483  ?  136  PRO C O   1 
ATOM   7549  C  CB  . PRO C  2 136 ? 13.02225  4.40121   11.40964  1.000 24.86604  ?  136  PRO C CB  1 
ATOM   7550  C  CG  . PRO C  2 136 ? 12.35488  5.03719   12.56825  1.000 27.59102  ?  136  PRO C CG  1 
ATOM   7551  C  CD  . PRO C  2 136 ? 12.29382  6.50543   12.31839  1.000 24.24601  ?  136  PRO C CD  1 
ATOM   7552  N  N   . MET C  2 137 ? 12.16700  4.05446   8.28116   1.000 20.83792  ?  137  MET C N   1 
ATOM   7553  C  CA  . MET C  2 137 ? 11.24110  3.22484   7.53676   1.000 21.19923  ?  137  MET C CA  1 
ATOM   7554  C  C   . MET C  2 137 ? 10.62550  2.20105   8.50193   1.000 22.26447  ?  137  MET C C   1 
ATOM   7555  O  O   . MET C  2 137 ? 11.13425  1.98117   9.60212   1.000 21.70096  ?  137  MET C O   1 
ATOM   7556  C  CB  . MET C  2 137 ? 11.98503  2.55172   6.37923   1.000 18.70145  ?  137  MET C CB  1 
ATOM   7557  C  CG  . MET C  2 137 ? 12.55297  3.56391   5.32122   1.000 18.83904  ?  137  MET C CG  1 
ATOM   7558  S  SD  . MET C  2 137 ? 12.75733  2.77276   3.70229   1.000 23.57691  ?  137  MET C SD  1 
ATOM   7559  C  CE  . MET C  2 137 ? 11.06014  2.61459   3.14035   1.000 20.47345  ?  137  MET C CE  1 
ATOM   7560  N  N   . ASP C  2 138 ? 9.49241   1.61401   8.11485   1.000 24.10397  ?  138  ASP C N   1 
ATOM   7561  C  CA  . ASP C  2 138 ? 8.83360   0.66183   9.00530   1.000 23.31090  ?  138  ASP C CA  1 
ATOM   7562  C  C   . ASP C  2 138 ? 9.76998   -0.49490  9.33997   1.000 21.60898  ?  138  ASP C C   1 
ATOM   7563  O  O   . ASP C  2 138 ? 10.48710  -0.99035  8.45798   1.000 20.94801  ?  138  ASP C O   1 
ATOM   7564  C  CB  . ASP C  2 138 ? 7.53881   0.08282   8.42242   1.000 22.69800  ?  138  ASP C CB  1 
ATOM   7565  C  CG  . ASP C  2 138 ? 6.47060   1.12381   8.17698   1.000 33.26708  ?  138  ASP C CG  1 
ATOM   7566  O  OD1 . ASP C  2 138 ? 5.56062   0.84036   7.36198   1.000 33.53413  -1 138  ASP C OD1 1 
ATOM   7567  O  OD2 . ASP C  2 138 ? 6.52011   2.20453   8.81381   1.000 30.23290  ?  138  ASP C OD2 1 
ATOM   7568  N  N   . PRO C  2 139 ? 9.76403   -0.96010  10.59048  1.000 21.66454  ?  139  PRO C N   1 
ATOM   7569  C  CA  . PRO C  2 139 ? 10.60227  -2.09639  10.98362  1.000 21.62921  ?  139  PRO C CA  1 
ATOM   7570  C  C   . PRO C  2 139 ? 10.45715  -3.27730  10.04161  1.000 19.94947  ?  139  PRO C C   1 
ATOM   7571  O  O   . PRO C  2 139 ? 9.35763   -3.73925  9.75989   1.000 20.53921  ?  139  PRO C O   1 
ATOM   7572  C  CB  . PRO C  2 139 ? 10.08928  -2.42960  12.38778  1.000 23.61673  ?  139  PRO C CB  1 
ATOM   7573  C  CG  . PRO C  2 139 ? 9.71820   -1.08866  12.94067  1.000 22.97956  ?  139  PRO C CG  1 
ATOM   7574  C  CD  . PRO C  2 139 ? 9.08121   -0.35339  11.75386  1.000 25.49917  ?  139  PRO C CD  1 
ATOM   7575  N  N   . ALA C  2 140 ? 11.58835  -3.77013  9.56435   1.000 18.45720  ?  140  ALA C N   1 
ATOM   7576  C  CA  . ALA C  2 140 ? 11.58760  -4.77956  8.51973   1.000 20.07227  ?  140  ALA C CA  1 
ATOM   7577  C  C   . ALA C  2 140 ? 12.92429  -5.49780  8.54439   1.000 21.63910  ?  140  ALA C C   1 
ATOM   7578  O  O   . ALA C  2 140 ? 13.90990  -4.98619  9.08207   1.000 20.49599  ?  140  ALA C O   1 
ATOM   7579  C  CB  . ALA C  2 140 ? 11.32963  -4.14586  7.14219   1.000 20.31089  ?  140  ALA C CB  1 
ATOM   7580  N  N   . ARG C  2 141 ? 12.95471  -6.68250  7.93018   1.000 20.64449  ?  141  ARG C N   1 
ATOM   7581  C  CA  . ARG C  2 141 ? 14.20860  -7.36507  7.63080   1.000 22.91760  ?  141  ARG C CA  1 
ATOM   7582  C  C   . ARG C  2 141 ? 14.68926  -6.89823  6.25460   1.000 20.17731  ?  141  ARG C C   1 
ATOM   7583  O  O   . ARG C  2 141 ? 13.90625  -6.85876  5.30166   1.000 19.99055  ?  141  ARG C O   1 
ATOM   7584  C  CB  . ARG C  2 141 ? 14.00651  -8.89315  7.68108   1.000 22.81086  ?  141  ARG C CB  1 
ATOM   7585  C  CG  . ARG C  2 141 ? 15.27288  -9.75223  7.44267   1.000 21.97010  ?  141  ARG C CG  1 
ATOM   7586  C  CD  . ARG C  2 141 ? 15.06969  -11.26662 7.82442   1.000 23.19105  ?  141  ARG C CD  1 
ATOM   7587  N  NE  . ARG C  2 141 ? 14.50550  -11.37687 9.16730   1.000 23.87188  ?  141  ARG C NE  1 
ATOM   7588  C  CZ  . ARG C  2 141 ? 15.19762  -11.25447 10.29398  1.000 25.20448  ?  141  ARG C CZ  1 
ATOM   7589  N  NH1 . ARG C  2 141 ? 16.51907  -11.13846 10.28828  1.000 23.00574  ?  141  ARG C NH1 1 
ATOM   7590  N  NH2 . ARG C  2 141 ? 14.55130  -11.26553 11.45921  1.000 28.08015  ?  141  ARG C NH2 1 
ATOM   7591  N  N   . GLU C  2 142 ? 15.95913  -6.50145  6.15448   1.000 18.18343  ?  142  GLU C N   1 
ATOM   7592  C  CA  . GLU C  2 142 ? 16.44688  -5.76996  4.98819   1.000 18.72116  ?  142  GLU C CA  1 
ATOM   7593  C  C   . GLU C  2 142 ? 17.52905  -6.55587  4.26137   1.000 18.30537  ?  142  GLU C C   1 
ATOM   7594  O  O   . GLU C  2 142 ? 18.48884  -7.01283  4.88646   1.000 19.62864  ?  142  GLU C O   1 
ATOM   7595  C  CB  . GLU C  2 142 ? 17.00192  -4.39918  5.39660   1.000 16.11454  ?  142  GLU C CB  1 
ATOM   7596  C  CG  . GLU C  2 142 ? 16.02079  -3.55008  6.15783   1.000 17.60330  ?  142  GLU C CG  1 
ATOM   7597  C  CD  . GLU C  2 142 ? 16.64792  -2.29539  6.71503   1.000 19.97290  ?  142  GLU C CD  1 
ATOM   7598  O  OE1 . GLU C  2 142 ? 17.83092  -2.34250  7.13870   1.000 20.80818  ?  142  GLU C OE1 1 
ATOM   7599  O  OE2 . GLU C  2 142 ? 15.95422  -1.25340  6.71808   1.000 21.07951  -1 142  GLU C OE2 1 
ATOM   7600  N  N   . TYR C  2 143 ? 17.39500  -6.64621  2.93727   1.000 15.69625  ?  143  TYR C N   1 
ATOM   7601  C  CA  . TYR C  2 143 ? 18.36587  -7.22970  2.02815   1.000 15.95501  ?  143  TYR C CA  1 
ATOM   7602  C  C   . TYR C  2 143 ? 18.59136  -6.23566  0.89926   1.000 18.01358  ?  143  TYR C C   1 
ATOM   7603  O  O   . TYR C  2 143 ? 17.70658  -5.43938  0.59175   1.000 16.94125  ?  143  TYR C O   1 
ATOM   7604  C  CB  . TYR C  2 143 ? 17.87342  -8.54433  1.39174   1.000 17.20186  ?  143  TYR C CB  1 
ATOM   7605  C  CG  . TYR C  2 143 ? 17.70890  -9.71020  2.34892   1.000 19.14358  ?  143  TYR C CG  1 
ATOM   7606  C  CD1 . TYR C  2 143 ? 16.52481  -9.89662  3.04046   1.000 17.84157  ?  143  TYR C CD1 1 
ATOM   7607  C  CD2 . TYR C  2 143 ? 18.74005  -10.62303 2.53583   1.000 17.01657  ?  143  TYR C CD2 1 
ATOM   7608  C  CE1 . TYR C  2 143 ? 16.36925  -10.95916 3.89634   1.000 16.99047  ?  143  TYR C CE1 1 
ATOM   7609  C  CE2 . TYR C  2 143 ? 18.59928  -11.69578 3.38076   1.000 18.88338  ?  143  TYR C CE2 1 
ATOM   7610  C  CZ  . TYR C  2 143 ? 17.41895  -11.86769 4.06134   1.000 19.51996  ?  143  TYR C CZ  1 
ATOM   7611  O  OH  . TYR C  2 143 ? 17.30139  -12.94274 4.91886   1.000 20.01996  ?  143  TYR C OH  1 
ATOM   7612  N  N   . PHE C  2 144 ? 19.75644  -6.29972  0.25953   1.000 17.12178  ?  144  PHE C N   1 
ATOM   7613  C  CA  . PHE C  2 144 ? 20.00141  -5.52730  -0.95324  1.000 16.85277  ?  144  PHE C CA  1 
ATOM   7614  C  C   . PHE C  2 144 ? 20.29069  -6.48249  -2.10775  1.000 17.57034  ?  144  PHE C C   1 
ATOM   7615  O  O   . PHE C  2 144 ? 20.74768  -7.60632  -1.88771  1.000 18.85777  ?  144  PHE C O   1 
ATOM   7616  C  CB  . PHE C  2 144 ? 21.16991  -4.53377  -0.77349  1.000 18.55404  ?  144  PHE C CB  1 
ATOM   7617  C  CG  . PHE C  2 144 ? 22.52281  -5.15339  -0.97263  1.000 19.78999  ?  144  PHE C CG  1 
ATOM   7618  C  CD1 . PHE C  2 144 ? 23.12944  -5.87211  0.04877   1.000 21.48151  ?  144  PHE C CD1 1 
ATOM   7619  C  CD2 . PHE C  2 144 ? 23.18102  -5.03199  -2.19652  1.000 19.91380  ?  144  PHE C CD2 1 
ATOM   7620  C  CE1 . PHE C  2 144 ? 24.38359  -6.47673  -0.13794  1.000 22.67432  ?  144  PHE C CE1 1 
ATOM   7621  C  CE2 . PHE C  2 144 ? 24.42961  -5.63695  -2.39235  1.000 22.21720  ?  144  PHE C CE2 1 
ATOM   7622  C  CZ  . PHE C  2 144 ? 25.03189  -6.35216  -1.36050  1.000 20.21201  ?  144  PHE C CZ  1 
ATOM   7623  N  N   . PHE C  2 145 ? 20.00624  -6.04395  -3.34190  1.000 15.47435  ?  145  PHE C N   1 
ATOM   7624  C  CA  . PHE C  2 145 ? 20.25053  -6.87439  -4.52986  1.000 15.76161  ?  145  PHE C CA  1 
ATOM   7625  C  C   . PHE C  2 145 ? 20.61747  -5.99589  -5.71618  1.000 20.15470  ?  145  PHE C C   1 
ATOM   7626  O  O   . PHE C  2 145 ? 19.83949  -5.11292  -6.08773  1.000 19.41438  ?  145  PHE C O   1 
ATOM   7627  C  CB  . PHE C  2 145 ? 19.01499  -7.70393  -4.91571  1.000 15.29834  ?  145  PHE C CB  1 
ATOM   7628  C  CG  . PHE C  2 145 ? 18.53494  -8.63500  -3.81784  1.000 16.95086  ?  145  PHE C CG  1 
ATOM   7629  C  CD1 . PHE C  2 145 ? 19.24078  -9.78883  -3.49839  1.000 20.20526  ?  145  PHE C CD1 1 
ATOM   7630  C  CD2 . PHE C  2 145 ? 17.38440  -8.33806  -3.10145  1.000 19.89410  ?  145  PHE C CD2 1 
ATOM   7631  C  CE1 . PHE C  2 145 ? 18.80482  -10.61196 -2.46094  1.000 20.30074  ?  145  PHE C CE1 1 
ATOM   7632  C  CE2 . PHE C  2 145 ? 16.94302  -9.15559  -2.07949  1.000 20.36607  ?  145  PHE C CE2 1 
ATOM   7633  C  CZ  . PHE C  2 145 ? 17.64765  -10.29518 -1.75189  1.000 19.89545  ?  145  PHE C CZ  1 
ATOM   7634  N  N   . THR C  2 146 ? 21.74871  -6.28841  -6.35671  1.000 20.52967  ?  146  THR C N   1 
ATOM   7635  C  CA  . THR C  2 146 ? 22.08049  -5.68005  -7.63341  1.000 19.40520  ?  146  THR C CA  1 
ATOM   7636  C  C   . THR C  2 146 ? 21.69474  -6.64759  -8.73993  1.000 21.69246  ?  146  THR C C   1 
ATOM   7637  O  O   . THR C  2 146 ? 21.82740  -7.86838  -8.58723  1.000 21.68641  ?  146  THR C O   1 
ATOM   7638  C  CB  . THR C  2 146 ? 23.57562  -5.32194  -7.74088  1.000 21.63830  ?  146  THR C CB  1 
ATOM   7639  O  OG1 . THR C  2 146 ? 24.36554  -6.50917  -7.61995  1.000 17.82543  ?  146  THR C OG1 1 
ATOM   7640  C  CG2 . THR C  2 146 ? 23.99147  -4.34884  -6.62618  1.000 19.10252  ?  146  THR C CG2 1 
ATOM   7641  N  N   . LEU C  2 147 ? 21.19449  -6.09817  -9.84284  1.000 16.81846  ?  147  LEU C N   1 
ATOM   7642  C  CA  . LEU C  2 147 ? 20.84902  -6.85876  -11.04224 1.000 21.08801  ?  147  LEU C CA  1 
ATOM   7643  C  C   . LEU C  2 147 ? 21.79627  -6.40064  -12.14623 1.000 21.08351  ?  147  LEU C C   1 
ATOM   7644  O  O   . LEU C  2 147 ? 21.77100  -5.22724  -12.53270 1.000 18.91105  ?  147  LEU C O   1 
ATOM   7645  C  CB  . LEU C  2 147 ? 19.39040  -6.60310  -11.45070 1.000 18.37084  ?  147  LEU C CB  1 
ATOM   7646  C  CG  . LEU C  2 147 ? 18.38985  -6.48724  -10.29002 1.000 19.40321  ?  147  LEU C CG  1 
ATOM   7647  C  CD1 . LEU C  2 147 ? 17.01855  -6.00184  -10.80067 1.000 18.63017  ?  147  LEU C CD1 1 
ATOM   7648  C  CD2 . LEU C  2 147 ? 18.25710  -7.83761  -9.53927  1.000 17.45644  ?  147  LEU C CD2 1 
ATOM   7649  N  N   . SER C  2 148 ? 22.64961  -7.30108  -12.62773 1.000 19.43563  ?  148  SER C N   1 
ATOM   7650  C  CA  . SER C  2 148 ? 23.72083  -6.88985  -13.52422 1.000 23.37386  ?  148  SER C CA  1 
ATOM   7651  C  C   . SER C  2 148 ? 23.81782  -7.87666  -14.67857 1.000 22.85143  ?  148  SER C C   1 
ATOM   7652  O  O   . SER C  2 148 ? 22.99981  -8.78509  -14.82019 1.000 18.95848  ?  148  SER C O   1 
ATOM   7653  C  CB  . SER C  2 148 ? 25.05171  -6.76227  -12.76269 1.000 20.29017  ?  148  SER C CB  1 
ATOM   7654  O  OG  . SER C  2 148 ? 25.44717  -8.01232  -12.20260 1.000 20.91559  ?  148  SER C OG  1 
ATOM   7655  N  N   . GLU C  2 149 ? 24.83264  -7.67059  -15.51328 1.000 23.07734  ?  149  GLU C N   1 
ATOM   7656  C  CA  . GLU C  2 149 ? 25.03401  -8.38655  -16.77065 1.000 20.37032  ?  149  GLU C CA  1 
ATOM   7657  C  C   . GLU C  2 149 ? 26.50781  -8.75650  -16.75971 1.000 22.34958  ?  149  GLU C C   1 
ATOM   7658  O  O   . GLU C  2 149 ? 27.35214  -7.87771  -16.54925 1.000 22.21210  ?  149  GLU C O   1 
ATOM   7659  C  CB  . GLU C  2 149 ? 24.69309  -7.47974  -17.96946 1.000 21.22920  ?  149  GLU C CB  1 
ATOM   7660  C  CG  . GLU C  2 149 ? 23.19916  -7.29698  -18.19998 1.000 19.33233  ?  149  GLU C CG  1 
ATOM   7661  C  CD  . GLU C  2 149 ? 22.84607  -6.36522  -19.36448 1.000 26.08270  ?  149  GLU C CD  1 
ATOM   7662  O  OE1 . GLU C  2 149 ? 21.68210  -6.43434  -19.85382 1.000 24.24722  ?  149  GLU C OE1 1 
ATOM   7663  O  OE2 . GLU C  2 149 ? 23.72838  -5.57988  -19.79250 1.000 22.88961  -1 149  GLU C OE2 1 
ATOM   7664  N  N   . PHE C  2 150 ? 26.83217  -10.04216 -16.91286 1.000 23.52652  ?  150  PHE C N   1 
ATOM   7665  C  CA  . PHE C  2 150 ? 28.24302  -10.39891 -16.84087 1.000 21.42496  ?  150  PHE C CA  1 
ATOM   7666  C  C   . PHE C  2 150 ? 28.57206  -11.53891 -17.79323 1.000 24.88844  ?  150  PHE C C   1 
ATOM   7667  O  O   . PHE C  2 150 ? 27.91342  -12.58860 -17.79489 1.000 23.75787  ?  150  PHE C O   1 
ATOM   7668  C  CB  . PHE C  2 150 ? 28.67851  -10.76984 -15.40825 1.000 21.99117  ?  150  PHE C CB  1 
ATOM   7669  C  CG  . PHE C  2 150 ? 30.17683  -10.92324 -15.26883 1.000 23.00181  ?  150  PHE C CG  1 
ATOM   7670  C  CD1 . PHE C  2 150 ? 30.98420  -9.82812  -15.01522 1.000 22.81254  ?  150  PHE C CD1 1 
ATOM   7671  C  CD2 . PHE C  2 150 ? 30.77965  -12.16217 -15.46445 1.000 23.46116  ?  150  PHE C CD2 1 
ATOM   7672  C  CE1 . PHE C  2 150 ? 32.37404  -9.95796  -14.92878 1.000 24.59741  ?  150  PHE C CE1 1 
ATOM   7673  C  CE2 . PHE C  2 150 ? 32.16622  -12.30566 -15.37053 1.000 26.76321  ?  150  PHE C CE2 1 
ATOM   7674  C  CZ  . PHE C  2 150 ? 32.96560  -11.19740 -15.10874 1.000 26.03040  ?  150  PHE C CZ  1 
ATOM   7675  N  N   . ASP C  2 151 ? 29.62153  -11.33452 -18.58094 1.000 23.82261  ?  151  ASP C N   1 
ATOM   7676  C  CA  . ASP C  2 151 ? 30.08714  -12.34518 -19.51822 1.000 24.52530  ?  151  ASP C CA  1 
ATOM   7677  C  C   . ASP C  2 151 ? 31.58872  -12.51071 -19.33658 1.000 29.21191  ?  151  ASP C C   1 
ATOM   7678  O  O   . ASP C  2 151 ? 32.34183  -11.53455 -19.52194 1.000 26.49882  ?  151  ASP C O   1 
ATOM   7679  C  CB  . ASP C  2 151 ? 29.74551  -11.98049 -20.95767 1.000 24.38625  ?  151  ASP C CB  1 
ATOM   7680  C  CG  . ASP C  2 151 ? 29.99186  -13.14480 -21.90439 1.000 30.07542  ?  151  ASP C CG  1 
ATOM   7681  O  OD1 . ASP C  2 151 ? 31.17604  -13.41402 -22.19622 1.000 30.69312  ?  151  ASP C OD1 1 
ATOM   7682  O  OD2 . ASP C  2 151 ? 29.01162  -13.81512 -22.30188 1.000 26.70391  -1 151  ASP C OD2 1 
ATOM   7683  N  N   . PRO C  2 152 ? 32.06931  -13.70890 -18.98323 1.000 26.83649  ?  152  PRO C N   1 
ATOM   7684  C  CA  . PRO C  2 152 ? 33.49540  -13.87535 -18.68058 1.000 29.13752  ?  152  PRO C CA  1 
ATOM   7685  C  C   . PRO C  2 152 ? 34.38194  -13.87453 -19.91099 1.000 35.26989  ?  152  PRO C C   1 
ATOM   7686  O  O   . PRO C  2 152 ? 35.59980  -13.72225 -19.76199 1.000 37.68087  ?  152  PRO C O   1 
ATOM   7687  C  CB  . PRO C  2 152 ? 33.54192  -15.23022 -17.96830 1.000 31.36042  ?  152  PRO C CB  1 
ATOM   7688  C  CG  . PRO C  2 152 ? 32.41989  -15.99186 -18.58035 1.000 32.94264  ?  152  PRO C CG  1 
ATOM   7689  C  CD  . PRO C  2 152 ? 31.32058  -14.96362 -18.81152 1.000 31.24386  ?  152  PRO C CD  1 
ATOM   7690  N  N   . ASN C  2 153 ? 33.82045  -14.02731 -21.11115 1.000 31.70638  ?  153  ASN C N   1 
ATOM   7691  C  CA  . ASN C  2 153 ? 34.60780  -14.12116 -22.33505 1.000 35.51345  ?  153  ASN C CA  1 
ATOM   7692  C  C   . ASN C  2 153 ? 34.58961  -12.86157 -23.18321 1.000 36.65769  ?  153  ASN C C   1 
ATOM   7693  O  O   . ASN C  2 153 ? 35.54820  -12.60892 -23.91751 1.000 41.43114  ?  153  ASN C O   1 
ATOM   7694  C  CB  . ASN C  2 153 ? 34.11092  -15.29610 -23.18300 1.000 33.36351  ?  153  ASN C CB  1 
ATOM   7695  C  CG  . ASN C  2 153 ? 34.05550  -16.58205 -22.38850 1.000 39.49680  ?  153  ASN C CG  1 
ATOM   7696  O  OD1 . ASN C  2 153 ? 35.08499  -17.05748 -21.91658 1.000 38.92797  ?  153  ASN C OD1 1 
ATOM   7697  N  ND2 . ASN C  2 153 ? 32.85652  -17.14002 -22.21607 1.000 34.63757  ?  153  ASN C ND2 1 
ATOM   7698  N  N   . ASN C  2 154 ? 33.52151  -12.08044 -23.11708 1.000 32.27759  ?  154  ASN C N   1 
ATOM   7699  C  CA  . ASN C  2 154 ? 33.38923  -10.85770 -23.90127 1.000 31.79712  ?  154  ASN C CA  1 
ATOM   7700  C  C   . ASN C  2 154 ? 32.61395  -9.86252  -23.05207 1.000 30.86368  ?  154  ASN C C   1 
ATOM   7701  O  O   . ASN C  2 154 ? 31.38018  -9.91050  -23.02834 1.000 30.57539  ?  154  ASN C O   1 
ATOM   7702  C  CB  . ASN C  2 154 ? 32.68046  -11.11051 -25.22117 1.000 32.83731  ?  154  ASN C CB  1 
ATOM   7703  C  CG  . ASN C  2 154 ? 32.86131  -9.97252  -26.19947 1.000 36.12658  ?  154  ASN C CG  1 
ATOM   7704  O  OD1 . ASN C  2 154 ? 33.25389  -8.86702  -25.82076 1.000 36.30359  ?  154  ASN C OD1 1 
ATOM   7705  N  ND2 . ASN C  2 154 ? 32.54387  -10.22348 -27.46557 1.000 45.36132  ?  154  ASN C ND2 1 
ATOM   7706  N  N   . ALA C  2 155 ? 33.34206  -8.95335  -22.39600 1.000 31.14303  ?  155  ALA C N   1 
ATOM   7707  C  CA  . ALA C  2 155 ? 32.73702  -8.05378  -21.42229 1.000 28.71833  ?  155  ALA C CA  1 
ATOM   7708  C  C   . ALA C  2 155 ? 31.60134  -7.23495  -22.01050 1.000 31.80850  ?  155  ALA C C   1 
ATOM   7709  O  O   . ALA C  2 155 ? 30.72244  -6.79682  -21.26313 1.000 34.73495  ?  155  ALA C O   1 
ATOM   7710  C  CB  . ALA C  2 155 ? 33.78938  -7.10308  -20.85831 1.000 32.05068  ?  155  ALA C CB  1 
ATOM   7711  N  N   . LEU C  2 156 ? 31.59504  -7.01010  -23.32715 1.000 31.24857  ?  156  LEU C N   1 
ATOM   7712  C  CA  . LEU C  2 156 ? 30.59125  -6.16025  -23.94760 1.000 31.11714  ?  156  LEU C CA  1 
ATOM   7713  C  C   . LEU C  2 156 ? 29.63514  -6.95010  -24.84244 1.000 30.81434  ?  156  LEU C C   1 
ATOM   7714  O  O   . LEU C  2 156 ? 28.93311  -6.35682  -25.66426 1.000 25.49769  ?  156  LEU C O   1 
ATOM   7715  C  CB  . LEU C  2 156 ? 31.28349  -5.04086  -24.72523 1.000 34.94849  ?  156  LEU C CB  1 
ATOM   7716  C  CG  . LEU C  2 156 ? 31.65936  -3.86559  -23.80636 1.000 38.14822  ?  156  LEU C CG  1 
ATOM   7717  C  CD1 . LEU C  2 156 ? 32.76932  -3.01512  -24.43479 1.000 43.54123  ?  156  LEU C CD1 1 
ATOM   7718  C  CD2 . LEU C  2 156 ? 30.44818  -3.00347  -23.42477 1.000 38.93773  ?  156  LEU C CD2 1 
ATOM   7719  N  N   . GLU C  2 157 ? 29.59101  -8.27943  -24.68700 1.000 27.16950  ?  157  GLU C N   1 
ATOM   7720  C  CA  . GLU C  2 157 ? 28.57128  -9.09884  -25.33204 1.000 27.87617  ?  157  GLU C CA  1 
ATOM   7721  C  C   . GLU C  2 157 ? 27.17842  -8.52094  -25.08994 1.000 29.10380  ?  157  GLU C C   1 
ATOM   7722  O  O   . GLU C  2 157 ? 26.83444  -8.17276  -23.96096 1.000 27.41375  ?  157  GLU C O   1 
ATOM   7723  C  CB  . GLU C  2 157 ? 28.63318  -10.52628 -24.77725 1.000 28.88787  ?  157  GLU C CB  1 
ATOM   7724  C  CG  . GLU C  2 157 ? 27.85918  -11.50980 -25.59116 1.000 34.21613  ?  157  GLU C CG  1 
ATOM   7725  C  CD  . GLU C  2 157 ? 28.47867  -11.75268 -26.95951 1.000 37.73417  ?  157  GLU C CD  1 
ATOM   7726  O  OE1 . GLU C  2 157 ? 27.74755  -11.67448 -27.97175 1.000 37.18571  ?  157  GLU C OE1 1 
ATOM   7727  O  OE2 . GLU C  2 157 ? 29.69654  -12.04001 -27.00654 1.000 39.51956  -1 157  GLU C OE2 1 
ATOM   7728  N  N   . HIS C  2 158 ? 26.37095  -8.44218  -26.15215 1.000 26.14029  ?  158  HIS C N   1 
ATOM   7729  C  CA  . HIS C  2 158 ? 25.03078  -7.86417  -26.03595 1.000 25.99765  ?  158  HIS C CA  1 
ATOM   7730  C  C   . HIS C  2 158 ? 24.16203  -8.66531  -25.07636 1.000 28.68682  ?  158  HIS C C   1 
ATOM   7731  O  O   . HIS C  2 158 ? 23.53716  -8.10198  -24.16593 1.000 27.84852  ?  158  HIS C O   1 
ATOM   7732  C  CB  . HIS C  2 158 ? 24.36803  -7.81168  -27.40721 1.000 25.58068  ?  158  HIS C CB  1 
ATOM   7733  C  CG  . HIS C  2 158 ? 24.88543  -6.71118  -28.27213 1.000 28.63833  ?  158  HIS C CG  1 
ATOM   7734  N  ND1 . HIS C  2 158 ? 24.94266  -6.80493  -29.64564 1.000 30.80010  ?  158  HIS C ND1 1 
ATOM   7735  C  CD2 . HIS C  2 158 ? 25.39077  -5.49856  -27.95131 1.000 25.84936  ?  158  HIS C CD2 1 
ATOM   7736  C  CE1 . HIS C  2 158 ? 25.44815  -5.68528  -30.13526 1.000 27.22492  ?  158  HIS C CE1 1 
ATOM   7737  N  NE2 . HIS C  2 158 ? 25.72434  -4.87521  -29.12839 1.000 33.59553  ?  158  HIS C NE2 1 
ATOM   7738  N  N   . PHE C  2 159 ? 24.08442  -9.97924  -25.30220 1.000 23.85417  ?  159  PHE C N   1 
ATOM   7739  C  CA  . PHE C  2 159 ? 23.41168  -10.93089 -24.42505 1.000 27.77192  ?  159  PHE C CA  1 
ATOM   7740  C  C   . PHE C  2 159 ? 24.48086  -11.69118 -23.65374 1.000 29.21917  ?  159  PHE C C   1 
ATOM   7741  O  O   . PHE C  2 159 ? 25.18074  -12.53847 -24.21871 1.000 27.13872  ?  159  PHE C O   1 
ATOM   7742  C  CB  . PHE C  2 159 ? 22.54360  -11.88779 -25.23573 1.000 27.29982  ?  159  PHE C CB  1 
ATOM   7743  C  CG  . PHE C  2 159 ? 21.41090  -11.21001 -25.92987 1.000 27.10856  ?  159  PHE C CG  1 
ATOM   7744  C  CD1 . PHE C  2 159 ? 20.25602  -10.88890 -25.24414 1.000 27.87708  ?  159  PHE C CD1 1 
ATOM   7745  C  CD2 . PHE C  2 159 ? 21.52089  -10.84220 -27.26026 1.000 28.62103  ?  159  PHE C CD2 1 
ATOM   7746  C  CE1 . PHE C  2 159 ? 19.21910  -10.24300 -25.88704 1.000 27.17835  ?  159  PHE C CE1 1 
ATOM   7747  C  CE2 . PHE C  2 159 ? 20.48761  -10.18913 -27.90901 1.000 27.75999  ?  159  PHE C CE2 1 
ATOM   7748  C  CZ  . PHE C  2 159 ? 19.34374  -9.88024  -27.22881 1.000 27.58949  ?  159  PHE C CZ  1 
ATOM   7749  N  N   . THR C  2 160 ? 24.58965  -11.40446 -22.36758 1.000 27.03385  ?  160  THR C N   1 
ATOM   7750  C  CA  . THR C  2 160 ? 25.68026  -11.92338 -21.56423 1.000 26.23832  ?  160  THR C CA  1 
ATOM   7751  C  C   . THR C  2 160 ? 25.36275  -13.33508 -21.06837 1.000 25.85021  ?  160  THR C C   1 
ATOM   7752  O  O   . THR C  2 160 ? 24.20092  -13.75764 -20.99158 1.000 22.18922  ?  160  THR C O   1 
ATOM   7753  C  CB  . THR C  2 160 ? 25.96286  -10.98446 -20.38456 1.000 24.51530  ?  160  THR C CB  1 
ATOM   7754  O  OG1 . THR C  2 160 ? 24.75254  -10.73791 -19.65684 1.000 19.77121  ?  160  THR C OG1 1 
ATOM   7755  C  CG2 . THR C  2 160 ? 26.50407  -9.67042  -20.89960 1.000 23.48785  ?  160  THR C CG2 1 
ATOM   7756  N  N   . GLU C  2 161 ? 26.42714  -14.07306 -20.74419 1.000 21.35871  ?  161  GLU C N   1 
ATOM   7757  C  CA  . GLU C  2 161 ? 26.24253  -15.43301 -20.26567 1.000 25.22658  ?  161  GLU C CA  1 
ATOM   7758  C  C   . GLU C  2 161 ? 25.46387  -15.46114 -18.96232 1.000 24.71040  ?  161  GLU C C   1 
ATOM   7759  O  O   . GLU C  2 161 ? 24.67824  -16.38641 -18.73901 1.000 23.76438  ?  161  GLU C O   1 
ATOM   7760  C  CB  . GLU C  2 161 ? 27.59187  -16.12315 -20.07528 1.000 26.40935  ?  161  GLU C CB  1 
ATOM   7761  C  CG  . GLU C  2 161 ? 27.45143  -17.61849 -19.72451 1.000 27.38099  ?  161  GLU C CG  1 
ATOM   7762  C  CD  . GLU C  2 161 ? 28.78359  -18.31870 -19.58216 1.000 32.27927  ?  161  GLU C CD  1 
ATOM   7763  O  OE1 . GLU C  2 161 ? 29.82719  -17.65615 -19.78818 1.000 35.15682  ?  161  GLU C OE1 1 
ATOM   7764  O  OE2 . GLU C  2 161 ? 28.78769  -19.53756 -19.26793 1.000 34.27142  -1 161  GLU C OE2 1 
ATOM   7765  N  N   . PHE C  2 162 ? 25.65710  -14.45343 -18.10581 1.000 21.58264  ?  162  PHE C N   1 
ATOM   7766  C  CA  . PHE C  2 162 ? 25.07078  -14.40656 -16.77698 1.000 21.40488  ?  162  PHE C CA  1 
ATOM   7767  C  C   . PHE C  2 162 ? 24.33579  -13.09234 -16.54769 1.000 23.67836  ?  162  PHE C C   1 
ATOM   7768  O  O   . PHE C  2 162 ? 24.69284  -12.04168 -17.10226 1.000 19.82410  ?  162  PHE C O   1 
ATOM   7769  C  CB  . PHE C  2 162 ? 26.13253  -14.56460 -15.68027 1.000 20.73805  ?  162  PHE C CB  1 
ATOM   7770  C  CG  . PHE C  2 162 ? 26.89802  -15.85121 -15.76940 1.000 23.08315  ?  162  PHE C CG  1 
ATOM   7771  C  CD1 . PHE C  2 162 ? 26.26452  -17.05862 -15.51473 1.000 23.59603  ?  162  PHE C CD1 1 
ATOM   7772  C  CD2 . PHE C  2 162 ? 28.24699  -15.85523 -16.10806 1.000 26.34073  ?  162  PHE C CD2 1 
ATOM   7773  C  CE1 . PHE C  2 162 ? 26.95404  -18.26218 -15.61228 1.000 26.85771  ?  162  PHE C CE1 1 
ATOM   7774  C  CE2 . PHE C  2 162 ? 28.95296  -17.07152 -16.18834 1.000 29.50931  ?  162  PHE C CE2 1 
ATOM   7775  C  CZ  . PHE C  2 162 ? 28.29390  -18.26476 -15.94308 1.000 28.31459  ?  162  PHE C CZ  1 
ATOM   7776  N  N   . TYR C  2 163 ? 23.31159  -13.17254 -15.69908 1.000 18.09210  ?  163  TYR C N   1 
ATOM   7777  C  CA  . TYR C  2 163 ? 22.55038  -12.01920 -15.21884 1.000 19.38990  ?  163  TYR C CA  1 
ATOM   7778  C  C   . TYR C  2 163 ? 22.42399  -12.17501 -13.71448 1.000 21.67236  ?  163  TYR C C   1 
ATOM   7779  O  O   . TYR C  2 163 ? 21.33705  -12.45287 -13.19431 1.000 20.07261  ?  163  TYR C O   1 
ATOM   7780  C  CB  . TYR C  2 163 ? 21.17390  -11.93537 -15.88223 1.000 20.02696  ?  163  TYR C CB  1 
ATOM   7781  C  CG  . TYR C  2 163 ? 21.21811  -11.61494 -17.37661 1.000 20.92191  ?  163  TYR C CG  1 
ATOM   7782  C  CD1 . TYR C  2 163 ? 21.37425  -12.62119 -18.31492 1.000 20.88904  ?  163  TYR C CD1 1 
ATOM   7783  C  CD2 . TYR C  2 163 ? 21.11876  -10.29188 -17.83557 1.000 21.30860  ?  163  TYR C CD2 1 
ATOM   7784  C  CE1 . TYR C  2 163 ? 21.40722  -12.34158 -19.67060 1.000 22.87374  ?  163  TYR C CE1 1 
ATOM   7785  C  CE2 . TYR C  2 163 ? 21.14973  -9.99733  -19.20397 1.000 23.48507  ?  163  TYR C CE2 1 
ATOM   7786  C  CZ  . TYR C  2 163 ? 21.30353  -11.03589 -20.10956 1.000 24.00367  ?  163  TYR C CZ  1 
ATOM   7787  O  OH  . TYR C  2 163 ? 21.34474  -10.77577 -21.45477 1.000 27.12187  ?  163  TYR C OH  1 
ATOM   7788  N  N   . PRO C  2 164 ? 23.52409  -12.02436 -12.98373 1.000 20.39293  ?  164  PRO C N   1 
ATOM   7789  C  CA  . PRO C  2 164 ? 23.51986  -12.41991 -11.57568 1.000 21.26917  ?  164  PRO C CA  1 
ATOM   7790  C  C   . PRO C  2 164 ? 22.80852  -11.41832 -10.68498 1.000 21.30392  ?  164  PRO C C   1 
ATOM   7791  O  O   . PRO C  2 164 ? 22.73704  -10.21508 -10.96030 1.000 21.10160  ?  164  PRO C O   1 
ATOM   7792  C  CB  . PRO C  2 164 ? 25.01142  -12.49326 -11.21847 1.000 21.41510  ?  164  PRO C CB  1 
ATOM   7793  C  CG  . PRO C  2 164 ? 25.67005  -11.51209 -12.17068 1.000 21.94302  ?  164  PRO C CG  1 
ATOM   7794  C  CD  . PRO C  2 164 ? 24.84865  -11.55118 -13.43895 1.000 18.74438  ?  164  PRO C CD  1 
ATOM   7795  N  N   . ILE C  2 165 ? 22.25441  -11.96021 -9.61549  1.000 20.55509  ?  165  ILE C N   1 
ATOM   7796  C  CA  . ILE C  2 165 ? 21.81652  -11.18060 -8.46964  1.000 20.80902  ?  165  ILE C CA  1 
ATOM   7797  C  C   . ILE C  2 165 ? 22.98026  -11.12812 -7.49176  1.000 21.84686  ?  165  ILE C C   1 
ATOM   7798  O  O   . ILE C  2 165 ? 23.41761  -12.16913 -6.98721  1.000 19.80289  ?  165  ILE C O   1 
ATOM   7799  C  CB  . ILE C  2 165 ? 20.57409  -11.81048 -7.82403  1.000 19.39591  ?  165  ILE C CB  1 
ATOM   7800  C  CG1 . ILE C  2 165 ? 19.43034  -11.85953 -8.84183  1.000 18.90866  ?  165  ILE C CG1 1 
ATOM   7801  C  CG2 . ILE C  2 165 ? 20.16507  -11.06182 -6.59847  1.000 18.40066  ?  165  ILE C CG2 1 
ATOM   7802  C  CD1 . ILE C  2 165 ? 18.25308  -12.74492 -8.39950  1.000 20.08447  ?  165  ILE C CD1 1 
ATOM   7803  N  N   . ASN C  2 166 ? 23.46682  -9.91001  -7.20385  1.000 20.32854  ?  166  ASN C N   1 
ATOM   7804  C  CA  . ASN C  2 166 ? 24.63628  -9.70980  -6.34579  1.000 18.45396  ?  166  ASN C CA  1 
ATOM   7805  C  C   . ASN C  2 166 ? 25.85816  -10.47846 -6.87597  1.000 19.71652  ?  166  ASN C C   1 
ATOM   7806  O  O   . ASN C  2 166 ? 26.57020  -11.16092 -6.13107  1.000 20.48035  ?  166  ASN C O   1 
ATOM   7807  C  CB  . ASN C  2 166 ? 24.31468  -10.07661 -4.88108  1.000 17.44969  ?  166  ASN C CB  1 
ATOM   7808  C  CG  . ASN C  2 166 ? 23.53167  -8.97355  -4.16503  1.000 20.58986  ?  166  ASN C CG  1 
ATOM   7809  O  OD1 . ASN C  2 166 ? 23.36836  -7.86794  -4.70946  1.000 19.88400  ?  166  ASN C OD1 1 
ATOM   7810  N  ND2 . ASN C  2 166 ? 23.04766  -9.26078  -2.95543  1.000 17.56111  ?  166  ASN C ND2 1 
ATOM   7811  N  N   . GLY C  2 167 ? 26.09664  -10.35217 -8.18206  1.000 18.16958  ?  167  GLY C N   1 
ATOM   7812  C  CA  . GLY C  2 167 ? 27.38857  -10.71449 -8.77626  1.000 18.71976  ?  167  GLY C CA  1 
ATOM   7813  C  C   . GLY C  2 167 ? 27.66865  -12.17584 -9.06732  1.000 22.14870  ?  167  GLY C C   1 
ATOM   7814  O  O   . GLY C  2 167 ? 28.17742  -12.49591 -10.14819 1.000 21.14884  ?  167  GLY C O   1 
ATOM   7815  N  N   . TYR C  2 168 ? 27.33164  -13.06807 -8.12315  1.000 17.34226  ?  168  TYR C N   1 
ATOM   7816  C  CA  . TYR C  2 168 ? 27.52808  -14.52028 -8.24321  1.000 21.34627  ?  168  TYR C CA  1 
ATOM   7817  C  C   . TYR C  2 168 ? 26.21312  -15.17304 -8.67465  1.000 22.36860  ?  168  TYR C C   1 
ATOM   7818  O  O   . TYR C  2 168 ? 25.25060  -15.21183 -7.89562  1.000 21.22765  ?  168  TYR C O   1 
ATOM   7819  C  CB  . TYR C  2 168 ? 27.99552  -15.10787 -6.90991  1.000 20.98035  ?  168  TYR C CB  1 
ATOM   7820  C  CG  . TYR C  2 168 ? 28.48838  -16.53609 -7.00047  1.000 21.00736  ?  168  TYR C CG  1 
ATOM   7821  C  CD1 . TYR C  2 168 ? 27.59450  -17.59942 -7.00809  1.000 23.52477  ?  168  TYR C CD1 1 
ATOM   7822  C  CD2 . TYR C  2 168 ? 29.84707  -16.81804 -7.08040  1.000 22.16118  ?  168  TYR C CD2 1 
ATOM   7823  C  CE1 . TYR C  2 168 ? 28.04079  -18.91924 -7.10532  1.000 25.20156  ?  168  TYR C CE1 1 
ATOM   7824  C  CE2 . TYR C  2 168 ? 30.30596  -18.13672 -7.17216  1.000 23.57144  ?  168  TYR C CE2 1 
ATOM   7825  C  CZ  . TYR C  2 168 ? 29.39947  -19.17429 -7.18282  1.000 26.56468  ?  168  TYR C CZ  1 
ATOM   7826  O  OH  . TYR C  2 168 ? 29.84764  -20.47701 -7.26232  1.000 26.67642  ?  168  TYR C OH  1 
ATOM   7827  N  N   . ALA C  2 169 ? 26.18367  -15.70753 -9.89727  1.000 19.22643  ?  169  ALA C N   1 
ATOM   7828  C  CA  . ALA C  2 169 ? 24.95214  -16.25932 -10.45933 1.000 22.86968  ?  169  ALA C CA  1 
ATOM   7829  C  C   . ALA C  2 169 ? 24.39298  -17.38084 -9.59785  1.000 25.18740  ?  169  ALA C C   1 
ATOM   7830  O  O   . ALA C  2 169 ? 25.09860  -18.33671 -9.26047  1.000 25.19931  ?  169  ALA C O   1 
ATOM   7831  C  CB  . ALA C  2 169 ? 25.20228  -16.78641 -11.87517 1.000 24.68246  ?  169  ALA C CB  1 
ATOM   7832  N  N   . GLY C  2 170 ? 23.11111  -17.26731 -9.25222  1.000 26.36184  ?  170  GLY C N   1 
ATOM   7833  C  CA  . GLY C  2 170 ? 22.41361  -18.35649 -8.60303  1.000 23.17730  ?  170  GLY C CA  1 
ATOM   7834  C  C   . GLY C  2 170 ? 22.72832  -18.56068 -7.14272  1.000 23.01958  ?  170  GLY C C   1 
ATOM   7835  O  O   . GLY C  2 170 ? 22.32128  -19.58486 -6.58331  1.000 24.94406  ?  170  GLY C O   1 
ATOM   7836  N  N   . GLN C  2 171 ? 23.42013  -17.62091 -6.49308  1.000 21.28946  ?  171  GLN C N   1 
ATOM   7837  C  CA  . GLN C  2 171 ? 23.86223  -17.89087 -5.12870  1.000 24.29410  ?  171  GLN C CA  1 
ATOM   7838  C  C   . GLN C  2 171 ? 22.69679  -18.09865 -4.17463  1.000 20.32716  ?  171  GLN C C   1 
ATOM   7839  O  O   . GLN C  2 171 ? 22.82673  -18.85030 -3.19854  1.000 22.09751  ?  171  GLN C O   1 
ATOM   7840  C  CB  . GLN C  2 171 ? 24.74854  -16.75686 -4.61224  1.000 21.67506  ?  171  GLN C CB  1 
ATOM   7841  C  CG  . GLN C  2 171 ? 24.07537  -15.41796 -4.51186  1.000 23.27410  ?  171  GLN C CG  1 
ATOM   7842  C  CD  . GLN C  2 171 ? 25.01991  -14.35032 -3.98903  1.000 20.87022  ?  171  GLN C CD  1 
ATOM   7843  O  OE1 . GLN C  2 171 ? 25.57679  -14.47844 -2.89246  1.000 18.13330  ?  171  GLN C OE1 1 
ATOM   7844  N  NE2 . GLN C  2 171 ? 25.23293  -13.30028 -4.79146  1.000 18.76708  ?  171  GLN C NE2 1 
ATOM   7845  N  N   . TYR C  2 172 ? 21.56380  -17.43794 -4.41172  1.000 19.33758  ?  172  TYR C N   1 
ATOM   7846  C  CA  . TYR C  2 172 ? 20.44954  -17.51850 -3.47508  1.000 22.72691  ?  172  TYR C CA  1 
ATOM   7847  C  C   . TYR C  2 172 ? 19.53711  -18.70769 -3.76081  1.000 22.37797  ?  172  TYR C C   1 
ATOM   7848  O  O   . TYR C  2 172 ? 18.48051  -18.84515 -3.14015  1.000 20.45223  ?  172  TYR C O   1 
ATOM   7849  C  CB  . TYR C  2 172 ? 19.68218  -16.19373 -3.47072  1.000 20.47497  ?  172  TYR C CB  1 
ATOM   7850  C  CG  . TYR C  2 172 ? 20.55348  -15.03605 -3.01330  1.000 19.77540  ?  172  TYR C CG  1 
ATOM   7851  C  CD1 . TYR C  2 172 ? 21.27266  -15.11773 -1.83410  1.000 19.29426  ?  172  TYR C CD1 1 
ATOM   7852  C  CD2 . TYR C  2 172 ? 20.66791  -13.86506 -3.77362  1.000 19.62104  ?  172  TYR C CD2 1 
ATOM   7853  C  CE1 . TYR C  2 172 ? 22.07625  -14.06573 -1.40052  1.000 20.07940  ?  172  TYR C CE1 1 
ATOM   7854  C  CE2 . TYR C  2 172 ? 21.47393  -12.80558 -3.35008  1.000 20.80067  ?  172  TYR C CE2 1 
ATOM   7855  C  CZ  . TYR C  2 172 ? 22.16920  -12.90749 -2.16446  1.000 21.44425  ?  172  TYR C CZ  1 
ATOM   7856  O  OH  . TYR C  2 172 ? 22.97674  -11.86869 -1.73148  1.000 20.31618  ?  172  TYR C OH  1 
ATOM   7857  N  N   . MET C  2 173 ? 19.91859  -19.54959 -4.70739  1.000 23.36681  ?  173  MET C N   1 
ATOM   7858  C  CA  . MET C  2 173 ? 19.31597  -20.86652 -4.86685  1.000 24.87942  ?  173  MET C CA  1 
ATOM   7859  C  C   . MET C  2 173 ? 19.85665  -21.83472 -3.81701  1.000 25.94777  ?  173  MET C C   1 
ATOM   7860  O  O   . MET C  2 173 ? 19.09048  -22.53337 -3.15207  1.000 26.82142  ?  173  MET C O   1 
ATOM   7861  C  CB  . MET C  2 173 ? 19.59567  -21.35772 -6.28884  1.000 24.56302  ?  173  MET C CB  1 
ATOM   7862  C  CG  . MET C  2 173 ? 18.61173  -20.89093 -7.37515  1.000 25.83388  ?  173  MET C CG  1 
ATOM   7863  S  SD  . MET C  2 173 ? 16.92662  -20.42834 -6.90930  1.000 27.29251  ?  173  MET C SD  1 
ATOM   7864  C  CE  . MET C  2 173 ? 16.11304  -21.97346 -7.26252  1.000 28.00642  ?  173  MET C CE  1 
ATOM   7865  N  N   . ASP C  2 174 ? 21.18096  -21.86310 -3.62847  1.000 26.91970  ?  174  ASP C N   1 
ATOM   7866  C  CA  . ASP C  2 174 ? 21.76798  -22.72357 -2.61182  1.000 25.77539  ?  174  ASP C CA  1 
ATOM   7867  C  C   . ASP C  2 174 ? 21.75220  -22.09508 -1.23946  1.000 27.05786  ?  174  ASP C C   1 
ATOM   7868  O  O   . ASP C  2 174 ? 21.86129  -22.82423 -0.25519  1.000 25.58823  ?  174  ASP C O   1 
ATOM   7869  C  CB  . ASP C  2 174 ? 23.20509  -23.09610 -2.97981  1.000 31.04248  ?  174  ASP C CB  1 
ATOM   7870  C  CG  . ASP C  2 174 ? 23.30548  -23.69597 -4.37516  1.000 36.49284  ?  174  ASP C CG  1 
ATOM   7871  O  OD1 . ASP C  2 174 ? 22.47513  -24.57635 -4.69398  1.000 32.39079  ?  174  ASP C OD1 1 
ATOM   7872  O  OD2 . ASP C  2 174 ? 24.18440  -23.28149 -5.16227  1.000 39.12491  -1 174  ASP C OD2 1 
ATOM   7873  N  N   . ASN C  2 175 ? 21.61941  -20.76783 -1.14765  1.000 21.34348  ?  175  ASN C N   1 
ATOM   7874  C  CA  . ASN C  2 175 ? 21.55411  -20.06962 0.13393   1.000 23.58768  ?  175  ASN C CA  1 
ATOM   7875  C  C   . ASN C  2 175 ? 20.34728  -19.14779 0.08983   1.000 23.73796  ?  175  ASN C C   1 
ATOM   7876  O  O   . ASN C  2 175 ? 20.47749  -17.96320 -0.25530  1.000 22.37321  ?  175  ASN C O   1 
ATOM   7877  C  CB  . ASN C  2 175 ? 22.83781  -19.28288 0.40534   1.000 25.10881  ?  175  ASN C CB  1 
ATOM   7878  C  CG  . ASN C  2 175 ? 24.07863  -20.08054 0.07610   1.000 32.17629  ?  175  ASN C CG  1 
ATOM   7879  O  OD1 . ASN C  2 175 ? 24.67343  -20.68468 0.96890   1.000 32.44369  ?  175  ASN C OD1 1 
ATOM   7880  N  ND2 . ASN C  2 175 ? 24.51025  -20.05180 -1.20972  1.000 32.82924  ?  175  ASN C ND2 1 
ATOM   7881  N  N   . PRO C  2 176 ? 19.16306  -19.65069 0.43867   1.000 23.17060  ?  176  PRO C N   1 
ATOM   7882  C  CA  . PRO C  2 176 ? 17.93782  -18.87452 0.22996   1.000 18.68380  ?  176  PRO C CA  1 
ATOM   7883  C  C   . PRO C  2 176 ? 17.91998  -17.59799 1.05488   1.000 20.78227  ?  176  PRO C C   1 
ATOM   7884  O  O   . PRO C  2 176 ? 18.51819  -17.51022 2.13510   1.000 21.20716  ?  176  PRO C O   1 
ATOM   7885  C  CB  . PRO C  2 176 ? 16.82948  -19.83210 0.67883   1.000 22.40954  ?  176  PRO C CB  1 
ATOM   7886  C  CG  . PRO C  2 176 ? 17.43151  -21.19347 0.51714   1.000 25.37639  ?  176  PRO C CG  1 
ATOM   7887  C  CD  . PRO C  2 176 ? 18.87049  -21.03134 0.87727   1.000 25.91884  ?  176  PRO C CD  1 
ATOM   7888  N  N   . ILE C  2 177 ? 17.22145  -16.60375 0.51950   1.000 19.72369  ?  177  ILE C N   1 
ATOM   7889  C  CA  . ILE C  2 177 ? 16.91589  -15.38809 1.26605   1.000 19.68034  ?  177  ILE C CA  1 
ATOM   7890  C  C   . ILE C  2 177 ? 15.87579  -15.74291 2.32123   1.000 18.91079  ?  177  ILE C C   1 
ATOM   7891  O  O   . ILE C  2 177 ? 14.75201  -16.13913 1.99252   1.000 20.07664  ?  177  ILE C O   1 
ATOM   7892  C  CB  . ILE C  2 177 ? 16.39110  -14.30182 0.32243   1.000 19.16923  ?  177  ILE C CB  1 
ATOM   7893  C  CG1 . ILE C  2 177 ? 17.43431  -13.94359 -0.75304  1.000 21.78907  ?  177  ILE C CG1 1 
ATOM   7894  C  CG2 . ILE C  2 177 ? 15.91617  -13.06721 1.13196   1.000 19.44755  ?  177  ILE C CG2 1 
ATOM   7895  C  CD1 . ILE C  2 177 ? 18.79697  -13.52304 -0.19996  1.000 21.10552  ?  177  ILE C CD1 1 
ATOM   7896  N  N   . ARG C  2 178 ? 16.22978  -15.59719 3.59091   1.000 20.84589  ?  178  ARG C N   1 
ATOM   7897  C  CA  . ARG C  2 178 ? 15.35480  -16.03242 4.67113   1.000 20.32093  ?  178  ARG C CA  1 
ATOM   7898  C  C   . ARG C  2 178 ? 14.49666  -14.87798 5.16045   1.000 22.62605  ?  178  ARG C C   1 
ATOM   7899  O  O   . ARG C  2 178 ? 15.01146  -13.79516 5.47987   1.000 20.80421  ?  178  ARG C O   1 
ATOM   7900  C  CB  . ARG C  2 178 ? 16.16321  -16.61476 5.82474   1.000 21.26238  ?  178  ARG C CB  1 
ATOM   7901  C  CG  . ARG C  2 178 ? 16.65907  -18.02869 5.55823   1.000 23.74004  ?  178  ARG C CG  1 
ATOM   7902  C  CD  . ARG C  2 178 ? 17.74032  -18.43258 6.54566   1.000 22.65184  ?  178  ARG C CD  1 
ATOM   7903  N  NE  . ARG C  2 178 ? 18.93172  -17.60047 6.40777   1.000 21.46435  ?  178  ARG C NE  1 
ATOM   7904  C  CZ  . ARG C  2 178 ? 20.03211  -17.75083 7.13056   1.000 23.81252  ?  178  ARG C CZ  1 
ATOM   7905  N  NH1 . ARG C  2 178 ? 20.10744  -18.65616 8.09786   1.000 24.64273  ?  178  ARG C NH1 1 
ATOM   7906  N  NH2 . ARG C  2 178 ? 21.08320  -16.97989 6.87615   1.000 24.64281  ?  178  ARG C NH2 1 
ATOM   7907  N  N   . VAL C  2 179 ? 13.18492  -15.09883 5.18643   1.000 20.81639  ?  179  VAL C N   1 
ATOM   7908  C  CA  . VAL C  2 179 ? 12.23644  -14.13596 5.72918   1.000 21.25544  ?  179  VAL C CA  1 
ATOM   7909  C  C   . VAL C  2 179 ? 11.42243  -14.84650 6.80456   1.000 23.71114  ?  179  VAL C C   1 
ATOM   7910  O  O   . VAL C  2 179 ? 11.44656  -16.07228 6.93182   1.000 19.55550  ?  179  VAL C O   1 
ATOM   7911  C  CB  . VAL C  2 179 ? 11.31804  -13.51968 4.65303   1.000 25.16864  ?  179  VAL C CB  1 
ATOM   7912  C  CG1 . VAL C  2 179 ? 12.14704  -12.77924 3.58810   1.000 21.11690  ?  179  VAL C CG1 1 
ATOM   7913  C  CG2 . VAL C  2 179 ? 10.47925  -14.61049 4.00273   1.000 21.37552  ?  179  VAL C CG2 1 
ATOM   7914  N  N   . VAL C  2 180 ? 10.70540  -14.05957 7.59172   1.000 22.56240  ?  180  VAL C N   1 
ATOM   7915  C  CA  . VAL C  2 180 ? 9.94383   -14.58326 8.71389   1.000 21.03427  ?  180  VAL C CA  1 
ATOM   7916  C  C   . VAL C  2 180 ? 8.47034   -14.38911 8.41486   1.000 23.96322  ?  180  VAL C C   1 
ATOM   7917  O  O   . VAL C  2 180 ? 8.05386   -13.31395 7.96850   1.000 24.42247  ?  180  VAL C O   1 
ATOM   7918  C  CB  . VAL C  2 180 ? 10.32050  -13.89876 10.04174  1.000 26.12175  ?  180  VAL C CB  1 
ATOM   7919  C  CG1 . VAL C  2 180 ? 9.48430   -14.49771 11.19075  1.000 25.04540  ?  180  VAL C CG1 1 
ATOM   7920  C  CG2 . VAL C  2 180 ? 11.81103  -14.05804 10.31903  1.000 25.46633  ?  180  VAL C CG2 1 
ATOM   7921  N  N   . SER C  2 181 ? 7.68427   -15.42323 8.67918   1.000 21.71862  ?  181  SER C N   1 
ATOM   7922  C  CA  . SER C  2 181 ? 6.25643   -15.35888 8.41947   1.000 22.60109  ?  181  SER C CA  1 
ATOM   7923  C  C   . SER C  2 181 ? 5.62869   -14.20215 9.19442   1.000 25.23610  ?  181  SER C C   1 
ATOM   7924  O  O   . SER C  2 181 ? 5.89437   -14.01993 10.38740  1.000 25.81010  ?  181  SER C O   1 
ATOM   7925  C  CB  . SER C  2 181 ? 5.61928   -16.69604 8.80391   1.000 29.58555  ?  181  SER C CB  1 
ATOM   7926  O  OG  . SER C  2 181 ? 4.23187   -16.53603 8.98150   1.000 40.35639  ?  181  SER C OG  1 
ATOM   7927  N  N   . GLY C  2 182 ? 4.84744   -13.37709 8.49307   1.000 28.30930  ?  182  GLY C N   1 
ATOM   7928  C  CA  . GLY C  2 182 ? 4.19868   -12.21324 9.07495   1.000 23.96763  ?  182  GLY C CA  1 
ATOM   7929  C  C   . GLY C  2 182 ? 5.07949   -10.99884 9.30941   1.000 25.76383  ?  182  GLY C C   1 
ATOM   7930  O  O   . GLY C  2 182 ? 4.58401   -9.98621  9.81365   1.000 27.30431  ?  182  GLY C O   1 
ATOM   7931  N  N   . GLU C  2 183 ? 6.36864   -11.06395 9.01012   1.000 26.13589  ?  183  GLU C N   1 
ATOM   7932  C  CA  . GLU C  2 183 ? 7.28985   -9.97313  9.30651   1.000 24.12345  ?  183  GLU C CA  1 
ATOM   7933  C  C   . GLU C  2 183 ? 7.54348   -9.15001  8.04267   1.000 23.33658  ?  183  GLU C C   1 
ATOM   7934  O  O   . GLU C  2 183 ? 7.74315   -9.71673  6.96758   1.000 21.25635  ?  183  GLU C O   1 
ATOM   7935  C  CB  . GLU C  2 183 ? 8.58828   -10.55495 9.88178   1.000 25.84809  ?  183  GLU C CB  1 
ATOM   7936  C  CG  . GLU C  2 183 ? 9.80566   -9.61860  9.86527   1.000 32.97218  ?  183  GLU C CG  1 
ATOM   7937  C  CD  . GLU C  2 183 ? 11.11613  -10.31409 10.29283  1.000 30.95293  ?  183  GLU C CD  1 
ATOM   7938  O  OE1 . GLU C  2 183 ? 11.87061  -10.84272 9.45497   1.000 50.41847  ?  183  GLU C OE1 1 
ATOM   7939  O  OE2 . GLU C  2 183 ? 11.39679  -10.28345 11.52009  1.000 46.38601  -1 183  GLU C OE2 1 
ATOM   7940  N  N   . LEU C  2 184 ? 7.50507   -7.82331  8.16180   1.000 20.74428  ?  184  LEU C N   1 
ATOM   7941  C  CA  . LEU C  2 184 ? 7.79526   -6.98767  6.99762   1.000 21.03858  ?  184  LEU C CA  1 
ATOM   7942  C  C   . LEU C  2 184 ? 9.22410   -7.22275  6.51362   1.000 21.15647  ?  184  LEU C C   1 
ATOM   7943  O  O   . LEU C  2 184 ? 10.15996  -7.35802  7.30936   1.000 19.40749  ?  184  LEU C O   1 
ATOM   7944  C  CB  . LEU C  2 184 ? 7.58182   -5.49966  7.32205   1.000 18.36495  ?  184  LEU C CB  1 
ATOM   7945  C  CG  . LEU C  2 184 ? 7.64342   -4.54038  6.11014   1.000 20.23830  ?  184  LEU C CG  1 
ATOM   7946  C  CD1 . LEU C  2 184 ? 6.54376   -4.84622  5.14097   1.000 22.06091  ?  184  LEU C CD1 1 
ATOM   7947  C  CD2 . LEU C  2 184 ? 7.59717   -3.03940  6.54357   1.000 22.76367  ?  184  LEU C CD2 1 
ATOM   7948  N  N   . THR C  2 185 ? 9.38470   -7.28792  5.19093   1.000 19.46599  ?  185  THR C N   1 
ATOM   7949  C  CA  . THR C  2 185 ? 10.67406  -7.46498  4.54749   1.000 17.64856  ?  185  THR C CA  1 
ATOM   7950  C  C   . THR C  2 185 ? 10.86100  -6.32872  3.54027   1.000 18.27654  ?  185  THR C C   1 
ATOM   7951  O  O   . THR C  2 185 ? 9.89795   -5.88268  2.91594   1.000 16.39419  ?  185  THR C O   1 
ATOM   7952  C  CB  . THR C  2 185 ? 10.76394  -8.86046  3.85085   1.000 21.52200  ?  185  THR C CB  1 
ATOM   7953  O  OG1 . THR C  2 185 ? 10.30730  -9.88298  4.76447   1.000 22.47624  ?  185  THR C OG1 1 
ATOM   7954  C  CG2 . THR C  2 185 ? 12.19318  -9.17885  3.40953   1.000 19.02218  ?  185  THR C CG2 1 
ATOM   7955  N  N   . ARG C  2 186 ? 12.08734  -5.84372  3.40807   1.000 16.26288  ?  186  ARG C N   1 
ATOM   7956  C  CA  . ARG C  2 186 ? 12.38062  -4.70821  2.54225   1.000 16.38479  ?  186  ARG C CA  1 
ATOM   7957  C  C   . ARG C  2 186 ? 13.60220  -5.04347  1.70305   1.000 17.80128  ?  186  ARG C C   1 
ATOM   7958  O  O   . ARG C  2 186 ? 14.64211  -5.44729  2.24072   1.000 19.06726  ?  186  ARG C O   1 
ATOM   7959  C  CB  . ARG C  2 186 ? 12.59494  -3.41546  3.35386   1.000 14.70784  ?  186  ARG C CB  1 
ATOM   7960  C  CG  . ARG C  2 186 ? 12.91146  -2.15553  2.51187   1.000 14.28700  ?  186  ARG C CG  1 
ATOM   7961  C  CD  . ARG C  2 186 ? 12.64439  -0.84522  3.32256   1.000 15.52008  ?  186  ARG C CD  1 
ATOM   7962  N  NE  . ARG C  2 186 ? 13.26143  -0.86997  4.64647   1.000 17.78565  ?  186  ARG C NE  1 
ATOM   7963  C  CZ  . ARG C  2 186 ? 12.57575  -0.91630  5.78597   1.000 19.72696  ?  186  ARG C CZ  1 
ATOM   7964  N  NH1 . ARG C  2 186 ? 11.25228  -0.93154  5.79527   1.000 17.84167  ?  186  ARG C NH1 1 
ATOM   7965  N  NH2 . ARG C  2 186 ? 13.23288  -0.95130  6.94134   1.000 17.22185  ?  186  ARG C NH2 1 
ATOM   7966  N  N   . PHE C  2 187 ? 13.44640  -4.91297  0.38706   1.000 17.21274  ?  187  PHE C N   1 
ATOM   7967  C  CA  . PHE C  2 187 ? 14.46480  -5.20949  -0.60327  1.000 16.34375  ?  187  PHE C CA  1 
ATOM   7968  C  C   . PHE C  2 187 ? 14.92599  -3.89582  -1.22333  1.000 18.60940  ?  187  PHE C C   1 
ATOM   7969  O  O   . PHE C  2 187 ? 14.09962  -3.11512  -1.70314  1.000 17.12359  ?  187  PHE C O   1 
ATOM   7970  C  CB  . PHE C  2 187 ? 13.92186  -6.09626  -1.72554  1.000 16.52762  ?  187  PHE C CB  1 
ATOM   7971  C  CG  . PHE C  2 187 ? 13.67424  -7.53334  -1.34891  1.000 17.70083  ?  187  PHE C CG  1 
ATOM   7972  C  CD1 . PHE C  2 187 ? 13.93558  -8.00751  -0.08222  1.000 18.13945  ?  187  PHE C CD1 1 
ATOM   7973  C  CD2 . PHE C  2 187 ? 13.17897  -8.41787  -2.31123  1.000 18.87596  ?  187  PHE C CD2 1 
ATOM   7974  C  CE1 . PHE C  2 187 ? 13.71078  -9.33978  0.22397   1.000 20.68333  ?  187  PHE C CE1 1 
ATOM   7975  C  CE2 . PHE C  2 187 ? 12.95034  -9.74675  -2.01910  1.000 22.12667  ?  187  PHE C CE2 1 
ATOM   7976  C  CZ  . PHE C  2 187 ? 13.21001  -10.21182 -0.74558  1.000 19.30387  ?  187  PHE C CZ  1 
ATOM   7977  N  N   . TYR C  2 188 ? 16.23293  -3.65281  -1.20089  1.000 17.71838  ?  188  TYR C N   1 
ATOM   7978  C  CA  . TYR C  2 188 ? 16.83873  -2.49269  -1.84770  1.000 17.75546  ?  188  TYR C CA  1 
ATOM   7979  C  C   . TYR C  2 188 ? 17.45583  -3.00354  -3.14863  1.000 18.04706  ?  188  TYR C C   1 
ATOM   7980  O  O   . TYR C  2 188 ? 18.52127  -3.62500  -3.12667  1.000 18.40882  ?  188  TYR C O   1 
ATOM   7981  C  CB  . TYR C  2 188 ? 17.88511  -1.87381  -0.93084  1.000 15.73372  ?  188  TYR C CB  1 
ATOM   7982  C  CG  . TYR C  2 188 ? 17.33002  -1.30363  0.38308   1.000 19.00964  ?  188  TYR C CG  1 
ATOM   7983  C  CD1 . TYR C  2 188 ? 16.90490  0.02229   0.46601   1.000 19.14927  ?  188  TYR C CD1 1 
ATOM   7984  C  CD2 . TYR C  2 188 ? 17.25516  -2.08809  1.51932   1.000 19.10844  ?  188  TYR C CD2 1 
ATOM   7985  C  CE1 . TYR C  2 188 ? 16.40115  0.55558   1.66158   1.000 18.17509  ?  188  TYR C CE1 1 
ATOM   7986  C  CE2 . TYR C  2 188 ? 16.76576  -1.55740  2.75000   1.000 22.34665  ?  188  TYR C CE2 1 
ATOM   7987  C  CZ  . TYR C  2 188 ? 16.33946  -0.24014  2.79645   1.000 20.07359  ?  188  TYR C CZ  1 
ATOM   7988  O  OH  . TYR C  2 188 ? 15.86269  0.27475   3.99334   1.000 19.74003  ?  188  TYR C OH  1 
ATOM   7989  N  N   . VAL C  2 189 ? 16.80072  -2.74544  -4.28614  1.000 16.72616  ?  189  VAL C N   1 
ATOM   7990  C  CA  . VAL C  2 189 ? 17.14916  -3.39011  -5.55746  1.000 19.11661  ?  189  VAL C CA  1 
ATOM   7991  C  C   . VAL C  2 189 ? 17.71133  -2.35445  -6.52722  1.000 17.91489  ?  189  VAL C C   1 
ATOM   7992  O  O   . VAL C  2 189 ? 17.10168  -1.29402  -6.74634  1.000 18.67950  ?  189  VAL C O   1 
ATOM   7993  C  CB  . VAL C  2 189 ? 15.93863  -4.11379  -6.17042  1.000 16.61481  ?  189  VAL C CB  1 
ATOM   7994  C  CG1 . VAL C  2 189 ? 16.34507  -4.93289  -7.43820  1.000 17.75208  ?  189  VAL C CG1 1 
ATOM   7995  C  CG2 . VAL C  2 189 ? 15.30982  -5.00813  -5.13151  1.000 17.51879  ?  189  VAL C CG2 1 
ATOM   7996  N  N   . VAL C  2 190 ? 18.86846  -2.67180  -7.11669  1.000 18.46312  ?  190  VAL C N   1 
ATOM   7997  C  CA  . VAL C  2 190 ? 19.63298  -1.76351  -7.98151  1.000 19.44976  ?  190  VAL C CA  1 
ATOM   7998  C  C   . VAL C  2 190 ? 19.70255  -2.37719  -9.37194  1.000 19.21810  ?  190  VAL C C   1 
ATOM   7999  O  O   . VAL C  2 190 ? 20.15502  -3.51563  -9.52491  1.000 20.34384  ?  190  VAL C O   1 
ATOM   8000  C  CB  . VAL C  2 190 ? 21.04748  -1.51633  -7.41568  1.000 18.07410  ?  190  VAL C CB  1 
ATOM   8001  C  CG1 . VAL C  2 190 ? 21.95221  -0.82094  -8.44066  1.000 20.68065  ?  190  VAL C CG1 1 
ATOM   8002  C  CG2 . VAL C  2 190 ? 20.95376  -0.69882  -6.12924  1.000 19.80218  ?  190  VAL C CG2 1 
ATOM   8003  N  N   . GLY C  2 191 ? 19.24404  -1.63718  -10.38034 1.000 18.25843  ?  191  GLY C N   1 
ATOM   8004  C  CA  . GLY C  2 191 ? 19.32840  -2.07964  -11.76582 1.000 17.92655  ?  191  GLY C CA  1 
ATOM   8005  C  C   . GLY C  2 191 ? 20.57104  -1.51871  -12.42227 1.000 22.14209  ?  191  GLY C C   1 
ATOM   8006  O  O   . GLY C  2 191 ? 20.67467  -0.30298  -12.57974 1.000 21.70710  ?  191  GLY C O   1 
ATOM   8007  N  N   . ILE C  2 192 ? 21.52537  -2.37492  -12.79232 1.000 18.58559  ?  192  ILE C N   1 
ATOM   8008  C  CA  . ILE C  2 192 ? 22.82107  -1.90049  -13.26467 1.000 20.51933  ?  192  ILE C CA  1 
ATOM   8009  C  C   . ILE C  2 192 ? 23.34495  -2.81370  -14.37586 1.000 23.79455  ?  192  ILE C C   1 
ATOM   8010  O  O   . ILE C  2 192 ? 24.52774  -3.17323  -14.40479 1.000 25.84403  ?  192  ILE C O   1 
ATOM   8011  C  CB  . ILE C  2 192 ? 23.80076  -1.75379  -12.07686 1.000 20.82242  ?  192  ILE C CB  1 
ATOM   8012  C  CG1 . ILE C  2 192 ? 25.12577  -1.06834  -12.46439 1.000 25.33320  ?  192  ILE C CG1 1 
ATOM   8013  C  CG2 . ILE C  2 192 ? 24.01924  -3.07245  -11.31783 1.000 24.19795  ?  192  ILE C CG2 1 
ATOM   8014  C  CD1 . ILE C  2 192 ? 24.97679  0.16915   -13.38347 1.000 25.61619  ?  192  ILE C CD1 1 
ATOM   8015  N  N   . GLY C  2 193 ? 22.46714  -3.18480  -15.30511 1.000 20.02805  ?  193  GLY C N   1 
ATOM   8016  C  CA  . GLY C  2 193 ? 22.87735  -3.71225  -16.59377 1.000 23.72397  ?  193  GLY C CA  1 
ATOM   8017  C  C   . GLY C  2 193 ? 23.05852  -2.59885  -17.62260 1.000 21.78793  ?  193  GLY C C   1 
ATOM   8018  O  O   . GLY C  2 193 ? 23.05494  -1.40618  -17.30836 1.000 23.40292  ?  193  GLY C O   1 
ATOM   8019  N  N   . GLY C  2 194 ? 23.21575  -3.00330  -18.87892 1.000 21.15909  ?  194  GLY C N   1 
ATOM   8020  C  CA  . GLY C  2 194 ? 23.43852  -2.01504  -19.92521 1.000 21.12058  ?  194  GLY C CA  1 
ATOM   8021  C  C   . GLY C  2 194 ? 22.63478  -2.21151  -21.19506 1.000 23.49093  ?  194  GLY C C   1 
ATOM   8022  O  O   . GLY C  2 194 ? 22.58087  -1.31774  -22.04877 1.000 24.85986  ?  194  GLY C O   1 
ATOM   8023  N  N   . VAL C  2 195 ? 22.01402  -3.37968  -21.35809 1.000 22.18601  ?  195  VAL C N   1 
ATOM   8024  C  CA  . VAL C  2 195 ? 21.23105  -3.62580  -22.55915 1.000 19.89942  ?  195  VAL C CA  1 
ATOM   8025  C  C   . VAL C  2 195 ? 19.75175  -3.84151  -22.24770 1.000 23.73393  ?  195  VAL C C   1 
ATOM   8026  O  O   . VAL C  2 195 ? 18.90802  -3.02191  -22.63051 1.000 23.51173  ?  195  VAL C O   1 
ATOM   8027  C  CB  . VAL C  2 195 ? 21.81974  -4.81439  -23.34181 1.000 22.10605  ?  195  VAL C CB  1 
ATOM   8028  C  CG1 . VAL C  2 195 ? 20.99174  -5.08884  -24.58571 1.000 19.30120  ?  195  VAL C CG1 1 
ATOM   8029  C  CG2 . VAL C  2 195 ? 23.27214  -4.50062  -23.71193 1.000 22.64771  ?  195  VAL C CG2 1 
ATOM   8030  N  N   . LEU C  2 196 ? 19.41478  -4.93848  -21.56991 1.000 20.51906  ?  196  LEU C N   1 
ATOM   8031  C  CA  . LEU C  2 196 ? 18.01036  -5.22372  -21.29777 1.000 20.79461  ?  196  LEU C CA  1 
ATOM   8032  C  C   . LEU C  2 196 ? 17.57752  -4.59334  -19.97864 1.000 20.57040  ?  196  LEU C C   1 
ATOM   8033  O  O   . LEU C  2 196 ? 18.39310  -4.32336  -19.09085 1.000 19.14937  ?  196  LEU C O   1 
ATOM   8034  C  CB  . LEU C  2 196 ? 17.75986  -6.73370  -21.25177 1.000 22.13713  ?  196  LEU C CB  1 
ATOM   8035  C  CG  . LEU C  2 196 ? 18.14322  -7.59745  -22.45651 1.000 21.41265  ?  196  LEU C CG  1 
ATOM   8036  C  CD1 . LEU C  2 196 ? 17.91943  -9.10605  -22.14045 1.000 22.32065  ?  196  LEU C CD1 1 
ATOM   8037  C  CD2 . LEU C  2 196 ? 17.35364  -7.17076  -23.69422 1.000 24.20263  ?  196  LEU C CD2 1 
ATOM   8038  N  N   . GLN C  2 197 ? 16.27708  -4.35228  -19.85298 1.000 18.19428  ?  197  GLN C N   1 
ATOM   8039  C  CA  . GLN C  2 197 ? 15.76076  -3.83422  -18.59036 1.000 16.94053  ?  197  GLN C CA  1 
ATOM   8040  C  C   . GLN C  2 197 ? 15.35865  -5.01183  -17.71416 1.000 17.86455  ?  197  GLN C C   1 
ATOM   8041  O  O   . GLN C  2 197 ? 15.38198  -6.15918  -18.15033 1.000 18.83627  ?  197  GLN C O   1 
ATOM   8042  C  CB  . GLN C  2 197 ? 14.57827  -2.89920  -18.82330 1.000 16.77902  ?  197  GLN C CB  1 
ATOM   8043  C  CG  . GLN C  2 197 ? 14.82400  -1.81952  -19.92518 1.000 18.52080  ?  197  GLN C CG  1 
ATOM   8044  C  CD  . GLN C  2 197 ? 16.03001  -0.96423  -19.61668 1.000 20.98631  ?  197  GLN C CD  1 
ATOM   8045  O  OE1 . GLN C  2 197 ? 16.31726  -0.67495  -18.45697 1.000 19.92764  ?  197  GLN C OE1 1 
ATOM   8046  N  NE2 . GLN C  2 197 ? 16.75021  -0.55006  -20.65492 1.000 19.93977  ?  197  GLN C NE2 1 
ATOM   8047  N  N   . SER C  2 198 ? 14.96571  -4.72787  -16.47550 1.000 17.98785  ?  198  SER C N   1 
ATOM   8048  C  CA  . SER C  2 198 ? 14.79556  -5.77807  -15.45717 1.000 16.27500  ?  198  SER C CA  1 
ATOM   8049  C  C   . SER C  2 198 ? 13.38936  -5.77334  -14.87073 1.000 18.48283  ?  198  SER C C   1 
ATOM   8050  O  O   . SER C  2 198 ? 13.10814  -5.00583  -13.93253 1.000 20.39915  ?  198  SER C O   1 
ATOM   8051  C  CB  . SER C  2 198 ? 15.81639  -5.59324  -14.33229 1.000 18.07054  ?  198  SER C CB  1 
ATOM   8052  O  OG  . SER C  2 198 ? 17.15714  -5.70657  -14.81306 1.000 20.22803  ?  198  SER C OG  1 
ATOM   8053  N  N   . PRO C  2 199 ? 12.47802  -6.60827  -15.34506 1.000 16.95503  ?  199  PRO C N   1 
ATOM   8054  C  CA  . PRO C  2 199 ? 11.19391  -6.71383  -14.64841 1.000 16.07317  ?  199  PRO C CA  1 
ATOM   8055  C  C   . PRO C  2 199 ? 11.33958  -7.56773  -13.39107 1.000 17.64757  ?  199  PRO C C   1 
ATOM   8056  O  O   . PRO C  2 199 ? 11.46728  -8.79248  -13.46304 1.000 18.50391  ?  199  PRO C O   1 
ATOM   8057  C  CB  . PRO C  2 199 ? 10.27573  -7.35926  -15.69343 1.000 16.51058  ?  199  PRO C CB  1 
ATOM   8058  C  CG  . PRO C  2 199 ? 11.10014  -7.42405  -16.98497 1.000 20.14248  ?  199  PRO C CG  1 
ATOM   8059  C  CD  . PRO C  2 199 ? 12.51797  -7.46731  -16.53613 1.000 19.43491  ?  199  PRO C CD  1 
ATOM   8060  N  N   . PHE C  2 200 ? 11.34496  -6.92617  -12.23206 1.000 16.16692  ?  200  PHE C N   1 
ATOM   8061  C  CA  . PHE C  2 200 ? 11.63141  -7.60068  -10.97482 1.000 20.19233  ?  200  PHE C CA  1 
ATOM   8062  C  C   . PHE C  2 200 ? 10.34729  -8.19006  -10.40640 1.000 19.65519  ?  200  PHE C C   1 
ATOM   8063  O  O   . PHE C  2 200 ? 9.36803   -7.46463  -10.19553 1.000 21.11949  ?  200  PHE C O   1 
ATOM   8064  C  CB  . PHE C  2 200 ? 12.24947  -6.61284  -9.98325  1.000 19.60302  ?  200  PHE C CB  1 
ATOM   8065  C  CG  . PHE C  2 200 ? 12.69977  -7.24969  -8.71039  1.000 20.92931  ?  200  PHE C CG  1 
ATOM   8066  C  CD1 . PHE C  2 200 ? 13.90419  -7.93904  -8.65608  1.000 20.30133  ?  200  PHE C CD1 1 
ATOM   8067  C  CD2 . PHE C  2 200 ? 11.90479  -7.19703  -7.57519  1.000 19.81481  ?  200  PHE C CD2 1 
ATOM   8068  C  CE1 . PHE C  2 200 ? 14.32039  -8.52974  -7.46671  1.000 18.89060  ?  200  PHE C CE1 1 
ATOM   8069  C  CE2 . PHE C  2 200 ? 12.31117  -7.80483  -6.38831  1.000 20.37701  ?  200  PHE C CE2 1 
ATOM   8070  C  CZ  . PHE C  2 200 ? 13.51499  -8.45738  -6.33405  1.000 20.13020  ?  200  PHE C CZ  1 
ATOM   8071  N  N   . HIS C  2 201 ? 10.35190  -9.49188  -10.12648 1.000 18.82702  ?  201  HIS C N   1 
ATOM   8072  C  CA  . HIS C  2 201 ? 9.11634   -10.16234 -9.74671  1.000 20.02998  ?  201  HIS C CA  1 
ATOM   8073  C  C   . HIS C  2 201 ? 9.32725   -11.03909 -8.51792  1.000 22.53245  ?  201  HIS C C   1 
ATOM   8074  O  O   . HIS C  2 201 ? 10.34152  -11.71896 -8.40191  1.000 18.21427  ?  201  HIS C O   1 
ATOM   8075  C  CB  . HIS C  2 201 ? 8.58622   -11.01316 -10.90640 1.000 22.82448  ?  201  HIS C CB  1 
ATOM   8076  C  CG  . HIS C  2 201 ? 7.35177   -11.78038 -10.56136 1.000 21.38512  ?  201  HIS C CG  1 
ATOM   8077  N  ND1 . HIS C  2 201 ? 6.13905   -11.16223 -10.34337 1.000 21.88703  ?  201  HIS C ND1 1 
ATOM   8078  C  CD2 . HIS C  2 201 ? 7.13246   -13.10548 -10.41743 1.000 20.74897  ?  201  HIS C CD2 1 
ATOM   8079  C  CE1 . HIS C  2 201 ? 5.22767   -12.07661 -10.06737 1.000 21.14867  ?  201  HIS C CE1 1 
ATOM   8080  N  NE2 . HIS C  2 201 ? 5.80167   -13.26050 -10.11322 1.000 18.81916  ?  201  HIS C NE2 1 
ATOM   8081  N  N   . VAL C  2 202 ? 8.37621   -11.00264 -7.59271  1.000 19.97136  ?  202  VAL C N   1 
ATOM   8082  C  CA  . VAL C  2 202 ? 8.41849   -11.82210 -6.38657  1.000 21.63255  ?  202  VAL C CA  1 
ATOM   8083  C  C   . VAL C  2 202 ? 7.19326   -12.73344 -6.38182  1.000 21.10655  ?  202  VAL C C   1 
ATOM   8084  O  O   . VAL C  2 202 ? 6.06838   -12.26809 -6.60230  1.000 23.85748  ?  202  VAL C O   1 
ATOM   8085  C  CB  . VAL C  2 202 ? 8.47210   -10.93599 -5.12791  1.000 23.60202  ?  202  VAL C CB  1 
ATOM   8086  C  CG1 . VAL C  2 202 ? 8.10346   -11.72267 -3.97462  1.000 28.64178  ?  202  VAL C CG1 1 
ATOM   8087  C  CG2 . VAL C  2 202 ? 9.88174   -10.33516 -4.95060  1.000 20.28642  ?  202  VAL C CG2 1 
ATOM   8088  N  N   . HIS C  2 203 ? 7.41423   -14.02841 -6.16764  1.000 20.83654  ?  203  HIS C N   1 
ATOM   8089  C  CA  . HIS C  2 203 ? 6.31513   -14.98568 -6.13228  1.000 21.45522  ?  203  HIS C CA  1 
ATOM   8090  C  C   . HIS C  2 203 ? 5.41008   -14.74513 -4.92891  1.000 20.25424  ?  203  HIS C C   1 
ATOM   8091  O  O   . HIS C  2 203 ? 5.88022   -14.40724 -3.83824  1.000 20.12068  ?  203  HIS C O   1 
ATOM   8092  C  CB  . HIS C  2 203 ? 6.84176   -16.42813 -6.06764  1.000 18.76316  ?  203  HIS C CB  1 
ATOM   8093  C  CG  . HIS C  2 203 ? 7.29098   -16.98480 -7.38531  1.000 18.92366  ?  203  HIS C CG  1 
ATOM   8094  N  ND1 . HIS C  2 203 ? 7.25531   -18.33803 -7.67026  1.000 20.43834  ?  203  HIS C ND1 1 
ATOM   8095  C  CD2 . HIS C  2 203 ? 7.80516   -16.38413 -8.48217  1.000 19.36084  ?  203  HIS C CD2 1 
ATOM   8096  C  CE1 . HIS C  2 203 ? 7.72746   -18.53840 -8.88562  1.000 19.99257  ?  203  HIS C CE1 1 
ATOM   8097  N  NE2 . HIS C  2 203 ? 8.08049   -17.37309 -9.39188  1.000 20.45615  ?  203  HIS C NE2 1 
ATOM   8098  N  N   . SER C  2 204 ? 4.10183   -14.93784 -5.13689  1.000 21.71678  ?  204  SER C N   1 
ATOM   8099  C  CA  . SER C  2 204 ? 3.10854   -15.22888 -4.09461  1.000 20.97927  ?  204  SER C CA  1 
ATOM   8100  C  C   . SER C  2 204 ? 2.74451   -14.05177 -3.20519  1.000 24.67375  ?  204  SER C C   1 
ATOM   8101  O  O   . SER C  2 204 ? 2.08744   -14.24913 -2.17917  1.000 22.36950  ?  204  SER C O   1 
ATOM   8102  C  CB  . SER C  2 204 ? 3.54811   -16.36645 -3.17547  1.000 22.61969  ?  204  SER C CB  1 
ATOM   8103  O  OG  . SER C  2 204 ? 3.53538   -17.61022 -3.84812  1.000 26.42956  ?  204  SER C OG  1 
ATOM   8104  N  N   . THR C  2 205 ? 3.12219   -12.83978 -3.56638  1.000 24.54357  ?  205  THR C N   1 
ATOM   8105  C  CA  . THR C  2 205 ? 2.71195   -11.69843 -2.77197  1.000 27.13664  ?  205  THR C CA  1 
ATOM   8106  C  C   . THR C  2 205 ? 2.81500   -10.45660 -3.63734  1.000 24.65741  ?  205  THR C C   1 
ATOM   8107  O  O   . THR C  2 205 ? 3.42676   -10.47147 -4.70746  1.000 25.26074  ?  205  THR C O   1 
ATOM   8108  C  CB  . THR C  2 205 ? 3.55298   -11.57512 -1.49650  1.000 28.22516  ?  205  THR C CB  1 
ATOM   8109  O  OG1 . THR C  2 205 ? 2.85618   -10.75593 -0.53826  1.000 33.35969  ?  205  THR C OG1 1 
ATOM   8110  C  CG2 . THR C  2 205 ? 4.93208   -10.99312 -1.83021  1.000 29.28896  ?  205  THR C CG2 1 
ATOM   8111  N  N   . ILE C  2 206 ? 2.13600   -9.40352  -3.19838  1.000 22.71673  ?  206  ILE C N   1 
ATOM   8112  C  CA  . ILE C  2 206 ? 2.10008   -8.12882  -3.90831  1.000 24.97680  ?  206  ILE C CA  1 
ATOM   8113  C  C   . ILE C  2 206 ? 3.10288   -7.18962  -3.25605  1.000 23.20169  ?  206  ILE C C   1 
ATOM   8114  O  O   . ILE C  2 206 ? 3.11988   -7.04119  -2.02916  1.000 22.56542  ?  206  ILE C O   1 
ATOM   8115  C  CB  . ILE C  2 206 ? 0.68621   -7.51641  -3.89353  1.000 26.92594  ?  206  ILE C CB  1 
ATOM   8116  C  CG1 . ILE C  2 206 ? -0.35255  -8.49826  -4.46016  1.000 26.63111  ?  206  ILE C CG1 1 
ATOM   8117  C  CG2 . ILE C  2 206 ? 0.67643   -6.21474  -4.67242  1.000 22.90117  ?  206  ILE C CG2 1 
ATOM   8118  C  CD1 . ILE C  2 206 ? -0.13770  -8.88262  -5.91018  1.000 23.21478  ?  206  ILE C CD1 1 
ATOM   8119  N  N   . MET C  2 207 ? 3.90979   -6.54978  -4.09218  1.000 21.87854  ?  207  MET C N   1 
ATOM   8120  C  CA  . MET C  2 207 ? 4.99862   -5.61631  -3.76874  1.000 18.73048  ?  207  MET C CA  1 
ATOM   8121  C  C   . MET C  2 207 ? 4.43867   -4.24146  -3.45185  1.000 21.75073  ?  207  MET C C   1 
ATOM   8122  O  O   . MET C  2 207 ? 3.58382   -3.73656  -4.18279  1.000 20.62156  ?  207  MET C O   1 
ATOM   8123  C  CB  . MET C  2 207 ? 5.83663   -5.47764  -5.04247  1.000 23.35710  ?  207  MET C CB  1 
ATOM   8124  C  CG  . MET C  2 207 ? 6.47886   -6.76874  -5.57802  1.000 31.32431  ?  207  MET C CG  1 
ATOM   8125  S  SD  . MET C  2 207 ? 8.21324   -6.75529  -6.05285  1.000 23.44571  ?  207  MET C SD  1 
ATOM   8126  C  CE  . MET C  2 207 ? 7.84822   -6.14725  -7.67768  1.000 24.21689  ?  207  MET C CE  1 
ATOM   8127  N  N   . LYS C  2 208 ? 4.96514   -3.60184  -2.41872  1.000 19.46877  ?  208  LYS C N   1 
ATOM   8128  C  CA  . LYS C  2 208 ? 4.83573   -2.16064  -2.24622  1.000 20.45170  ?  208  LYS C CA  1 
ATOM   8129  C  C   . LYS C  2 208 ? 6.15196   -1.53679  -2.70491  1.000 18.95017  ?  208  LYS C C   1 
ATOM   8130  O  O   . LYS C  2 208 ? 7.22035   -1.92222  -2.21533  1.000 21.01784  ?  208  LYS C O   1 
ATOM   8131  C  CB  . LYS C  2 208 ? 4.51950   -1.81764  -0.79105  1.000 20.59145  ?  208  LYS C CB  1 
ATOM   8132  C  CG  . LYS C  2 208 ? 4.30651   -0.33524  -0.55602  1.000 23.99299  ?  208  LYS C CG  1 
ATOM   8133  C  CD  . LYS C  2 208 ? 4.39948   0.00367   0.91918   1.000 27.39665  ?  208  LYS C CD  1 
ATOM   8134  C  CE  . LYS C  2 208 ? 3.05620   0.39760   1.45361   1.000 33.01744  ?  208  LYS C CE  1 
ATOM   8135  N  NZ  . LYS C  2 208 ? 3.15503   0.81995   2.88920   1.000 37.99195  ?  208  LYS C NZ  1 
ATOM   8136  N  N   . VAL C  2 209 ? 6.08718   -0.63172  -3.68449  1.000 19.34862  ?  209  VAL C N   1 
ATOM   8137  C  CA  . VAL C  2 209 ? 7.27269   -0.17514  -4.40414  1.000 19.10064  ?  209  VAL C CA  1 
ATOM   8138  C  C   . VAL C  2 209 ? 7.37925   1.34414   -4.29228  1.000 18.12238  ?  209  VAL C C   1 
ATOM   8139  O  O   . VAL C  2 209 ? 6.41595   2.06367   -4.58414  1.000 17.17322  ?  209  VAL C O   1 
ATOM   8140  C  CB  . VAL C  2 209 ? 7.24173   -0.59564  -5.88835  1.000 18.62917  ?  209  VAL C CB  1 
ATOM   8141  C  CG1 . VAL C  2 209 ? 8.47860   -0.04395  -6.63175  1.000 17.76052  ?  209  VAL C CG1 1 
ATOM   8142  C  CG2 . VAL C  2 209 ? 7.13020   -2.11997  -6.01436  1.000 19.36830  ?  209  VAL C CG2 1 
ATOM   8143  N  N   . TYR C  2 210 ? 8.56353   1.83060   -3.91364  1.000 18.46751  ?  210  TYR C N   1 
ATOM   8144  C  CA  . TYR C  2 210 ? 8.87648   3.24702   -4.04339  1.000 19.03282  ?  210  TYR C CA  1 
ATOM   8145  C  C   . TYR C  2 210 ? 9.56800   3.48458   -5.38400  1.000 16.67930  ?  210  TYR C C   1 
ATOM   8146  O  O   . TYR C  2 210 ? 10.74383  3.11705   -5.53616  1.000 19.64992  ?  210  TYR C O   1 
ATOM   8147  C  CB  . TYR C  2 210 ? 9.75984   3.72903   -2.89800  1.000 18.13355  ?  210  TYR C CB  1 
ATOM   8148  C  CG  . TYR C  2 210 ? 9.00579   3.88614   -1.59575  1.000 18.71727  ?  210  TYR C CG  1 
ATOM   8149  C  CD1 . TYR C  2 210 ? 8.81457   2.79517   -0.75224  1.000 19.10592  ?  210  TYR C CD1 1 
ATOM   8150  C  CD2 . TYR C  2 210 ? 8.46524   5.11120   -1.22555  1.000 20.22679  ?  210  TYR C CD2 1 
ATOM   8151  C  CE1 . TYR C  2 210 ? 8.10978   2.92884   0.44871   1.000 22.04353  ?  210  TYR C CE1 1 
ATOM   8152  C  CE2 . TYR C  2 210 ? 7.75742   5.25889   -0.04178  1.000 22.15586  ?  210  TYR C CE2 1 
ATOM   8153  C  CZ  . TYR C  2 210 ? 7.58684   4.16061   0.78685   1.000 23.94340  ?  210  TYR C CZ  1 
ATOM   8154  O  OH  . TYR C  2 210 ? 6.88993   4.29556   1.94885   1.000 22.11709  ?  210  TYR C OH  1 
ATOM   8155  N  N   . PRO C  2 211 ? 8.90990   4.11457   -6.35411  1.000 20.91139  ?  211  PRO C N   1 
ATOM   8156  C  CA  . PRO C  2 211 ? 9.54569   4.34221   -7.65985  1.000 19.82345  ?  211  PRO C CA  1 
ATOM   8157  C  C   . PRO C  2 211 ? 10.88133  5.06195   -7.52976  1.000 19.71904  ?  211  PRO C C   1 
ATOM   8158  O  O   . PRO C  2 211 ? 11.02502  6.03163   -6.77161  1.000 16.53672  ?  211  PRO C O   1 
ATOM   8159  C  CB  . PRO C  2 211 ? 8.51353   5.20526   -8.40376  1.000 23.79642  ?  211  PRO C CB  1 
ATOM   8160  C  CG  . PRO C  2 211 ? 7.20738   4.89196   -7.71652  1.000 23.77898  ?  211  PRO C CG  1 
ATOM   8161  C  CD  . PRO C  2 211 ? 7.57136   4.72878   -6.27372  1.000 20.02371  ?  211  PRO C CD  1 
ATOM   8162  N  N   . SER C  2 212 ? 11.86393  4.57130   -8.27644  1.000 16.31058  ?  212  SER C N   1 
ATOM   8163  C  CA  . SER C  2 212 ? 13.19052  5.16475   -8.39845  1.000 17.12257  ?  212  SER C CA  1 
ATOM   8164  C  C   . SER C  2 212 ? 13.96444  5.15761   -7.08644  1.000 18.44005  ?  212  SER C C   1 
ATOM   8165  O  O   . SER C  2 212 ? 15.00212  5.82521   -6.98083  1.000 20.15042  ?  212  SER C O   1 
ATOM   8166  C  CB  . SER C  2 212 ? 13.10489  6.60480   -8.97502  1.000 19.87221  ?  212  SER C CB  1 
ATOM   8167  O  OG  . SER C  2 212 ? 14.31137  6.95276   -9.63662  1.000 19.56451  ?  212  SER C OG  1 
ATOM   8168  N  N   . GLY C  2 213 ? 13.51285  4.39142   -6.08941  1.000 18.23255  ?  213  GLY C N   1 
ATOM   8169  C  CA  . GLY C  2 213 ? 14.16006  4.40706   -4.79379  1.000 17.53185  ?  213  GLY C CA  1 
ATOM   8170  C  C   . GLY C  2 213 ? 14.07461  5.73124   -4.07448  1.000 19.62360  ?  213  GLY C C   1 
ATOM   8171  O  O   . GLY C  2 213 ? 14.88125  5.98708   -3.18300  1.000 19.44981  ?  213  GLY C O   1 
ATOM   8172  N  N   . ILE C  2 214 ? 13.13684  6.60180   -4.45145  1.000 18.26236  ?  214  ILE C N   1 
ATOM   8173  C  CA  . ILE C  2 214 ? 13.04353  7.94461   -3.88110  1.000 19.98008  ?  214  ILE C CA  1 
ATOM   8174  C  C   . ILE C  2 214 ? 11.89565  7.96522   -2.87950  1.000 17.41887  ?  214  ILE C C   1 
ATOM   8175  O  O   . ILE C  2 214 ? 10.73050  7.75792   -3.24172  1.000 18.94654  ?  214  ILE C O   1 
ATOM   8176  C  CB  . ILE C  2 214 ? 12.85363  9.00984   -4.97337  1.000 18.14707  ?  214  ILE C CB  1 
ATOM   8177  C  CG1 . ILE C  2 214 ? 14.10556  9.10842   -5.84730  1.000 18.74824  ?  214  ILE C CG1 1 
ATOM   8178  C  CG2 . ILE C  2 214 ? 12.51176  10.35563  -4.33406  1.000 17.83166  ?  214  ILE C CG2 1 
ATOM   8179  C  CD1 . ILE C  2 214 ? 15.33873  9.54606   -5.08754  1.000 21.19040  ?  214  ILE C CD1 1 
ATOM   8180  N  N   . LEU C  2 215 ? 12.21950  8.21771   -1.62060  1.000 21.35322  ?  215  LEU C N   1 
ATOM   8181  C  CA  . LEU C  2 215 ? 11.22991  8.10535   -0.55858  1.000 21.42135  ?  215  LEU C CA  1 
ATOM   8182  C  C   . LEU C  2 215 ? 10.28127  9.29490   -0.49285  1.000 22.55978  ?  215  LEU C C   1 
ATOM   8183  O  O   . LEU C  2 215 ? 9.31836   9.25943   0.28911   1.000 20.88899  ?  215  LEU C O   1 
ATOM   8184  C  CB  . LEU C  2 215 ? 11.94323  7.92694   0.77795   1.000 20.23847  ?  215  LEU C CB  1 
ATOM   8185  C  CG  . LEU C  2 215 ? 12.66211  6.58833   0.98871   1.000 21.26307  ?  215  LEU C CG  1 
ATOM   8186  C  CD1 . LEU C  2 215 ? 13.17512  6.55672   2.41297   1.000 19.57795  ?  215  LEU C CD1 1 
ATOM   8187  C  CD2 . LEU C  2 215 ? 11.75326  5.39277   0.75401   1.000 17.95989  ?  215  LEU C CD2 1 
ATOM   8188  N  N   . TRP C  2 216 ? 10.51726  10.33662  -1.29714  1.000 20.04278  ?  216  TRP C N   1 
ATOM   8189  C  CA  . TRP C  2 216 ? 9.54820   11.42390  -1.39017  1.000 20.11958  ?  216  TRP C CA  1 
ATOM   8190  C  C   . TRP C  2 216 ? 8.25597   10.98276  -2.06048  1.000 22.11827  ?  216  TRP C C   1 
ATOM   8191  O  O   . TRP C  2 216 ? 7.21462   11.61871  -1.85285  1.000 20.84822  ?  216  TRP C O   1 
ATOM   8192  C  CB  . TRP C  2 216 ? 10.11305  12.57642  -2.20187  1.000 20.16281  ?  216  TRP C CB  1 
ATOM   8193  C  CG  . TRP C  2 216 ? 11.44776  13.08827  -1.74731  1.000 23.30569  ?  216  TRP C CG  1 
ATOM   8194  C  CD1 . TRP C  2 216 ? 12.01133  12.97222  -0.50057  1.000 21.56847  ?  216  TRP C CD1 1 
ATOM   8195  C  CD2 . TRP C  2 216 ? 12.37435  13.83284  -2.54548  1.000 21.99461  ?  216  TRP C CD2 1 
ATOM   8196  N  NE1 . TRP C  2 216 ? 13.24584  13.59836  -0.48588  1.000 22.44582  ?  216  TRP C NE1 1 
ATOM   8197  C  CE2 . TRP C  2 216 ? 13.48815  14.12584  -1.73192  1.000 21.42913  ?  216  TRP C CE2 1 
ATOM   8198  C  CE3 . TRP C  2 216 ? 12.37629  14.26207  -3.88653  1.000 21.61436  ?  216  TRP C CE3 1 
ATOM   8199  C  CZ2 . TRP C  2 216 ? 14.58676  14.84519  -2.20443  1.000 25.48580  ?  216  TRP C CZ2 1 
ATOM   8200  C  CZ3 . TRP C  2 216 ? 13.46597  14.97290  -4.35540  1.000 25.02318  ?  216  TRP C CZ3 1 
ATOM   8201  C  CH2 . TRP C  2 216 ? 14.55819  15.26594  -3.51463  1.000 24.74309  ?  216  TRP C CH2 1 
ATOM   8202  N  N   . ASN C  2 217 ? 8.30891   9.92732   -2.87209  1.000 17.25388  ?  217  ASN C N   1 
ATOM   8203  C  CA  . ASN C  2 217 ? 7.16929   9.50287   -3.66750  1.000 19.82906  ?  217  ASN C CA  1 
ATOM   8204  C  C   . ASN C  2 217 ? 6.17713   8.70985   -2.83437  1.000 21.22535  ?  217  ASN C C   1 
ATOM   8205  O  O   . ASN C  2 217 ? 6.55308   7.98683   -1.91431  1.000 20.81343  ?  217  ASN C O   1 
ATOM   8206  C  CB  . ASN C  2 217 ? 7.63539   8.63154   -4.84385  1.000 19.59284  ?  217  ASN C CB  1 
ATOM   8207  C  CG  . ASN C  2 217 ? 8.48730   9.40959   -5.83101  1.000 19.61257  ?  217  ASN C CG  1 
ATOM   8208  O  OD1 . ASN C  2 217 ? 8.18675   10.56368  -6.13909  1.000 23.03418  ?  217  ASN C OD1 1 
ATOM   8209  N  ND2 . ASN C  2 217 ? 9.56088   8.79556   -6.30980  1.000 18.81117  ?  217  ASN C ND2 1 
ATOM   8210  N  N   . GLU C  2 218 ? 4.91251   8.80637   -3.19954  1.000 17.60204  ?  218  GLU C N   1 
ATOM   8211  C  CA  . GLU C  2 218 ? 3.93679   7.84593   -2.71000  1.000 23.09797  ?  218  GLU C CA  1 
ATOM   8212  C  C   . GLU C  2 218 ? 4.25176   6.48219   -3.32191  1.000 21.33442  ?  218  GLU C C   1 
ATOM   8213  O  O   . GLU C  2 218 ? 4.52118   6.40671   -4.51906  1.000 20.18484  ?  218  GLU C O   1 
ATOM   8214  C  CB  . GLU C  2 218 ? 2.52084   8.29255   -3.08680  1.000 24.71503  ?  218  GLU C CB  1 
ATOM   8215  C  CG  . GLU C  2 218 ? 2.06097   9.47218   -2.23919  1.000 33.08559  ?  218  GLU C CG  1 
ATOM   8216  C  CD  . GLU C  2 218 ? 0.64743   9.93526   -2.53708  1.000 48.57010  ?  218  GLU C CD  1 
ATOM   8217  O  OE1 . GLU C  2 218 ? -0.17539  9.11797   -3.01524  1.000 52.38409  ?  218  GLU C OE1 1 
ATOM   8218  O  OE2 . GLU C  2 218 ? 0.36389   11.13142  -2.29500  1.000 52.68862  -1 218  GLU C OE2 1 
ATOM   8219  N  N   . PRO C  2 219 ? 4.28317   5.40291   -2.54246  1.000 19.87703  ?  219  PRO C N   1 
ATOM   8220  C  CA  . PRO C  2 219 ? 4.54449   4.08198   -3.13163  1.000 20.43593  ?  219  PRO C CA  1 
ATOM   8221  C  C   . PRO C  2 219 ? 3.33482   3.59664   -3.91041  1.000 19.11660  ?  219  PRO C C   1 
ATOM   8222  O  O   . PRO C  2 219 ? 2.23951   4.13986   -3.80725  1.000 22.71827  ?  219  PRO C O   1 
ATOM   8223  C  CB  . PRO C  2 219 ? 4.81501   3.18395   -1.91704  1.000 18.33822  ?  219  PRO C CB  1 
ATOM   8224  C  CG  . PRO C  2 219 ? 4.02865   3.85172   -0.79569  1.000 22.39127  ?  219  PRO C CG  1 
ATOM   8225  C  CD  . PRO C  2 219 ? 4.16015   5.33774   -1.07088  1.000 20.16749  ?  219  PRO C CD  1 
ATOM   8226  N  N   . TYR C  2 220 ? 3.53955   2.54597   -4.69623  1.000 17.96264  ?  220  TYR C N   1 
ATOM   8227  C  CA  . TYR C  2 220 ? 2.44453   1.92477   -5.42477  1.000 19.14160  ?  220  TYR C CA  1 
ATOM   8228  C  C   . TYR C  2 220 ? 2.60437   0.40755   -5.29726  1.000 19.57183  ?  220  TYR C C   1 
ATOM   8229  O  O   . TYR C  2 220 ? 3.63821   -0.09656  -4.84762  1.000 18.73286  ?  220  TYR C O   1 
ATOM   8230  C  CB  . TYR C  2 220 ? 2.38756   2.42534   -6.89861  1.000 17.89972  ?  220  TYR C CB  1 
ATOM   8231  C  CG  . TYR C  2 220 ? 3.21320   1.62503   -7.88289  1.000 18.41356  ?  220  TYR C CG  1 
ATOM   8232  C  CD1 . TYR C  2 220 ? 4.60168   1.70092   -7.87631  1.000 18.52540  ?  220  TYR C CD1 1 
ATOM   8233  C  CD2 . TYR C  2 220 ? 2.60625   0.79199   -8.81313  1.000 20.35808  ?  220  TYR C CD2 1 
ATOM   8234  C  CE1 . TYR C  2 220 ? 5.36539   0.93054   -8.75190  1.000 19.34841  ?  220  TYR C CE1 1 
ATOM   8235  C  CE2 . TYR C  2 220 ? 3.35749   0.01815   -9.72282  1.000 18.37469  ?  220  TYR C CE2 1 
ATOM   8236  C  CZ  . TYR C  2 220 ? 4.74530   0.10157   -9.68067  1.000 20.42604  ?  220  TYR C CZ  1 
ATOM   8237  O  OH  . TYR C  2 220 ? 5.50582   -0.66417  -10.54667 1.000 19.47039  ?  220  TYR C OH  1 
ATOM   8238  N  N   . TYR C  2 221 ? 1.56998   -0.32966  -5.68447  1.000 18.69704  ?  221  TYR C N   1 
ATOM   8239  C  CA  . TYR C  2 221 ? 1.52689   -1.76873  -5.48929  1.000 19.79780  ?  221  TYR C CA  1 
ATOM   8240  C  C   . TYR C  2 221 ? 1.68860   -2.45976  -6.84114  1.000 19.05808  ?  221  TYR C C   1 
ATOM   8241  O  O   . TYR C  2 221 ? 1.07852   -2.04277  -7.82840  1.000 18.50117  ?  221  TYR C O   1 
ATOM   8242  C  CB  . TYR C  2 221 ? 0.20802   -2.17162  -4.83800  1.000 19.92202  ?  221  TYR C CB  1 
ATOM   8243  C  CG  . TYR C  2 221 ? 0.07979   -1.63001  -3.44966  1.000 18.90221  ?  221  TYR C CG  1 
ATOM   8244  C  CD1 . TYR C  2 221 ? 0.67813   -2.25981  -2.37627  1.000 25.69199  ?  221  TYR C CD1 1 
ATOM   8245  C  CD2 . TYR C  2 221 ? -0.63247  -0.46134  -3.21958  1.000 24.85443  ?  221  TYR C CD2 1 
ATOM   8246  C  CE1 . TYR C  2 221 ? 0.56623   -1.73064  -1.08225  1.000 26.57302  ?  221  TYR C CE1 1 
ATOM   8247  C  CE2 . TYR C  2 221 ? -0.75114  0.07407   -1.94709  1.000 28.45209  ?  221  TYR C CE2 1 
ATOM   8248  C  CZ  . TYR C  2 221 ? -0.15164  -0.57347  -0.88385  1.000 34.26232  ?  221  TYR C CZ  1 
ATOM   8249  O  OH  . TYR C  2 221 ? -0.26932  -0.04079  0.37665   1.000 40.77545  ?  221  TYR C OH  1 
ATOM   8250  N  N   . ALA C  2 222 ? 2.49391   -3.52765  -6.88129  1.000 18.97476  ?  222  ALA C N   1 
ATOM   8251  C  CA  . ALA C  2 222 ? 2.87869   -4.16187  -8.13703  1.000 18.25342  ?  222  ALA C CA  1 
ATOM   8252  C  C   . ALA C  2 222 ? 3.09736   -5.66079  -7.93951  1.000 19.20109  ?  222  ALA C C   1 
ATOM   8253  O  O   . ALA C  2 222 ? 3.57192   -6.09592  -6.88853  1.000 22.49669  ?  222  ALA C O   1 
ATOM   8254  C  CB  . ALA C  2 222 ? 4.15952   -3.53217  -8.70423  1.000 18.39997  ?  222  ALA C CB  1 
ATOM   8255  N  N   . GLN C  2 223 ? 2.73661   -6.44418  -8.94703  1.000 17.31574  ?  223  GLN C N   1 
ATOM   8256  C  CA  . GLN C  2 223 ? 3.16186   -7.83674  -8.97870  1.000 22.17664  ?  223  GLN C CA  1 
ATOM   8257  C  C   . GLN C  2 223 ? 4.54548   -7.97057  -9.60296  1.000 20.06511  ?  223  GLN C C   1 
ATOM   8258  O  O   . GLN C  2 223 ? 5.30300   -8.88025  -9.24506  1.000 21.28471  ?  223  GLN C O   1 
ATOM   8259  C  CB  . GLN C  2 223 ? 2.16102   -8.68430  -9.76910  1.000 18.56844  ?  223  GLN C CB  1 
ATOM   8260  C  CG  . GLN C  2 223 ? 2.04276   -8.30022  -11.28842 1.000 18.08867  ?  223  GLN C CG  1 
ATOM   8261  C  CD  . GLN C  2 223 ? 0.84164   -8.95366  -11.94285 1.000 20.89649  ?  223  GLN C CD  1 
ATOM   8262  O  OE1 . GLN C  2 223 ? 0.84815   -10.15838 -12.21510 1.000 22.13025  ?  223  GLN C OE1 1 
ATOM   8263  N  NE2 . GLN C  2 223 ? -0.20997  -8.17690  -12.16964 1.000 17.27764  ?  223  GLN C NE2 1 
ATOM   8264  N  N   . THR C  2 224 ? 4.87660   -7.06282  -10.51658 1.000 19.67424  ?  224  THR C N   1 
ATOM   8265  C  CA  . THR C  2 224 ? 6.15873   -6.98804  -11.18668 1.000 18.58872  ?  224  THR C CA  1 
ATOM   8266  C  C   . THR C  2 224 ? 6.47174   -5.51242  -11.34681 1.000 17.07251  ?  224  THR C C   1 
ATOM   8267  O  O   . THR C  2 224 ? 5.56179   -4.71988  -11.58096 1.000 17.86345  ?  224  THR C O   1 
ATOM   8268  C  CB  . THR C  2 224 ? 6.09537   -7.69936  -12.54164 1.000 19.17566  ?  224  THR C CB  1 
ATOM   8269  O  OG1 . THR C  2 224 ? 5.85798   -9.08526  -12.30561 1.000 20.57963  ?  224  THR C OG1 1 
ATOM   8270  C  CG2 . THR C  2 224 ? 7.38607   -7.54518  -13.32629 1.000 17.90731  ?  224  THR C CG2 1 
ATOM   8271  N  N   . HIS C  2 225 ? 7.73517   -5.13560  -11.16357 1.000 18.28622  ?  225  HIS C N   1 
ATOM   8272  C  CA  . HIS C  2 225 ? 8.14144   -3.73397  -11.25471 1.000 18.46628  ?  225  HIS C CA  1 
ATOM   8273  C  C   . HIS C  2 225 ? 9.34628   -3.65450  -12.17505 1.000 18.27128  ?  225  HIS C C   1 
ATOM   8274  O  O   . HIS C  2 225 ? 10.38740  -4.25158  -11.88606 1.000 17.39682  ?  225  HIS C O   1 
ATOM   8275  C  CB  . HIS C  2 225 ? 8.46938   -3.13907  -9.86780  1.000 18.03294  ?  225  HIS C CB  1 
ATOM   8276  C  CG  . HIS C  2 225 ? 8.98174   -1.72896  -9.92919  1.000 18.75502  ?  225  HIS C CG  1 
ATOM   8277  N  ND1 . HIS C  2 225 ? 8.17280   -0.65668  -10.24622 1.000 18.23367  ?  225  HIS C ND1 1 
ATOM   8278  C  CD2 . HIS C  2 225 ? 10.22867  -1.22324  -9.75837  1.000 17.81044  ?  225  HIS C CD2 1 
ATOM   8279  C  CE1 . HIS C  2 225 ? 8.89776   0.45131   -10.26271 1.000 19.91543  ?  225  HIS C CE1 1 
ATOM   8280  N  NE2 . HIS C  2 225 ? 10.15038  0.13451   -9.98132  1.000 20.10536  ?  225  HIS C NE2 1 
ATOM   8281  N  N   . LEU C  2 226 ? 9.19152   -2.94198  -13.29041 1.000 19.65567  ?  226  LEU C N   1 
ATOM   8282  C  CA  . LEU C  2 226 ? 10.26429  -2.75405  -14.25417 1.000 19.70764  ?  226  LEU C CA  1 
ATOM   8283  C  C   . LEU C  2 226 ? 11.28485  -1.76656  -13.71548 1.000 18.51040  ?  226  LEU C C   1 
ATOM   8284  O  O   . LEU C  2 226 ? 10.95511  -0.60906  -13.44672 1.000 19.30904  ?  226  LEU C O   1 
ATOM   8285  C  CB  . LEU C  2 226 ? 9.68805   -2.26131  -15.57704 1.000 20.30857  ?  226  LEU C CB  1 
ATOM   8286  C  CG  . LEU C  2 226 ? 10.47883  -2.30530  -16.87487 1.000 23.24872  ?  226  LEU C CG  1 
ATOM   8287  C  CD1 . LEU C  2 226 ? 11.07447  -3.66874  -17.20914 1.000 18.16716  ?  226  LEU C CD1 1 
ATOM   8288  C  CD2 . LEU C  2 226 ? 9.53993   -1.83222  -17.98243 1.000 24.50801  ?  226  LEU C CD2 1 
ATOM   8289  N  N   . ILE C  2 227 ? 12.52251  -2.21890  -13.56672 1.000 21.21163  ?  227  ILE C N   1 
ATOM   8290  C  CA  . ILE C  2 227 ? 13.62033  -1.39914  -13.07821 1.000 18.00246  ?  227  ILE C CA  1 
ATOM   8291  C  C   . ILE C  2 227 ? 14.55839  -1.13418  -14.24249 1.000 23.07371  ?  227  ILE C C   1 
ATOM   8292  O  O   . ILE C  2 227 ? 15.24532  -2.05443  -14.71871 1.000 19.19333  ?  227  ILE C O   1 
ATOM   8293  C  CB  . ILE C  2 227 ? 14.36716  -2.08168  -11.93624 1.000 19.96282  ?  227  ILE C CB  1 
ATOM   8294  C  CG1 . ILE C  2 227 ? 13.39955  -2.38336  -10.79743 1.000 23.50663  ?  227  ILE C CG1 1 
ATOM   8295  C  CG2 . ILE C  2 227 ? 15.53012  -1.18264  -11.47668 1.000 20.48657  ?  227  ILE C CG2 1 
ATOM   8296  C  CD1 . ILE C  2 227 ? 14.06885  -3.03689  -9.58397  1.000 19.84276  ?  227  ILE C CD1 1 
ATOM   8297  N  N   . GLY C  2 228 ? 14.60023  0.12544   -14.68600 1.000 20.36248  ?  228  GLY C N   1 
ATOM   8298  C  CA  . GLY C  2 228 ? 15.50125  0.48996   -15.74761 1.000 21.05423  ?  228  GLY C CA  1 
ATOM   8299  C  C   . GLY C  2 228 ? 16.93673  0.47748   -15.27076 1.000 21.06551  ?  228  GLY C C   1 
ATOM   8300  O  O   . GLY C  2 228 ? 17.22417  0.68789   -14.09245 1.000 19.92942  ?  228  GLY C O   1 
ATOM   8301  N  N   . ASN C  2 229 ? 17.85161  0.23692   -16.20768 1.000 19.64981  ?  229  ASN C N   1 
ATOM   8302  C  CA  . ASN C  2 229 ? 19.26756  0.32320   -15.88386 1.000 19.31925  ?  229  ASN C CA  1 
ATOM   8303  C  C   . ASN C  2 229 ? 19.60069  1.73643   -15.43309 1.000 21.25562  ?  229  ASN C C   1 
ATOM   8304  O  O   . ASN C  2 229 ? 19.14545  2.71812   -16.02893 1.000 19.76165  ?  229  ASN C O   1 
ATOM   8305  C  CB  . ASN C  2 229 ? 20.10927  -0.07596  -17.09040 1.000 17.81918  ?  229  ASN C CB  1 
ATOM   8306  C  CG  . ASN C  2 229 ? 19.95324  -1.54619  -17.42572 1.000 21.55380  ?  229  ASN C CG  1 
ATOM   8307  O  OD1 . ASN C  2 229 ? 20.00494  -2.39999  -16.53305 1.000 19.71852  ?  229  ASN C OD1 1 
ATOM   8308  N  ND2 . ASN C  2 229 ? 19.74106  -1.85163  -18.69572 1.000 21.21832  ?  229  ASN C ND2 1 
ATOM   8309  N  N   . GLY C  2 230 ? 20.37222  1.83526   -14.35427 1.000 20.70763  ?  230  GLY C N   1 
ATOM   8310  C  CA  . GLY C  2 230 ? 20.64935  3.11176   -13.72682 1.000 20.29958  ?  230  GLY C CA  1 
ATOM   8311  C  C   . GLY C  2 230 ? 19.58093  3.57104   -12.75810 1.000 21.90179  ?  230  GLY C C   1 
ATOM   8312  O  O   . GLY C  2 230 ? 19.68511  4.68251   -12.22301 1.000 20.46855  ?  230  GLY C O   1 
ATOM   8313  N  N   . ASP C  2 231 ? 18.55182  2.75908   -12.52652 1.000 20.59099  ?  231  ASP C N   1 
ATOM   8314  C  CA  . ASP C  2 231 ? 17.48038  3.07147   -11.59570 1.000 20.04762  ?  231  ASP C CA  1 
ATOM   8315  C  C   . ASP C  2 231 ? 17.48637  2.05472   -10.45023 1.000 19.83004  ?  231  ASP C C   1 
ATOM   8316  O  O   . ASP C  2 231 ? 18.19676  1.04319   -10.48772 1.000 18.28201  ?  231  ASP C O   1 
ATOM   8317  C  CB  . ASP C  2 231 ? 16.12509  3.10445   -12.33005 1.000 18.13925  ?  231  ASP C CB  1 
ATOM   8318  C  CG  . ASP C  2 231 ? 15.08636  3.95359   -11.60072 1.000 21.65991  ?  231  ASP C CG  1 
ATOM   8319  O  OD1 . ASP C  2 231 ? 15.48639  4.74551   -10.72735 1.000 20.47012  ?  231  ASP C OD1 1 
ATOM   8320  O  OD2 . ASP C  2 231 ? 13.86718  3.81796   -11.88063 1.000 23.82637  -1 231  ASP C OD2 1 
ATOM   8321  N  N   . THR C  2 232 ? 16.72129  2.36498   -9.39691  1.000 18.80423  ?  232  THR C N   1 
ATOM   8322  C  CA  . THR C  2 232 ? 16.59537  1.51554   -8.22006  1.000 18.93900  ?  232  THR C CA  1 
ATOM   8323  C  C   . THR C  2 232 ? 15.12789  1.43355   -7.82283  1.000 20.42323  ?  232  THR C C   1 
ATOM   8324  O  O   . THR C  2 232 ? 14.27251  2.15395   -8.35731  1.000 17.79670  ?  232  THR C O   1 
ATOM   8325  C  CB  . THR C  2 232 ? 17.40314  2.03462   -7.01073  1.000 19.85919  ?  232  THR C CB  1 
ATOM   8326  O  OG1 . THR C  2 232 ? 16.75164  3.18312   -6.44874  1.000 19.34521  ?  232  THR C OG1 1 
ATOM   8327  C  CG2 . THR C  2 232 ? 18.86243  2.41148   -7.38351  1.000 18.08200  ?  232  THR C CG2 1 
ATOM   8328  N  N   . ALA C  2 233 ? 14.84305  0.55453   -6.85533  1.000 17.83271  ?  233  ALA C N   1 
ATOM   8329  C  CA  . ALA C  2 233 ? 13.51774  0.49048   -6.25854  1.000 18.38589  ?  233  ALA C CA  1 
ATOM   8330  C  C   . ALA C  2 233 ? 13.64917  -0.02380  -4.82997  1.000 18.49058  ?  233  ALA C C   1 
ATOM   8331  O  O   . ALA C  2 233 ? 14.40461  -0.96452  -4.56691  1.000 17.92010  ?  233  ALA C O   1 
ATOM   8332  C  CB  . ALA C  2 233 ? 12.56430  -0.40477  -7.06058  1.000 17.35736  ?  233  ALA C CB  1 
ATOM   8333  N  N   . ILE C  2 234 ? 12.92526  0.60680   -3.91354  1.000 17.70339  ?  234  ILE C N   1 
ATOM   8334  C  CA  . ILE C  2 234 ? 12.77750  0.10786   -2.54433  1.000 16.12726  ?  234  ILE C CA  1 
ATOM   8335  C  C   . ILE C  2 234 ? 11.44428  -0.62877  -2.47514  1.000 19.89614  ?  234  ILE C C   1 
ATOM   8336  O  O   . ILE C  2 234 ? 10.39197  -0.05062  -2.77767  1.000 17.54797  ?  234  ILE C O   1 
ATOM   8337  C  CB  . ILE C  2 234 ? 12.85693  1.25026   -1.52189  1.000 20.40169  ?  234  ILE C CB  1 
ATOM   8338  C  CG1 . ILE C  2 234 ? 14.21446  1.96797   -1.61184  1.000 17.70786  ?  234  ILE C CG1 1 
ATOM   8339  C  CG2 . ILE C  2 234 ? 12.59953  0.73293   -0.11732  1.000 18.79916  ?  234  ILE C CG2 1 
ATOM   8340  C  CD1 . ILE C  2 234 ? 14.24097  3.30279   -0.81060  1.000 18.31374  ?  234  ILE C CD1 1 
ATOM   8341  N  N   . ILE C  2 235 ? 11.48446  -1.91537  -2.11774  1.000 17.61287  ?  235  ILE C N   1 
ATOM   8342  C  CA  . ILE C  2 235 ? 10.34438  -2.80867  -2.24242  1.000 16.22659  ?  235  ILE C CA  1 
ATOM   8343  C  C   . ILE C  2 235 ? 10.07134  -3.39886  -0.86619  1.000 18.46836  ?  235  ILE C C   1 
ATOM   8344  O  O   . ILE C  2 235 ? 11.00927  -3.81228  -0.18062  1.000 18.78849  ?  235  ILE C O   1 
ATOM   8345  C  CB  . ILE C  2 235 ? 10.64673  -3.91833  -3.27267  1.000 20.45883  ?  235  ILE C CB  1 
ATOM   8346  C  CG1 . ILE C  2 235 ? 10.58847  -3.32534  -4.69045  1.000 20.88583  ?  235  ILE C CG1 1 
ATOM   8347  C  CG2 . ILE C  2 235 ? 9.68990   -5.04278  -3.14630  1.000 18.19970  ?  235  ILE C CG2 1 
ATOM   8348  C  CD1 . ILE C  2 235 ? 11.30160  -4.17730  -5.71201  1.000 22.67503  ?  235  ILE C CD1 1 
ATOM   8349  N  N   . GLU C  2 236 ? 8.80402   -3.40277  -0.44523  1.000 18.75242  ?  236  GLU C N   1 
ATOM   8350  C  CA  . GLU C  2 236 ? 8.40196   -4.03341  0.81068   1.000 21.09602  ?  236  GLU C CA  1 
ATOM   8351  C  C   . GLU C  2 236 ? 7.37546   -5.11623  0.51971   1.000 22.54523  ?  236  GLU C C   1 
ATOM   8352  O  O   . GLU C  2 236 ? 6.50802   -4.94993  -0.34070  1.000 22.04707  ?  236  GLU C O   1 
ATOM   8353  C  CB  . GLU C  2 236 ? 7.84504   -3.00591  1.82731   1.000 19.42063  ?  236  GLU C CB  1 
ATOM   8354  C  CG  . GLU C  2 236 ? 8.88800   -1.97558  2.26813   1.000 19.50566  ?  236  GLU C CG  1 
ATOM   8355  C  CD  . GLU C  2 236 ? 8.35725   -0.93096  3.25143   1.000 24.21308  ?  236  GLU C CD  1 
ATOM   8356  O  OE1 . GLU C  2 236 ? 7.12363   -0.74936  3.35310   1.000 28.45385  ?  236  GLU C OE1 1 
ATOM   8357  O  OE2 . GLU C  2 236 ? 9.18418   -0.27525  3.90880   1.000 21.36810  -1 236  GLU C OE2 1 
ATOM   8358  N  N   . ALA C  2 237 ? 7.48548   -6.23279  1.23434   1.000 19.56854  ?  237  ALA C N   1 
ATOM   8359  C  CA  . ALA C  2 237 ? 6.56839   -7.34567  1.05328   1.000 19.82111  ?  237  ALA C CA  1 
ATOM   8360  C  C   . ALA C  2 237 ? 6.49016   -8.12621  2.35510   1.000 23.74142  ?  237  ALA C C   1 
ATOM   8361  O  O   . ALA C  2 237 ? 7.44311   -8.14662  3.14035   1.000 20.45776  ?  237  ALA C O   1 
ATOM   8362  C  CB  . ALA C  2 237 ? 7.02011   -8.28050  -0.06960  1.000 19.21478  ?  237  ALA C CB  1 
ATOM   8363  N  N   . THR C  2 238 ? 5.35918   -8.79921  2.55815   1.000 24.88762  ?  238  THR C N   1 
ATOM   8364  C  CA  . THR C  2 238 ? 5.18885   -9.70914  3.68379   1.000 24.35494  ?  238  THR C CA  1 
ATOM   8365  C  C   . THR C  2 238 ? 4.68535   -11.04917 3.16529   1.000 25.80342  ?  238  THR C C   1 
ATOM   8366  O  O   . THR C  2 238 ? 3.74355   -11.10148 2.36605   1.000 29.63710  ?  238  THR C O   1 
ATOM   8367  C  CB  . THR C  2 238 ? 4.21393   -9.13729  4.71853   1.000 23.83620  ?  238  THR C CB  1 
ATOM   8368  O  OG1 . THR C  2 238 ? 4.69928   -7.88317  5.21468   1.000 23.01423  ?  238  THR C OG1 1 
ATOM   8369  C  CG2 . THR C  2 238 ? 4.07480   -10.08917 5.89052   1.000 23.68097  ?  238  THR C CG2 1 
ATOM   8370  N  N   . TRP C  2 239 ? 5.32414   -12.12844 3.58606   1.000 25.28112  ?  239  TRP C N   1 
ATOM   8371  C  CA  . TRP C  2 239 ? 4.84141   -13.47169 3.28710   1.000 23.43831  ?  239  TRP C CA  1 
ATOM   8372  C  C   . TRP C  2 239 ? 4.22412   -14.03115 4.55789   1.000 25.36406  ?  239  TRP C C   1 
ATOM   8373  O  O   . TRP C  2 239 ? 4.85112   -13.97600 5.62133   1.000 27.65858  ?  239  TRP C O   1 
ATOM   8374  C  CB  . TRP C  2 239 ? 5.98169   -14.37122 2.82429   1.000 25.93760  ?  239  TRP C CB  1 
ATOM   8375  C  CG  . TRP C  2 239 ? 6.50387   -14.09183 1.44837   1.000 23.63489  ?  239  TRP C CG  1 
ATOM   8376  C  CD1 . TRP C  2 239 ? 6.14528   -14.69917 0.27580   1.000 26.91105  ?  239  TRP C CD1 1 
ATOM   8377  C  CD2 . TRP C  2 239 ? 7.47165   -13.09667 1.11099   1.000 26.52448  ?  239  TRP C CD2 1 
ATOM   8378  N  NE1 . TRP C  2 239 ? 6.86605   -14.15882 -0.77034  1.000 26.27665  ?  239  TRP C NE1 1 
ATOM   8379  C  CE2 . TRP C  2 239 ? 7.68257   -13.17017 -0.27798  1.000 26.34027  ?  239  TRP C CE2 1 
ATOM   8380  C  CE3 . TRP C  2 239 ? 8.19482   -12.15374 1.85765   1.000 22.81181  ?  239  TRP C CE3 1 
ATOM   8381  C  CZ2 . TRP C  2 239 ? 8.58246   -12.33519 -0.93216  1.000 26.12223  ?  239  TRP C CZ2 1 
ATOM   8382  C  CZ3 . TRP C  2 239 ? 9.08188   -11.32755 1.20683   1.000 24.53281  ?  239  TRP C CZ3 1 
ATOM   8383  C  CH2 . TRP C  2 239 ? 9.27080   -11.42094 -0.17929  1.000 27.71870  ?  239  TRP C CH2 1 
ATOM   8384  N  N   . THR C  2 240 ? 2.99650   -14.53767 4.46274   1.000 26.65549  ?  240  THR C N   1 
ATOM   8385  C  CA  . THR C  2 240 ? 2.30253   -15.00584 5.65633   1.000 29.10655  ?  240  THR C CA  1 
ATOM   8386  C  C   . THR C  2 240 ? 2.35914   -16.51799 5.84205   1.000 30.16386  ?  240  THR C C   1 
ATOM   8387  O  O   . THR C  2 240 ? 2.04104   -17.00005 6.93045   1.000 32.67359  ?  240  THR C O   1 
ATOM   8388  C  CB  . THR C  2 240 ? 0.83134   -14.55992 5.63839   1.000 35.03232  ?  240  THR C CB  1 
ATOM   8389  O  OG1 . THR C  2 240 ? 0.19024   -15.07221 4.46779   1.000 36.55174  ?  240  THR C OG1 1 
ATOM   8390  C  CG2 . THR C  2 240 ? 0.73069   -13.03488 5.63366   1.000 35.70915  ?  240  THR C CG2 1 
ATOM   8391  N  N   . GLN C  2 241 ? 2.75466   -17.27916 4.82894   1.000 27.26234  ?  241  GLN C N   1 
ATOM   8392  C  CA  . GLN C  2 241 ? 2.71865   -18.72441 4.94726   1.000 27.31254  ?  241  GLN C CA  1 
ATOM   8393  C  C   . GLN C  2 241 ? 4.10136   -19.31863 4.74388   1.000 30.21834  ?  241  GLN C C   1 
ATOM   8394  O  O   . GLN C  2 241 ? 4.75089   -19.04014 3.72557   1.000 28.05317  ?  241  GLN C O   1 
ATOM   8395  C  CB  . GLN C  2 241 ? 1.72440   -19.35202 3.95753   1.000 29.57319  ?  241  GLN C CB  1 
ATOM   8396  C  CG  . GLN C  2 241 ? 0.40002   -18.62042 3.92342   1.000 33.37822  ?  241  GLN C CG  1 
ATOM   8397  C  CD  . GLN C  2 241 ? -0.47423  -19.03287 5.08732   1.000 40.28040  ?  241  GLN C CD  1 
ATOM   8398  O  OE1 . GLN C  2 241 ? -0.51417  -20.20085 5.47118   1.000 39.49103  ?  241  GLN C OE1 1 
ATOM   8399  N  NE2 . GLN C  2 241 ? -1.16391  -18.06149 5.67817   1.000 47.66774  ?  241  GLN C NE2 1 
ATOM   8400  N  N   . PRO C  2 242 ? 4.58323   -20.12548 5.68595   1.000 27.37890  ?  242  PRO C N   1 
ATOM   8401  C  CA  . PRO C  2 242 ? 5.92306   -20.70010 5.56186   1.000 29.69108  ?  242  PRO C CA  1 
ATOM   8402  C  C   . PRO C  2 242 ? 6.04443   -21.62505 4.35825   1.000 26.15520  ?  242  PRO C C   1 
ATOM   8403  O  O   . PRO C  2 242 ? 5.06992   -22.20476 3.87819   1.000 29.74864  ?  242  PRO C O   1 
ATOM   8404  C  CB  . PRO C  2 242 ? 6.10396   -21.47565 6.87942   1.000 31.83905  ?  242  PRO C CB  1 
ATOM   8405  C  CG  . PRO C  2 242 ? 4.70159   -21.69303 7.39237   1.000 35.79826  ?  242  PRO C CG  1 
ATOM   8406  C  CD  . PRO C  2 242 ? 3.94888   -20.46404 6.97444   1.000 31.76024  ?  242  PRO C CD  1 
ATOM   8407  N  N   . GLY C  2 243 ? 7.26977   -21.76760 3.88713   1.000 22.91223  ?  243  GLY C N   1 
ATOM   8408  C  CA  . GLY C  2 243 ? 7.57346   -22.58728 2.73585   1.000 23.23112  ?  243  GLY C CA  1 
ATOM   8409  C  C   . GLY C  2 243 ? 8.53676   -21.86107 1.82191   1.000 23.45379  ?  243  GLY C C   1 
ATOM   8410  O  O   . GLY C  2 243 ? 9.05392   -20.79236 2.14566   1.000 20.98305  ?  243  GLY C O   1 
ATOM   8411  N  N   . MET C  2 244 ? 8.75367   -22.44488 0.65284   1.000 21.36046  ?  244  MET C N   1 
ATOM   8412  C  CA  . MET C  2 244 ? 9.72929   -21.95750 -0.30697  1.000 23.17184  ?  244  MET C CA  1 
ATOM   8413  C  C   . MET C  2 244 ? 9.03558   -21.31292 -1.49505  1.000 21.74800  ?  244  MET C C   1 
ATOM   8414  O  O   . MET C  2 244 ? 8.06541   -21.85953 -2.03750  1.000 21.95334  ?  244  MET C O   1 
ATOM   8415  C  CB  . MET C  2 244 ? 10.65423  -23.08763 -0.77253  1.000 23.59181  ?  244  MET C CB  1 
ATOM   8416  C  CG  . MET C  2 244 ? 11.38573  -23.75085 0.37967   1.000 33.03516  ?  244  MET C CG  1 
ATOM   8417  S  SD  . MET C  2 244 ? 12.77611  -22.68815 0.86835   1.000 36.57708  ?  244  MET C SD  1 
ATOM   8418  C  CE  . MET C  2 244 ? 14.14790  -23.84236 0.92587   1.000 41.44099  ?  244  MET C CE  1 
ATOM   8419  N  N   . TYR C  2 245 ? 9.55498   -20.15097 -1.88197  1.000 20.41778  ?  245  TYR C N   1 
ATOM   8420  C  CA  . TYR C  2 245 ? 9.08619   -19.33549 -2.98697  1.000 17.97620  ?  245  TYR C CA  1 
ATOM   8421  C  C   . TYR C  2 245 ? 10.32100  -18.87108 -3.74546  1.000 20.37671  ?  245  TYR C C   1 
ATOM   8422  O  O   . TYR C  2 245 ? 11.45589  -19.16052 -3.34683  1.000 20.64163  ?  245  TYR C O   1 
ATOM   8423  C  CB  . TYR C  2 245 ? 8.25929   -18.13689 -2.48362  1.000 21.18247  ?  245  TYR C CB  1 
ATOM   8424  C  CG  . TYR C  2 245 ? 7.15736   -18.48684 -1.51553  1.000 20.29489  ?  245  TYR C CG  1 
ATOM   8425  C  CD1 . TYR C  2 245 ? 7.42929   -18.73655 -0.16937  1.000 20.83969  ?  245  TYR C CD1 1 
ATOM   8426  C  CD2 . TYR C  2 245 ? 5.84117   -18.57508 -1.93816  1.000 21.72060  ?  245  TYR C CD2 1 
ATOM   8427  C  CE1 . TYR C  2 245 ? 6.42189   -19.06162 0.70298   1.000 22.07946  ?  245  TYR C CE1 1 
ATOM   8428  C  CE2 . TYR C  2 245 ? 4.81553   -18.90839 -1.05416  1.000 21.19773  ?  245  TYR C CE2 1 
ATOM   8429  C  CZ  . TYR C  2 245 ? 5.11308   -19.13348 0.26434   1.000 22.37125  ?  245  TYR C CZ  1 
ATOM   8430  O  OH  . TYR C  2 245 ? 4.10806   -19.44984 1.16796   1.000 24.52045  ?  245  TYR C OH  1 
ATOM   8431  N  N   . LEU C  2 246 ? 10.10163  -18.12076 -4.82763  1.000 20.11827  ?  246  LEU C N   1 
ATOM   8432  C  CA  . LEU C  2 246 ? 11.16902  -17.62038 -5.67615  1.000 18.79147  ?  246  LEU C CA  1 
ATOM   8433  C  C   . LEU C  2 246 ? 11.01027  -16.12074 -5.86700  1.000 18.59320  ?  246  LEU C C   1 
ATOM   8434  O  O   . LEU C  2 246 ? 9.91899   -15.56526 -5.70662  1.000 18.46715  ?  246  LEU C O   1 
ATOM   8435  C  CB  . LEU C  2 246 ? 11.16249  -18.28182 -7.06184  1.000 19.00481  ?  246  LEU C CB  1 
ATOM   8436  C  CG  . LEU C  2 246 ? 11.33543  -19.79763 -7.15708  1.000 21.44601  ?  246  LEU C CG  1 
ATOM   8437  C  CD1 . LEU C  2 246 ? 11.18829  -20.21308 -8.61735  1.000 23.22972  ?  246  LEU C CD1 1 
ATOM   8438  C  CD2 . LEU C  2 246 ? 12.68112  -20.23608 -6.59172  1.000 20.80048  ?  246  LEU C CD2 1 
ATOM   8439  N  N   . PHE C  2 247 ? 12.11323  -15.47443 -6.23302  1.000 18.58061  ?  247  PHE C N   1 
ATOM   8440  C  CA  . PHE C  2 247 ? 12.03735  -14.20146 -6.94324  1.000 19.63453  ?  247  PHE C CA  1 
ATOM   8441  C  C   . PHE C  2 247 ? 13.12385  -14.15530 -8.00975  1.000 19.88492  ?  247  PHE C C   1 
ATOM   8442  O  O   . PHE C  2 247 ? 14.12776  -14.86863 -7.93693  1.000 20.40137  ?  247  PHE C O   1 
ATOM   8443  C  CB  . PHE C  2 247 ? 12.09423  -12.99012 -5.98456  1.000 19.23851  ?  247  PHE C CB  1 
ATOM   8444  C  CG  . PHE C  2 247 ? 13.45855  -12.68799 -5.39461  1.000 21.95888  ?  247  PHE C CG  1 
ATOM   8445  C  CD1 . PHE C  2 247 ? 14.39394  -11.94053 -6.08946  1.000 22.88411  ?  247  PHE C CD1 1 
ATOM   8446  C  CD2 . PHE C  2 247 ? 13.77395  -13.11475 -4.10926  1.000 24.97433  ?  247  PHE C CD2 1 
ATOM   8447  C  CE1 . PHE C  2 247 ? 15.62699  -11.63480 -5.52735  1.000 22.77121  ?  247  PHE C CE1 1 
ATOM   8448  C  CE2 . PHE C  2 247 ? 15.01246  -12.81812 -3.54807  1.000 24.80836  ?  247  PHE C CE2 1 
ATOM   8449  C  CZ  . PHE C  2 247 ? 15.93069  -12.06733 -4.26120  1.000 22.14393  ?  247  PHE C CZ  1 
ATOM   8450  N  N   . HIS C  2 248 ? 12.91612  -13.30096 -9.00847  1.000 17.83976  ?  248  HIS C N   1 
ATOM   8451  C  CA  . HIS C  2 248 ? 13.84788  -13.25906 -10.12282 1.000 18.66537  ?  248  HIS C CA  1 
ATOM   8452  C  C   . HIS C  2 248 ? 13.47953  -12.09747 -11.01756 1.000 19.10748  ?  248  HIS C C   1 
ATOM   8453  O  O   . HIS C  2 248 ? 12.36580  -11.56780 -10.94336 1.000 20.02920  ?  248  HIS C O   1 
ATOM   8454  C  CB  . HIS C  2 248 ? 13.82077  -14.56258 -10.94004 1.000 17.11345  ?  248  HIS C CB  1 
ATOM   8455  C  CG  . HIS C  2 248 ? 12.44626  -15.00002 -11.32985 1.000 19.55135  ?  248  HIS C CG  1 
ATOM   8456  N  ND1 . HIS C  2 248 ? 11.84037  -14.58656 -12.49352 1.000 21.17690  ?  248  HIS C ND1 1 
ATOM   8457  C  CD2 . HIS C  2 248 ? 11.57060  -15.84507 -10.72912 1.000 20.58920  ?  248  HIS C CD2 1 
ATOM   8458  C  CE1 . HIS C  2 248 ? 10.63641  -15.11956 -12.57762 1.000 23.78556  ?  248  HIS C CE1 1 
ATOM   8459  N  NE2 . HIS C  2 248 ? 10.44550  -15.88364 -11.51746 1.000 24.51199  ?  248  HIS C NE2 1 
ATOM   8460  N  N   . VAL C  2 249 ? 14.43066  -11.70776 -11.86892 1.000 18.89774  ?  249  VAL C N   1 
ATOM   8461  C  CA  . VAL C  2 249 ? 14.07577  -10.91381 -13.03378 1.000 17.25509  ?  249  VAL C CA  1 
ATOM   8462  C  C   . VAL C  2 249 ? 13.24766  -11.78618 -13.96347 1.000 21.35283  ?  249  VAL C C   1 
ATOM   8463  O  O   . VAL C  2 249 ? 13.55640  -12.96715 -14.16982 1.000 20.81661  ?  249  VAL C O   1 
ATOM   8464  C  CB  . VAL C  2 249 ? 15.33384  -10.37066 -13.73282 1.000 18.16176  ?  249  VAL C CB  1 
ATOM   8465  C  CG1 . VAL C  2 249 ? 14.96449  -9.69934  -15.06654 1.000 21.06517  ?  249  VAL C CG1 1 
ATOM   8466  C  CG2 . VAL C  2 249 ? 16.06988  -9.39886  -12.79999 1.000 19.26546  ?  249  VAL C CG2 1 
ATOM   8467  N  N   . HIS C  2 250 ? 12.16749  -11.22728 -14.50070 1.000 17.08411  ?  250  HIS C N   1 
ATOM   8468  C  CA  . HIS C  2 250 ? 11.22460  -12.00964 -15.29558 1.000 20.22281  ?  250  HIS C CA  1 
ATOM   8469  C  C   . HIS C  2 250 ? 11.64131  -11.92277 -16.76009 1.000 22.24962  ?  250  HIS C C   1 
ATOM   8470  O  O   . HIS C  2 250 ? 11.39616  -10.91336 -17.41918 1.000 20.55686  ?  250  HIS C O   1 
ATOM   8471  C  CB  . HIS C  2 250 ? 9.81517   -11.48558 -15.06042 1.000 21.76820  ?  250  HIS C CB  1 
ATOM   8472  C  CG  . HIS C  2 250 ? 8.72320   -12.45088 -15.39828 1.000 22.10394  ?  250  HIS C CG  1 
ATOM   8473  N  ND1 . HIS C  2 250 ? 8.48069   -12.87811 -16.68092 1.000 23.71213  ?  250  HIS C ND1 1 
ATOM   8474  C  CD2 . HIS C  2 250 ? 7.75532   -13.00924 -14.62472 1.000 28.08870  ?  250  HIS C CD2 1 
ATOM   8475  C  CE1 . HIS C  2 250 ? 7.43211   -13.68175 -16.68723 1.000 23.28241  ?  250  HIS C CE1 1 
ATOM   8476  N  NE2 . HIS C  2 250 ? 6.96448   -13.76541 -15.45346 1.000 24.91653  ?  250  HIS C NE2 1 
ATOM   8477  N  N   . GLY C  2 251 ? 12.25707  -12.98728 -17.27375 1.000 24.63388  ?  251  GLY C N   1 
ATOM   8478  C  CA  . GLY C  2 251 ? 12.75938  -13.01019 -18.64133 1.000 24.32696  ?  251  GLY C CA  1 
ATOM   8479  C  C   . GLY C  2 251 ? 13.91019  -14.00311 -18.76254 1.000 21.91171  ?  251  GLY C C   1 
ATOM   8480  O  O   . GLY C  2 251 ? 14.11834  -14.83062 -17.88941 1.000 21.77294  ?  251  GLY C O   1 
ATOM   8481  N  N   . ILE C  2 252 ? 14.65837  -13.89362 -19.86538 1.000 23.20884  ?  252  ILE C N   1 
ATOM   8482  C  CA  . ILE C  2 252 ? 15.76226  -14.82919 -20.09312 1.000 24.64655  ?  252  ILE C CA  1 
ATOM   8483  C  C   . ILE C  2 252 ? 16.82347  -14.71446 -19.00784 1.000 25.10367  ?  252  ILE C C   1 
ATOM   8484  O  O   . ILE C  2 252 ? 17.62873  -15.63959 -18.81990 1.000 21.12248  ?  252  ILE C O   1 
ATOM   8485  C  CB  . ILE C  2 252 ? 16.37862  -14.60711 -21.49504 1.000 25.24398  ?  252  ILE C CB  1 
ATOM   8486  C  CG1 . ILE C  2 252 ? 16.81728  -13.13945 -21.66371 1.000 23.48905  ?  252  ILE C CG1 1 
ATOM   8487  C  CG2 . ILE C  2 252 ? 15.39286  -15.03848 -22.56909 1.000 27.90114  ?  252  ILE C CG2 1 
ATOM   8488  C  CD1 . ILE C  2 252 ? 18.06112  -12.97111 -22.55283 1.000 31.93929  ?  252  ILE C CD1 1 
ATOM   8489  N  N   . GLN C  2 253 ? 16.84729  -13.58822 -18.28842 1.000 17.59350  ?  253  GLN C N   1 
ATOM   8490  C  CA  . GLN C  2 253 ? 17.75290  -13.43183 -17.15527 1.000 20.69357  ?  253  GLN C CA  1 
ATOM   8491  C  C   . GLN C  2 253 ? 17.63047  -14.58680 -16.16365 1.000 21.75516  ?  253  GLN C C   1 
ATOM   8492  O  O   . GLN C  2 253 ? 18.62783  -15.01078 -15.56722 1.000 18.55444  ?  253  GLN C O   1 
ATOM   8493  C  CB  . GLN C  2 253 ? 17.45935  -12.11044 -16.43176 1.000 19.38567  ?  253  GLN C CB  1 
ATOM   8494  C  CG  . GLN C  2 253 ? 17.80346  -10.86668 -17.27089 1.000 19.36421  ?  253  GLN C CG  1 
ATOM   8495  C  CD  . GLN C  2 253 ? 16.64171  -10.35697 -18.11015 1.000 23.86132  ?  253  GLN C CD  1 
ATOM   8496  O  OE1 . GLN C  2 253 ? 15.89608  -11.14125 -18.70867 1.000 22.87053  ?  253  GLN C OE1 1 
ATOM   8497  N  NE2 . GLN C  2 253 ? 16.50014  -9.02958  -18.18471 1.000 17.86740  ?  253  GLN C NE2 1 
ATOM   8498  N  N   . GLU C  2 254 ? 16.41828  -15.08899 -15.95395 1.000 19.49098  ?  254  GLU C N   1 
ATOM   8499  C  CA  . GLU C  2 254 ? 16.22132  -16.05923 -14.88477 1.000 24.07790  ?  254  GLU C CA  1 
ATOM   8500  C  C   . GLU C  2 254 ? 16.74864  -17.44021 -15.24737 1.000 27.65117  ?  254  GLU C C   1 
ATOM   8501  O  O   . GLU C  2 254 ? 16.88508  -18.28187 -14.35674 1.000 26.18998  ?  254  GLU C O   1 
ATOM   8502  C  CB  . GLU C  2 254 ? 14.73929  -16.14630 -14.49216 1.000 25.57002  ?  254  GLU C CB  1 
ATOM   8503  C  CG  . GLU C  2 254 ? 13.86143  -16.82665 -15.52897 1.000 26.38393  ?  254  GLU C CG  1 
ATOM   8504  C  CD  . GLU C  2 254 ? 12.37855  -16.63099 -15.25113 1.000 27.79187  ?  254  GLU C CD  1 
ATOM   8505  O  OE1 . GLU C  2 254 ? 11.81502  -15.57687 -15.62271 1.000 26.17574  ?  254  GLU C OE1 1 
ATOM   8506  O  OE2 . GLU C  2 254 ? 11.76985  -17.54810 -14.65291 1.000 30.15015  -1 254  GLU C OE2 1 
ATOM   8507  N  N   . GLU C  2 255 ? 17.05394  -17.69256 -16.51580 1.000 25.61472  ?  255  GLU C N   1 
ATOM   8508  C  CA  . GLU C  2 255 ? 17.75095  -18.91693 -16.87504 1.000 27.15998  ?  255  GLU C CA  1 
ATOM   8509  C  C   . GLU C  2 255 ? 19.26534  -18.78397 -16.75626 1.000 28.86853  ?  255  GLU C C   1 
ATOM   8510  O  O   . GLU C  2 255 ? 19.97895  -19.76341 -16.99915 1.000 27.77420  ?  255  GLU C O   1 
ATOM   8511  C  CB  . GLU C  2 255 ? 17.40291  -19.34201 -18.30640 1.000 29.05455  ?  255  GLU C CB  1 
ATOM   8512  C  CG  . GLU C  2 255 ? 15.96018  -19.04198 -18.75834 1.000 32.34415  ?  255  GLU C CG  1 
ATOM   8513  C  CD  . GLU C  2 255 ? 14.89943  -19.69800 -17.88886 1.000 30.08010  ?  255  GLU C CD  1 
ATOM   8514  O  OE1 . GLU C  2 255 ? 15.25094  -20.55774 -17.03557 1.000 51.41192  ?  255  GLU C OE1 1 
ATOM   8515  O  OE2 . GLU C  2 255 ? 13.69972  -19.37858 -18.06208 1.000 35.81928  -1 255  GLU C OE2 1 
ATOM   8516  N  N   . ARG C  2 256 ? 19.77561  -17.60693 -16.39724 1.000 25.49040  ?  256  ARG C N   1 
ATOM   8517  C  CA  . ARG C  2 256 ? 21.20558  -17.33684 -16.48525 1.000 26.79003  ?  256  ARG C CA  1 
ATOM   8518  C  C   . ARG C  2 256 ? 21.72019  -16.75725 -15.17873 1.000 24.95398  ?  256  ARG C C   1 
ATOM   8519  O  O   . ARG C  2 256 ? 22.69191  -15.99721 -15.16284 1.000 24.10524  ?  256  ARG C O   1 
ATOM   8520  C  CB  . ARG C  2 256 ? 21.52213  -16.40472 -17.66081 1.000 25.71830  ?  256  ARG C CB  1 
ATOM   8521  C  CG  . ARG C  2 256 ? 20.89389  -16.84257 -18.99199 1.000 28.73872  ?  256  ARG C CG  1 
ATOM   8522  C  CD  . ARG C  2 256 ? 21.48735  -16.10405 -20.19492 1.000 30.28396  ?  256  ARG C CD  1 
ATOM   8523  N  NE  . ARG C  2 256 ? 21.56243  -16.97799 -21.36517 1.000 35.97768  ?  256  ARG C NE  1 
ATOM   8524  C  CZ  . ARG C  2 256 ? 22.56070  -17.81851 -21.61958 1.000 42.53832  ?  256  ARG C CZ  1 
ATOM   8525  N  NH1 . ARG C  2 256 ? 23.59398  -17.94462 -20.79585 1.000 39.17289  ?  256  ARG C NH1 1 
ATOM   8526  N  NH2 . ARG C  2 256 ? 22.50806  -18.57240 -22.71357 1.000 47.78617  ?  256  ARG C NH2 1 
ATOM   8527  N  N   . GLY C  2 257 ? 21.06816  -17.10396 -14.07375 1.000 23.51037  ?  257  GLY C N   1 
ATOM   8528  C  CA  . GLY C  2 257 ? 21.53769  -16.72990 -12.75954 1.000 23.40872  ?  257  GLY C CA  1 
ATOM   8529  C  C   . GLY C  2 257 ? 20.72770  -15.65623 -12.07620 1.000 20.76809  ?  257  GLY C C   1 
ATOM   8530  O  O   . GLY C  2 257 ? 21.02306  -15.33829 -10.92266 1.000 23.35964  ?  257  GLY C O   1 
ATOM   8531  N  N   . SER C  2 258 ? 19.69349  -15.10266 -12.71551 1.000 22.45767  ?  258  SER C N   1 
ATOM   8532  C  CA  . SER C  2 258 ? 18.80516  -14.18247 -12.00339 1.000 21.53148  ?  258  SER C CA  1 
ATOM   8533  C  C   . SER C  2 258 ? 17.68101  -15.01478 -11.40372 1.000 25.69366  ?  258  SER C C   1 
ATOM   8534  O  O   . SER C  2 258 ? 16.55866  -15.05703 -11.90384 1.000 27.49795  ?  258  SER C O   1 
ATOM   8535  C  CB  . SER C  2 258 ? 18.26864  -13.09215 -12.91786 1.000 21.07926  ?  258  SER C CB  1 
ATOM   8536  O  OG  . SER C  2 258 ? 17.59101  -12.11614 -12.12691 1.000 24.11454  ?  258  SER C OG  1 
ATOM   8537  N  N   . MET C  2 259 ? 17.99656  -15.70603 -10.31627 1.000 24.79802  ?  259  MET C N   1 
ATOM   8538  C  CA  . MET C  2 259 ? 16.99173  -16.53102 -9.66019  1.000 21.63048  ?  259  MET C CA  1 
ATOM   8539  C  C   . MET C  2 259 ? 17.38669  -16.70721 -8.20404  1.000 21.38971  ?  259  MET C C   1 
ATOM   8540  O  O   . MET C  2 259 ? 18.54800  -17.00599 -7.90287  1.000 22.94391  ?  259  MET C O   1 
ATOM   8541  C  CB  . MET C  2 259 ? 16.83657  -17.90211 -10.32550 1.000 29.60817  ?  259  MET C CB  1 
ATOM   8542  C  CG  . MET C  2 259 ? 15.74818  -18.67933 -9.58946  1.000 32.48552  ?  259  MET C CG  1 
ATOM   8543  S  SD  . MET C  2 259 ? 14.60601  -19.50991 -10.65616 1.000 50.02832  ?  259  MET C SD  1 
ATOM   8544  C  CE  . MET C  2 259 ? 13.88074  -18.12857 -11.48880 1.000 31.45289  ?  259  MET C CE  1 
ATOM   8545  N  N   . ALA C  2 260 ? 16.43567  -16.47871 -7.30778  1.000 21.52127  ?  260  ALA C N   1 
ATOM   8546  C  CA  . ALA C  2 260 ? 16.67568  -16.59288 -5.88138  1.000 19.53383  ?  260  ALA C CA  1 
ATOM   8547  C  C   . ALA C  2 260 ? 15.52730  -17.36669 -5.26357  1.000 17.66426  ?  260  ALA C C   1 
ATOM   8548  O  O   . ALA C  2 260 ? 14.38541  -17.27181 -5.71773  1.000 19.83576  ?  260  ALA C O   1 
ATOM   8549  C  CB  . ALA C  2 260 ? 16.80313  -15.20990 -5.21893  1.000 21.33302  ?  260  ALA C CB  1 
ATOM   8550  N  N   . MET C  2 261 ? 15.84312  -18.14056 -4.22997  1.000 21.96760  ?  261  MET C N   1 
ATOM   8551  C  CA  . MET C  2 261 ? 14.84656  -18.79633 -3.40015  1.000 20.32780  ?  261  MET C CA  1 
ATOM   8552  C  C   . MET C  2 261 ? 14.57038  -17.96883 -2.14901  1.000 20.40097  ?  261  MET C C   1 
ATOM   8553  O  O   . MET C  2 261 ? 15.49301  -17.42739 -1.53564  1.000 21.16719  ?  261  MET C O   1 
ATOM   8554  C  CB  . MET C  2 261 ? 15.30438  -20.19394 -2.99320  1.000 23.33092  ?  261  MET C CB  1 
ATOM   8555  C  CG  . MET C  2 261 ? 14.16194  -21.08923 -2.60945  1.000 29.03641  ?  261  MET C CG  1 
ATOM   8556  S  SD  . MET C  2 261 ? 14.74284  -22.78827 -2.48732  1.000 38.10197  ?  261  MET C SD  1 
ATOM   8557  C  CE  . MET C  2 261 ? 14.82176  -23.24845 -4.20472  1.000 29.22945  ?  261  MET C CE  1 
ATOM   8558  N  N   . ILE C  2 262 ? 13.29325  -17.87414 -1.78796  1.000 17.80309  ?  262  ILE C N   1 
ATOM   8559  C  CA  . ILE C  2 262 ? 12.83826  -17.23226 -0.56150  1.000 19.05524  ?  262  ILE C CA  1 
ATOM   8560  C  C   . ILE C  2 262 ? 12.37320  -18.35120 0.36589   1.000 22.96627  ?  262  ILE C C   1 
ATOM   8561  O  O   . ILE C  2 262 ? 11.47810  -19.12941 0.01287   1.000 20.91799  ?  262  ILE C O   1 
ATOM   8562  C  CB  . ILE C  2 262 ? 11.69984  -16.24464 -0.84044  1.000 20.37175  ?  262  ILE C CB  1 
ATOM   8563  C  CG1 . ILE C  2 262 ? 12.18816  -15.11006 -1.73929  1.000 22.61131  ?  262  ILE C CG1 1 
ATOM   8564  C  CG2 . ILE C  2 262 ? 11.13736  -15.66426 0.46055   1.000 23.11497  ?  262  ILE C CG2 1 
ATOM   8565  C  CD1 . ILE C  2 262 ? 12.78839  -13.96871 -0.95400  1.000 27.21489  ?  262  ILE C CD1 1 
ATOM   8566  N  N   . GLU C  2 263 ? 12.99432  -18.46071 1.51881   1.000 22.28361  ?  263  GLU C N   1 
ATOM   8567  C  CA  . GLU C  2 263 ? 12.55765  -19.38635 2.55623   1.000 20.82458  ?  263  GLU C CA  1 
ATOM   8568  C  C   . GLU C  2 263 ? 11.80881  -18.61141 3.63123   1.000 22.69931  ?  263  GLU C C   1 
ATOM   8569  O  O   . GLU C  2 263 ? 12.43018  -17.87455 4.39321   1.000 20.19793  ?  263  GLU C O   1 
ATOM   8570  C  CB  . GLU C  2 263 ? 13.75156  -20.09857 3.17279   1.000 25.35280  ?  263  GLU C CB  1 
ATOM   8571  C  CG  . GLU C  2 263 ? 13.34493  -21.08371 4.25074   1.000 29.18750  ?  263  GLU C CG  1 
ATOM   8572  C  CD  . GLU C  2 263 ? 14.49551  -21.95672 4.68364   1.000 37.99412  ?  263  GLU C CD  1 
ATOM   8573  O  OE1 . GLU C  2 263 ? 14.23725  -23.10594 5.11792   1.000 43.70692  ?  263  GLU C OE1 1 
ATOM   8574  O  OE2 . GLU C  2 263 ? 15.66088  -21.50242 4.56654   1.000 38.23798  -1 263  GLU C OE2 1 
ATOM   8575  N  N   . VAL C  2 264 ? 10.48890  -18.78884 3.71003   1.000 17.64209  ?  264  VAL C N   1 
ATOM   8576  C  CA  . VAL C  2 264 ? 9.68708   -18.15822 4.75724   1.000 18.78769  ?  264  VAL C CA  1 
ATOM   8577  C  C   . VAL C  2 264 ? 9.69536   -19.06979 5.98051   1.000 23.82592  ?  264  VAL C C   1 
ATOM   8578  O  O   . VAL C  2 264 ? 9.17724   -20.19085 5.93270   1.000 20.80646  ?  264  VAL C O   1 
ATOM   8579  C  CB  . VAL C  2 264 ? 8.24832   -17.89373 4.29005   1.000 19.53713  ?  264  VAL C CB  1 
ATOM   8580  C  CG1 . VAL C  2 264 ? 7.44662   -17.15807 5.37140   1.000 21.35636  ?  264  VAL C CG1 1 
ATOM   8581  C  CG2 . VAL C  2 264 ? 8.25130   -17.14565 2.93564   1.000 22.02714  ?  264  VAL C CG2 1 
ATOM   8582  N  N   . LEU C  2 265 ? 10.25838  -18.57893 7.07802   1.000 25.70986  ?  265  LEU C N   1 
ATOM   8583  C  CA  . LEU C  2 265 ? 10.39761  -19.32455 8.32179   1.000 24.18937  ?  265  LEU C CA  1 
ATOM   8584  C  C   . LEU C  2 265 ? 9.29275   -18.92267 9.28348   1.000 25.09603  ?  265  LEU C C   1 
ATOM   8585  O  O   . LEU C  2 265 ? 8.82396   -17.78373 9.27438   1.000 26.68404  ?  265  LEU C O   1 
ATOM   8586  C  CB  . LEU C  2 265 ? 11.75491  -19.03734 8.96690   1.000 27.05137  ?  265  LEU C CB  1 
ATOM   8587  C  CG  . LEU C  2 265 ? 13.01840  -19.34818 8.16530   1.000 25.71207  ?  265  LEU C CG  1 
ATOM   8588  C  CD1 . LEU C  2 265 ? 14.21988  -18.76110 8.87529   1.000 29.29140  ?  265  LEU C CD1 1 
ATOM   8589  C  CD2 . LEU C  2 265 ? 13.18217  -20.85832 7.97925   1.000 29.17235  ?  265  LEU C CD2 1 
ATOM   8590  N  N   . GLU C  2 266 ? 8.89223   -19.85680 10.13459  1.000 28.50869  ?  266  GLU C N   1 
ATOM   8591  C  CA  . GLU C  2 266 ? 7.90833   -19.50752 11.14873  1.000 28.38472  ?  266  GLU C CA  1 
ATOM   8592  C  C   . GLU C  2 266 ? 8.50603   -18.75322 12.31737  1.000 30.64902  ?  266  GLU C C   1 
ATOM   8593  O  O   . GLU C  2 266 ? 7.80704   -17.95208 12.94398  1.000 34.68126  ?  266  GLU C O   1 
ATOM   8594  C  CB  . GLU C  2 266 ? 7.20487   -20.74350 11.67103  1.000 34.53755  ?  266  GLU C CB  1 
ATOM   8595  C  CG  . GLU C  2 266 ? 6.04542   -21.10171 10.80270  1.000 39.86740  ?  266  GLU C CG  1 
ATOM   8596  C  CD  . GLU C  2 266 ? 4.82597   -21.39779 11.61808  1.000 40.49452  ?  266  GLU C CD  1 
ATOM   8597  O  OE1 . GLU C  2 266 ? 4.22714   -20.42951 12.15107  1.000 40.26211  ?  266  GLU C OE1 1 
ATOM   8598  O  OE2 . GLU C  2 266 ? 4.49992   -22.59558 11.75217  1.000 41.41090  -1 266  GLU C OE2 1 
ATOM   8599  N  N   . ASP C  2 267 ? 9.76344   -18.97692 12.65673  1.000 31.72866  ?  267  ASP C N   1 
ATOM   8600  C  CA  . ASP C  2 267 ? 10.35079  -18.10532 13.65931  1.000 39.87142  ?  267  ASP C CA  1 
ATOM   8601  C  C   . ASP C  2 267 ? 11.73853  -17.65489 13.25085  1.000 38.40428  ?  267  ASP C C   1 
ATOM   8602  O  O   . ASP C  2 267 ? 12.45419  -18.34491 12.51101  1.000 39.54150  ?  267  ASP C O   1 
ATOM   8603  C  CB  . ASP C  2 267 ? 10.45683  -18.74502 15.02809  1.000 39.27724  ?  267  ASP C CB  1 
ATOM   8604  C  CG  . ASP C  2 267 ? 11.41743  -19.89209 15.05142  1.000 42.01545  ?  267  ASP C CG  1 
ATOM   8605  O  OD1 . ASP C  2 267 ? 11.19792  -20.85213 14.28419  1.000 43.09484  ?  267  ASP C OD1 1 
ATOM   8606  O  OD2 . ASP C  2 267 ? 12.41614  -19.80954 15.81471  1.000 40.43242  -1 267  ASP C OD2 1 
ATOM   8607  N  N   . ALA C  2 268 ? 12.11123  -16.50050 13.80029  1.000 34.93908  ?  268  ALA C N   1 
ATOM   8608  C  CA  . ALA C  2 268 ? 13.34564  -15.80180 13.50359  1.000 31.22728  ?  268  ALA C CA  1 
ATOM   8609  C  C   . ALA C  2 268 ? 14.55074  -16.33592 14.25655  1.000 34.21829  ?  268  ALA C C   1 
ATOM   8610  O  O   . ALA C  2 268 ? 15.64857  -15.81847 14.03934  1.000 30.59475  ?  268  ALA C O   1 
ATOM   8611  C  CB  . ALA C  2 268 ? 13.17376  -14.31691 13.83158  1.000 31.86403  ?  268  ALA C CB  1 
ATOM   8612  N  N   . SER C  2 269 ? 14.39778  -17.34843 15.12527  1.000 34.32002  ?  269  SER C N   1 
ATOM   8613  C  CA  . SER C  2 269 ? 15.45395  -17.61049 16.10145  1.000 29.21614  ?  269  SER C CA  1 
ATOM   8614  C  C   . SER C  2 269 ? 16.77421  -17.98940 15.43351  1.000 32.23106  ?  269  SER C C   1 
ATOM   8615  O  O   . SER C  2 269 ? 17.83952  -17.60540 15.92438  1.000 32.17327  ?  269  SER C O   1 
ATOM   8616  C  CB  . SER C  2 269 ? 15.00709  -18.68165 17.11062  1.000 34.38821  ?  269  SER C CB  1 
ATOM   8617  O  OG  . SER C  2 269 ? 15.01182  -19.97404 16.54057  1.000 34.59439  ?  269  SER C OG  1 
ATOM   8618  N  N   . SER C  2 270 ? 16.73577  -18.68651 14.29477  1.000 30.25296  ?  270  SER C N   1 
ATOM   8619  C  CA  . SER C  2 270 ? 17.96887  -19.02862 13.59440  1.000 28.31789  ?  270  SER C CA  1 
ATOM   8620  C  C   . SER C  2 270 ? 18.64116  -17.82604 12.92807  1.000 31.09885  ?  270  SER C C   1 
ATOM   8621  O  O   . SER C  2 270 ? 19.74729  -17.97258 12.40118  1.000 26.97109  ?  270  SER C O   1 
ATOM   8622  C  CB  . SER C  2 270 ? 17.69681  -20.09794 12.53713  1.000 32.43167  ?  270  SER C CB  1 
ATOM   8623  O  OG  . SER C  2 270 ? 16.83198  -19.61950 11.51752  1.000 35.45092  ?  270  SER C OG  1 
ATOM   8624  N  N   . LEU C  2 271 ? 18.00577  -16.65869 12.92539  1.000 26.86881  ?  271  LEU C N   1 
ATOM   8625  C  CA  . LEU C  2 271 ? 18.57608  -15.45812 12.34149  1.000 26.19621  ?  271  LEU C CA  1 
ATOM   8626  C  C   . LEU C  2 271 ? 19.20705  -14.53748 13.37839  1.000 30.54769  ?  271  LEU C C   1 
ATOM   8627  O  O   . LEU C  2 271 ? 19.81210  -13.52811 12.99300  1.000 26.08298  ?  271  LEU C O   1 
ATOM   8628  C  CB  . LEU C  2 271 ? 17.49845  -14.69606 11.56144  1.000 24.45504  ?  271  LEU C CB  1 
ATOM   8629  C  CG  . LEU C  2 271 ? 16.76761  -15.47963 10.47118  1.000 26.02214  ?  271  LEU C CG  1 
ATOM   8630  C  CD1 . LEU C  2 271 ? 15.75733  -14.60531 9.74923   1.000 24.62979  ?  271  LEU C CD1 1 
ATOM   8631  C  CD2 . LEU C  2 271 ? 17.79025  -16.02662 9.50305   1.000 28.80678  ?  271  LEU C CD2 1 
ATOM   8632  N  N   . SER C  2 272 ? 19.10305  -14.87461 14.67676  1.000 28.06907  ?  272  SER C N   1 
ATOM   8633  C  CA  . SER C  2 272 ? 19.51053  -13.95259 15.73838  1.000 30.02573  ?  272  SER C CA  1 
ATOM   8634  C  C   . SER C  2 272 ? 20.97765  -13.57570 15.63979  1.000 30.88283  ?  272  SER C C   1 
ATOM   8635  O  O   . SER C  2 272 ? 21.33738  -12.41454 15.87503  1.000 34.07036  ?  272  SER C O   1 
ATOM   8636  C  CB  . SER C  2 272 ? 19.25292  -14.55642 17.11808  1.000 32.84164  ?  272  SER C CB  1 
ATOM   8637  O  OG  . SER C  2 272 ? 17.93030  -15.03144 17.23484  1.000 44.28251  ?  272  SER C OG  1 
ATOM   8638  N  N   . ASP C  2 273 ? 21.84066  -14.54217 15.33555  1.000 27.84665  ?  273  ASP C N   1 
ATOM   8639  C  CA  . ASP C  2 273 ? 23.27935  -14.30386 15.27199  1.000 34.60540  ?  273  ASP C CA  1 
ATOM   8640  C  C   . ASP C  2 273 ? 23.74529  -13.77226 13.92510  1.000 33.00283  ?  273  ASP C C   1 
ATOM   8641  O  O   . ASP C  2 273 ? 24.89552  -13.33822 13.81262  1.000 36.08809  ?  273  ASP C O   1 
ATOM   8642  C  CB  . ASP C  2 273 ? 24.04423  -15.59239 15.58150  1.000 35.59642  ?  273  ASP C CB  1 
ATOM   8643  C  CG  . ASP C  2 273 ? 24.44716  -15.68654 17.03352  1.000 52.46485  ?  273  ASP C CG  1 
ATOM   8644  O  OD1 . ASP C  2 273 ? 23.61008  -15.35456 17.91027  1.000 50.76315  ?  273  ASP C OD1 1 
ATOM   8645  O  OD2 . ASP C  2 273 ? 25.60720  -16.08164 17.29719  1.000 61.59569  -1 273  ASP C OD2 1 
ATOM   8646  N  N   . VAL C  2 274 ? 22.88167  -13.79932 12.91781  1.000 27.53961  ?  274  VAL C N   1 
ATOM   8647  C  CA  . VAL C  2 274 ? 23.22650  -13.41317 11.55601  1.000 31.21885  ?  274  VAL C CA  1 
ATOM   8648  C  C   . VAL C  2 274 ? 22.86441  -11.95746 11.27890  1.000 28.13839  ?  274  VAL C C   1 
ATOM   8649  O  O   . VAL C  2 274 ? 23.64513  -11.20873 10.68116  1.000 25.97344  ?  274  VAL C O   1 
ATOM   8650  C  CB  . VAL C  2 274 ? 22.50307  -14.36912 10.59154  1.000 27.36721  ?  274  VAL C CB  1 
ATOM   8651  C  CG1 . VAL C  2 274 ? 22.93839  -14.12780 9.23019   1.000 31.04520  ?  274  VAL C CG1 1 
ATOM   8652  C  CG2 . VAL C  2 274 ? 22.79288  -15.79595 11.00225  1.000 35.34211  ?  274  VAL C CG2 1 
ATOM   8653  N  N   . GLN C  2 275 ? 21.66993  -11.55364 11.70587  1.000 23.14485  ?  275  GLN C N   1 
ATOM   8654  C  CA  . GLN C  2 275 ? 21.17653  -10.20553 11.50294  1.000 27.06154  ?  275  GLN C CA  1 
ATOM   8655  C  C   . GLN C  2 275 ? 21.95610  -9.22256  12.37686  1.000 28.47375  ?  275  GLN C C   1 
ATOM   8656  O  O   . GLN C  2 275 ? 22.59188  -9.59815  13.36699  1.000 26.96329  ?  275  GLN C O   1 
ATOM   8657  C  CB  . GLN C  2 275 ? 19.67892  -10.13510 11.82763  1.000 25.22123  ?  275  GLN C CB  1 
ATOM   8658  C  CG  . GLN C  2 275 ? 19.38403  -10.27948 13.32798  1.000 26.02466  ?  275  GLN C CG  1 
ATOM   8659  C  CD  . GLN C  2 275 ? 17.91939  -10.53851 13.66564  1.000 29.80866  ?  275  GLN C CD  1 
ATOM   8660  O  OE1 . GLN C  2 275 ? 17.13435  -11.00540 12.83616  1.000 25.91396  ?  275  GLN C OE1 1 
ATOM   8661  N  NE2 . GLN C  2 275 ? 17.54348  -10.21791 14.90568  1.000 33.30977  ?  275  GLN C NE2 1 
ATOM   8662  N  N   . ARG C  2 276 ? 21.92438  -7.95328  11.97717  1.000 26.95349  ?  276  ARG C N   1 
ATOM   8663  C  CA  . ARG C  2 276 ? 22.50145  -6.82670  12.69273  1.000 28.51734  ?  276  ARG C CA  1 
ATOM   8664  C  C   . ARG C  2 276 ? 21.43471  -5.75642  12.85791  1.000 27.88956  ?  276  ARG C C   1 
ATOM   8665  O  O   . ARG C  2 276 ? 20.54487  -5.63673  12.00729  1.000 26.82166  ?  276  ARG C O   1 
ATOM   8666  C  CB  . ARG C  2 276 ? 23.69798  -6.22285  11.93355  1.000 29.10126  ?  276  ARG C CB  1 
ATOM   8667  C  CG  . ARG C  2 276 ? 24.88031  -7.17098  11.74762  1.000 29.47168  ?  276  ARG C CG  1 
ATOM   8668  C  CD  . ARG C  2 276 ? 25.34983  -7.75983  13.06609  1.000 31.31104  ?  276  ARG C CD  1 
ATOM   8669  N  NE  . ARG C  2 276 ? 26.52930  -8.60248  12.87977  1.000 37.85737  ?  276  ARG C NE  1 
ATOM   8670  C  CZ  . ARG C  2 276 ? 26.64083  -9.83915  13.35880  1.000 42.59452  ?  276  ARG C CZ  1 
ATOM   8671  N  NH1 . ARG C  2 276 ? 25.61968  -10.44827 13.94119  1.000 38.72136  ?  276  ARG C NH1 1 
ATOM   8672  N  NH2 . ARG C  2 276 ? 27.78949  -10.49929 13.20751  1.000 41.81694  ?  276  ARG C NH2 1 
ATOM   8673  N  N   . PRO C  2 277 ? 21.47568  -4.97548  13.93906  1.000 23.78637  ?  277  PRO C N   1 
ATOM   8674  C  CA  . PRO C  2 277 ? 20.53534  -3.85907  14.04004  1.000 24.89724  ?  277  PRO C CA  1 
ATOM   8675  C  C   . PRO C  2 277 ? 20.77233  -2.86966  12.90814  1.000 24.21252  ?  277  PRO C C   1 
ATOM   8676  O  O   . PRO C  2 277 ? 21.91344  -2.56725  12.54880  1.000 27.65393  ?  277  PRO C O   1 
ATOM   8677  C  CB  . PRO C  2 277 ? 20.82777  -3.25438  15.42357  1.000 27.40225  ?  277  PRO C CB  1 
ATOM   8678  C  CG  . PRO C  2 277 ? 22.14891  -3.84101  15.83567  1.000 31.15188  ?  277  PRO C CG  1 
ATOM   8679  C  CD  . PRO C  2 277 ? 22.23104  -5.17694  15.18745  1.000 26.31884  ?  277  PRO C CD  1 
ATOM   8680  N  N   . SER C  2 278 ? 19.67895  -2.41508  12.30487  1.000 19.80578  ?  278  SER C N   1 
ATOM   8681  C  CA  . SER C  2 278 ? 19.78228  -1.58857  11.10708  1.000 23.28466  ?  278  SER C CA  1 
ATOM   8682  C  C   . SER C  2 278 ? 20.00832  -0.11849  11.44824  1.000 24.33262  ?  278  SER C C   1 
ATOM   8683  O  O   . SER C  2 278 ? 19.69740  0.35512   12.54602  1.000 23.37710  ?  278  SER C O   1 
ATOM   8684  C  CB  . SER C  2 278 ? 18.51186  -1.70704  10.26921  1.000 22.06457  ?  278  SER C CB  1 
ATOM   8685  O  OG  . SER C  2 278 ? 18.55079  -0.87187  9.14162   1.000 22.40362  ?  278  SER C OG  1 
ATOM   8686  N  N   . ASN C  2 279 ? 20.52979  0.61622   10.46177  1.000 22.11040  ?  279  ASN C N   1 
ATOM   8687  C  CA  . ASN C  2 279 ? 20.56341  2.07004   10.55199  1.000 23.48696  ?  279  ASN C CA  1 
ATOM   8688  C  C   . ASN C  2 279 ? 19.16019  2.67249   10.47111  1.000 27.24232  ?  279  ASN C C   1 
ATOM   8689  O  O   . ASN C  2 279 ? 18.95641  3.80461   10.94356  1.000 26.63378  ?  279  ASN C O   1 
ATOM   8690  C  CB  . ASN C  2 279 ? 21.46226  2.65317   9.45624   1.000 23.21904  ?  279  ASN C CB  1 
ATOM   8691  C  CG  . ASN C  2 279 ? 21.83007  4.12198   9.72084   1.000 28.74507  ?  279  ASN C CG  1 
ATOM   8692  O  OD1 . ASN C  2 279 ? 22.29603  4.47745   10.80794  1.000 26.80969  ?  279  ASN C OD1 1 
ATOM   8693  N  ND2 . ASN C  2 279 ? 21.59626  4.96976   8.73561   1.000 23.35799  ?  279  ASN C ND2 1 
ATOM   8694  N  N   . ASN C  2 280 ? 18.19573  1.94559   9.89024   1.000 22.60522  ?  280  ASN C N   1 
ATOM   8695  C  CA  . ASN C  2 280 ? 16.77763  2.20071   10.14976  1.000 21.25751  ?  280  ASN C CA  1 
ATOM   8696  C  C   . ASN C  2 280 ? 16.45515  1.67991   11.53907  1.000 25.32431  ?  280  ASN C C   1 
ATOM   8697  O  O   . ASN C  2 280 ? 16.39136  0.46566   11.74248  1.000 23.76061  ?  280  ASN C O   1 
ATOM   8698  C  CB  . ASN C  2 280 ? 15.88716  1.50648   9.12218   1.000 22.38788  ?  280  ASN C CB  1 
ATOM   8699  C  CG  . ASN C  2 280 ? 15.54608  2.39518   7.93904   1.000 23.34192  ?  280  ASN C CG  1 
ATOM   8700  O  OD1 . ASN C  2 280 ? 15.24112  3.58459   8.10509   1.000 23.87583  ?  280  ASN C OD1 1 
ATOM   8701  N  ND2 . ASN C  2 280 ? 15.55910  1.81517   6.73483   1.000 21.27476  ?  280  ASN C ND2 1 
ATOM   8702  N  N   . LYS C  2 281 ? 16.27065  2.58019   12.50322  1.000 23.02737  ?  281  LYS C N   1 
ATOM   8703  C  CA  . LYS C  2 281 ? 16.07930  2.14171   13.88532  1.000 22.17357  ?  281  LYS C CA  1 
ATOM   8704  C  C   . LYS C  2 281 ? 14.87378  1.21743   13.99420  1.000 23.34607  ?  281  LYS C C   1 
ATOM   8705  O  O   . LYS C  2 281 ? 13.76614  1.56472   13.57281  1.000 23.01389  ?  281  LYS C O   1 
ATOM   8706  C  CB  . LYS C  2 281 ? 15.89442  3.34578   14.80579  1.000 24.48272  ?  281  LYS C CB  1 
ATOM   8707  C  CG  . LYS C  2 281 ? 15.94934  2.96642   16.29955  1.000 30.79375  ?  281  LYS C CG  1 
ATOM   8708  C  CD  . LYS C  2 281 ? 15.41118  4.11129   17.14032  1.000 40.18519  ?  281  LYS C CD  1 
ATOM   8709  C  CE  . LYS C  2 281 ? 15.72419  3.91375   18.61837  1.000 45.71537  ?  281  LYS C CE  1 
ATOM   8710  N  NZ  . LYS C  2 281 ? 17.19820  3.87891   18.84027  1.000 54.73367  ?  281  LYS C NZ  1 
ATOM   8711  N  N   . GLY C  2 282 ? 15.08991  0.02477   14.55418  1.000 24.08959  ?  282  GLY C N   1 
ATOM   8712  C  CA  . GLY C  2 282 ? 14.03822  -0.95520  14.68165  1.000 24.76859  ?  282  GLY C CA  1 
ATOM   8713  C  C   . GLY C  2 282 ? 14.06143  -2.06389  13.64716  1.000 25.28928  ?  282  GLY C C   1 
ATOM   8714  O  O   . GLY C  2 282 ? 13.34300  -3.05424  13.81807  1.000 26.26465  ?  282  GLY C O   1 
ATOM   8715  N  N   . SER C  2 283 ? 14.84972  -1.92624  12.58129  1.000 21.05525  ?  283  SER C N   1 
ATOM   8716  C  CA  . SER C  2 283 ? 14.92881  -2.91820  11.51884  1.000 20.69849  ?  283  SER C CA  1 
ATOM   8717  C  C   . SER C  2 283 ? 16.11302  -3.84115  11.73877  1.000 25.14395  ?  283  SER C C   1 
ATOM   8718  O  O   . SER C  2 283 ? 17.02479  -3.55532  12.51422  1.000 25.28782  ?  283  SER C O   1 
ATOM   8719  C  CB  . SER C  2 283 ? 15.07095  -2.26143  10.13538  1.000 19.49968  ?  283  SER C CB  1 
ATOM   8720  O  OG  . SER C  2 283 ? 13.84896  -1.71455  9.68284   1.000 22.22563  ?  283  SER C OG  1 
ATOM   8721  N  N   . TYR C  2 284 ? 16.11066  -4.94502  10.99744  1.000 23.70431  ?  284  TYR C N   1 
ATOM   8722  C  CA  . TYR C  2 284 ? 17.15805  -5.95369  11.07976  1.000 24.95666  ?  284  TYR C CA  1 
ATOM   8723  C  C   . TYR C  2 284 ? 17.84414  -6.08996  9.73533   1.000 24.82231  ?  284  TYR C C   1 
ATOM   8724  O  O   . TYR C  2 284 ? 17.21164  -6.49905  8.75795   1.000 23.61371  ?  284  TYR C O   1 
ATOM   8725  C  CB  . TYR C  2 284 ? 16.57949  -7.28980  11.51845  1.000 23.67189  ?  284  TYR C CB  1 
ATOM   8726  C  CG  . TYR C  2 284 ? 15.92613  -7.17281  12.85521  1.000 29.34743  ?  284  TYR C CG  1 
ATOM   8727  C  CD1 . TYR C  2 284 ? 14.56462  -6.89557  12.96832  1.000 35.27495  ?  284  TYR C CD1 1 
ATOM   8728  C  CD2 . TYR C  2 284 ? 16.68331  -7.25563  14.01073  1.000 34.89684  ?  284  TYR C CD2 1 
ATOM   8729  C  CE1 . TYR C  2 284 ? 13.95930  -6.76259  14.21970  1.000 37.70774  ?  284  TYR C CE1 1 
ATOM   8730  C  CE2 . TYR C  2 284 ? 16.09246  -7.13660  15.26626  1.000 39.86735  ?  284  TYR C CE2 1 
ATOM   8731  C  CZ  . TYR C  2 284 ? 14.73010  -6.88953  15.36136  1.000 41.30817  ?  284  TYR C CZ  1 
ATOM   8732  O  OH  . TYR C  2 284 ? 14.15427  -6.76544  16.61321  1.000 54.69871  ?  284  TYR C OH  1 
ATOM   8733  N  N   . SER C  2 285 ? 19.12954  -5.75187  9.69303   1.000 21.62603  ?  285  SER C N   1 
ATOM   8734  C  CA  . SER C  2 285 ? 19.89448  -5.78475  8.45776   1.000 21.95407  ?  285  SER C CA  1 
ATOM   8735  C  C   . SER C  2 285 ? 20.47265  -7.17225  8.21284   1.000 21.62557  ?  285  SER C C   1 
ATOM   8736  O  O   . SER C  2 285 ? 21.13966  -7.73553  9.08713   1.000 22.39166  ?  285  SER C O   1 
ATOM   8737  C  CB  . SER C  2 285 ? 21.03049  -4.77637  8.52374   1.000 22.48982  ?  285  SER C CB  1 
ATOM   8738  O  OG  . SER C  2 285 ? 21.95637  -5.02542  7.49680   1.000 23.93549  ?  285  SER C OG  1 
ATOM   8739  N  N   . MET C  2 286 ? 20.25521  -7.69977  7.01161   1.000 18.66903  ?  286  MET C N   1 
ATOM   8740  C  CA  . MET C  2 286 ? 20.90507  -8.93730  6.60585   1.000 23.87439  ?  286  MET C CA  1 
ATOM   8741  C  C   . MET C  2 286 ? 22.01454  -8.65820  5.60549   1.000 21.21821  ?  286  MET C C   1 
ATOM   8742  O  O   . MET C  2 286 ? 22.58032  -9.59670  5.03148   1.000 22.11470  ?  286  MET C O   1 
ATOM   8743  C  CB  . MET C  2 286 ? 19.88836  -9.92297  6.02988   1.000 19.06386  ?  286  MET C CB  1 
ATOM   8744  C  CG  . MET C  2 286 ? 18.83387  -10.30334 7.05654   1.000 19.76014  ?  286  MET C CG  1 
ATOM   8745  S  SD  . MET C  2 286 ? 19.44156  -11.45627 8.30613   1.000 25.24325  ?  286  MET C SD  1 
ATOM   8746  C  CE  . MET C  2 286 ? 19.65695  -12.95587 7.34934   1.000 22.92817  ?  286  MET C CE  1 
ATOM   8747  N  N   . VAL C  2 287 ? 22.34865  -7.37897  5.42319   1.000 19.70015  ?  287  VAL C N   1 
ATOM   8748  C  CA  . VAL C  2 287 ? 23.33344  -6.97043  4.43448   1.000 22.67512  ?  287  VAL C CA  1 
ATOM   8749  C  C   . VAL C  2 287 ? 24.67070  -7.61589  4.73721   1.000 20.75606  ?  287  VAL C C   1 
ATOM   8750  O  O   . VAL C  2 287 ? 25.38254  -8.06102  3.82999   1.000 22.74760  ?  287  VAL C O   1 
ATOM   8751  C  CB  . VAL C  2 287 ? 23.44503  -5.42618  4.40615   1.000 21.89692  ?  287  VAL C CB  1 
ATOM   8752  C  CG1 . VAL C  2 287 ? 24.55499  -4.97910  3.46412   1.000 24.97109  ?  287  VAL C CG1 1 
ATOM   8753  C  CG2 . VAL C  2 287 ? 22.10526  -4.81538  4.00607   1.000 22.31693  ?  287  VAL C CG2 1 
ATOM   8754  N  N   . GLU C  2 288 ? 25.04557  -7.65091  6.01094   1.000 20.97796  ?  288  GLU C N   1 
ATOM   8755  C  CA  . GLU C  2 288 ? 26.34663  -8.20679  6.36700   1.000 24.59623  ?  288  GLU C CA  1 
ATOM   8756  C  C   . GLU C  2 288 ? 26.42173  -9.70485  6.04637   1.000 22.73262  ?  288  GLU C C   1 
ATOM   8757  O  O   . GLU C  2 288 ? 27.44799  -10.18483 5.55408   1.000 21.44035  ?  288  GLU C O   1 
ATOM   8758  C  CB  . GLU C  2 288 ? 26.63517  -7.92310  7.84594   1.000 21.24220  ?  288  GLU C CB  1 
ATOM   8759  C  CG  . GLU C  2 288 ? 26.62497  -6.39772  8.18061   1.000 30.51077  ?  288  GLU C CG  1 
ATOM   8760  C  CD  . GLU C  2 288 ? 25.24843  -5.77436  8.59202   1.000 33.55169  ?  288  GLU C CD  1 
ATOM   8761  O  OE1 . GLU C  2 288 ? 24.15009  -6.25961  8.18689   1.000 25.35495  ?  288  GLU C OE1 1 
ATOM   8762  O  OE2 . GLU C  2 288 ? 25.29393  -4.69276  9.25263   1.000 34.57663  -1 288  GLU C OE2 1 
ATOM   8763  N  N   . TRP C  2 289 ? 25.33843  -10.44915 6.29131   1.000 22.02889  ?  289  TRP C N   1 
ATOM   8764  C  CA  . TRP C  2 289 ? 25.29362  -11.85523 5.89076   1.000 22.75847  ?  289  TRP C CA  1 
ATOM   8765  C  C   . TRP C  2 289 ? 25.45668  -11.99290 4.38138   1.000 22.57135  ?  289  TRP C C   1 
ATOM   8766  O  O   . TRP C  2 289 ? 26.16454  -12.88900 3.89642   1.000 22.16252  ?  289  TRP C O   1 
ATOM   8767  C  CB  . TRP C  2 289 ? 23.97744  -12.49662 6.33686   1.000 22.27861  ?  289  TRP C CB  1 
ATOM   8768  C  CG  . TRP C  2 289 ? 23.75135  -13.87759 5.73276   1.000 24.18984  ?  289  TRP C CG  1 
ATOM   8769  C  CD1 . TRP C  2 289 ? 24.23826  -15.07130 6.21011   1.000 24.57143  ?  289  TRP C CD1 1 
ATOM   8770  C  CD2 . TRP C  2 289 ? 23.00991  -14.19631 4.54218   1.000 22.05501  ?  289  TRP C CD2 1 
ATOM   8771  N  NE1 . TRP C  2 289 ? 23.84080  -16.10868 5.39379   1.000 24.47372  ?  289  TRP C NE1 1 
ATOM   8772  C  CE2 . TRP C  2 289 ? 23.08739  -15.60547 4.36424   1.000 24.81423  ?  289  TRP C CE2 1 
ATOM   8773  C  CE3 . TRP C  2 289 ? 22.27824  -13.43472 3.61479   1.000 20.05514  ?  289  TRP C CE3 1 
ATOM   8774  C  CZ2 . TRP C  2 289 ? 22.46827  -16.26645 3.29389   1.000 20.26820  ?  289  TRP C CZ2 1 
ATOM   8775  C  CZ3 . TRP C  2 289 ? 21.66787  -14.09790 2.53382   1.000 21.77338  ?  289  TRP C CZ3 1 
ATOM   8776  C  CH2 . TRP C  2 289 ? 21.77018  -15.50020 2.38703   1.000 21.65621  ?  289  TRP C CH2 1 
ATOM   8777  N  N   . GLN C  2 290 ? 24.80774  -11.11074 3.62450   1.000 21.26461  ?  290  GLN C N   1 
ATOM   8778  C  CA  . GLN C  2 290 ? 24.90963  -11.16214 2.16893   1.000 22.13865  ?  290  GLN C CA  1 
ATOM   8779  C  C   . GLN C  2 290 ? 26.33653  -10.90298 1.70161   1.000 21.91910  ?  290  GLN C C   1 
ATOM   8780  O  O   . GLN C  2 290 ? 26.83878  -11.57848 0.79263   1.000 21.23317  ?  290  GLN C O   1 
ATOM   8781  C  CB  . GLN C  2 290 ? 23.96913  -10.14002 1.54828   1.000 21.64177  ?  290  GLN C CB  1 
ATOM   8782  C  CG  . GLN C  2 290 ? 22.48840  -10.43451 1.70043   1.000 19.76955  ?  290  GLN C CG  1 
ATOM   8783  C  CD  . GLN C  2 290 ? 21.67846  -9.37856  1.00998   1.000 20.21091  ?  290  GLN C CD  1 
ATOM   8784  O  OE1 . GLN C  2 290 ? 21.44339  -8.29839  1.56082   1.000 20.07761  ?  290  GLN C OE1 1 
ATOM   8785  N  NE2 . GLN C  2 290 ? 21.28468  -9.65662  -0.22741  1.000 20.71717  ?  290  GLN C NE2 1 
ATOM   8786  N  N   . GLU C  2 291 ? 26.99845  -9.90934  2.28866   1.000 22.70781  ?  291  GLU C N   1 
ATOM   8787  C  CA  . GLU C  2 291 ? 28.34021  -9.57495  1.82751   1.000 22.23320  ?  291  GLU C CA  1 
ATOM   8788  C  C   . GLU C  2 291 ? 29.36217  -10.62330 2.26289   1.000 24.03624  ?  291  GLU C C   1 
ATOM   8789  O  O   . GLU C  2 291 ? 30.30854  -10.90213 1.51710   1.000 24.08606  ?  291  GLU C O   1 
ATOM   8790  C  CB  . GLU C  2 291 ? 28.70667  -8.17840  2.31847   1.000 24.46103  ?  291  GLU C CB  1 
ATOM   8791  C  CG  . GLU C  2 291 ? 27.77998  -7.12105  1.69171   1.000 24.96333  ?  291  GLU C CG  1 
ATOM   8792  C  CD  . GLU C  2 291 ? 28.26523  -5.70257  1.89984   1.000 27.69192  ?  291  GLU C CD  1 
ATOM   8793  O  OE1 . GLU C  2 291 ? 28.66543  -5.39377  3.04631   1.000 30.54869  ?  291  GLU C OE1 1 
ATOM   8794  O  OE2 . GLU C  2 291 ? 28.20176  -4.89953  0.93598   1.000 29.44221  -1 291  GLU C OE2 1 
ATOM   8795  N  N   . ASP C  2 292 ? 29.17905  -11.22815 3.44120   1.000 21.73444  ?  292  ASP C N   1 
ATOM   8796  C  CA  . ASP C  2 292 ? 30.01061  -12.36953 3.80719   1.000 23.74629  ?  292  ASP C CA  1 
ATOM   8797  C  C   . ASP C  2 292 ? 29.87230  -13.48556 2.78215   1.000 24.39942  ?  292  ASP C C   1 
ATOM   8798  O  O   . ASP C  2 292 ? 30.87083  -14.07120 2.36241   1.000 24.61118  ?  292  ASP C O   1 
ATOM   8799  C  CB  . ASP C  2 292 ? 29.67635  -12.89339 5.20840   1.000 24.93890  ?  292  ASP C CB  1 
ATOM   8800  C  CG  . ASP C  2 292 ? 30.08981  -11.93095 6.31900   1.000 34.56727  ?  292  ASP C CG  1 
ATOM   8801  O  OD1 . ASP C  2 292 ? 31.00017  -11.10987 6.07688   1.000 33.11931  ?  292  ASP C OD1 1 
ATOM   8802  O  OD2 . ASP C  2 292 ? 29.55210  -12.03484 7.45046   1.000 34.36110  -1 292  ASP C OD2 1 
ATOM   8803  N  N   . LEU C  2 293 ? 28.63643  -13.78970 2.36464   1.000 23.61919  ?  293  LEU C N   1 
ATOM   8804  C  CA  . LEU C  2 293 ? 28.41692  -14.87995 1.41627   1.000 22.00687  ?  293  LEU C CA  1 
ATOM   8805  C  C   . LEU C  2 293 ? 28.99900  -14.55348 0.04130   1.000 22.68528  ?  293  LEU C C   1 
ATOM   8806  O  O   . LEU C  2 293 ? 29.56820  -15.42936 -0.62926  1.000 21.58396  ?  293  LEU C O   1 
ATOM   8807  C  CB  . LEU C  2 293 ? 26.91912  -15.18091 1.30424   1.000 21.56062  ?  293  LEU C CB  1 
ATOM   8808  C  CG  . LEU C  2 293 ? 26.56951  -16.26862 0.27741   1.000 24.40323  ?  293  LEU C CG  1 
ATOM   8809  C  CD1 . LEU C  2 293 ? 27.23379  -17.60108 0.68285   1.000 22.65761  ?  293  LEU C CD1 1 
ATOM   8810  C  CD2 . LEU C  2 293 ? 25.04479  -16.41159 0.13213   1.000 21.56245  ?  293  LEU C CD2 1 
ATOM   8811  N  N   . ILE C  2 294 ? 28.84916  -13.30504 -0.40932  1.000 20.12704  ?  294  ILE C N   1 
ATOM   8812  C  CA  . ILE C  2 294 ? 29.41692  -12.91328 -1.69515  1.000 22.54198  ?  294  ILE C CA  1 
ATOM   8813  C  C   . ILE C  2 294 ? 30.91713  -13.18470 -1.70797  1.000 24.16552  ?  294  ILE C C   1 
ATOM   8814  O  O   . ILE C  2 294 ? 31.45074  -13.78682 -2.64781  1.000 24.13613  ?  294  ILE C O   1 
ATOM   8815  C  CB  . ILE C  2 294 ? 29.11312  -11.43099 -2.00242  1.000 24.82727  ?  294  ILE C CB  1 
ATOM   8816  C  CG1 . ILE C  2 294 ? 27.64140  -11.22478 -2.40128  1.000 21.99745  ?  294  ILE C CG1 1 
ATOM   8817  C  CG2 . ILE C  2 294 ? 30.02993  -10.91558 -3.11517  1.000 23.05911  ?  294  ILE C CG2 1 
ATOM   8818  C  CD1 . ILE C  2 294 ? 27.15375  -9.76637  -2.18901  1.000 22.62915  ?  294  ILE C CD1 1 
ATOM   8819  N  N   . ARG C  2 295 ? 31.61882  -12.73599 -0.66329  1.000 23.51872  ?  295  ARG C N   1 
ATOM   8820  C  CA  . ARG C  2 295 ? 33.06603  -12.92375 -0.60256  1.000 26.30972  ?  295  ARG C CA  1 
ATOM   8821  C  C   . ARG C  2 295 ? 33.42966  -14.40207 -0.48345  1.000 26.05784  ?  295  ARG C C   1 
ATOM   8822  O  O   . ARG C  2 295 ? 34.37741  -14.86421 -1.12684  1.000 28.08642  ?  295  ARG C O   1 
ATOM   8823  C  CB  . ARG C  2 295 ? 33.65480  -12.13226 0.57069   1.000 28.71378  ?  295  ARG C CB  1 
ATOM   8824  C  CG  . ARG C  2 295 ? 35.18147  -12.15775 0.61200   1.000 32.98407  ?  295  ARG C CG  1 
ATOM   8825  C  CD  . ARG C  2 295 ? 35.76177  -11.19326 1.64617   1.000 37.95435  ?  295  ARG C CD  1 
ATOM   8826  N  NE  . ARG C  2 295 ? 35.70595  -9.81482  1.17105   1.000 40.13808  ?  295  ARG C NE  1 
ATOM   8827  C  CZ  . ARG C  2 295 ? 36.59081  -9.29007  0.33009   1.000 42.83671  ?  295  ARG C CZ  1 
ATOM   8828  N  NH1 . ARG C  2 295 ? 37.59773  -10.00753 -0.15372  1.000 37.90468  ?  295  ARG C NH1 1 
ATOM   8829  N  NH2 . ARG C  2 295 ? 36.45972  -8.02016  -0.04326  1.000 39.77975  ?  295  ARG C NH2 1 
ATOM   8830  N  N   . THR C  2 296 ? 32.67574  -15.15740 0.31917   1.000 22.77404  ?  296  THR C N   1 
ATOM   8831  C  CA  . THR C  2 296 ? 32.91781  -16.59641 0.44470   1.000 25.01623  ?  296  THR C CA  1 
ATOM   8832  C  C   . THR C  2 296 ? 32.80286  -17.29192 -0.90316  1.000 25.31800  ?  296  THR C C   1 
ATOM   8833  O  O   . THR C  2 296 ? 33.65069  -18.11999 -1.26357  1.000 25.89235  ?  296  THR C O   1 
ATOM   8834  C  CB  . THR C  2 296 ? 31.92737  -17.20567 1.44282   1.000 23.45146  ?  296  THR C CB  1 
ATOM   8835  O  OG1 . THR C  2 296 ? 32.21304  -16.72614 2.76138   1.000 29.81690  ?  296  THR C OG1 1 
ATOM   8836  C  CG2 . THR C  2 296 ? 31.99409  -18.73342 1.42161   1.000 27.41073  ?  296  THR C CG2 1 
ATOM   8837  N  N   . LEU C  2 297 ? 31.77002  -16.95518 -1.67895  1.000 26.71464  ?  297  LEU C N   1 
ATOM   8838  C  CA  . LEU C  2 297 ? 31.57258  -17.62757 -2.95856  1.000 23.37563  ?  297  LEU C CA  1 
ATOM   8839  C  C   . LEU C  2 297 ? 32.52102  -17.11574 -4.03313  1.000 23.63650  ?  297  LEU C C   1 
ATOM   8840  O  O   . LEU C  2 297 ? 33.02344  -17.90678 -4.83458  1.000 25.20901  ?  297  LEU C O   1 
ATOM   8841  C  CB  . LEU C  2 297 ? 30.12281  -17.48102 -3.42599  1.000 22.74146  ?  297  LEU C CB  1 
ATOM   8842  C  CG  . LEU C  2 297 ? 29.05760  -18.15679 -2.55809  1.000 23.94979  ?  297  LEU C CG  1 
ATOM   8843  C  CD1 . LEU C  2 297 ? 27.67689  -17.68963 -2.98965  1.000 22.61297  ?  297  LEU C CD1 1 
ATOM   8844  C  CD2 . LEU C  2 297 ? 29.16271  -19.69454 -2.62219  1.000 23.92202  ?  297  LEU C CD2 1 
ATOM   8845  N  N   . GLU C  2 298 ? 32.77764  -15.80703 -4.08973  1.000 24.57995  ?  298  GLU C N   1 
ATOM   8846  C  CA  . GLU C  2 298 ? 33.62950  -15.30313 -5.16529  1.000 24.97285  ?  298  GLU C CA  1 
ATOM   8847  C  C   . GLU C  2 298 ? 35.11137  -15.63343 -4.97192  1.000 26.36845  ?  298  GLU C C   1 
ATOM   8848  O  O   . GLU C  2 298 ? 35.84733  -15.65525 -5.96472  1.000 27.13468  ?  298  GLU C O   1 
ATOM   8849  C  CB  . GLU C  2 298 ? 33.42174  -13.79059 -5.33298  1.000 24.39449  ?  298  GLU C CB  1 
ATOM   8850  C  CG  . GLU C  2 298 ? 31.99850  -13.47279 -5.78317  1.000 22.01087  ?  298  GLU C CG  1 
ATOM   8851  C  CD  . GLU C  2 298 ? 31.73083  -12.00749 -6.06664  1.000 24.44243  ?  298  GLU C CD  1 
ATOM   8852  O  OE1 . GLU C  2 298 ? 32.54169  -11.12722 -5.70234  1.000 23.99632  ?  298  GLU C OE1 1 
ATOM   8853  O  OE2 . GLU C  2 298 ? 30.65555  -11.73707 -6.63296  1.000 23.83330  -1 298  GLU C OE2 1 
ATOM   8854  N  N   . GLN C  2 299 ? 35.55535  -15.90850 -3.74586  1.000 28.30704  ?  299  GLN C N   1 
ATOM   8855  C  CA  . GLN C  2 299 ? 36.93742  -16.28117 -3.45716  1.000 28.24003  ?  299  GLN C CA  1 
ATOM   8856  C  C   . GLN C  2 299 ? 37.94115  -15.39261 -4.19757  1.000 32.59138  ?  299  GLN C C   1 
ATOM   8857  O  O   . GLN C  2 299 ? 38.72264  -15.88603 -5.02231  1.000 30.62741  ?  299  GLN C O   1 
ATOM   8858  C  CB  . GLN C  2 299 ? 37.17312  -17.74592 -3.79214  1.000 31.88218  ?  299  GLN C CB  1 
ATOM   8859  C  CG  . GLN C  2 299 ? 36.44236  -18.70043 -2.87739  1.000 34.76433  ?  299  GLN C CG  1 
ATOM   8860  C  CD  . GLN C  2 299 ? 36.88282  -20.13748 -3.07860  1.000 48.22249  ?  299  GLN C CD  1 
ATOM   8861  O  OE1 . GLN C  2 299 ? 36.47704  -20.79259 -4.04318  1.000 50.04912  ?  299  GLN C OE1 1 
ATOM   8862  N  NE2 . GLN C  2 299 ? 37.71333  -20.63863 -2.16630  1.000 51.78654  ?  299  GLN C NE2 1 
ATOM   8863  N  N   . PRO C  2 300 ? 37.93693  -14.08574 -3.94655  1.000 32.22676  ?  300  PRO C N   1 
ATOM   8864  C  CA  . PRO C  2 300 ? 38.70913  -13.17414 -4.80247  1.000 27.40333  ?  300  PRO C CA  1 
ATOM   8865  C  C   . PRO C  2 300 ? 40.21112  -13.36973 -4.65223  1.000 29.06793  ?  300  PRO C C   1 
ATOM   8866  O  O   . PRO C  2 300 ? 40.72431  -13.54747 -3.54888  1.000 30.99942  ?  300  PRO C O   1 
ATOM   8867  C  CB  . PRO C  2 300 ? 38.28631  -11.78144 -4.31501  1.000 31.17062  ?  300  PRO C CB  1 
ATOM   8868  C  CG  . PRO C  2 300 ? 37.12596  -12.00783 -3.36694  1.000 31.85134  ?  300  PRO C CG  1 
ATOM   8869  C  CD  . PRO C  2 300 ? 37.30101  -13.38120 -2.82152  1.000 29.88390  ?  300  PRO C CD  1 
ATOM   8870  N  N   . GLN C  2 301 ? 40.91396  -13.32396 -5.78086  1.000 30.41076  ?  301  GLN C N   1 
ATOM   8871  C  CA  . GLN C  2 301 ? 42.37465  -13.30101 -5.81581  1.000 36.11224  ?  301  GLN C CA  1 
ATOM   8872  C  C   . GLN C  2 301 ? 42.79832  -11.99678 -6.47691  1.000 29.12845  ?  301  GLN C C   1 
ATOM   8873  O  O   . GLN C  2 301 ? 42.58402  -11.82077 -7.67893  1.000 30.70846  ?  301  GLN C O   1 
ATOM   8874  C  CB  . GLN C  2 301 ? 42.93555  -14.49672 -6.59074  1.000 34.44384  ?  301  GLN C CB  1 
ATOM   8875  C  CG  . GLN C  2 301 ? 42.45051  -15.83684 -6.09541  1.000 42.16063  ?  301  GLN C CG  1 
ATOM   8876  C  CD  . GLN C  2 301 ? 43.34330  -16.39366 -5.00262  1.000 52.34422  ?  301  GLN C CD  1 
ATOM   8877  O  OE1 . GLN C  2 301 ? 43.54384  -15.75737 -3.95817  1.000 52.69758  ?  301  GLN C OE1 1 
ATOM   8878  N  NE2 . GLN C  2 301 ? 43.89740  -17.58421 -5.24041  1.000 56.78527  ?  301  GLN C NE2 1 
ATOM   8879  N  N   . LEU C  2 302 ? 43.40535  -11.09317 -5.71014  1.000 33.48697  ?  302  LEU C N   1 
ATOM   8880  C  CA  . LEU C  2 302 ? 43.78286  -9.79997  -6.27100  1.000 34.44467  ?  302  LEU C CA  1 
ATOM   8881  C  C   . LEU C  2 302 ? 44.94997  -9.93870  -7.24231  1.000 40.71079  ?  302  LEU C C   1 
ATOM   8882  O  O   . LEU C  2 302 ? 45.78103  -10.84411 -7.13331  1.000 37.31874  ?  302  LEU C O   1 
ATOM   8883  C  CB  . LEU C  2 302 ? 44.14633  -8.79655  -5.16968  1.000 38.48203  ?  302  LEU C CB  1 
ATOM   8884  C  CG  . LEU C  2 302 ? 43.15421  -8.61049  -4.01967  1.000 38.00202  ?  302  LEU C CG  1 
ATOM   8885  C  CD1 . LEU C  2 302 ? 43.58774  -7.49421  -3.07991  1.000 43.40922  ?  302  LEU C CD1 1 
ATOM   8886  C  CD2 . LEU C  2 302 ? 41.74603  -8.35711  -4.54171  1.000 33.57220  ?  302  LEU C CD2 1 
ATOM   8887  N  N   . ILE C  2 303 ? 44.98816  -9.03543  -8.21823  1.000 38.60956  ?  303  ILE C N   1 
ATOM   8888  C  CA  . ILE C  2 303 ? 46.13328  -8.86830  -9.10857  1.000 44.18647  ?  303  ILE C CA  1 
ATOM   8889  C  C   . ILE C  2 303 ? 46.89361  -7.64943  -8.59168  1.000 50.81727  ?  303  ILE C C   1 
ATOM   8890  O  O   . ILE C  2 303 ? 46.49798  -6.50726  -8.85067  1.000 52.31721  ?  303  ILE C O   1 
ATOM   8891  C  CB  . ILE C  2 303 ? 45.70944  -8.68755  -10.57027 1.000 42.86251  ?  303  ILE C CB  1 
ATOM   8892  C  CG1 . ILE C  2 303 ? 44.71198  -9.75960  -11.03307 1.000 40.14389  ?  303  ILE C CG1 1 
ATOM   8893  C  CG2 . ILE C  2 303 ? 46.92810  -8.68742  -11.47764 1.000 46.17235  ?  303  ILE C CG2 1 
ATOM   8894  C  CD1 . ILE C  2 303 ? 44.96966  -11.14394 -10.51341 1.000 42.46506  ?  303  ILE C CD1 1 
ATOM   8895  N  N   . SER C  2 304 ? 47.98417  -7.87748  -7.85224  1.000 53.69328  ?  304  SER C N   1 
ATOM   8896  C  CA  . SER C  2 304 ? 48.74299  -6.79561  -7.22202  1.000 57.50003  ?  304  SER C CA  1 
ATOM   8897  C  C   . SER C  2 304 ? 49.87005  -6.31490  -8.13792  1.000 60.96229  ?  304  SER C C   1 
ATOM   8898  O  O   . SER C  2 304 ? 50.75819  -7.09666  -8.49769  1.000 63.24972  ?  304  SER C O   1 
ATOM   8899  C  CB  . SER C  2 304 ? 49.31180  -7.25499  -5.87978  1.000 59.73890  ?  304  SER C CB  1 
ATOM   8900  O  OG  . SER C  2 304 ? 48.28338  -7.39509  -4.91366  1.000 62.03531  ?  304  SER C OG  1 
ATOM   8901  N  N   . TYR C  2 305 ? 49.84657  -5.02371  -8.48705  1.000 61.86317  ?  305  TYR C N   1 
ATOM   8902  C  CA  . TYR C  2 305 ? 50.81928  -4.38656  -9.37086  1.000 60.38273  ?  305  TYR C CA  1 
ATOM   8903  C  C   . TYR C  2 305 ? 51.88062  -3.63711  -8.56567  1.000 65.48325  ?  305  TYR C C   1 
ATOM   8904  O  O   . TYR C  2 305 ? 51.64761  -3.21043  -7.43096  1.000 67.51976  ?  305  TYR C O   1 
ATOM   8905  C  CB  . TYR C  2 305 ? 50.12245  -3.41198  -10.32727 1.000 58.59422  ?  305  TYR C CB  1 
ATOM   8906  C  CG  . TYR C  2 305 ? 49.00319  -4.03115  -11.13137 1.000 55.37545  ?  305  TYR C CG  1 
ATOM   8907  C  CD1 . TYR C  2 305 ? 49.25673  -4.65527  -12.34920 1.000 54.42958  ?  305  TYR C CD1 1 
ATOM   8908  C  CD2 . TYR C  2 305 ? 47.68890  -4.00970  -10.66190 1.000 50.98864  ?  305  TYR C CD2 1 
ATOM   8909  C  CE1 . TYR C  2 305 ? 48.22784  -5.23162  -13.09216 1.000 52.21794  ?  305  TYR C CE1 1 
ATOM   8910  C  CE2 . TYR C  2 305 ? 46.65409  -4.58799  -11.39360 1.000 48.74618  ?  305  TYR C CE2 1 
ATOM   8911  C  CZ  . TYR C  2 305 ? 46.92788  -5.19405  -12.60725 1.000 47.79169  ?  305  TYR C CZ  1 
ATOM   8912  O  OH  . TYR C  2 305 ? 45.90045  -5.76428  -13.33475 1.000 48.91276  ?  305  TYR C OH  1 
ATOM   8913  N  N   . GLU C  2 306 ? 53.05607  -3.45938  -9.17254  1.000 67.80352  ?  306  GLU C N   1 
ATOM   8914  C  CA  . GLU C  2 306 ? 54.17157  -2.83819  -8.45895  1.000 70.89284  ?  306  GLU C CA  1 
ATOM   8915  C  C   . GLU C  2 306 ? 54.42949  -1.38772  -8.85107  1.000 71.39397  ?  306  GLU C C   1 
ATOM   8916  O  O   . GLU C  2 306 ? 54.71375  -0.56171  -7.97594  1.000 74.80129  ?  306  GLU C O   1 
ATOM   8917  C  CB  . GLU C  2 306 ? 55.46218  -3.65576  -8.63957  1.000 65.58028  ?  306  GLU C CB  1 
ATOM   8918  C  CG  . GLU C  2 306 ? 55.55652  -4.49358  -9.91679  1.000 60.91469  ?  306  GLU C CG  1 
ATOM   8919  C  CD  . GLU C  2 306 ? 56.65319  -5.55258  -9.82143  1.000 58.30810  ?  306  GLU C CD  1 
ATOM   8920  O  OE1 . GLU C  2 306 ? 57.39727  -5.75595  -10.80829 1.000 53.61967  ?  306  GLU C OE1 1 
ATOM   8921  O  OE2 . GLU C  2 306 ? 56.80310  -6.15430  -8.73432  1.000 57.15482  -1 306  GLU C OE2 1 
ATOM   8922  N  N   . ASN C  2 307 ? 54.33555  -1.04971  -10.13447 1.000 68.60832  ?  307  ASN C N   1 
ATOM   8923  C  CA  . ASN C  2 307 ? 54.66971  0.29624   -10.58574 1.000 70.18167  ?  307  ASN C CA  1 
ATOM   8924  C  C   . ASN C  2 307 ? 53.71320  1.34783   -10.03097 1.000 70.89799  ?  307  ASN C C   1 
ATOM   8925  O  O   . ASN C  2 307 ? 54.07901  2.10601   -9.12354  1.000 71.42905  ?  307  ASN C O   1 
ATOM   8926  C  CB  . ASN C  2 307 ? 54.68436  0.33467   -12.11559 1.000 74.74410  ?  307  ASN C CB  1 
ATOM   8927  C  CG  . ASN C  2 307 ? 53.94300  -0.84288  -12.73126 1.000 73.52381  ?  307  ASN C CG  1 
ATOM   8928  O  OD1 . ASN C  2 307 ? 52.71019  -0.85650  -12.79735 1.000 69.62218  ?  307  ASN C OD1 1 
ATOM   8929  N  ND2 . ASN C  2 307 ? 54.69666  -1.85047  -13.16708 1.000 72.27773  ?  307  ASN C ND2 1 
ATOM   8930  N  N   . LEU C  2 308 ? 52.48635  1.37985   -10.55874 1.000 70.02726  ?  308  LEU C N   1 
ATOM   8931  C  CA  . LEU C  2 308 ? 51.51155  2.43987   -10.29508 1.000 60.66628  ?  308  LEU C CA  1 
ATOM   8932  C  C   . LEU C  2 308 ? 52.14916  3.81262   -10.49573 1.000 63.04317  ?  308  LEU C C   1 
ATOM   8933  O  O   . LEU C  2 308 ? 52.25581  4.64234   -9.58214  1.000 61.00079  ?  308  LEU C O   1 
ATOM   8934  C  CB  . LEU C  2 308 ? 50.90412  2.29899   -8.90780  1.000 57.85819  ?  308  LEU C CB  1 
ATOM   8935  C  CG  . LEU C  2 308 ? 50.15777  0.98019   -8.73222  1.000 56.34787  ?  308  LEU C CG  1 
ATOM   8936  C  CD1 . LEU C  2 308 ? 49.35705  1.14273   -7.48553  1.000 50.05256  ?  308  LEU C CD1 1 
ATOM   8937  C  CD2 . LEU C  2 308 ? 49.26839  0.63963   -9.93021  1.000 44.10533  ?  308  LEU C CD2 1 
ATOM   8938  N  N   . GLY C  2 309 ? 52.57262  4.02864   -11.73841 1.000 65.35281  ?  309  GLY C N   1 
ATOM   8939  C  CA  . GLY C  2 309 ? 53.34555  5.19089   -12.11280 1.000 66.39050  ?  309  GLY C CA  1 
ATOM   8940  C  C   . GLY C  2 309 ? 54.75951  4.80565   -12.52084 1.000 68.59334  ?  309  GLY C C   1 
ATOM   8941  O  O   . GLY C  2 309 ? 54.99252  3.75925   -13.13670 1.000 65.16782  ?  309  GLY C O   1 
ATOM   8942  N  N   . ASP D  1 1   ? 87.78695  20.96115  4.23044   1.000 55.58602  ?  1    ASP D N   1 
ATOM   8943  C  CA  . ASP D  1 1   ? 87.51446  19.92021  5.23249   1.000 50.59146  ?  1    ASP D CA  1 
ATOM   8944  C  C   . ASP D  1 1   ? 88.36772  20.11564  6.48577   1.000 49.30537  ?  1    ASP D C   1 
ATOM   8945  O  O   . ASP D  1 1   ? 87.84235  20.16863  7.60002   1.000 50.04889  ?  1    ASP D O   1 
ATOM   8946  C  CB  . ASP D  1 1   ? 87.73956  18.53235  4.64007   1.000 53.63635  ?  1    ASP D CB  1 
ATOM   8947  C  CG  . ASP D  1 1   ? 86.48304  17.95997  4.00032   1.000 55.70288  ?  1    ASP D CG  1 
ATOM   8948  O  OD1 . ASP D  1 1   ? 85.42451  18.63016  4.03117   1.000 58.14513  ?  1    ASP D OD1 1 
ATOM   8949  O  OD2 . ASP D  1 1   ? 86.56041  16.84030  3.45048   1.000 62.48287  -1 1    ASP D OD2 1 
ATOM   8950  N  N   . SER D  1 2   ? 89.68495  20.22813  6.31145   1.000 48.66284  ?  2    SER D N   1 
ATOM   8951  C  CA  . SER D  1 2   ? 90.51704  20.67289  7.42129   1.000 45.96094  ?  2    SER D CA  1 
ATOM   8952  C  C   . SER D  1 2   ? 90.11830  22.07173  7.90148   1.000 46.94455  ?  2    SER D C   1 
ATOM   8953  O  O   . SER D  1 2   ? 90.38527  22.42075  9.05933   1.000 46.39114  ?  2    SER D O   1 
ATOM   8954  C  CB  . SER D  1 2   ? 91.99428  20.61207  7.01164   1.000 48.47846  ?  2    SER D CB  1 
ATOM   8955  O  OG  . SER D  1 2   ? 92.70127  21.78320  7.37982   1.000 58.19990  ?  2    SER D OG  1 
ATOM   8956  N  N   . SER D  1 3   ? 89.46675  22.87124  7.04701   1.000 48.40466  ?  3    SER D N   1 
ATOM   8957  C  CA  . SER D  1 3   ? 88.94243  24.18192  7.42687   1.000 45.05244  ?  3    SER D CA  1 
ATOM   8958  C  C   . SER D  1 3   ? 87.67412  24.08891  8.26825   1.000 40.66088  ?  3    SER D C   1 
ATOM   8959  O  O   . SER D  1 3   ? 87.23090  25.10596  8.82446   1.000 37.69817  ?  3    SER D O   1 
ATOM   8960  C  CB  . SER D  1 3   ? 88.65774  25.00804  6.16941   1.000 45.02748  ?  3    SER D CB  1 
ATOM   8961  O  OG  . SER D  1 3   ? 87.76869  24.30988  5.30689   1.000 47.87261  ?  3    SER D OG  1 
ATOM   8962  N  N   . ASP D  1 4   ? 87.07871  22.90110  8.34997   1.000 38.27499  ?  4    ASP D N   1 
ATOM   8963  C  CA  . ASP D  1 4   ? 85.92082  22.61863  9.18756   1.000 38.55623  ?  4    ASP D CA  1 
ATOM   8964  C  C   . ASP D  1 4   ? 86.31332  22.19776  10.60196  1.000 32.21039  ?  4    ASP D C   1 
ATOM   8965  O  O   . ASP D  1 4   ? 85.44261  22.06394  11.46787  1.000 30.78227  ?  4    ASP D O   1 
ATOM   8966  C  CB  . ASP D  1 4   ? 85.08779  21.51970  8.51187   1.000 40.60865  ?  4    ASP D CB  1 
ATOM   8967  C  CG  . ASP D  1 4   ? 84.78235  21.84720  7.04971   1.000 44.33727  ?  4    ASP D CG  1 
ATOM   8968  O  OD1 . ASP D  1 4   ? 84.56886  23.03388  6.75317   1.000 46.53771  ?  4    ASP D OD1 1 
ATOM   8969  O  OD2 . ASP D  1 4   ? 84.82261  20.94210  6.18090   1.000 51.47503  -1 4    ASP D OD2 1 
ATOM   8970  N  N   . THR D  1 5   ? 87.59917  21.98987  10.85255  1.000 27.81209  ?  5    THR D N   1 
ATOM   8971  C  CA  . THR D  1 5   ? 88.09669  21.59201  12.15630  1.000 28.21797  ?  5    THR D CA  1 
ATOM   8972  C  C   . THR D  1 5   ? 88.63049  22.80362  12.91381  1.000 27.08787  ?  5    THR D C   1 
ATOM   8973  O  O   . THR D  1 5   ? 88.82228  23.88842  12.35472  1.000 26.14020  ?  5    THR D O   1 
ATOM   8974  C  CB  . THR D  1 5   ? 89.18689  20.53766  11.99908  1.000 28.90100  ?  5    THR D CB  1 
ATOM   8975  O  OG1 . THR D  1 5   ? 90.37942  21.17031  11.50526  1.000 28.17161  ?  5    THR D OG1 1 
ATOM   8976  C  CG2 . THR D  1 5   ? 88.72785  19.42805  11.03394  1.000 25.53653  ?  5    THR D CG2 1 
ATOM   8977  N  N   . PHE D  1 6   ? 88.86615  22.60080  14.21168  1.000 21.51579  ?  6    PHE D N   1 
ATOM   8978  C  CA  . PHE D  1 6   ? 89.44141  23.60491  15.11033  1.000 19.78758  ?  6    PHE D CA  1 
ATOM   8979  C  C   . PHE D  1 6   ? 90.74839  23.04133  15.66047  1.000 22.94868  ?  6    PHE D C   1 
ATOM   8980  O  O   . PHE D  1 6   ? 90.74940  22.29556  16.66351  1.000 23.41231  ?  6    PHE D O   1 
ATOM   8981  C  CB  . PHE D  1 6   ? 88.47867  23.96249  16.24454  1.000 21.15258  ?  6    PHE D CB  1 
ATOM   8982  C  CG  . PHE D  1 6   ? 87.21048  24.61497  15.78192  1.000 23.75584  ?  6    PHE D CG  1 
ATOM   8983  C  CD1 . PHE D  1 6   ? 86.18264  23.85533  15.25530  1.000 19.21853  ?  6    PHE D CD1 1 
ATOM   8984  C  CD2 . PHE D  1 6   ? 87.03864  26.00293  15.88342  1.000 22.80321  ?  6    PHE D CD2 1 
ATOM   8985  C  CE1 . PHE D  1 6   ? 85.00053  24.45273  14.81555  1.000 22.23367  ?  6    PHE D CE1 1 
ATOM   8986  C  CE2 . PHE D  1 6   ? 85.85981  26.60663  15.45289  1.000 21.03276  ?  6    PHE D CE2 1 
ATOM   8987  C  CZ  . PHE D  1 6   ? 84.84100  25.82977  14.91148  1.000 21.78005  ?  6    PHE D CZ  1 
ATOM   8988  N  N   . PRO D  1 7   ? 91.87923  23.33506  15.01768  1.000 23.45331  ?  7    PRO D N   1 
ATOM   8989  C  CA  . PRO D  1 7   ? 93.16462  22.81969  15.50726  1.000 25.90630  ?  7    PRO D CA  1 
ATOM   8990  C  C   . PRO D  1 7   ? 93.45050  23.25183  16.93993  1.000 24.51973  ?  7    PRO D C   1 
ATOM   8991  O  O   . PRO D  1 7   ? 93.08371  24.34906  17.37428  1.000 22.23997  ?  7    PRO D O   1 
ATOM   8992  C  CB  . PRO D  1 7   ? 94.17976  23.43746  14.54065  1.000 28.24812  ?  7    PRO D CB  1 
ATOM   8993  C  CG  . PRO D  1 7   ? 93.39034  23.65506  13.28410  1.000 29.17255  ?  7    PRO D CG  1 
ATOM   8994  C  CD  . PRO D  1 7   ? 92.03111  24.07809  13.75130  1.000 25.77127  ?  7    PRO D CD  1 
ATOM   8995  N  N   . LYS D  1 8   ? 94.12411  22.36479  17.66282  1.000 28.32912  ?  8    LYS D N   1 
ATOM   8996  C  CA  . LYS D  1 8   ? 94.65585  22.67901  18.98377  1.000 27.88184  ?  8    LYS D CA  1 
ATOM   8997  C  C   . LYS D  1 8   ? 95.55470  23.90990  18.89949  1.000 27.83302  ?  8    LYS D C   1 
ATOM   8998  O  O   . LYS D  1 8   ? 96.35517  24.04685  17.96993  1.000 28.08668  ?  8    LYS D O   1 
ATOM   8999  C  CB  . LYS D  1 8   ? 95.41129  21.44996  19.48859  1.000 27.59982  ?  8    LYS D CB  1 
ATOM   9000  C  CG  . LYS D  1 8   ? 95.90629  21.47885  20.91167  1.000 28.41831  ?  8    LYS D CG  1 
ATOM   9001  C  CD  . LYS D  1 8   ? 96.52044  20.12150  21.25495  1.000 30.75730  ?  8    LYS D CD  1 
ATOM   9002  C  CE  . LYS D  1 8   ? 97.58935  20.26589  22.31470  1.000 37.34348  ?  8    LYS D CE  1 
ATOM   9003  N  NZ  . LYS D  1 8   ? 96.92159  20.48819  23.61434  1.000 36.06263  ?  8    LYS D NZ  1 
ATOM   9004  N  N   . PHE D  1 9   ? 95.39253  24.82437  19.85280  1.000 26.23727  ?  9    PHE D N   1 
ATOM   9005  C  CA  . PHE D  1 9   ? 95.96907  26.15787  19.75641  1.000 26.80835  ?  9    PHE D CA  1 
ATOM   9006  C  C   . PHE D  1 9   ? 96.31061  26.68879  21.14385  1.000 31.51466  ?  9    PHE D C   1 
ATOM   9007  O  O   . PHE D  1 9   ? 95.50492  26.57181  22.07106  1.000 27.12040  ?  9    PHE D O   1 
ATOM   9008  C  CB  . PHE D  1 9   ? 94.98751  27.11072  19.06694  1.000 26.33199  ?  9    PHE D CB  1 
ATOM   9009  C  CG  . PHE D  1 9   ? 95.47650  28.53805  18.95300  1.000 27.58143  ?  9    PHE D CG  1 
ATOM   9010  C  CD1 . PHE D  1 9   ? 96.59671  28.85126  18.19877  1.000 32.14178  ?  9    PHE D CD1 1 
ATOM   9011  C  CD2 . PHE D  1 9   ? 94.80125  29.56884  19.59136  1.000 30.45299  ?  9    PHE D CD2 1 
ATOM   9012  C  CE1 . PHE D  1 9   ? 97.03086  30.18283  18.08153  1.000 32.26042  ?  9    PHE D CE1 1 
ATOM   9013  C  CE2 . PHE D  1 9   ? 95.23085  30.89726  19.48676  1.000 31.58357  ?  9    PHE D CE2 1 
ATOM   9014  C  CZ  . PHE D  1 9   ? 96.34969  31.20003  18.72443  1.000 29.66539  ?  9    PHE D CZ  1 
ATOM   9015  N  N   . LYS D  1 10  ? 97.49594  27.29763  21.26137  1.000 33.64942  ?  10   LYS D N   1 
ATOM   9016  C  CA  . LYS D  1 10  ? 97.96345  27.94013  22.49250  1.000 33.08107  ?  10   LYS D CA  1 
ATOM   9017  C  C   . LYS D  1 10  ? 97.25679  29.27819  22.68063  1.000 31.46251  ?  10   LYS D C   1 
ATOM   9018  O  O   . LYS D  1 10  ? 97.54500  30.24746  21.97233  1.000 32.23981  ?  10   LYS D O   1 
ATOM   9019  C  CB  . LYS D  1 10  ? 99.47814  28.13354  22.43984  1.000 35.09233  ?  10   LYS D CB  1 
ATOM   9020  C  CG  . LYS D  1 10  ? 100.21078 27.88420  23.74683  1.000 43.37772  ?  10   LYS D CG  1 
ATOM   9021  C  CD  . LYS D  1 10  ? 100.53508 29.16462  24.47992  1.000 45.94184  ?  10   LYS D CD  1 
ATOM   9022  C  CE  . LYS D  1 10  ? 101.26432 28.87614  25.80211  1.000 54.03485  ?  10   LYS D CE  1 
ATOM   9023  N  NZ  . LYS D  1 10  ? 100.49685 27.98087  26.74005  1.000 54.70326  ?  10   LYS D NZ  1 
ATOM   9024  N  N   . ASN D  1 11  ? 96.34486  29.33378  23.64258  1.000 34.17650  ?  11   ASN D N   1 
ATOM   9025  C  CA  . ASN D  1 11  ? 95.60856  30.54666  23.97431  1.000 30.72145  ?  11   ASN D CA  1 
ATOM   9026  C  C   . ASN D  1 11  ? 96.55721  31.67086  24.38973  1.000 32.95428  ?  11   ASN D C   1 
ATOM   9027  O  O   . ASN D  1 11  ? 97.28241  31.51859  25.38104  1.000 32.70915  ?  11   ASN D O   1 
ATOM   9028  C  CB  . ASN D  1 11  ? 94.61827  30.25938  25.10609  1.000 29.56387  ?  11   ASN D CB  1 
ATOM   9029  C  CG  . ASN D  1 11  ? 93.57845  31.35329  25.26030  1.000 32.05524  ?  11   ASN D CG  1 
ATOM   9030  O  OD1 . ASN D  1 11  ? 93.83250  32.50709  24.91947  1.000 33.47085  ?  11   ASN D OD1 1 
ATOM   9031  N  ND2 . ASN D  1 11  ? 92.40761  31.00100  25.77059  1.000 25.61127  ?  11   ASN D ND2 1 
ATOM   9032  N  N   . PRO D  1 12  ? 96.58814  32.80086  23.67409  1.000 32.46816  ?  12   PRO D N   1 
ATOM   9033  C  CA  . PRO D  1 12  ? 97.49019  33.89493  24.07148  1.000 33.92580  ?  12   PRO D CA  1 
ATOM   9034  C  C   . PRO D  1 12  ? 96.98969  34.72272  25.24901  1.000 35.17643  ?  12   PRO D C   1 
ATOM   9035  O  O   . PRO D  1 12  ? 97.80101  35.40422  25.89191  1.000 33.36166  ?  12   PRO D O   1 
ATOM   9036  C  CB  . PRO D  1 12  ? 97.58213  34.74976  22.79427  1.000 37.81694  ?  12   PRO D CB  1 
ATOM   9037  C  CG  . PRO D  1 12  ? 96.25994  34.51408  22.10585  1.000 37.59298  ?  12   PRO D CG  1 
ATOM   9038  C  CD  . PRO D  1 12  ? 95.93489  33.05754  22.37660  1.000 34.36120  ?  12   PRO D CD  1 
ATOM   9039  N  N   . ASN D  1 13  ? 95.69408  34.69178  25.55682  1.000 33.02589  ?  13   ASN D N   1 
ATOM   9040  C  CA  . ASN D  1 13  ? 95.13194  35.39833  26.70929  1.000 31.39675  ?  13   ASN D CA  1 
ATOM   9041  C  C   . ASN D  1 13  ? 94.32835  34.43909  27.58257  1.000 30.29498  ?  13   ASN D C   1 
ATOM   9042  O  O   . ASN D  1 13  ? 93.09346  34.50817  27.63506  1.000 29.29546  ?  13   ASN D O   1 
ATOM   9043  C  CB  . ASN D  1 13  ? 94.27306  36.57157  26.24528  1.000 34.43095  ?  13   ASN D CB  1 
ATOM   9044  C  CG  . ASN D  1 13  ? 95.05370  37.53985  25.37936  1.000 42.85660  ?  13   ASN D CG  1 
ATOM   9045  O  OD1 . ASN D  1 13  ? 95.03251  37.45425  24.14702  1.000 45.18187  ?  13   ASN D OD1 1 
ATOM   9046  N  ND2 . ASN D  1 13  ? 95.77675  38.45170  26.02230  1.000 45.52623  ?  13   ASN D ND2 1 
ATOM   9047  N  N   . PRO D  1 14  ? 95.00374  33.53695  28.29008  1.000 25.89970  ?  14   PRO D N   1 
ATOM   9048  C  CA  . PRO D  1 14  ? 94.28983  32.61845  29.19458  1.000 31.81089  ?  14   PRO D CA  1 
ATOM   9049  C  C   . PRO D  1 14  ? 93.64275  33.34739  30.36246  1.000 34.28109  ?  14   PRO D C   1 
ATOM   9050  O  O   . PRO D  1 14  ? 94.22119  34.27402  30.93477  1.000 29.66617  ?  14   PRO D O   1 
ATOM   9051  C  CB  . PRO D  1 14  ? 95.39394  31.67476  29.69400  1.000 30.10846  ?  14   PRO D CB  1 
ATOM   9052  C  CG  . PRO D  1 14  ? 96.54346  31.87877  28.76326  1.000 36.67689  ?  14   PRO D CG  1 
ATOM   9053  C  CD  . PRO D  1 14  ? 96.45174  33.29186  28.29054  1.000 26.87642  ?  14   PRO D CD  1 
ATOM   9054  N  N   . GLN D  1 15  ? 92.43521  32.90716  30.72047  1.000 32.18970  ?  15   GLN D N   1 
ATOM   9055  C  CA  . GLN D  1 15  ? 91.76361  33.33882  31.93449  1.000 31.86351  ?  15   GLN D CA  1 
ATOM   9056  C  C   . GLN D  1 15  ? 92.00125  32.36884  33.08171  1.000 31.53174  ?  15   GLN D C   1 
ATOM   9057  O  O   . GLN D  1 15  ? 92.25165  31.17472  32.89205  1.000 26.27012  ?  15   GLN D O   1 
ATOM   9058  C  CB  . GLN D  1 15  ? 90.25596  33.49547  31.72502  1.000 33.75206  ?  15   GLN D CB  1 
ATOM   9059  C  CG  . GLN D  1 15  ? 89.86000  34.34032  30.56093  1.000 35.45877  ?  15   GLN D CG  1 
ATOM   9060  C  CD  . GLN D  1 15  ? 90.26682  35.78055  30.78156  1.000 41.98313  ?  15   GLN D CD  1 
ATOM   9061  O  OE1 . GLN D  1 15  ? 91.32454  36.23194  30.32491  1.000 46.97747  ?  15   GLN D OE1 1 
ATOM   9062  N  NE2 . GLN D  1 15  ? 89.44646  36.50346  31.53398  1.000 46.43466  ?  15   GLN D NE2 1 
ATOM   9063  N  N   . THR D  1 16  ? 91.89958  32.90931  34.29434  1.000 28.37613  ?  16   THR D N   1 
ATOM   9064  C  CA  . THR D  1 16  ? 92.02476  32.14139  35.52258  1.000 28.18219  ?  16   THR D CA  1 
ATOM   9065  C  C   . THR D  1 16  ? 90.64878  32.07296  36.16871  1.000 31.83369  ?  16   THR D C   1 
ATOM   9066  O  O   . THR D  1 16  ? 90.07268  33.10843  36.51890  1.000 33.77492  ?  16   THR D O   1 
ATOM   9067  C  CB  . THR D  1 16  ? 93.04454  32.78029  36.45764  1.000 32.90078  ?  16   THR D CB  1 
ATOM   9068  O  OG1 . THR D  1 16  ? 94.33988  32.72146  35.85120  1.000 31.71268  ?  16   THR D OG1 1 
ATOM   9069  C  CG2 . THR D  1 16  ? 93.09540  32.02514  37.76799  1.000 31.11956  ?  16   THR D CG2 1 
ATOM   9070  N  N   . LEU D  1 17  ? 90.11157  30.86450  36.28914  1.000 27.39163  ?  17   LEU D N   1 
ATOM   9071  C  CA  . LEU D  1 17  ? 88.75055  30.64162  36.74020  1.000 27.08757  ?  17   LEU D CA  1 
ATOM   9072  C  C   . LEU D  1 17  ? 88.77332  29.78891  38.00174  1.000 29.86503  ?  17   LEU D C   1 
ATOM   9073  O  O   . LEU D  1 17  ? 89.63582  28.91625  38.16406  1.000 25.19054  ?  17   LEU D O   1 
ATOM   9074  C  CB  . LEU D  1 17  ? 87.91634  29.93171  35.67477  1.000 28.75513  ?  17   LEU D CB  1 
ATOM   9075  C  CG  . LEU D  1 17  ? 87.77774  30.65455  34.32669  1.000 33.99201  ?  17   LEU D CG  1 
ATOM   9076  C  CD1 . LEU D  1 17  ? 86.56895  30.12424  33.59826  1.000 34.18392  ?  17   LEU D CD1 1 
ATOM   9077  C  CD2 . LEU D  1 17  ? 87.62445  32.15907  34.56708  1.000 34.75561  ?  17   LEU D CD2 1 
ATOM   9078  N  N   . SER D  1 18  ? 87.80851  30.03852  38.88455  1.000 25.31063  ?  18   SER D N   1 
ATOM   9079  C  CA  . SER D  1 18  ? 87.72855  29.32201  40.15436  1.000 26.32805  ?  18   SER D CA  1 
ATOM   9080  C  C   . SER D  1 18  ? 86.27555  28.95162  40.41084  1.000 26.08584  ?  18   SER D C   1 
ATOM   9081  O  O   . SER D  1 18  ? 85.41680  29.83080  40.49012  1.000 27.49823  ?  18   SER D O   1 
ATOM   9082  C  CB  . SER D  1 18  ? 88.29282  30.18219  41.29357  1.000 31.75457  ?  18   SER D CB  1 
ATOM   9083  O  OG  . SER D  1 18  ? 88.48171  29.39813  42.45597  1.000 35.29372  ?  18   SER D OG  1 
ATOM   9084  N  N   . TYR D  1 19  ? 85.99169  27.65595  40.51444  1.000 23.12598  ?  19   TYR D N   1 
ATOM   9085  C  CA  . TYR D  1 19  ? 84.64206  27.17784  40.75551  1.000 22.66932  ?  19   TYR D CA  1 
ATOM   9086  C  C   . TYR D  1 19  ? 84.56745  26.54680  42.13846  1.000 23.23648  ?  19   TYR D C   1 
ATOM   9087  O  O   . TYR D  1 19  ? 85.57428  26.07068  42.67318  1.000 23.43998  ?  19   TYR D O   1 
ATOM   9088  C  CB  . TYR D  1 19  ? 84.20809  26.13417  39.71349  1.000 21.53443  ?  19   TYR D CB  1 
ATOM   9089  C  CG  . TYR D  1 19  ? 84.14655  26.65324  38.28304  1.000 25.78389  ?  19   TYR D CG  1 
ATOM   9090  C  CD1 . TYR D  1 19  ? 83.06581  27.41775  37.84733  1.000 25.53689  ?  19   TYR D CD1 1 
ATOM   9091  C  CD2 . TYR D  1 19  ? 85.15866  26.37744  37.38281  1.000 25.62737  ?  19   TYR D CD2 1 
ATOM   9092  C  CE1 . TYR D  1 19  ? 82.99084  27.89539  36.54277  1.000 32.39998  ?  19   TYR D CE1 1 
ATOM   9093  C  CE2 . TYR D  1 19  ? 85.09368  26.85336  36.05084  1.000 29.91490  ?  19   TYR D CE2 1 
ATOM   9094  C  CZ  . TYR D  1 19  ? 83.99887  27.61694  35.65037  1.000 30.09247  ?  19   TYR D CZ  1 
ATOM   9095  O  OH  . TYR D  1 19  ? 83.88668  28.09392  34.35725  1.000 31.03718  ?  19   TYR D OH  1 
ATOM   9096  N  N   . THR D  1 20  ? 83.35941  26.52107  42.69242  1.000 20.31358  ?  20   THR D N   1 
ATOM   9097  C  CA  . THR D  1 20  ? 83.08409  25.85092  43.95769  1.000 22.69691  ?  20   THR D CA  1 
ATOM   9098  C  C   . THR D  1 20  ? 81.92902  24.89428  43.74539  1.000 21.72705  ?  20   THR D C   1 
ATOM   9099  O  O   . THR D  1 20  ? 80.81166  25.32878  43.42962  1.000 22.85818  ?  20   THR D O   1 
ATOM   9100  C  CB  . THR D  1 20  ? 82.72116  26.86360  45.05251  1.000 24.56261  ?  20   THR D CB  1 
ATOM   9101  O  OG1 . THR D  1 20  ? 83.73720  27.86969  45.12499  1.000 26.10093  ?  20   THR D OG1 1 
ATOM   9102  C  CG2 . THR D  1 20  ? 82.63004  26.15057  46.38467  1.000 25.22064  ?  20   THR D CG2 1 
ATOM   9103  N  N   . LEU D  1 21  ? 82.18135  23.60283  43.95040  1.000 21.32706  ?  21   LEU D N   1 
ATOM   9104  C  CA  . LEU D  1 21  ? 81.15874  22.57303  43.81709  1.000 20.06685  ?  21   LEU D CA  1 
ATOM   9105  C  C   . LEU D  1 21  ? 81.03574  21.82121  45.14061  1.000 20.25671  ?  21   LEU D C   1 
ATOM   9106  O  O   . LEU D  1 21  ? 82.04313  21.45059  45.74709  1.000 21.44909  ?  21   LEU D O   1 
ATOM   9107  C  CB  . LEU D  1 21  ? 81.49541  21.60925  42.67151  1.000 23.54666  ?  21   LEU D CB  1 
ATOM   9108  C  CG  . LEU D  1 21  ? 81.37223  22.21557  41.26249  1.000 21.89973  ?  21   LEU D CG  1 
ATOM   9109  C  CD1 . LEU D  1 21  ? 81.69331  21.15129  40.21248  1.000 20.85771  ?  21   LEU D CD1 1 
ATOM   9110  C  CD2 . LEU D  1 21  ? 79.95999  22.75998  41.02957  1.000 20.67966  ?  21   LEU D CD2 1 
ATOM   9111  N  N   . ILE D  1 22  ? 79.80875  21.60184  45.58621  1.000 18.99519  ?  22   ILE D N   1 
ATOM   9112  C  CA  . ILE D  1 22  ? 79.54236  20.99985  46.88736  1.000 18.80906  ?  22   ILE D CA  1 
ATOM   9113  C  C   . ILE D  1 22  ? 78.68753  19.76221  46.67459  1.000 21.79727  ?  22   ILE D C   1 
ATOM   9114  O  O   . ILE D  1 22  ? 77.57930  19.84790  46.12421  1.000 23.30203  ?  22   ILE D O   1 
ATOM   9115  C  CB  . ILE D  1 22  ? 78.84115  21.99748  47.83346  1.000 20.82947  ?  22   ILE D CB  1 
ATOM   9116  C  CG1 . ILE D  1 22  ? 79.63820  23.30761  47.90534  1.000 21.91355  ?  22   ILE D CG1 1 
ATOM   9117  C  CG2 . ILE D  1 22  ? 78.60475  21.35699  49.23346  1.000 22.92074  ?  22   ILE D CG2 1 
ATOM   9118  C  CD1 . ILE D  1 22  ? 78.97516  24.40359  48.71981  1.000 26.19675  ?  22   ILE D CD1 1 
ATOM   9119  N  N   . ALA D  1 23  ? 79.18670  18.61521  47.11370  1.000 19.57304  ?  23   ALA D N   1 
ATOM   9120  C  CA  . ALA D  1 23  ? 78.35364  17.41657  47.10674  1.000 21.58417  ?  23   ALA D CA  1 
ATOM   9121  C  C   . ALA D  1 23  ? 77.25919  17.58730  48.14433  1.000 24.01379  ?  23   ALA D C   1 
ATOM   9122  O  O   . ALA D  1 23  ? 77.55526  17.82101  49.31955  1.000 25.07327  ?  23   ALA D O   1 
ATOM   9123  C  CB  . ALA D  1 23  ? 79.17930  16.16725  47.40567  1.000 21.05392  ?  23   ALA D CB  1 
ATOM   9124  N  N   . GLN D  1 24  ? 76.00121  17.49290  47.70770  1.000 25.79853  ?  24   GLN D N   1 
ATOM   9125  C  CA  . GLN D  1 24  ? 74.85499  17.80688  48.55109  1.000 23.76021  ?  24   GLN D CA  1 
ATOM   9126  C  C   . GLN D  1 24  ? 73.73187  16.83770  48.24104  1.000 26.44279  ?  24   GLN D C   1 
ATOM   9127  O  O   . GLN D  1 24  ? 73.35159  16.67971  47.07122  1.000 23.54170  ?  24   GLN D O   1 
ATOM   9128  C  CB  . GLN D  1 24  ? 74.35417  19.24232  48.32061  1.000 29.04180  ?  24   GLN D CB  1 
ATOM   9129  C  CG  . GLN D  1 24  ? 74.84429  20.27082  49.31301  1.000 33.21912  ?  24   GLN D CG  1 
ATOM   9130  C  CD  . GLN D  1 24  ? 74.73091  21.67651  48.75761  1.000 37.28717  ?  24   GLN D CD  1 
ATOM   9131  O  OE1 . GLN D  1 24  ? 74.65351  21.87533  47.54001  1.000 37.16560  ?  24   GLN D OE1 1 
ATOM   9132  N  NE2 . GLN D  1 24  ? 74.70857  22.65691  49.63847  1.000 29.43601  ?  24   GLN D NE2 1 
ATOM   9133  N  N   . ASP D  1 25  ? 73.20864  16.19224  49.28651  1.000 23.47353  ?  25   ASP D N   1 
ATOM   9134  C  CA  . ASP D  1 25  ? 72.00628  15.38257  49.15092  1.000 25.49021  ?  25   ASP D CA  1 
ATOM   9135  C  C   . ASP D  1 25  ? 70.78975  16.28874  49.06079  1.000 27.30455  ?  25   ASP D C   1 
ATOM   9136  O  O   . ASP D  1 25  ? 70.73368  17.36572  49.67023  1.000 29.99893  ?  25   ASP D O   1 
ATOM   9137  C  CB  . ASP D  1 25  ? 71.84221  14.42676  50.33324  1.000 31.56636  ?  25   ASP D CB  1 
ATOM   9138  C  CG  . ASP D  1 25  ? 72.91153  13.35539  50.36352  1.000 33.03932  ?  25   ASP D CG  1 
ATOM   9139  O  OD1 . ASP D  1 25  ? 73.60962  13.21075  49.34129  1.000 29.59644  ?  25   ASP D OD1 1 
ATOM   9140  O  OD2 . ASP D  1 25  ? 73.05494  12.67088  51.40695  1.000 33.85158  -1 25   ASP D OD2 1 
ATOM   9141  N  N   . ALA D  1 26  ? 69.80626  15.84848  48.29213  1.000 25.35400  ?  26   ALA D N   1 
ATOM   9142  C  CA  . ALA D  1 26  ? 68.63910  16.67618  48.07908  1.000 24.29051  ?  26   ALA D CA  1 
ATOM   9143  C  C   . ALA D  1 26  ? 67.47373  15.78635  47.72675  1.000 25.34359  ?  26   ALA D C   1 
ATOM   9144  O  O   . ALA D  1 26  ? 67.63104  14.59728  47.42142  1.000 24.69448  ?  26   ALA D O   1 
ATOM   9145  C  CB  . ALA D  1 26  ? 68.87202  17.71497  46.97311  1.000 24.83313  ?  26   ALA D CB  1 
ATOM   9146  N  N   . GLU D  1 27  ? 66.29407  16.38301  47.77450  1.000 26.28432  ?  27   GLU D N   1 
ATOM   9147  C  CA  . GLU D  1 27  ? 65.10626  15.78793  47.19725  1.000 28.93275  ?  27   GLU D CA  1 
ATOM   9148  C  C   . GLU D  1 27  ? 64.59825  16.73692  46.12283  1.000 30.52130  ?  27   GLU D C   1 
ATOM   9149  O  O   . GLU D  1 27  ? 64.46624  17.93781  46.36335  1.000 31.30507  ?  27   GLU D O   1 
ATOM   9150  C  CB  . GLU D  1 27  ? 64.05982  15.53053  48.26920  1.000 36.41261  ?  27   GLU D CB  1 
ATOM   9151  C  CG  . GLU D  1 27  ? 64.37163  14.33251  49.11945  1.000 41.49895  ?  27   GLU D CG  1 
ATOM   9152  C  CD  . GLU D  1 27  ? 63.19166  13.41870  49.31218  1.000 48.28317  ?  27   GLU D CD  1 
ATOM   9153  O  OE1 . GLU D  1 27  ? 62.38521  13.29008  48.36034  1.000 47.74759  ?  27   GLU D OE1 1 
ATOM   9154  O  OE2 . GLU D  1 27  ? 63.08610  12.81930  50.41273  1.000 53.43033  -1 27   GLU D OE2 1 
ATOM   9155  N  N   . ILE D  1 28  ? 64.36899  16.21419  44.91960  1.000 29.57744  ?  28   ILE D N   1 
ATOM   9156  C  CA  . ILE D  1 28  ? 63.92609  17.05024  43.81104  1.000 28.62409  ?  28   ILE D CA  1 
ATOM   9157  C  C   . ILE D  1 28  ? 62.72609  16.39689  43.14532  1.000 28.45746  ?  28   ILE D C   1 
ATOM   9158  O  O   . ILE D  1 28  ? 62.49126  15.19125  43.26035  1.000 27.07625  ?  28   ILE D O   1 
ATOM   9159  C  CB  . ILE D  1 28  ? 65.04573  17.30490  42.76527  1.000 27.57588  ?  28   ILE D CB  1 
ATOM   9160  C  CG1 . ILE D  1 28  ? 65.47233  15.98249  42.10650  1.000 27.27453  ?  28   ILE D CG1 1 
ATOM   9161  C  CG2 . ILE D  1 28  ? 66.24387  18.01936  43.38984  1.000 24.57943  ?  28   ILE D CG2 1 
ATOM   9162  C  CD1 . ILE D  1 28  ? 66.30335  16.18012  40.83041  1.000 22.51982  ?  28   ILE D CD1 1 
ATOM   9163  N  N   . GLU D  1 29  ? 61.95990  17.22004  42.44994  1.000 27.32216  ?  29   GLU D N   1 
ATOM   9164  C  CA  . GLU D  1 29  ? 60.99785  16.71269  41.49063  1.000 27.78607  ?  29   GLU D CA  1 
ATOM   9165  C  C   . GLU D  1 29  ? 61.70331  16.31590  40.19958  1.000 27.64990  ?  29   GLU D C   1 
ATOM   9166  O  O   . GLU D  1 29  ? 62.46905  17.10356  39.63160  1.000 25.42567  ?  29   GLU D O   1 
ATOM   9167  C  CB  . GLU D  1 29  ? 59.92770  17.76398  41.21701  1.000 29.34641  ?  29   GLU D CB  1 
ATOM   9168  C  CG  . GLU D  1 29  ? 58.65797  17.15827  40.66631  1.000 35.15366  ?  29   GLU D CG  1 
ATOM   9169  C  CD  . GLU D  1 29  ? 57.47346  18.09361  40.77368  1.000 44.56418  ?  29   GLU D CD  1 
ATOM   9170  O  OE1 . GLU D  1 29  ? 57.12839  18.43790  41.92891  1.000 46.80045  ?  29   GLU D OE1 1 
ATOM   9171  O  OE2 . GLU D  1 29  ? 56.94222  18.53530  39.71265  1.000 42.97127  -1 29   GLU D OE2 1 
ATOM   9172  N  N   . VAL D  1 30  ? 61.44552  15.09366  39.73265  1.000 26.84662  ?  30   VAL D N   1 
ATOM   9173  C  CA  . VAL D  1 30  ? 62.03178  14.59798  38.49399  1.000 25.52144  ?  30   VAL D CA  1 
ATOM   9174  C  C   . VAL D  1 30  ? 61.00817  14.45616  37.39490  1.000 27.31047  ?  30   VAL D C   1 
ATOM   9175  O  O   . VAL D  1 30  ? 61.37593  14.11896  36.25501  1.000 27.09270  ?  30   VAL D O   1 
ATOM   9176  C  CB  . VAL D  1 30  ? 62.76972  13.26511  38.71687  1.000 24.68619  ?  30   VAL D CB  1 
ATOM   9177  C  CG1 . VAL D  1 30  ? 63.90874  13.47027  39.70336  1.000 22.83189  ?  30   VAL D CG1 1 
ATOM   9178  C  CG2 . VAL D  1 30  ? 61.80427  12.17425  39.19705  1.000 22.87119  ?  30   VAL D CG2 1 
ATOM   9179  N  N   . SER D  1 31  ? 59.74166  14.72780  37.68404  1.000 24.45383  ?  31   SER D N   1 
ATOM   9180  C  CA  . SER D  1 31  ? 58.62094  14.53941  36.77709  1.000 28.15136  ?  31   SER D CA  1 
ATOM   9181  C  C   . SER D  1 31  ? 57.39553  15.04368  37.52472  1.000 30.22614  ?  31   SER D C   1 
ATOM   9182  O  O   . SER D  1 31  ? 57.40759  15.05610  38.76102  1.000 30.50512  ?  31   SER D O   1 
ATOM   9183  C  CB  . SER D  1 31  ? 58.47759  13.05574  36.38038  1.000 29.92087  ?  31   SER D CB  1 
ATOM   9184  O  OG  . SER D  1 31  ? 57.49217  12.85005  35.38003  1.000 25.36360  ?  31   SER D OG  1 
ATOM   9185  N  N   . PRO D  1 32  ? 56.33562  15.46447  36.83657  1.000 32.56597  ?  32   PRO D N   1 
ATOM   9186  C  CA  . PRO D  1 32  ? 55.17036  16.02624  37.54505  1.000 33.56276  ?  32   PRO D CA  1 
ATOM   9187  C  C   . PRO D  1 32  ? 54.63400  15.04819  38.57978  1.000 37.33176  ?  32   PRO D C   1 
ATOM   9188  O  O   . PRO D  1 32  ? 54.22704  13.92776  38.25581  1.000 34.46757  ?  32   PRO D O   1 
ATOM   9189  C  CB  . PRO D  1 32  ? 54.15500  16.28669  36.42501  1.000 34.83030  ?  32   PRO D CB  1 
ATOM   9190  C  CG  . PRO D  1 32  ? 54.93502  16.33669  35.15665  1.000 37.72730  ?  32   PRO D CG  1 
ATOM   9191  C  CD  . PRO D  1 32  ? 56.28629  15.69120  35.37773  1.000 36.88089  ?  32   PRO D CD  1 
ATOM   9192  N  N   . GLY D  1 33  ? 54.67680  15.46895  39.84395  1.000 38.04569  ?  33   GLY D N   1 
ATOM   9193  C  CA  . GLY D  1 33  ? 54.18454  14.67094  40.95072  1.000 37.19384  ?  33   GLY D CA  1 
ATOM   9194  C  C   . GLY D  1 33  ? 55.11841  13.59481  41.45830  1.000 39.81608  ?  33   GLY D C   1 
ATOM   9195  O  O   . GLY D  1 33  ? 54.67545  12.72619  42.21866  1.000 37.52054  ?  33   GLY D O   1 
ATOM   9196  N  N   . VAL D  1 34  ? 56.39568  13.61910  41.08156  1.000 36.62537  ?  34   VAL D N   1 
ATOM   9197  C  CA  . VAL D  1 34  ? 57.34338  12.57219  41.46397  1.000 35.30231  ?  34   VAL D CA  1 
ATOM   9198  C  C   . VAL D  1 34  ? 58.54614  13.23460  42.11592  1.000 32.46465  ?  34   VAL D C   1 
ATOM   9199  O  O   . VAL D  1 34  ? 59.36352  13.85731  41.42572  1.000 29.66367  ?  34   VAL D O   1 
ATOM   9200  C  CB  . VAL D  1 34  ? 57.78953  11.70831  40.27034  1.000 30.71430  ?  34   VAL D CB  1 
ATOM   9201  C  CG1 . VAL D  1 34  ? 58.62027  10.52898  40.77192  1.000 34.78966  ?  34   VAL D CG1 1 
ATOM   9202  C  CG2 . VAL D  1 34  ? 56.59401  11.22795  39.46450  1.000 31.32695  ?  34   VAL D CG2 1 
ATOM   9203  N  N   . ARG D  1 35  ? 58.67381  13.07727  43.43181  1.000 32.37396  ?  35   ARG D N   1 
ATOM   9204  C  CA  . ARG D  1 35  ? 59.80639  13.58830  44.18393  1.000 30.31260  ?  35   ARG D CA  1 
ATOM   9205  C  C   . ARG D  1 35  ? 60.73421  12.42925  44.51323  1.000 32.01749  ?  35   ARG D C   1 
ATOM   9206  O  O   . ARG D  1 35  ? 60.27487  11.31927  44.79886  1.000 33.70769  ?  35   ARG D O   1 
ATOM   9207  C  CB  . ARG D  1 35  ? 59.33950  14.26875  45.47789  1.000 36.04154  ?  35   ARG D CB  1 
ATOM   9208  C  CG  . ARG D  1 35  ? 58.73883  15.65132  45.24159  1.000 43.81094  ?  35   ARG D CG  1 
ATOM   9209  C  CD  . ARG D  1 35  ? 58.81514  16.57918  46.48715  1.000 47.51087  ?  35   ARG D CD  1 
ATOM   9210  N  NE  . ARG D  1 35  ? 60.05741  17.34117  46.53878  1.000 42.83838  ?  35   ARG D NE  1 
ATOM   9211  C  CZ  . ARG D  1 35  ? 60.30871  18.39274  45.76599  1.000 40.42461  ?  35   ARG D CZ  1 
ATOM   9212  N  NH1 . ARG D  1 35  ? 59.40387  18.86129  44.92289  1.000 42.37798  ?  35   ARG D NH1 1 
ATOM   9213  N  NH2 . ARG D  1 35  ? 61.51157  18.96645  45.81199  1.000 36.79796  ?  35   ARG D NH2 1 
ATOM   9214  N  N   . ALA D  1 36  ? 62.04030  12.68149  44.48610  1.000 26.36278  ?  36   ALA D N   1 
ATOM   9215  C  CA  . ALA D  1 36  ? 62.97244  11.59084  44.71282  1.000 29.39983  ?  36   ALA D CA  1 
ATOM   9216  C  C   . ALA D  1 36  ? 64.23263  12.12322  45.36547  1.000 29.46747  ?  36   ALA D C   1 
ATOM   9217  O  O   . ALA D  1 36  ? 64.59876  13.28901  45.18798  1.000 26.66399  ?  36   ALA D O   1 
ATOM   9218  C  CB  . ALA D  1 36  ? 63.31845  10.87421  43.39779  1.000 30.80434  ?  36   ALA D CB  1 
ATOM   9219  N  N   . LYS D  1 37  ? 64.90284  11.25178  46.10428  1.000 24.48379  ?  37   LYS D N   1 
ATOM   9220  C  CA  . LYS D  1 37  ? 66.19392  11.59299  46.67875  1.000 27.74055  ?  37   LYS D CA  1 
ATOM   9221  C  C   . LYS D  1 37  ? 67.26875  11.48692  45.61135  1.000 26.96528  ?  37   LYS D C   1 
ATOM   9222  O  O   . LYS D  1 37  ? 67.28134  10.53708  44.81445  1.000 24.46461  ?  37   LYS D O   1 
ATOM   9223  C  CB  . LYS D  1 37  ? 66.53592  10.67014  47.84745  1.000 30.83453  ?  37   LYS D CB  1 
ATOM   9224  C  CG  . LYS D  1 37  ? 65.36897  10.40842  48.77570  1.000 39.22433  ?  37   LYS D CG  1 
ATOM   9225  C  CD  . LYS D  1 37  ? 65.80663  9.88244   50.14457  1.000 44.39946  ?  37   LYS D CD  1 
ATOM   9226  C  CE  . LYS D  1 37  ? 66.62152  10.91688  50.91340  1.000 52.02660  ?  37   LYS D CE  1 
ATOM   9227  N  NZ  . LYS D  1 37  ? 66.00182  11.23792  52.24750  1.000 49.79291  ?  37   LYS D NZ  1 
ATOM   9228  N  N   . VAL D  1 38  ? 68.17060  12.47061  45.59694  1.000 23.11146  ?  38   VAL D N   1 
ATOM   9229  C  CA  . VAL D  1 38  ? 69.26819  12.51770  44.64123  1.000 20.73080  ?  38   VAL D CA  1 
ATOM   9230  C  C   . VAL D  1 38  ? 70.53247  12.88923  45.39695  1.000 22.06630  ?  38   VAL D C   1 
ATOM   9231  O  O   . VAL D  1 38  ? 70.48640  13.40306  46.52238  1.000 22.42490  ?  38   VAL D O   1 
ATOM   9232  C  CB  . VAL D  1 38  ? 69.01838  13.53435  43.49842  1.000 22.13285  ?  38   VAL D CB  1 
ATOM   9233  C  CG1 . VAL D  1 38  ? 67.94391  13.02979  42.54554  1.000 21.60595  ?  38   VAL D CG1 1 
ATOM   9234  C  CG2 . VAL D  1 38  ? 68.63584  14.90433  44.07876  1.000 19.62454  ?  38   VAL D CG2 1 
ATOM   9235  N  N   . TRP D  1 39  ? 71.66795  12.57612  44.77806  1.000 18.34657  ?  39   TRP D N   1 
ATOM   9236  C  CA  . TRP D  1 39  ? 72.98105  13.07437  45.16313  1.000 19.87977  ?  39   TRP D CA  1 
ATOM   9237  C  C   . TRP D  1 39  ? 73.42301  14.04164  44.07360  1.000 22.03328  ?  39   TRP D C   1 
ATOM   9238  O  O   . TRP D  1 39  ? 73.46431  13.66720  42.88873  1.000 22.46218  ?  39   TRP D O   1 
ATOM   9239  C  CB  . TRP D  1 39  ? 73.99630  11.94267  45.29267  1.000 21.23585  ?  39   TRP D CB  1 
ATOM   9240  C  CG  . TRP D  1 39  ? 73.59934  10.85662  46.26619  1.000 24.18945  ?  39   TRP D CG  1 
ATOM   9241  C  CD1 . TRP D  1 39  ? 72.69113  10.94141  47.29005  1.000 24.97894  ?  39   TRP D CD1 1 
ATOM   9242  C  CD2 . TRP D  1 39  ? 74.11573  9.51749   46.29607  1.000 26.09194  ?  39   TRP D CD2 1 
ATOM   9243  N  NE1 . TRP D  1 39  ? 72.61167  9.72847   47.94876  1.000 23.89274  ?  39   TRP D NE1 1 
ATOM   9244  C  CE2 . TRP D  1 39  ? 73.47625  8.84184   47.35936  1.000 25.45668  ?  39   TRP D CE2 1 
ATOM   9245  C  CE3 . TRP D  1 39  ? 75.05736  8.82579   45.52129  1.000 24.99546  ?  39   TRP D CE3 1 
ATOM   9246  C  CZ2 . TRP D  1 39  ? 73.75048  7.50009   47.67141  1.000 27.40200  ?  39   TRP D CZ2 1 
ATOM   9247  C  CZ3 . TRP D  1 39  ? 75.33426  7.50254   45.82931  1.000 25.34051  ?  39   TRP D CZ3 1 
ATOM   9248  C  CH2 . TRP D  1 39  ? 74.67666  6.84774   46.89921  1.000 29.79803  ?  39   TRP D CH2 1 
ATOM   9249  N  N   . THR D  1 40  ? 73.75097  15.27108  44.46349  1.000 21.48771  ?  40   THR D N   1 
ATOM   9250  C  CA  . THR D  1 40  ? 74.01651  16.33332  43.49682  1.000 21.64244  ?  40   THR D CA  1 
ATOM   9251  C  C   . THR D  1 40  ? 75.35945  16.99450  43.74673  1.000 21.63865  ?  40   THR D C   1 
ATOM   9252  O  O   . THR D  1 40  ? 76.00371  16.80809  44.77947  1.000 22.57066  ?  40   THR D O   1 
ATOM   9253  C  CB  . THR D  1 40  ? 72.95527  17.42964  43.54069  1.000 21.18876  ?  40   THR D CB  1 
ATOM   9254  O  OG1 . THR D  1 40  ? 73.16155  18.20716  44.72162  1.000 22.62958  ?  40   THR D OG1 1 
ATOM   9255  C  CG2 . THR D  1 40  ? 71.54537  16.85904  43.54245  1.000 24.68546  ?  40   THR D CG2 1 
ATOM   9256  N  N   . TYR D  1 41  ? 75.76833  17.79252  42.76804  1.000 21.26027  ?  41   TYR D N   1 
ATOM   9257  C  CA  . TYR D  1 41  ? 76.68397  18.89079  43.00084  1.000 21.88416  ?  41   TYR D CA  1 
ATOM   9258  C  C   . TYR D  1 41  ? 75.83044  20.14971  42.95589  1.000 24.14598  ?  41   TYR D C   1 
ATOM   9259  O  O   . TYR D  1 41  ? 75.13883  20.39285  41.95710  1.000 20.87418  ?  41   TYR D O   1 
ATOM   9260  C  CB  . TYR D  1 41  ? 77.79565  18.95553  41.95730  1.000 21.48297  ?  41   TYR D CB  1 
ATOM   9261  C  CG  . TYR D  1 41  ? 78.67436  17.71610  41.81328  1.000 23.37341  ?  41   TYR D CG  1 
ATOM   9262  C  CD1 . TYR D  1 41  ? 79.67367  17.41065  42.74110  1.000 21.73864  ?  41   TYR D CD1 1 
ATOM   9263  C  CD2 . TYR D  1 41  ? 78.53076  16.88592  40.70510  1.000 19.46397  ?  41   TYR D CD2 1 
ATOM   9264  C  CE1 . TYR D  1 41  ? 80.48639  16.26363  42.57371  1.000 19.69130  ?  41   TYR D CE1 1 
ATOM   9265  C  CE2 . TYR D  1 41  ? 79.32621  15.76782  40.52342  1.000 21.01056  ?  41   TYR D CE2 1 
ATOM   9266  C  CZ  . TYR D  1 41  ? 80.29837  15.45806  41.44679  1.000 21.88153  ?  41   TYR D CZ  1 
ATOM   9267  O  OH  . TYR D  1 41  ? 81.06051  14.34004  41.23790  1.000 19.74056  ?  41   TYR D OH  1 
ATOM   9268  N  N   . ASN D  1 42  ? 75.82967  20.90338  44.05986  1.000 23.80472  ?  42   ASN D N   1 
ATOM   9269  C  CA  . ASN D  1 42  ? 75.19058  22.21925  44.18187  1.000 23.88390  ?  42   ASN D CA  1 
ATOM   9270  C  C   . ASN D  1 42  ? 73.67496  22.16701  44.00661  1.000 24.21989  ?  42   ASN D C   1 
ATOM   9271  O  O   . ASN D  1 42  ? 73.05642  23.17039  43.63497  1.000 27.25757  ?  42   ASN D O   1 
ATOM   9272  C  CB  . ASN D  1 42  ? 75.79502  23.23314  43.20266  1.000 25.15594  ?  42   ASN D CB  1 
ATOM   9273  C  CG  . ASN D  1 42  ? 77.11843  23.78652  43.68888  1.000 24.11236  ?  42   ASN D CG  1 
ATOM   9274  O  OD1 . ASN D  1 42  ? 77.78887  23.16447  44.51012  1.000 27.68293  ?  42   ASN D OD1 1 
ATOM   9275  N  ND2 . ASN D  1 42  ? 77.50291  24.96131  43.18920  1.000 26.43046  ?  42   ASN D ND2 1 
ATOM   9276  N  N   . GLY D  1 43  ? 73.06076  21.01871  44.26413  1.000 23.94484  ?  43   GLY D N   1 
ATOM   9277  C  CA  . GLY D  1 43  ? 71.63207  20.96063  44.47529  1.000 23.10339  ?  43   GLY D CA  1 
ATOM   9278  C  C   . GLY D  1 43  ? 70.72274  20.72133  43.28911  1.000 26.82969  ?  43   GLY D C   1 
ATOM   9279  O  O   . GLY D  1 43  ? 69.50277  20.77813  43.47015  1.000 28.37880  ?  43   GLY D O   1 
ATOM   9280  N  N   . THR D  1 44  ? 71.24697  20.44888  42.08868  1.000 23.60504  ?  44   THR D N   1 
ATOM   9281  C  CA  . THR D  1 44  ? 70.39405  20.16243  40.93663  1.000 22.67321  ?  44   THR D CA  1 
ATOM   9282  C  C   . THR D  1 44  ? 70.95601  18.96600  40.17875  1.000 19.71143  ?  44   THR D C   1 
ATOM   9283  O  O   . THR D  1 44  ? 72.14241  18.65504  40.27404  1.000 19.45881  ?  44   THR D O   1 
ATOM   9284  C  CB  . THR D  1 44  ? 70.28135  21.34791  39.94708  1.000 25.94483  ?  44   THR D CB  1 
ATOM   9285  O  OG1 . THR D  1 44  ? 71.53001  21.53482  39.25555  1.000 23.04307  ?  44   THR D OG1 1 
ATOM   9286  C  CG2 . THR D  1 44  ? 69.88102  22.66064  40.67452  1.000 29.33814  ?  44   THR D CG2 1 
ATOM   9287  N  N   . VAL D  1 45  ? 70.09368  18.31854  39.40340  1.000 17.42274  ?  45   VAL D N   1 
ATOM   9288  C  CA  . VAL D  1 45  ? 70.49488  17.27895  38.45965  1.000 17.24214  ?  45   VAL D CA  1 
ATOM   9289  C  C   . VAL D  1 45  ? 70.00041  17.67583  37.07306  1.000 19.11392  ?  45   VAL D C   1 
ATOM   9290  O  O   . VAL D  1 45  ? 68.79573  17.85648  36.87802  1.000 22.38452  ?  45   VAL D O   1 
ATOM   9291  C  CB  . VAL D  1 45  ? 69.93670  15.90101  38.85880  1.000 18.13642  ?  45   VAL D CB  1 
ATOM   9292  C  CG1 . VAL D  1 45  ? 70.33999  14.82229  37.80725  1.000 18.11655  ?  45   VAL D CG1 1 
ATOM   9293  C  CG2 . VAL D  1 45  ? 70.36054  15.53750  40.28677  1.000 19.08649  ?  45   VAL D CG2 1 
ATOM   9294  N  N   . PRO D  1 46  ? 70.87988  17.85372  36.06813  1.000 21.15631  ?  46   PRO D N   1 
ATOM   9295  C  CA  . PRO D  1 46  ? 72.34483  17.77836  36.14698  1.000 17.25304  ?  46   PRO D CA  1 
ATOM   9296  C  C   . PRO D  1 46  ? 72.97025  18.86638  37.00953  1.000 19.35176  ?  46   PRO D C   1 
ATOM   9297  O  O   . PRO D  1 46  ? 72.33585  19.87950  37.32158  1.000 20.62973  ?  46   PRO D O   1 
ATOM   9298  C  CB  . PRO D  1 46  ? 72.77553  17.94471  34.67813  1.000 20.79410  ?  46   PRO D CB  1 
ATOM   9299  C  CG  . PRO D  1 46  ? 71.70005  18.78885  34.07894  1.000 19.44389  ?  46   PRO D CG  1 
ATOM   9300  C  CD  . PRO D  1 46  ? 70.42735  18.28466  34.73069  1.000 21.18335  ?  46   PRO D CD  1 
ATOM   9301  N  N   . ALA D  1 47  ? 74.22874  18.65043  37.36906  1.000 20.17306  ?  47   ALA D N   1 
ATOM   9302  C  CA  . ALA D  1 47  ? 75.10999  19.61756  38.00039  1.000 20.10662  ?  47   ALA D CA  1 
ATOM   9303  C  C   . ALA D  1 47  ? 75.32210  20.86327  37.13741  1.000 23.51098  ?  47   ALA D C   1 
ATOM   9304  O  O   . ALA D  1 47  ? 74.96297  20.86760  35.94846  1.000 19.69682  ?  47   ALA D O   1 
ATOM   9305  C  CB  . ALA D  1 47  ? 76.44480  18.93488  38.30584  1.000 20.12768  ?  47   ALA D CB  1 
ATOM   9306  N  N   . PRO D  1 48  ? 75.88203  21.94254  37.69908  1.000 21.15836  ?  48   PRO D N   1 
ATOM   9307  C  CA  . PRO D  1 48  ? 76.10622  23.15893  36.89876  1.000 22.07868  ?  48   PRO D CA  1 
ATOM   9308  C  C   . PRO D  1 48  ? 76.98062  22.89767  35.68050  1.000 21.89198  ?  48   PRO D C   1 
ATOM   9309  O  O   . PRO D  1 48  ? 77.96422  22.15324  35.73175  1.000 22.26383  ?  48   PRO D O   1 
ATOM   9310  C  CB  . PRO D  1 48  ? 76.79525  24.11106  37.88559  1.000 25.88853  ?  48   PRO D CB  1 
ATOM   9311  C  CG  . PRO D  1 48  ? 76.30091  23.64647  39.24523  1.000 23.95463  ?  48   PRO D CG  1 
ATOM   9312  C  CD  . PRO D  1 48  ? 76.18320  22.15723  39.12871  1.000 21.08925  ?  48   PRO D CD  1 
ATOM   9313  N  N   . THR D  1 49  ? 76.59864  23.50496  34.56907  1.000 21.85687  ?  49   THR D N   1 
ATOM   9314  C  CA  . THR D  1 49  ? 77.42617  23.45325  33.37238  1.000 20.51119  ?  49   THR D CA  1 
ATOM   9315  C  C   . THR D  1 49  ? 78.63881  24.34891  33.56848  1.000 20.22679  ?  49   THR D C   1 
ATOM   9316  O  O   . THR D  1 49  ? 78.49765  25.54015  33.85809  1.000 21.33580  ?  49   THR D O   1 
ATOM   9317  C  CB  . THR D  1 49  ? 76.60171  23.88247  32.16507  1.000 21.56004  ?  49   THR D CB  1 
ATOM   9318  O  OG1 . THR D  1 49  ? 75.49675  22.97634  32.02611  1.000 21.10288  ?  49   THR D OG1 1 
ATOM   9319  C  CG2 . THR D  1 49  ? 77.43758  23.86390  30.88286  1.000 21.80979  ?  49   THR D CG2 1 
ATOM   9320  N  N   . LEU D  1 50  ? 79.82620  23.76762  33.46945  1.000 19.68716  ?  50   LEU D N   1 
ATOM   9321  C  CA  . LEU D  1 50  ? 81.06575  24.52393  33.53199  1.000 19.01731  ?  50   LEU D CA  1 
ATOM   9322  C  C   . LEU D  1 50  ? 81.47625  24.90257  32.11954  1.000 22.17172  ?  50   LEU D C   1 
ATOM   9323  O  O   . LEU D  1 50  ? 81.51471  24.04096  31.23775  1.000 22.80960  ?  50   LEU D O   1 
ATOM   9324  C  CB  . LEU D  1 50  ? 82.16499  23.69428  34.17487  1.000 21.46962  ?  50   LEU D CB  1 
ATOM   9325  C  CG  . LEU D  1 50  ? 81.76991  23.14179  35.54468  1.000 22.95472  ?  50   LEU D CG  1 
ATOM   9326  C  CD1 . LEU D  1 50  ? 82.91809  22.33639  36.10682  1.000 23.55794  ?  50   LEU D CD1 1 
ATOM   9327  C  CD2 . LEU D  1 50  ? 81.36841  24.31326  36.45378  1.000 24.91223  ?  50   LEU D CD2 1 
ATOM   9328  N  N   . ARG D  1 51  ? 81.80088  26.17410  31.90765  1.000 20.85847  ?  51   ARG D N   1 
ATOM   9329  C  CA  . ARG D  1 51  ? 82.16574  26.63256  30.56964  1.000 21.46459  ?  51   ARG D CA  1 
ATOM   9330  C  C   . ARG D  1 51  ? 83.31324  27.63077  30.63259  1.000 24.42291  ?  51   ARG D C   1 
ATOM   9331  O  O   . ARG D  1 51  ? 83.22481  28.64386  31.33782  1.000 24.74647  ?  51   ARG D O   1 
ATOM   9332  C  CB  . ARG D  1 51  ? 80.96226  27.25276  29.86551  1.000 21.32609  ?  51   ARG D CB  1 
ATOM   9333  C  CG  . ARG D  1 51  ? 81.27739  27.62170  28.42709  1.000 21.59069  ?  51   ARG D CG  1 
ATOM   9334  C  CD  . ARG D  1 51  ? 80.04669  28.04191  27.65750  1.000 22.35073  ?  51   ARG D CD  1 
ATOM   9335  N  NE  . ARG D  1 51  ? 80.35753  28.11474  26.23174  1.000 23.28376  ?  51   ARG D NE  1 
ATOM   9336  C  CZ  . ARG D  1 51  ? 79.45111  28.20301  25.27293  1.000 22.71520  ?  51   ARG D CZ  1 
ATOM   9337  N  NH1 . ARG D  1 51  ? 78.16435  28.34086  25.55333  1.000 20.99240  ?  51   ARG D NH1 1 
ATOM   9338  N  NH2 . ARG D  1 51  ? 79.84546  28.13538  23.99904  1.000 22.85736  ?  51   ARG D NH2 1 
ATOM   9339  N  N   . PHE D  1 52  ? 84.37836  27.34381  29.88776  1.000 21.90312  ?  52   PHE D N   1 
ATOM   9340  C  CA  . PHE D  1 52  ? 85.53766  28.22042  29.75658  1.000 22.07235  ?  52   PHE D CA  1 
ATOM   9341  C  C   . PHE D  1 52  ? 86.19781  27.94231  28.41413  1.000 23.79197  ?  52   PHE D C   1 
ATOM   9342  O  O   . PHE D  1 52  ? 85.66082  27.20879  27.57724  1.000 22.23305  ?  52   PHE D O   1 
ATOM   9343  C  CB  . PHE D  1 52  ? 86.52235  28.00655  30.90593  1.000 23.69411  ?  52   PHE D CB  1 
ATOM   9344  C  CG  . PHE D  1 52  ? 86.69949  26.57364  31.26251  1.000 24.10987  ?  52   PHE D CG  1 
ATOM   9345  C  CD1 . PHE D  1 52  ? 87.57425  25.76985  30.54853  1.000 21.13155  ?  52   PHE D CD1 1 
ATOM   9346  C  CD2 . PHE D  1 52  ? 85.96730  26.01230  32.29513  1.000 23.79869  ?  52   PHE D CD2 1 
ATOM   9347  C  CE1 . PHE D  1 52  ? 87.71710  24.44375  30.87259  1.000 24.63759  ?  52   PHE D CE1 1 
ATOM   9348  C  CE2 . PHE D  1 52  ? 86.11017  24.67953  32.61228  1.000 25.18603  ?  52   PHE D CE2 1 
ATOM   9349  C  CZ  . PHE D  1 52  ? 86.98625  23.89907  31.90449  1.000 23.19383  ?  52   PHE D CZ  1 
ATOM   9350  N  N   . SER D  1 53  ? 87.39056  28.49735  28.22626  1.000 22.58777  ?  53   SER D N   1 
ATOM   9351  C  CA  . SER D  1 53  ? 88.10771  28.40413  26.96838  1.000 24.07124  ?  53   SER D CA  1 
ATOM   9352  C  C   . SER D  1 53  ? 89.32765  27.51721  27.10621  1.000 24.21017  ?  53   SER D C   1 
ATOM   9353  O  O   . SER D  1 53  ? 89.93901  27.42133  28.17328  1.000 22.50563  ?  53   SER D O   1 
ATOM   9354  C  CB  . SER D  1 53  ? 88.56215  29.78472  26.45110  1.000 22.82675  ?  53   SER D CB  1 
ATOM   9355  O  OG  . SER D  1 53  ? 87.45160  30.62458  26.26673  1.000 24.11842  ?  53   SER D OG  1 
ATOM   9356  N  N   . GLU D  1 54  ? 89.66063  26.87440  25.99425  1.000 19.18632  ?  54   GLU D N   1 
ATOM   9357  C  CA  . GLU D  1 54  ? 90.90281  26.13228  25.86765  1.000 23.27865  ?  54   GLU D CA  1 
ATOM   9358  C  C   . GLU D  1 54  ? 92.05780  27.00791  26.32284  1.000 24.67878  ?  54   GLU D C   1 
ATOM   9359  O  O   . GLU D  1 54  ? 92.14012  28.18738  25.95842  1.000 24.51362  ?  54   GLU D O   1 
ATOM   9360  C  CB  . GLU D  1 54  ? 91.07436  25.69432  24.39912  1.000 20.70374  ?  54   GLU D CB  1 
ATOM   9361  C  CG  . GLU D  1 54  ? 92.42863  25.08933  24.00102  1.000 23.20119  ?  54   GLU D CG  1 
ATOM   9362  C  CD  . GLU D  1 54  ? 92.54370  24.84332  22.48560  1.000 26.35627  ?  54   GLU D CD  1 
ATOM   9363  O  OE1 . GLU D  1 54  ? 91.75687  25.42699  21.70758  1.000 23.03543  ?  54   GLU D OE1 1 
ATOM   9364  O  OE2 . GLU D  1 54  ? 93.44324  24.08836  22.06183  1.000 26.83909  -1 54   GLU D OE2 1 
ATOM   9365  N  N   . GLY D  1 55  ? 92.93302  26.43803  27.14409  1.000 25.71642  ?  55   GLY D N   1 
ATOM   9366  C  CA  . GLY D  1 55  ? 94.06394  27.16873  27.68212  1.000 27.46587  ?  55   GLY D CA  1 
ATOM   9367  C  C   . GLY D  1 55  ? 93.80539  27.89196  28.98917  1.000 27.74510  ?  55   GLY D C   1 
ATOM   9368  O  O   . GLY D  1 55  ? 94.76372  28.34642  29.62734  1.000 26.04806  ?  55   GLY D O   1 
ATOM   9369  N  N   . ASP D  1 56  ? 92.55449  28.02597  29.40777  1.000 23.38002  ?  56   ASP D N   1 
ATOM   9370  C  CA  . ASP D  1 56  ? 92.30030  28.69661  30.67224  1.000 27.47766  ?  56   ASP D CA  1 
ATOM   9371  C  C   . ASP D  1 56  ? 92.82393  27.85631  31.84403  1.000 28.17170  ?  56   ASP D C   1 
ATOM   9372  O  O   . ASP D  1 56  ? 92.98780  26.63734  31.75807  1.000 25.17831  ?  56   ASP D O   1 
ATOM   9373  C  CB  . ASP D  1 56  ? 90.80467  28.95912  30.86413  1.000 24.87942  ?  56   ASP D CB  1 
ATOM   9374  C  CG  . ASP D  1 56  ? 90.27788  30.10573  30.01129  1.000 27.99077  ?  56   ASP D CG  1 
ATOM   9375  O  OD1 . ASP D  1 56  ? 91.07598  30.86990  29.40710  1.000 25.64564  ?  56   ASP D OD1 1 
ATOM   9376  O  OD2 . ASP D  1 56  ? 89.02891  30.21572  29.93639  1.000 25.36277  -1 56   ASP D OD2 1 
ATOM   9377  N  N   . ASP D  1 57  ? 93.09708  28.54166  32.94492  1.000 24.89201  ?  57   ASP D N   1 
ATOM   9378  C  CA  . ASP D  1 57  ? 93.52615  27.92993  34.19088  1.000 28.03354  ?  57   ASP D CA  1 
ATOM   9379  C  C   . ASP D  1 57  ? 92.29138  27.74189  35.06264  1.000 27.17086  ?  57   ASP D C   1 
ATOM   9380  O  O   . ASP D  1 57  ? 91.66332  28.72504  35.45935  1.000 28.67792  ?  57   ASP D O   1 
ATOM   9381  C  CB  . ASP D  1 57  ? 94.55343  28.81813  34.89441  1.000 29.77298  ?  57   ASP D CB  1 
ATOM   9382  C  CG  . ASP D  1 57  ? 95.14090  28.16347  36.12566  1.000 38.06577  ?  57   ASP D CG  1 
ATOM   9383  O  OD1 . ASP D  1 57  ? 94.52245  28.25863  37.21643  1.000 39.93365  ?  57   ASP D OD1 1 
ATOM   9384  O  OD2 . ASP D  1 57  ? 96.23198  27.56405  36.00597  1.000 40.53469  -1 57   ASP D OD2 1 
ATOM   9385  N  N   . VAL D  1 58  ? 91.94853  26.49010  35.36129  1.000 25.52855  ?  58   VAL D N   1 
ATOM   9386  C  CA  . VAL D  1 58  ? 90.69278  26.14580  36.01728  1.000 26.28622  ?  58   VAL D CA  1 
ATOM   9387  C  C   . VAL D  1 58  ? 90.99581  25.52702  37.37240  1.000 26.63352  ?  58   VAL D C   1 
ATOM   9388  O  O   . VAL D  1 58  ? 91.76608  24.56217  37.46793  1.000 25.38299  ?  58   VAL D O   1 
ATOM   9389  C  CB  . VAL D  1 58  ? 89.84982  25.17019  35.17730  1.000 27.14008  ?  58   VAL D CB  1 
ATOM   9390  C  CG1 . VAL D  1 58  ? 88.52118  24.90962  35.85926  1.000 22.97640  ?  58   VAL D CG1 1 
ATOM   9391  C  CG2 . VAL D  1 58  ? 89.64357  25.71829  33.77045  1.000 25.23605  ?  58   VAL D CG2 1 
ATOM   9392  N  N   . THR D  1 59  ? 90.37261  26.06942  38.40918  1.000 25.18862  ?  59   THR D N   1 
ATOM   9393  C  CA  . THR D  1 59  ? 90.35865  25.45218  39.72746  1.000 22.96330  ?  59   THR D CA  1 
ATOM   9394  C  C   . THR D  1 59  ? 88.92780  25.10632  40.11335  1.000 23.47759  ?  59   THR D C   1 
ATOM   9395  O  O   . THR D  1 59  ? 88.00370  25.86895  39.83838  1.000 25.83237  ?  59   THR D O   1 
ATOM   9396  C  CB  . THR D  1 59  ? 90.97321  26.38421  40.76117  1.000 29.54011  ?  59   THR D CB  1 
ATOM   9397  O  OG1 . THR D  1 59  ? 90.20976  27.58862  40.80205  1.000 36.31587  ?  59   THR D OG1 1 
ATOM   9398  C  CG2 . THR D  1 59  ? 92.39804  26.71375  40.42079  1.000 21.81132  ?  59   THR D CG2 1 
ATOM   9399  N  N   . VAL D  1 60  ? 88.74177  23.94333  40.73455  1.000 22.12965  ?  60   VAL D N   1 
ATOM   9400  C  CA  . VAL D  1 60  ? 87.43904  23.52746  41.23599  1.000 24.10659  ?  60   VAL D CA  1 
ATOM   9401  C  C   . VAL D  1 60  ? 87.65197  23.08490  42.68004  1.000 23.46330  ?  60   VAL D C   1 
ATOM   9402  O  O   . VAL D  1 60  ? 88.14403  21.98171  42.92695  1.000 22.73769  ?  60   VAL D O   1 
ATOM   9403  C  CB  . VAL D  1 60  ? 86.80941  22.40214  40.40206  1.000 25.07486  ?  60   VAL D CB  1 
ATOM   9404  C  CG1 . VAL D  1 60  ? 85.47134  22.01304  40.98878  1.000 23.29212  ?  60   VAL D CG1 1 
ATOM   9405  C  CG2 . VAL D  1 60  ? 86.63152  22.85357  38.93624  1.000 20.94806  ?  60   VAL D CG2 1 
ATOM   9406  N  N   . LYS D  1 61  ? 87.30307  23.93912  43.63498  1.000 24.72548  ?  61   LYS D N   1 
ATOM   9407  C  CA  . LYS D  1 61  ? 87.27200  23.50506  45.03031  1.000 24.27560  ?  61   LYS D CA  1 
ATOM   9408  C  C   . LYS D  1 61  ? 86.05558  22.61613  45.26987  1.000 24.26880  ?  61   LYS D C   1 
ATOM   9409  O  O   . LYS D  1 61  ? 84.90848  23.05402  45.12335  1.000 24.79502  ?  61   LYS D O   1 
ATOM   9410  C  CB  . LYS D  1 61  ? 87.26904  24.70046  45.98494  1.000 25.98852  ?  61   LYS D CB  1 
ATOM   9411  C  CG  . LYS D  1 61  ? 88.27576  25.79650  45.63452  1.000 33.05655  ?  61   LYS D CG  1 
ATOM   9412  C  CD  . LYS D  1 61  ? 88.13581  27.01782  46.57015  1.000 39.32604  ?  61   LYS D CD  1 
ATOM   9413  C  CE  . LYS D  1 61  ? 88.57906  28.31629  45.90248  1.000 40.66633  ?  61   LYS D CE  1 
ATOM   9414  N  NZ  . LYS D  1 61  ? 90.07229  28.42515  45.86140  1.000 46.05102  ?  61   LYS D NZ  1 
ATOM   9415  N  N   . PHE D  1 62  ? 86.29579  21.36571  45.64003  1.000 22.83040  ?  62   PHE D N   1 
ATOM   9416  C  CA  . PHE D  1 62  ? 85.22179  20.40259  45.82934  1.000 22.24949  ?  62   PHE D CA  1 
ATOM   9417  C  C   . PHE D  1 62  ? 85.04202  20.12658  47.31912  1.000 22.91000  ?  62   PHE D C   1 
ATOM   9418  O  O   . PHE D  1 62  ? 85.99690  19.73881  47.99259  1.000 23.15036  ?  62   PHE D O   1 
ATOM   9419  C  CB  . PHE D  1 62  ? 85.54226  19.10391  45.08933  1.000 20.62452  ?  62   PHE D CB  1 
ATOM   9420  C  CG  . PHE D  1 62  ? 84.58747  17.98736  45.37189  1.000 18.58762  ?  62   PHE D CG  1 
ATOM   9421  C  CD1 . PHE D  1 62  ? 83.21665  18.18110  45.25059  1.000 20.21816  ?  62   PHE D CD1 1 
ATOM   9422  C  CD2 . PHE D  1 62  ? 85.06199  16.72004  45.69276  1.000 20.26830  ?  62   PHE D CD2 1 
ATOM   9423  C  CE1 . PHE D  1 62  ? 82.31891  17.15059  45.48782  1.000 18.48132  ?  62   PHE D CE1 1 
ATOM   9424  C  CE2 . PHE D  1 62  ? 84.17808  15.66427  45.94020  1.000 21.52133  ?  62   PHE D CE2 1 
ATOM   9425  C  CZ  . PHE D  1 62  ? 82.79826  15.87803  45.83770  1.000 24.41106  ?  62   PHE D CZ  1 
ATOM   9426  N  N   . VAL D  1 63  ? 83.81646  20.28172  47.81015  1.000 20.63376  ?  63   VAL D N   1 
ATOM   9427  C  CA  . VAL D  1 63  ? 83.48585  20.10326  49.22343  1.000 20.12540  ?  63   VAL D CA  1 
ATOM   9428  C  C   . VAL D  1 63  ? 82.45257  18.99353  49.34109  1.000 18.69624  ?  63   VAL D C   1 
ATOM   9429  O  O   . VAL D  1 63  ? 81.38335  19.06966  48.72873  1.000 24.03679  ?  63   VAL D O   1 
ATOM   9430  C  CB  . VAL D  1 63  ? 82.93448  21.41151  49.83702  1.000 22.28160  ?  63   VAL D CB  1 
ATOM   9431  C  CG1 . VAL D  1 63  ? 82.47685  21.16041  51.28718  1.000 21.42413  ?  63   VAL D CG1 1 
ATOM   9432  C  CG2 . VAL D  1 63  ? 83.96199  22.52446  49.73524  1.000 20.07142  ?  63   VAL D CG2 1 
ATOM   9433  N  N   . ASN D  1 64  ? 82.74049  17.98566  50.15134  1.000 22.46284  ?  64   ASN D N   1 
ATOM   9434  C  CA  . ASN D  1 64  ? 81.81788  16.87337  50.34307  1.000 22.70716  ?  64   ASN D CA  1 
ATOM   9435  C  C   . ASN D  1 64  ? 81.00339  17.11400  51.61280  1.000 24.63374  ?  64   ASN D C   1 
ATOM   9436  O  O   . ASN D  1 64  ? 81.50683  16.90895  52.71624  1.000 26.57567  ?  64   ASN D O   1 
ATOM   9437  C  CB  . ASN D  1 64  ? 82.59179  15.55956  50.41618  1.000 18.49112  ?  64   ASN D CB  1 
ATOM   9438  C  CG  . ASN D  1 64  ? 81.69701  14.35855  50.56541  1.000 22.20850  ?  64   ASN D CG  1 
ATOM   9439  O  OD1 . ASN D  1 64  ? 80.46971  14.47668  50.68900  1.000 23.05642  ?  64   ASN D OD1 1 
ATOM   9440  N  ND2 . ASN D  1 64  ? 82.30659  13.17238  50.50730  1.000 19.99610  ?  64   ASN D ND2 1 
ATOM   9441  N  N   . ASP D  1 65  ? 79.73209  17.49534  51.45524  1.000 23.68775  ?  65   ASP D N   1 
ATOM   9442  C  CA  . ASP D  1 65  ? 78.82319  17.70216  52.57883  1.000 22.55490  ?  65   ASP D CA  1 
ATOM   9443  C  C   . ASP D  1 65  ? 77.79467  16.58726  52.71375  1.000 24.29489  ?  65   ASP D C   1 
ATOM   9444  O  O   . ASP D  1 65  ? 76.61765  16.83648  52.97876  1.000 25.70308  ?  65   ASP D O   1 
ATOM   9445  C  CB  . ASP D  1 65  ? 78.09882  19.04015  52.47342  1.000 27.46977  ?  65   ASP D CB  1 
ATOM   9446  C  CG  . ASP D  1 65  ? 77.42431  19.40695  53.78443  1.000 29.70405  ?  65   ASP D CG  1 
ATOM   9447  O  OD1 . ASP D  1 65  ? 78.09064  19.21105  54.81391  1.000 25.33052  ?  65   ASP D OD1 1 
ATOM   9448  O  OD2 . ASP D  1 65  ? 76.24126  19.80200  53.79344  1.000 29.22028  -1 65   ASP D OD2 1 
ATOM   9449  N  N   . THR D  1 66  ? 78.22418  15.34700  52.52476  1.000 25.45928  ?  66   THR D N   1 
ATOM   9450  C  CA  . THR D  1 66  ? 77.36482  14.17616  52.60247  1.000 24.83325  ?  66   THR D CA  1 
ATOM   9451  C  C   . THR D  1 66  ? 78.08967  13.08535  53.37652  1.000 24.11713  ?  66   THR D C   1 
ATOM   9452  O  O   . THR D  1 66  ? 79.32183  13.10664  53.49281  1.000 24.14311  ?  66   THR D O   1 
ATOM   9453  C  CB  . THR D  1 66  ? 77.01825  13.62234  51.20993  1.000 27.74601  ?  66   THR D CB  1 
ATOM   9454  O  OG1 . THR D  1 66  ? 78.09251  12.78147  50.78496  1.000 25.39821  ?  66   THR D OG1 1 
ATOM   9455  C  CG2 . THR D  1 66  ? 76.83232  14.74166  50.17958  1.000 26.63003  ?  66   THR D CG2 1 
ATOM   9456  N  N   . PRO D  1 67  ? 77.35719  12.09980  53.89193  1.000 23.52402  ?  67   PRO D N   1 
ATOM   9457  C  CA  . PRO D  1 67  ? 77.99836  10.97532  54.57729  1.000 25.09011  ?  67   PRO D CA  1 
ATOM   9458  C  C   . PRO D  1 67  ? 78.53215  9.88440   53.65620  1.000 27.93769  ?  67   PRO D C   1 
ATOM   9459  O  O   . PRO D  1 67  ? 78.87097  8.80387   54.14993  1.000 23.20533  ?  67   PRO D O   1 
ATOM   9460  C  CB  . PRO D  1 67  ? 76.85786  10.44071  55.45013  1.000 28.37447  ?  67   PRO D CB  1 
ATOM   9461  C  CG  . PRO D  1 67  ? 75.63473  10.72893  54.63412  1.000 29.05321  ?  67   PRO D CG  1 
ATOM   9462  C  CD  . PRO D  1 67  ? 75.88917  12.07487  54.03948  1.000 27.28476  ?  67   PRO D CD  1 
ATOM   9463  N  N   . TYR D  1 68  ? 78.59564  10.12143  52.34455  1.000 26.01257  ?  68   TYR D N   1 
ATOM   9464  C  CA  . TYR D  1 68  ? 79.22050  9.21812   51.38076  1.000 27.53894  ?  68   TYR D CA  1 
ATOM   9465  C  C   . TYR D  1 68  ? 80.56049  9.78239   50.92952  1.000 25.46544  ?  68   TYR D C   1 
ATOM   9466  O  O   . TYR D  1 68  ? 80.79130  10.99657  50.96709  1.000 27.08340  ?  68   TYR D O   1 
ATOM   9467  C  CB  . TYR D  1 68  ? 78.34090  9.03750   50.13842  1.000 24.26157  ?  68   TYR D CB  1 
ATOM   9468  C  CG  . TYR D  1 68  ? 77.27668  7.98121   50.23982  1.000 27.79774  ?  68   TYR D CG  1 
ATOM   9469  C  CD1 . TYR D  1 68  ? 76.14600  8.16969   51.03041  1.000 28.54466  ?  68   TYR D CD1 1 
ATOM   9470  C  CD2 . TYR D  1 68  ? 77.37138  6.80753   49.48817  1.000 29.19372  ?  68   TYR D CD2 1 
ATOM   9471  C  CE1 . TYR D  1 68  ? 75.14649  7.19524   51.10885  1.000 30.97353  ?  68   TYR D CE1 1 
ATOM   9472  C  CE2 . TYR D  1 68  ? 76.38095  5.83445   49.55028  1.000 30.72249  ?  68   TYR D CE2 1 
ATOM   9473  C  CZ  . TYR D  1 68  ? 75.27402  6.02817   50.36247  1.000 34.64188  ?  68   TYR D CZ  1 
ATOM   9474  O  OH  . TYR D  1 68  ? 74.30472  5.04008   50.41429  1.000 34.81064  ?  68   TYR D OH  1 
ATOM   9475  N  N   . ALA D  1 69  ? 81.43015  8.90222   50.44509  1.000 26.05942  ?  69   ALA D N   1 
ATOM   9476  C  CA  . ALA D  1 69  ? 82.61903  9.36523   49.74430  1.000 23.02366  ?  69   ALA D CA  1 
ATOM   9477  C  C   . ALA D  1 69  ? 82.24629  9.71167   48.30834  1.000 23.54429  ?  69   ALA D C   1 
ATOM   9478  O  O   . ALA D  1 69  ? 81.37129  9.07045   47.71557  1.000 21.51688  ?  69   ALA D O   1 
ATOM   9479  C  CB  . ALA D  1 69  ? 83.72248  8.30993   49.75286  1.000 26.53510  ?  69   ALA D CB  1 
ATOM   9480  N  N   . HIS D  1 70  ? 82.89223  10.75354  47.77311  1.000 22.65215  ?  70   HIS D N   1 
ATOM   9481  C  CA  . HIS D  1 70  ? 82.61786  11.28553  46.43771  1.000 22.49185  ?  70   HIS D CA  1 
ATOM   9482  C  C   . HIS D  1 70  ? 83.90609  11.82307  45.83502  1.000 24.25262  ?  70   HIS D C   1 
ATOM   9483  O  O   . HIS D  1 70  ? 84.86749  12.10672  46.54455  1.000 21.12099  ?  70   HIS D O   1 
ATOM   9484  C  CB  . HIS D  1 70  ? 81.60525  12.43484  46.45150  1.000 20.57704  ?  70   HIS D CB  1 
ATOM   9485  C  CG  . HIS D  1 70  ? 80.26043  12.07129  47.00486  1.000 22.77594  ?  70   HIS D CG  1 
ATOM   9486  N  ND1 . HIS D  1 70  ? 79.40752  11.18766  46.38450  1.000 17.84095  ?  70   HIS D ND1 1 
ATOM   9487  C  CD2 . HIS D  1 70  ? 79.61758  12.49180  48.12585  1.000 22.71227  ?  70   HIS D CD2 1 
ATOM   9488  C  CE1 . HIS D  1 70  ? 78.29411  11.07772  47.09052  1.000 21.46488  ?  70   HIS D CE1 1 
ATOM   9489  N  NE2 . HIS D  1 70  ? 78.40072  11.85293  48.16147  1.000 21.17854  ?  70   HIS D NE2 1 
ATOM   9490  N  N   . THR D  1 71  ? 83.92245  11.96677  44.50111  1.000 22.17050  ?  71   THR D N   1 
ATOM   9491  C  CA  . THR D  1 71  ? 84.99179  12.68280  43.81971  1.000 20.14499  ?  71   THR D CA  1 
ATOM   9492  C  C   . THR D  1 71  ? 84.39778  13.50789  42.68033  1.000 18.85681  ?  71   THR D C   1 
ATOM   9493  O  O   . THR D  1 71  ? 83.17738  13.55354  42.47057  1.000 17.02803  ?  71   THR D O   1 
ATOM   9494  C  CB  . THR D  1 71  ? 86.05380  11.73669  43.23998  1.000 22.47178  ?  71   THR D CB  1 
ATOM   9495  O  OG1 . THR D  1 71  ? 85.49594  11.03768  42.11831  1.000 19.31552  ?  71   THR D OG1 1 
ATOM   9496  C  CG2 . THR D  1 71  ? 86.53040  10.71545  44.28875  1.000 22.43804  ?  71   THR D CG2 1 
ATOM   9497  N  N   . ILE D  1 72  ? 85.27575  14.16703  41.93760  1.000 20.02261  ?  72   ILE D N   1 
ATOM   9498  C  CA  . ILE D  1 72  ? 84.93896  14.72244  40.62864  1.000 17.28341  ?  72   ILE D CA  1 
ATOM   9499  C  C   . ILE D  1 72  ? 85.93392  14.14964  39.64008  1.000 20.72874  ?  72   ILE D C   1 
ATOM   9500  O  O   . ILE D  1 72  ? 87.13886  14.44272  39.71156  1.000 21.84179  ?  72   ILE D O   1 
ATOM   9501  C  CB  . ILE D  1 72  ? 84.97601  16.25631  40.58830  1.000 21.97714  ?  72   ILE D CB  1 
ATOM   9502  C  CG1 . ILE D  1 72  ? 84.11385  16.86407  41.68746  1.000 18.42383  ?  72   ILE D CG1 1 
ATOM   9503  C  CG2 . ILE D  1 72  ? 84.46145  16.74093  39.23778  1.000 19.31267  ?  72   ILE D CG2 1 
ATOM   9504  C  CD1 . ILE D  1 72  ? 84.01377  18.39919  41.57949  1.000 19.24149  ?  72   ILE D CD1 1 
ATOM   9505  N  N   . HIS D  1 73  ? 85.43794  13.34792  38.71306  1.000 20.16573  ?  73   HIS D N   1 
ATOM   9506  C  CA  . HIS D  1 73  ? 86.21426  12.93692  37.55630  1.000 20.78422  ?  73   HIS D CA  1 
ATOM   9507  C  C   . HIS D  1 73  ? 85.80342  13.78715  36.35281  1.000 19.67647  ?  73   HIS D C   1 
ATOM   9508  O  O   . HIS D  1 73  ? 84.62651  13.81378  35.98577  1.000 19.59991  ?  73   HIS D O   1 
ATOM   9509  C  CB  . HIS D  1 73  ? 86.00207  11.45372  37.27528  1.000 20.53393  ?  73   HIS D CB  1 
ATOM   9510  C  CG  . HIS D  1 73  ? 86.62866  11.01740  35.99843  1.000 21.63130  ?  73   HIS D CG  1 
ATOM   9511  N  ND1 . HIS D  1 73  ? 87.99290  11.04253  35.80896  1.000 23.11254  ?  73   HIS D ND1 1 
ATOM   9512  C  CD2 . HIS D  1 73  ? 86.08890  10.59005  34.83476  1.000 20.39944  ?  73   HIS D CD2 1 
ATOM   9513  C  CE1 . HIS D  1 73  ? 88.26938  10.64478  34.58190  1.000 19.61049  ?  73   HIS D CE1 1 
ATOM   9514  N  NE2 . HIS D  1 73  ? 87.13100  10.36656  33.97394  1.000 20.51661  ?  73   HIS D NE2 1 
ATOM   9515  N  N   . PHE D  1 74  ? 86.75665  14.52304  35.78400  1.000 20.24674  ?  74   PHE D N   1 
ATOM   9516  C  CA  . PHE D  1 74  ? 86.55578  15.30891  34.56767  1.000 22.68922  ?  74   PHE D CA  1 
ATOM   9517  C  C   . PHE D  1 74  ? 87.03761  14.50098  33.37122  1.000 22.55387  ?  74   PHE D C   1 
ATOM   9518  O  O   . PHE D  1 74  ? 88.12140  13.91150  33.42149  1.000 25.94275  ?  74   PHE D O   1 
ATOM   9519  C  CB  . PHE D  1 74  ? 87.34843  16.62385  34.60222  1.000 21.84782  ?  74   PHE D CB  1 
ATOM   9520  C  CG  . PHE D  1 74  ? 87.05450  17.51177  35.80008  1.000 23.43515  ?  74   PHE D CG  1 
ATOM   9521  C  CD1 . PHE D  1 74  ? 86.02005  18.43922  35.75731  1.000 24.20480  ?  74   PHE D CD1 1 
ATOM   9522  C  CD2 . PHE D  1 74  ? 87.83042  17.43480  36.95200  1.000 24.43357  ?  74   PHE D CD2 1 
ATOM   9523  C  CE1 . PHE D  1 74  ? 85.75085  19.27430  36.85373  1.000 26.03005  ?  74   PHE D CE1 1 
ATOM   9524  C  CE2 . PHE D  1 74  ? 87.57022  18.26221  38.05398  1.000 26.37511  ?  74   PHE D CE2 1 
ATOM   9525  C  CZ  . PHE D  1 74  ? 86.53641  19.18441  38.00458  1.000 26.13008  ?  74   PHE D CZ  1 
ATOM   9526  N  N   . HIS D  1 75  ? 86.25158  14.48615  32.28933  1.000 24.45332  ?  75   HIS D N   1 
ATOM   9527  C  CA  . HIS D  1 75  ? 86.78775  13.98312  31.02545  1.000 23.78533  ?  75   HIS D CA  1 
ATOM   9528  C  C   . HIS D  1 75  ? 87.76379  15.00989  30.46138  1.000 26.13378  ?  75   HIS D C   1 
ATOM   9529  O  O   . HIS D  1 75  ? 87.69865  16.19589  30.79224  1.000 22.11024  ?  75   HIS D O   1 
ATOM   9530  C  CB  . HIS D  1 75  ? 85.65825  13.68867  30.03086  1.000 21.19880  ?  75   HIS D CB  1 
ATOM   9531  C  CG  . HIS D  1 75  ? 84.89373  12.42924  30.34159  1.000 20.52026  ?  75   HIS D CG  1 
ATOM   9532  N  ND1 . HIS D  1 75  ? 84.19290  11.72640  29.38645  1.000 20.36384  ?  75   HIS D ND1 1 
ATOM   9533  C  CD2 . HIS D  1 75  ? 84.70410  11.76307  31.50900  1.000 20.90436  ?  75   HIS D CD2 1 
ATOM   9534  C  CE1 . HIS D  1 75  ? 83.62153  10.66905  29.94361  1.000 20.22456  ?  75   HIS D CE1 1 
ATOM   9535  N  NE2 . HIS D  1 75  ? 83.91287  10.66845  31.23040  1.000 20.03722  ?  75   HIS D NE2 1 
ATOM   9536  N  N   . GLY D  1 76  ? 88.71024  14.53805  29.65543  1.000 27.19393  ?  76   GLY D N   1 
ATOM   9537  C  CA  . GLY D  1 76  ? 89.74035  15.37692  29.06382  1.000 26.55470  ?  76   GLY D CA  1 
ATOM   9538  C  C   . GLY D  1 76  ? 91.10844  15.06753  29.65591  1.000 28.09339  ?  76   GLY D C   1 
ATOM   9539  O  O   . GLY D  1 76  ? 91.26055  14.21545  30.52970  1.000 23.06281  ?  76   GLY D O   1 
ATOM   9540  N  N   . THR D  1 77  ? 92.11375  15.80723  29.18232  1.000 24.27898  ?  77   THR D N   1 
ATOM   9541  C  CA  . THR D  1 77  ? 93.50305  15.54334  29.55838  1.000 27.08091  ?  77   THR D CA  1 
ATOM   9542  C  C   . THR D  1 77  ? 93.87835  16.18076  30.89848  1.000 26.97659  ?  77   THR D C   1 
ATOM   9543  O  O   . THR D  1 77  ? 93.65884  17.37635  31.10302  1.000 25.55378  ?  77   THR D O   1 
ATOM   9544  C  CB  . THR D  1 77  ? 94.43413  16.05096  28.46202  1.000 26.21140  ?  77   THR D CB  1 
ATOM   9545  O  OG1 . THR D  1 77  ? 94.10323  15.39761  27.23683  1.000 30.39303  ?  77   THR D OG1 1 
ATOM   9546  C  CG2 . THR D  1 77  ? 95.88830  15.76538  28.80739  1.000 29.79543  ?  77   THR D CG2 1 
ATOM   9547  N  N   . HIS D  1 78  ? 94.45080  15.38472  31.80717  1.000 29.04141  ?  78   HIS D N   1 
ATOM   9548  C  CA  . HIS D  1 78  ? 95.00857  15.90757  33.06029  1.000 27.14969  ?  78   HIS D CA  1 
ATOM   9549  C  C   . HIS D  1 78  ? 95.82642  14.80738  33.73374  1.000 28.87332  ?  78   HIS D C   1 
ATOM   9550  O  O   . HIS D  1 78  ? 95.95690  13.69541  33.21501  1.000 28.49250  ?  78   HIS D O   1 
ATOM   9551  C  CB  . HIS D  1 78  ? 93.92542  16.42666  33.99966  1.000 28.51866  ?  78   HIS D CB  1 
ATOM   9552  C  CG  . HIS D  1 78  ? 92.68208  15.60767  33.98103  1.000 25.22658  ?  78   HIS D CG  1 
ATOM   9553  N  ND1 . HIS D  1 78  ? 92.62039  14.33381  34.51547  1.000 30.37681  ?  78   HIS D ND1 1 
ATOM   9554  C  CD2 . HIS D  1 78  ? 91.45006  15.87701  33.49378  1.000 23.57388  ?  78   HIS D CD2 1 
ATOM   9555  C  CE1 . HIS D  1 78  ? 91.40254  13.84830  34.34015  1.000 30.73566  ?  78   HIS D CE1 1 
ATOM   9556  N  NE2 . HIS D  1 78  ? 90.67243  14.76795  33.72658  1.000 32.86468  ?  78   HIS D NE2 1 
ATOM   9557  N  N   . ASP D  1 79  ? 96.40251  15.12940  34.89008  1.000 24.83686  ?  79   ASP D N   1 
ATOM   9558  C  CA  . ASP D  1 79  ? 97.29594  14.19242  35.54396  1.000 26.46368  ?  79   ASP D CA  1 
ATOM   9559  C  C   . ASP D  1 79  ? 96.53163  13.40208  36.60258  1.000 26.31543  ?  79   ASP D C   1 
ATOM   9560  O  O   . ASP D  1 79  ? 95.33569  13.60348  36.82231  1.000 27.15960  ?  79   ASP D O   1 
ATOM   9561  C  CB  . ASP D  1 79  ? 98.52898  14.90139  36.12201  1.000 29.23165  ?  79   ASP D CB  1 
ATOM   9562  C  CG  . ASP D  1 79  ? 98.19298  15.91689  37.22187  1.000 29.93139  ?  79   ASP D CG  1 
ATOM   9563  O  OD1 . ASP D  1 79  ? 97.01809  16.02810  37.63608  1.000 28.67881  ?  79   ASP D OD1 1 
ATOM   9564  O  OD2 . ASP D  1 79  ? 99.13686  16.60315  37.67570  1.000 32.87738  -1 79   ASP D OD2 1 
ATOM   9565  N  N   . SER D  1 80  ? 97.23259  12.46662  37.24485  1.000 24.93925  ?  80   SER D N   1 
ATOM   9566  C  CA  . SER D  1 80  ? 96.56137  11.53393  38.14456  1.000 25.47886  ?  80   SER D CA  1 
ATOM   9567  C  C   . SER D  1 80  ? 95.98741  12.24414  39.36863  1.000 25.41059  ?  80   SER D C   1 
ATOM   9568  O  O   . SER D  1 80  ? 94.86247  11.94861  39.79088  1.000 23.25292  ?  80   SER D O   1 
ATOM   9569  C  CB  . SER D  1 80  ? 97.53159  10.42725  38.55971  1.000 23.71224  ?  80   SER D CB  1 
ATOM   9570  O  OG  . SER D  1 80  ? 96.89245  9.53839   39.44808  1.000 29.94822  ?  80   SER D OG  1 
ATOM   9571  N  N   . ALA D  1 81  ? 96.72738  13.19647  39.94257  1.000 25.47674  ?  81   ALA D N   1 
ATOM   9572  C  CA  . ALA D  1 81  ? 96.19368  13.91421  41.10131  1.000 29.03370  ?  81   ALA D CA  1 
ATOM   9573  C  C   . ALA D  1 81  ? 94.89820  14.64006  40.76969  1.000 27.03226  ?  81   ALA D C   1 
ATOM   9574  O  O   . ALA D  1 81  ? 94.10987  14.91885  41.67440  1.000 24.80411  ?  81   ALA D O   1 
ATOM   9575  C  CB  . ALA D  1 81  ? 97.21873  14.90194  41.65299  1.000 27.23092  ?  81   ALA D CB  1 
ATOM   9576  N  N   . ASN D  1 82  ? 94.62486  14.89633  39.48735  1.000 26.25458  ?  82   ASN D N   1 
ATOM   9577  C  CA  . ASN D  1 82  ? 93.40425  15.59429  39.10644  1.000 24.27928  ?  82   ASN D CA  1 
ATOM   9578  C  C   . ASN D  1 82  ? 92.41974  14.72860  38.32474  1.000 25.80688  ?  82   ASN D C   1 
ATOM   9579  O  O   . ASN D  1 82  ? 91.55056  15.26453  37.62665  1.000 25.26466  ?  82   ASN D O   1 
ATOM   9580  C  CB  . ASN D  1 82  ? 93.77809  16.85797  38.34052  1.000 27.62559  ?  82   ASN D CB  1 
ATOM   9581  C  CG  . ASN D  1 82  ? 94.38295  17.89039  39.25716  1.000 26.31189  ?  82   ASN D CG  1 
ATOM   9582  O  OD1 . ASN D  1 82  ? 93.66151  18.51369  40.01092  1.000 27.63244  ?  82   ASN D OD1 1 
ATOM   9583  N  ND2 . ASN D  1 82  ? 95.70853  18.00879  39.26809  1.000 27.20469  ?  82   ASN D ND2 1 
ATOM   9584  N  N   . ASP D  1 83  ? 92.49408  13.40370  38.47857  1.000 25.93068  ?  83   ASP D N   1 
ATOM   9585  C  CA  . ASP D  1 83  ? 91.67095  12.47420  37.70957  1.000 25.95565  ?  83   ASP D CA  1 
ATOM   9586  C  C   . ASP D  1 83  ? 90.44401  11.99655  38.47437  1.000 22.28573  ?  83   ASP D C   1 
ATOM   9587  O  O   . ASP D  1 83  ? 89.59027  11.33509  37.88328  1.000 24.36885  ?  83   ASP D O   1 
ATOM   9588  C  CB  . ASP D  1 83  ? 92.50726  11.26210  37.27937  1.000 24.06864  ?  83   ASP D CB  1 
ATOM   9589  C  CG  . ASP D  1 83  ? 91.86168  10.44622  36.14086  1.000 28.88080  ?  83   ASP D CG  1 
ATOM   9590  O  OD1 . ASP D  1 83  ? 91.34951  11.02971  35.13973  1.000 27.41308  ?  83   ASP D OD1 1 
ATOM   9591  O  OD2 . ASP D  1 83  ? 91.84128  9.20327   36.28153  1.000 26.22854  -1 83   ASP D OD2 1 
ATOM   9592  N  N   . GLY D  1 84  ? 90.32881  12.31452  39.76021  1.000 23.70715  ?  84   GLY D N   1 
ATOM   9593  C  CA  . GLY D  1 84  ? 89.12548  11.98064  40.50443  1.000 21.90960  ?  84   GLY D CA  1 
ATOM   9594  C  C   . GLY D  1 84  ? 88.94235  10.51417  40.83161  1.000 21.50344  ?  84   GLY D C   1 
ATOM   9595  O  O   . GLY D  1 84  ? 87.80964  10.06245  41.02222  1.000 22.87728  ?  84   GLY D O   1 
ATOM   9596  N  N   . VAL D  1 85  ? 90.00925  9.73731   40.87610  1.000 20.21450  ?  85   VAL D N   1 
ATOM   9597  C  CA  . VAL D  1 85  ? 89.95824  8.39073   41.42611  1.000 22.75372  ?  85   VAL D CA  1 
ATOM   9598  C  C   . VAL D  1 85  ? 90.72480  8.31076   42.73876  1.000 25.14207  ?  85   VAL D C   1 
ATOM   9599  O  O   . VAL D  1 85  ? 90.21805  7.80282   43.74244  1.000 24.74153  ?  85   VAL D O   1 
ATOM   9600  C  CB  . VAL D  1 85  ? 90.48154  7.35256   40.41269  1.000 22.98235  ?  85   VAL D CB  1 
ATOM   9601  C  CG1 . VAL D  1 85  ? 90.35344  5.95941   40.99845  1.000 22.12864  ?  85   VAL D CG1 1 
ATOM   9602  C  CG2 . VAL D  1 85  ? 89.71736  7.47080   39.07828  1.000 22.24782  ?  85   VAL D CG2 1 
ATOM   9603  N  N   . PHE D  1 86  ? 91.95085  8.81401   42.74370  1.000 25.38999  ?  86   PHE D N   1 
ATOM   9604  C  CA  . PHE D  1 86  ? 92.77514  8.90534   43.93409  1.000 24.72913  ?  86   PHE D CA  1 
ATOM   9605  C  C   . PHE D  1 86  ? 92.98140  10.37651  44.24148  1.000 25.34593  ?  86   PHE D C   1 
ATOM   9606  O  O   . PHE D  1 86  ? 93.47204  11.10253  43.36833  1.000 27.09262  ?  86   PHE D O   1 
ATOM   9607  C  CB  . PHE D  1 86  ? 94.11466  8.21173   43.70339  1.000 26.42219  ?  86   PHE D CB  1 
ATOM   9608  C  CG  . PHE D  1 86  ? 93.98301  6.86470   43.04408  1.000 30.00703  ?  86   PHE D CG  1 
ATOM   9609  C  CD1 . PHE D  1 86  ? 93.66271  5.73509   43.79518  1.000 30.26298  ?  86   PHE D CD1 1 
ATOM   9610  C  CD2 . PHE D  1 86  ? 94.15363  6.73450   41.66515  1.000 27.84409  ?  86   PHE D CD2 1 
ATOM   9611  C  CE1 . PHE D  1 86  ? 93.52019  4.48447   43.18785  1.000 33.64918  ?  86   PHE D CE1 1 
ATOM   9612  C  CE2 . PHE D  1 86  ? 94.01326  5.49666   41.03912  1.000 32.21840  ?  86   PHE D CE2 1 
ATOM   9613  C  CZ  . PHE D  1 86  ? 93.70231  4.36872   41.78749  1.000 30.82281  ?  86   PHE D CZ  1 
ATOM   9614  N  N   . PRO D  1 87  ? 92.59901  10.88822  45.42434  1.000 26.81726  ?  87   PRO D N   1 
ATOM   9615  C  CA  . PRO D  1 87  ? 91.91799  10.17145  46.50361  1.000 26.76678  ?  87   PRO D CA  1 
ATOM   9616  C  C   . PRO D  1 87  ? 90.39085  10.29147  46.45133  1.000 26.43928  ?  87   PRO D C   1 
ATOM   9617  O  O   . PRO D  1 87  ? 89.83023  11.17619  45.79557  1.000 25.27978  ?  87   PRO D O   1 
ATOM   9618  C  CB  . PRO D  1 87  ? 92.45763  10.86449  47.75519  1.000 26.67572  ?  87   PRO D CB  1 
ATOM   9619  C  CG  . PRO D  1 87  ? 92.60384  12.33638  47.30330  1.000 26.06441  ?  87   PRO D CG  1 
ATOM   9620  C  CD  . PRO D  1 87  ? 92.89793  12.28866  45.79773  1.000 27.00905  ?  87   PRO D CD  1 
ATOM   9621  N  N   . MET D  1 88  ? 89.73638  9.35771   47.13918  1.000 27.72606  ?  88   MET D N   1 
ATOM   9622  C  CA  . MET D  1 88  ? 88.34515  9.52888   47.52733  1.000 25.10881  ?  88   MET D CA  1 
ATOM   9623  C  C   . MET D  1 88  ? 88.26063  10.73895  48.46218  1.000 26.73256  ?  88   MET D C   1 
ATOM   9624  O  O   . MET D  1 88  ? 89.14150  10.93732  49.29913  1.000 27.96562  ?  88   MET D O   1 
ATOM   9625  C  CB  . MET D  1 88  ? 87.87744  8.27708   48.27811  1.000 28.75803  ?  88   MET D CB  1 
ATOM   9626  C  CG  . MET D  1 88  ? 87.19942  7.14292   47.49668  1.000 30.28677  ?  88   MET D CG  1 
ATOM   9627  S  SD  . MET D  1 88  ? 86.06696  7.51456   46.15707  1.000 29.82986  ?  88   MET D SD  1 
ATOM   9628  C  CE  . MET D  1 88  ? 87.11813  7.27830   44.72442  1.000 30.92039  ?  88   MET D CE  1 
ATOM   9629  N  N   . ILE D  1 89  ? 87.20253  11.53838  48.35610  1.000 24.61547  ?  89   ILE D N   1 
ATOM   9630  C  CA  . ILE D  1 89  ? 87.03474  12.70440  49.23000  1.000 21.57366  ?  89   ILE D CA  1 
ATOM   9631  C  C   . ILE D  1 89  ? 86.06122  12.32574  50.34239  1.000 25.48291  ?  89   ILE D C   1 
ATOM   9632  O  O   . ILE D  1 89  ? 84.88309  12.04140  50.08357  1.000 21.32376  ?  89   ILE D O   1 
ATOM   9633  C  CB  . ILE D  1 89  ? 86.54523  13.94248  48.45700  1.000 24.60343  ?  89   ILE D CB  1 
ATOM   9634  C  CG1 . ILE D  1 89  ? 87.33530  14.12874  47.14515  1.000 23.45442  ?  89   ILE D CG1 1 
ATOM   9635  C  CG2 . ILE D  1 89  ? 86.55698  15.19455  49.35807  1.000 21.92340  ?  89   ILE D CG2 1 
ATOM   9636  C  CD1 . ILE D  1 89  ? 88.87286  14.02873  47.24930  1.000 23.32093  ?  89   ILE D CD1 1 
ATOM   9637  N  N   . MET D  1 90  ? 86.54752  12.30976  51.58856  1.000 27.54442  ?  90   MET D N   1 
ATOM   9638  C  CA  . MET D  1 90  ? 85.73919  11.75705  52.66702  1.000 28.80319  ?  90   MET D CA  1 
ATOM   9639  C  C   . MET D  1 90  ? 84.67736  12.75592  53.12894  1.000 26.70841  ?  90   MET D C   1 
ATOM   9640  O  O   . MET D  1 90  ? 84.74805  13.94805  52.80911  1.000 25.26858  ?  90   MET D O   1 
ATOM   9641  C  CB  . MET D  1 90  ? 86.64072  11.31786  53.82337  1.000 29.06167  ?  90   MET D CB  1 
ATOM   9642  C  CG  . MET D  1 90  ? 87.81234  10.48385  53.34939  1.000 30.96199  ?  90   MET D CG  1 
ATOM   9643  S  SD  . MET D  1 90  ? 87.25371  9.04434   52.36617  1.000 43.39826  ?  90   MET D SD  1 
ATOM   9644  C  CE  . MET D  1 90  ? 86.26461  8.26412   53.63080  1.000 30.61905  ?  90   MET D CE  1 
ATOM   9645  N  N   . PRO D  1 91  ? 83.64261  12.27538  53.81897  1.000 26.50790  ?  91   PRO D N   1 
ATOM   9646  C  CA  . PRO D  1 91  ? 82.60180  13.17438  54.33391  1.000 27.83770  ?  91   PRO D CA  1 
ATOM   9647  C  C   . PRO D  1 91  ? 83.18794  14.36536  55.08524  1.000 30.10894  ?  91   PRO D C   1 
ATOM   9648  O  O   . PRO D  1 91  ? 84.12930  14.22977  55.86097  1.000 26.70401  ?  91   PRO D O   1 
ATOM   9649  C  CB  . PRO D  1 91  ? 81.79021  12.26114  55.25698  1.000 27.76809  ?  91   PRO D CB  1 
ATOM   9650  C  CG  . PRO D  1 91  ? 81.85520  10.91557  54.53720  1.000 26.92010  ?  91   PRO D CG  1 
ATOM   9651  C  CD  . PRO D  1 91  ? 83.29478  10.85596  54.04515  1.000 26.95529  ?  91   PRO D CD  1 
ATOM   9652  N  N   . GLY D  1 92  ? 82.66339  15.55325  54.79219  1.000 26.03278  ?  92   GLY D N   1 
ATOM   9653  C  CA  . GLY D  1 92  ? 83.17589  16.77632  55.36855  1.000 30.03410  ?  92   GLY D CA  1 
ATOM   9654  C  C   . GLY D  1 92  ? 84.56138  17.19872  54.92250  1.000 32.34113  ?  92   GLY D C   1 
ATOM   9655  O  O   . GLY D  1 92  ? 85.06952  18.19158  55.44754  1.000 33.24047  ?  92   GLY D O   1 
ATOM   9656  N  N   . GLU D  1 93  ? 85.19934  16.49378  53.98446  1.000 27.74236  ?  93   GLU D N   1 
ATOM   9657  C  CA  . GLU D  1 93  ? 86.51482  16.89359  53.49895  1.000 28.24500  ?  93   GLU D CA  1 
ATOM   9658  C  C   . GLU D  1 93  ? 86.40114  17.73401  52.22454  1.000 26.00600  ?  93   GLU D C   1 
ATOM   9659  O  O   . GLU D  1 93  ? 85.32430  17.92527  51.65394  1.000 23.85769  ?  93   GLU D O   1 
ATOM   9660  C  CB  . GLU D  1 93  ? 87.42319  15.69293  53.23081  1.000 32.17628  ?  93   GLU D CB  1 
ATOM   9661  C  CG  . GLU D  1 93  ? 87.95072  14.91614  54.43732  1.000 36.70194  ?  93   GLU D CG  1 
ATOM   9662  C  CD  . GLU D  1 93  ? 88.94384  13.81619  53.99945  1.000 46.69878  ?  93   GLU D CD  1 
ATOM   9663  O  OE1 . GLU D  1 93  ? 88.97507  13.46344  52.76881  1.000 44.17980  ?  93   GLU D OE1 1 
ATOM   9664  O  OE2 . GLU D  1 93  ? 89.69597  13.31110  54.87474  1.000 46.58136  -1 93   GLU D OE2 1 
ATOM   9665  N  N   . GLU D  1 94  ? 87.54612  18.24440  51.77985  1.000 25.08890  ?  94   GLU D N   1 
ATOM   9666  C  CA  . GLU D  1 94  ? 87.57734  19.14287  50.63898  1.000 26.57176  ?  94   GLU D CA  1 
ATOM   9667  C  C   . GLU D  1 94  ? 88.78079  18.79927  49.77969  1.000 27.79638  ?  94   GLU D C   1 
ATOM   9668  O  O   . GLU D  1 94  ? 89.79457  18.30914  50.28260  1.000 31.28701  ?  94   GLU D O   1 
ATOM   9669  C  CB  . GLU D  1 94  ? 87.63674  20.61223  51.09967  1.000 27.12830  ?  94   GLU D CB  1 
ATOM   9670  C  CG  . GLU D  1 94  ? 87.41616  21.66860  49.99765  1.000 36.57576  ?  94   GLU D CG  1 
ATOM   9671  C  CD  . GLU D  1 94  ? 88.69378  22.29762  49.38287  1.000 39.53253  ?  94   GLU D CD  1 
ATOM   9672  O  OE1 . GLU D  1 94  ? 89.76845  21.64203  49.26269  1.000 33.43762  ?  94   GLU D OE1 1 
ATOM   9673  O  OE2 . GLU D  1 94  ? 88.61286  23.52200  49.09736  1.000 46.41991  -1 94   GLU D OE2 1 
ATOM   9674  N  N   . TYR D  1 95  ? 88.66708  19.06190  48.47765  1.000 23.95844  ?  95   TYR D N   1 
ATOM   9675  C  CA  . TYR D  1 95  ? 89.78047  18.82011  47.57652  1.000 24.96547  ?  95   TYR D CA  1 
ATOM   9676  C  C   . TYR D  1 95  ? 89.77062  19.88556  46.48666  1.000 24.34297  ?  95   TYR D C   1 
ATOM   9677  O  O   . TYR D  1 95  ? 88.71419  20.25860  45.96922  1.000 22.99140  ?  95   TYR D O   1 
ATOM   9678  C  CB  . TYR D  1 95  ? 89.68864  17.41151  46.97801  1.000 23.45057  ?  95   TYR D CB  1 
ATOM   9679  C  CG  . TYR D  1 95  ? 90.93606  16.91112  46.28594  1.000 25.72980  ?  95   TYR D CG  1 
ATOM   9680  C  CD1 . TYR D  1 95  ? 91.99722  16.36818  47.01576  1.000 25.19525  ?  95   TYR D CD1 1 
ATOM   9681  C  CD2 . TYR D  1 95  ? 91.03231  16.92141  44.89656  1.000 25.82085  ?  95   TYR D CD2 1 
ATOM   9682  C  CE1 . TYR D  1 95  ? 93.13693  15.88467  46.37664  1.000 28.03927  ?  95   TYR D CE1 1 
ATOM   9683  C  CE2 . TYR D  1 95  ? 92.16402  16.43769  44.24926  1.000 25.92803  ?  95   TYR D CE2 1 
ATOM   9684  C  CZ  . TYR D  1 95  ? 93.21249  15.91804  44.98934  1.000 28.28253  ?  95   TYR D CZ  1 
ATOM   9685  O  OH  . TYR D  1 95  ? 94.33671  15.43338  44.33869  1.000 30.04498  ?  95   TYR D OH  1 
ATOM   9686  N  N   . THR D  1 96  ? 90.93547  20.35541  46.12508  1.000 20.89267  ?  96   THR D N   1 
ATOM   9687  C  CA  . THR D  1 96  ? 91.03156  21.38963  45.11214  1.000 24.91500  ?  96   THR D CA  1 
ATOM   9688  C  C   . THR D  1 96  ? 91.57901  20.77895  43.82506  1.000 23.05156  ?  96   THR D C   1 
ATOM   9689  O  O   . THR D  1 96  ? 92.76813  20.46699  43.73504  1.000 27.11731  ?  96   THR D O   1 
ATOM   9690  C  CB  . THR D  1 96  ? 91.89082  22.53657  45.60657  1.000 24.37304  ?  96   THR D CB  1 
ATOM   9691  O  OG1 . THR D  1 96  ? 91.24282  23.10359  46.74909  1.000 23.80169  ?  96   THR D OG1 1 
ATOM   9692  C  CG2 . THR D  1 96  ? 91.99382  23.60656  44.51359  1.000 27.07747  ?  96   THR D CG2 1 
ATOM   9693  N  N   . TYR D  1 97  ? 90.70368  20.58740  42.84876  1.000 22.28362  ?  97   TYR D N   1 
ATOM   9694  C  CA  . TYR D  1 97  ? 91.13225  20.15095  41.52337  1.000 24.76166  ?  97   TYR D CA  1 
ATOM   9695  C  C   . TYR D  1 97  ? 91.66535  21.35149  40.75856  1.000 25.74051  ?  97   TYR D C   1 
ATOM   9696  O  O   . TYR D  1 97  ? 91.09770  22.43929  40.82806  1.000 26.68756  ?  97   TYR D O   1 
ATOM   9697  C  CB  . TYR D  1 97  ? 89.96809  19.51621  40.76331  1.000 22.69578  ?  97   TYR D CB  1 
ATOM   9698  C  CG  . TYR D  1 97  ? 89.42996  18.26540  41.41846  1.000 24.47640  ?  97   TYR D CG  1 
ATOM   9699  C  CD1 . TYR D  1 97  ? 90.10356  17.05541  41.31207  1.000 25.26432  ?  97   TYR D CD1 1 
ATOM   9700  C  CD2 . TYR D  1 97  ? 88.24259  18.29280  42.13880  1.000 23.96985  ?  97   TYR D CD2 1 
ATOM   9701  C  CE1 . TYR D  1 97  ? 89.60355  15.88895  41.92009  1.000 22.46870  ?  97   TYR D CE1 1 
ATOM   9702  C  CE2 . TYR D  1 97  ? 87.74662  17.14599  42.76043  1.000 19.11173  ?  97   TYR D CE2 1 
ATOM   9703  C  CZ  . TYR D  1 97  ? 88.42967  15.95301  42.63820  1.000 22.62982  ?  97   TYR D CZ  1 
ATOM   9704  O  OH  . TYR D  1 97  ? 87.93818  14.81173  43.23532  1.000 22.46625  ?  97   TYR D OH  1 
ATOM   9705  N  N   . HIS D  1 98  ? 92.78042  21.16384  40.05322  1.000 26.52987  ?  98   HIS D N   1 
ATOM   9706  C  CA  . HIS D  1 98  ? 93.38478  22.25823  39.30528  1.000 28.53839  ?  98   HIS D CA  1 
ATOM   9707  C  C   . HIS D  1 98  ? 93.93664  21.72145  37.99428  1.000 31.55274  ?  98   HIS D C   1 
ATOM   9708  O  O   . HIS D  1 98  ? 94.65478  20.71820  37.99228  1.000 32.26157  ?  98   HIS D O   1 
ATOM   9709  C  CB  . HIS D  1 98  ? 94.50945  22.94756  40.09736  1.000 29.34255  ?  98   HIS D CB  1 
ATOM   9710  C  CG  . HIS D  1 98  ? 95.30792  23.91148  39.27259  1.000 35.07844  ?  98   HIS D CG  1 
ATOM   9711  N  ND1 . HIS D  1 98  ? 94.92160  25.21983  39.07033  1.000 34.28067  ?  98   HIS D ND1 1 
ATOM   9712  C  CD2 . HIS D  1 98  ? 96.43049  23.73355  38.53012  1.000 38.92547  ?  98   HIS D CD2 1 
ATOM   9713  C  CE1 . HIS D  1 98  ? 95.79565  25.81906  38.27795  1.000 35.77168  ?  98   HIS D CE1 1 
ATOM   9714  N  NE2 . HIS D  1 98  ? 96.71632  24.93863  37.92792  1.000 36.52892  ?  98   HIS D NE2 1 
ATOM   9715  N  N   . PHE D  1 99  ? 93.60850  22.38512  36.88604  1.000 26.52753  ?  99   PHE D N   1 
ATOM   9716  C  CA  . PHE D  1 99  ? 94.18169  21.97151  35.61521  1.000 26.20375  ?  99   PHE D CA  1 
ATOM   9717  C  C   . PHE D  1 99  ? 94.09913  23.10654  34.60318  1.000 26.77224  ?  99   PHE D C   1 
ATOM   9718  O  O   . PHE D  1 99  ? 93.22039  23.96996  34.67615  1.000 27.70988  ?  99   PHE D O   1 
ATOM   9719  C  CB  . PHE D  1 99  ? 93.48149  20.71870  35.06335  1.000 29.19500  ?  99   PHE D CB  1 
ATOM   9720  C  CG  . PHE D  1 99  ? 92.00275  20.88902  34.87613  1.000 30.59183  ?  99   PHE D CG  1 
ATOM   9721  C  CD1 . PHE D  1 99  ? 91.49501  21.44703  33.70718  1.000 31.08130  ?  99   PHE D CD1 1 
ATOM   9722  C  CD2 . PHE D  1 99  ? 91.11935  20.50592  35.86767  1.000 30.47329  ?  99   PHE D CD2 1 
ATOM   9723  C  CE1 . PHE D  1 99  ? 90.12651  21.61530  33.53254  1.000 30.69801  ?  99   PHE D CE1 1 
ATOM   9724  C  CE2 . PHE D  1 99  ? 89.75319  20.66928  35.69565  1.000 27.76837  ?  99   PHE D CE2 1 
ATOM   9725  C  CZ  . PHE D  1 99  ? 89.26000  21.22099  34.52924  1.000 29.08031  ?  99   PHE D CZ  1 
ATOM   9726  N  N   . VAL D  1 100 ? 95.02651  23.08921  33.66074  1.000 26.31729  ?  100  VAL D N   1 
ATOM   9727  C  CA  . VAL D  1 100 ? 94.95472  23.95060  32.48853  1.000 28.16698  ?  100  VAL D CA  1 
ATOM   9728  C  C   . VAL D  1 100 ? 94.14943  23.20387  31.43342  1.000 31.57316  ?  100  VAL D C   1 
ATOM   9729  O  O   . VAL D  1 100 ? 94.38154  22.01167  31.19176  1.000 31.24026  ?  100  VAL D O   1 
ATOM   9730  C  CB  . VAL D  1 100 ? 96.36289  24.31058  31.98565  1.000 30.80043  ?  100  VAL D CB  1 
ATOM   9731  C  CG1 . VAL D  1 100 ? 96.30713  24.96289  30.57780  1.000 30.49811  ?  100  VAL D CG1 1 
ATOM   9732  C  CG2 . VAL D  1 100 ? 97.06690  25.23634  33.00282  1.000 31.20669  ?  100  VAL D CG2 1 
ATOM   9733  N  N   . ALA D  1 101 ? 93.16840  23.88298  30.84198  1.000 27.84593  ?  101  ALA D N   1 
ATOM   9734  C  CA  . ALA D  1 101 ? 92.30692  23.25016  29.85515  1.000 26.70189  ?  101  ALA D CA  1 
ATOM   9735  C  C   . ALA D  1 101 ? 93.14878  22.89677  28.63990  1.000 26.35972  ?  101  ALA D C   1 
ATOM   9736  O  O   . ALA D  1 101 ? 93.58955  23.77707  27.90135  1.000 28.59638  ?  101  ALA D O   1 
ATOM   9737  C  CB  . ALA D  1 101 ? 91.13822  24.16940  29.47853  1.000 27.43565  ?  101  ALA D CB  1 
ATOM   9738  N  N   . GLU D  1 102 ? 93.40383  21.61301  28.44135  1.000 28.90661  ?  102  GLU D N   1 
ATOM   9739  C  CA  . GLU D  1 102 ? 94.40752  21.20701  27.47470  1.000 32.95992  ?  102  GLU D CA  1 
ATOM   9740  C  C   . GLU D  1 102 ? 93.85647  21.12398  26.06108  1.000 30.16896  ?  102  GLU D C   1 
ATOM   9741  O  O   . GLU D  1 102 ? 94.62179  21.28856  25.10316  1.000 31.13702  ?  102  GLU D O   1 
ATOM   9742  C  CB  . GLU D  1 102 ? 95.02207  19.85972  27.89350  1.000 33.19701  ?  102  GLU D CB  1 
ATOM   9743  C  CG  . GLU D  1 102 ? 96.17711  19.39736  27.00851  1.000 37.34324  ?  102  GLU D CG  1 
ATOM   9744  C  CD  . GLU D  1 102 ? 97.44200  20.24988  27.19149  1.000 46.31945  ?  102  GLU D CD  1 
ATOM   9745  O  OE1 . GLU D  1 102 ? 97.55024  20.97530  28.21480  1.000 44.12473  ?  102  GLU D OE1 1 
ATOM   9746  O  OE2 . GLU D  1 102 ? 98.30503  20.22848  26.28227  1.000 47.23696  -1 102  GLU D OE2 1 
ATOM   9747  N  N   . GLU D  1 103 ? 92.55255  20.90066  25.90397  1.000 23.34363  ?  103  GLU D N   1 
ATOM   9748  C  CA  . GLU D  1 103 ? 91.97626  20.85675  24.57156  1.000 25.01652  ?  103  GLU D CA  1 
ATOM   9749  C  C   . GLU D  1 103 ? 90.54221  21.35395  24.64309  1.000 25.60957  ?  103  GLU D C   1 
ATOM   9750  O  O   . GLU D  1 103 ? 89.85767  21.17759  25.64973  1.000 24.23326  ?  103  GLU D O   1 
ATOM   9751  C  CB  . GLU D  1 103 ? 92.03077  19.43555  23.95917  1.000 24.36055  ?  103  GLU D CB  1 
ATOM   9752  C  CG  . GLU D  1 103 ? 91.23127  18.38086  24.71327  1.000 23.91907  ?  103  GLU D CG  1 
ATOM   9753  C  CD  . GLU D  1 103 ? 92.05011  17.66943  25.77276  1.000 28.83058  ?  103  GLU D CD  1 
ATOM   9754  O  OE1 . GLU D  1 103 ? 93.27236  17.48239  25.55638  1.000 28.05217  ?  103  GLU D OE1 1 
ATOM   9755  O  OE2 . GLU D  1 103 ? 91.47987  17.32660  26.84430  1.000 25.94042  -1 103  GLU D OE2 1 
ATOM   9756  N  N   . ALA D  1 104 ? 90.10311  21.98148  23.56185  1.000 20.69733  ?  104  ALA D N   1 
ATOM   9757  C  CA  . ALA D  1 104 ? 88.71476  22.37595  23.40202  1.000 21.27060  ?  104  ALA D CA  1 
ATOM   9758  C  C   . ALA D  1 104 ? 87.83814  21.14767  23.17418  1.000 23.76747  ?  104  ALA D C   1 
ATOM   9759  O  O   . ALA D  1 104 ? 88.31281  20.04493  22.85218  1.000 26.86771  ?  104  ALA D O   1 
ATOM   9760  C  CB  . ALA D  1 104 ? 88.57156  23.35928  22.23950  1.000 20.35687  ?  104  ALA D CB  1 
ATOM   9761  N  N   . GLY D  1 105 ? 86.53448  21.34373  23.32470  1.000 23.41135  ?  105  GLY D N   1 
ATOM   9762  C  CA  . GLY D  1 105 ? 85.61870  20.25470  23.08287  1.000 21.93878  ?  105  GLY D CA  1 
ATOM   9763  C  C   . GLY D  1 105 ? 84.47010  20.25106  24.06018  1.000 21.49517  ?  105  GLY D C   1 
ATOM   9764  O  O   . GLY D  1 105 ? 84.34586  21.14334  24.91384  1.000 22.81395  ?  105  GLY D O   1 
ATOM   9765  N  N   . LEU D  1 106 ? 83.61082  19.25499  23.93706  1.000 18.49940  ?  106  LEU D N   1 
ATOM   9766  C  CA  . LEU D  1 106 ? 82.48344  19.09284  24.83948  1.000 17.16470  ?  106  LEU D CA  1 
ATOM   9767  C  C   . LEU D  1 106 ? 82.78349  17.88461  25.70142  1.000 21.47108  ?  106  LEU D C   1 
ATOM   9768  O  O   . LEU D  1 106 ? 82.97425  16.78132  25.17521  1.000 18.06774  ?  106  LEU D O   1 
ATOM   9769  C  CB  . LEU D  1 106 ? 81.18220  18.89405  24.06398  1.000 19.27406  ?  106  LEU D CB  1 
ATOM   9770  C  CG  . LEU D  1 106 ? 80.01578  18.44021  24.92845  1.000 20.20031  ?  106  LEU D CG  1 
ATOM   9771  C  CD1 . LEU D  1 106 ? 79.73432  19.49561  25.98356  1.000 19.95935  ?  106  LEU D CD1 1 
ATOM   9772  C  CD2 . LEU D  1 106 ? 78.77805  18.15435  24.07736  1.000 19.39317  ?  106  LEU D CD2 1 
ATOM   9773  N  N   . PHE D  1 107 ? 82.83048  18.09688  27.01315  1.000 20.21553  ?  107  PHE D N   1 
ATOM   9774  C  CA  . PHE D  1 107 ? 83.19875  17.04857  27.94380  1.000 19.54281  ?  107  PHE D CA  1 
ATOM   9775  C  C   . PHE D  1 107 ? 82.13416  16.94454  29.02225  1.000 21.16251  ?  107  PHE D C   1 
ATOM   9776  O  O   . PHE D  1 107 ? 81.06974  17.56293  28.92789  1.000 20.59779  ?  107  PHE D O   1 
ATOM   9777  C  CB  . PHE D  1 107 ? 84.59750  17.31354  28.52603  1.000 19.25702  ?  107  PHE D CB  1 
ATOM   9778  C  CG  . PHE D  1 107 ? 85.68209  17.34893  27.47146  1.000 22.32555  ?  107  PHE D CG  1 
ATOM   9779  C  CD1 . PHE D  1 107 ? 86.25747  16.16807  27.01778  1.000 21.95100  ?  107  PHE D CD1 1 
ATOM   9780  C  CD2 . PHE D  1 107 ? 86.09905  18.56298  26.90654  1.000 20.73898  ?  107  PHE D CD2 1 
ATOM   9781  C  CE1 . PHE D  1 107 ? 87.23239  16.17819  26.01266  1.000 21.64278  ?  107  PHE D CE1 1 
ATOM   9782  C  CE2 . PHE D  1 107 ? 87.07792  18.57895  25.89842  1.000 20.80922  ?  107  PHE D CE2 1 
ATOM   9783  C  CZ  . PHE D  1 107 ? 87.64475  17.37875  25.46034  1.000 22.82910  ?  107  PHE D CZ  1 
ATOM   9784  N  N   . MET D  1 108 ? 82.38863  16.11490  30.01671  1.000 22.00033  ?  108  MET D N   1 
ATOM   9785  C  CA  . MET D  1 108 ? 81.47127  15.91428  31.12224  1.000 18.91945  ?  108  MET D CA  1 
ATOM   9786  C  C   . MET D  1 108 ? 82.31008  15.76507  32.37498  1.000 21.13287  ?  108  MET D C   1 
ATOM   9787  O  O   . MET D  1 108 ? 83.53695  15.60126  32.31094  1.000 18.49054  ?  108  MET D O   1 
ATOM   9788  C  CB  . MET D  1 108 ? 80.57483  14.70979  30.82264  1.000 20.63923  ?  108  MET D CB  1 
ATOM   9789  C  CG  . MET D  1 108 ? 81.20035  13.35285  31.17403  1.000 21.00497  ?  108  MET D CG  1 
ATOM   9790  S  SD  . MET D  1 108 ? 80.10852  12.00061  30.68906  1.000 23.03964  ?  108  MET D SD  1 
ATOM   9791  C  CE  . MET D  1 108 ? 80.11882  12.21434  28.88675  1.000 24.18755  ?  108  MET D CE  1 
ATOM   9792  N  N   . TYR D  1 109 ? 81.64458  15.90054  33.51606  1.000 19.83659  ?  109  TYR D N   1 
ATOM   9793  C  CA  . TYR D  1 109 ? 82.24824  15.53690  34.78502  1.000 20.81680  ?  109  TYR D CA  1 
ATOM   9794  C  C   . TYR D  1 109 ? 81.21864  14.77037  35.58703  1.000 16.56115  ?  109  TYR D C   1 
ATOM   9795  O  O   . TYR D  1 109 ? 80.01273  14.98404  35.43190  1.000 16.40839  ?  109  TYR D O   1 
ATOM   9796  C  CB  . TYR D  1 109 ? 82.75944  16.77144  35.54530  1.000 19.07914  ?  109  TYR D CB  1 
ATOM   9797  C  CG  . TYR D  1 109 ? 81.72446  17.76278  36.04140  1.000 20.79436  ?  109  TYR D CG  1 
ATOM   9798  C  CD1 . TYR D  1 109 ? 81.28768  18.80705  35.24142  1.000 20.77988  ?  109  TYR D CD1 1 
ATOM   9799  C  CD2 . TYR D  1 109 ? 81.23806  17.68853  37.34579  1.000 19.31496  ?  109  TYR D CD2 1 
ATOM   9800  C  CE1 . TYR D  1 109 ? 80.36937  19.73526  35.70835  1.000 20.43933  ?  109  TYR D CE1 1 
ATOM   9801  C  CE2 . TYR D  1 109 ? 80.33131  18.60330  37.81670  1.000 21.36872  ?  109  TYR D CE2 1 
ATOM   9802  C  CZ  . TYR D  1 109 ? 79.90180  19.62739  37.00316  1.000 20.54636  ?  109  TYR D CZ  1 
ATOM   9803  O  OH  . TYR D  1 109 ? 79.00519  20.53924  37.48767  1.000 20.52538  ?  109  TYR D OH  1 
ATOM   9804  N  N   . HIS D  1 110 ? 81.69629  13.84832  36.41711  1.000 19.00765  ?  110  HIS D N   1 
ATOM   9805  C  CA  . HIS D  1 110 ? 80.78527  13.05433  37.22246  1.000 18.56058  ?  110  HIS D CA  1 
ATOM   9806  C  C   . HIS D  1 110 ? 81.55684  12.41791  38.36650  1.000 19.06996  ?  110  HIS D C   1 
ATOM   9807  O  O   . HIS D  1 110 ? 82.79222  12.35917  38.36351  1.000 18.98123  ?  110  HIS D O   1 
ATOM   9808  C  CB  . HIS D  1 110 ? 80.07448  11.98563  36.38887  1.000 19.59050  ?  110  HIS D CB  1 
ATOM   9809  C  CG  . HIS D  1 110 ? 81.00201  10.96581  35.81756  1.000 20.42741  ?  110  HIS D CG  1 
ATOM   9810  N  ND1 . HIS D  1 110 ? 81.50632  9.91908   36.56202  1.000 19.04690  ?  110  HIS D ND1 1 
ATOM   9811  C  CD2 . HIS D  1 110 ? 81.48697  10.80616  34.56064  1.000 19.88998  ?  110  HIS D CD2 1 
ATOM   9812  C  CE1 . HIS D  1 110 ? 82.27908  9.16883   35.79185  1.000 23.93325  ?  110  HIS D CE1 1 
ATOM   9813  N  NE2 . HIS D  1 110 ? 82.29382  9.69306   34.57776  1.000 19.88111  ?  110  HIS D NE2 1 
ATOM   9814  N  N   . CYS D  1 111 ? 80.82020  11.99450  39.37635  1.000 20.62531  ?  111  CYS D N   1 
ATOM   9815  C  CA  . CYS D  1 111 ? 81.47859  11.35633  40.50741  1.000 20.37677  ?  111  CYS D CA  1 
ATOM   9816  C  C   . CYS D  1 111 ? 82.11433  10.04415  40.04919  1.000 22.27498  ?  111  CYS D C   1 
ATOM   9817  O  O   . CYS D  1 111 ? 81.63526  9.39062   39.11874  1.000 20.97787  ?  111  CYS D O   1 
ATOM   9818  C  CB  . CYS D  1 111 ? 80.48149  11.10774  41.64478  1.000 19.91986  ?  111  CYS D CB  1 
ATOM   9819  S  SG  . CYS D  1 111 ? 81.26885  10.40145  43.07261  1.000 23.13157  ?  111  CYS D SG  1 
ATOM   9820  N  N   . HIS D  1 112 ? 83.24154  9.68670   40.66117  1.000 21.26100  ?  112  HIS D N   1 
ATOM   9821  C  CA  . HIS D  1 112 ? 83.85107  8.39404   40.37206  1.000 22.04952  ?  112  HIS D CA  1 
ATOM   9822  C  C   . HIS D  1 112 ? 84.00547  7.52451   41.62179  1.000 24.72896  ?  112  HIS D C   1 
ATOM   9823  O  O   . HIS D  1 112 ? 84.79104  6.56832   41.61013  1.000 25.80738  ?  112  HIS D O   1 
ATOM   9824  C  CB  . HIS D  1 112 ? 85.19271  8.56503   39.65816  1.000 20.02019  ?  112  HIS D CB  1 
ATOM   9825  C  CG  . HIS D  1 112 ? 85.45168  7.50646   38.62949  1.000 23.03487  ?  112  HIS D CG  1 
ATOM   9826  N  ND1 . HIS D  1 112 ? 85.49962  6.16345   38.94635  1.000 23.27654  ?  112  HIS D ND1 1 
ATOM   9827  C  CD2 . HIS D  1 112 ? 85.64263  7.58329   37.28780  1.000 21.27392  ?  112  HIS D CD2 1 
ATOM   9828  C  CE1 . HIS D  1 112 ? 85.72914  5.46153   37.85252  1.000 23.60448  ?  112  HIS D CE1 1 
ATOM   9829  N  NE2 . HIS D  1 112 ? 85.81260  6.29603   36.83422  1.000 22.23649  ?  112  HIS D NE2 1 
ATOM   9830  N  N   . ALA D  1 113 ? 83.25799  7.81067   42.68927  1.000 22.20557  ?  113  ALA D N   1 
ATOM   9831  C  CA  . ALA D  1 113 ? 83.19317  6.87100   43.81365  1.000 23.23667  ?  113  ALA D CA  1 
ATOM   9832  C  C   . ALA D  1 113 ? 82.60380  5.53760   43.34136  1.000 27.87467  ?  113  ALA D C   1 
ATOM   9833  O  O   . ALA D  1 113 ? 82.03254  5.43528   42.24726  1.000 25.77849  ?  113  ALA D O   1 
ATOM   9834  C  CB  . ALA D  1 113 ? 82.35438  7.44428   44.95026  1.000 20.76576  ?  113  ALA D CB  1 
ATOM   9835  N  N   . PHE D  1 114 ? 82.74253  4.50081   44.17986  1.000 23.69970  ?  114  PHE D N   1 
ATOM   9836  C  CA  . PHE D  1 114 ? 82.39036  3.14053   43.78047  1.000 26.82768  ?  114  PHE D CA  1 
ATOM   9837  C  C   . PHE D  1 114 ? 81.21860  2.61576   44.59273  1.000 24.79028  ?  114  PHE D C   1 
ATOM   9838  O  O   . PHE D  1 114 ? 81.20127  2.78889   45.81560  1.000 26.37081  ?  114  PHE D O   1 
ATOM   9839  C  CB  . PHE D  1 114 ? 83.59206  2.21316   43.95475  1.000 28.97332  ?  114  PHE D CB  1 
ATOM   9840  C  CG  . PHE D  1 114 ? 84.76270  2.60789   43.12265  1.000 32.03354  ?  114  PHE D CG  1 
ATOM   9841  C  CD1 . PHE D  1 114 ? 84.88474  2.15092   41.81690  1.000 35.41679  ?  114  PHE D CD1 1 
ATOM   9842  C  CD2 . PHE D  1 114 ? 85.72449  3.46856   43.62101  1.000 28.16204  ?  114  PHE D CD2 1 
ATOM   9843  C  CE1 . PHE D  1 114 ? 85.96470  2.53263   41.02624  1.000 34.13088  ?  114  PHE D CE1 1 
ATOM   9844  C  CE2 . PHE D  1 114 ? 86.80360  3.83545   42.85012  1.000 29.07665  ?  114  PHE D CE2 1 
ATOM   9845  C  CZ  . PHE D  1 114 ? 86.92416  3.36941   41.54118  1.000 32.61587  ?  114  PHE D CZ  1 
ATOM   9846  N  N   . PRO D  1 115 ? 80.21440  1.98769   43.96672  1.000 26.84513  ?  115  PRO D N   1 
ATOM   9847  C  CA  . PRO D  1 115 ? 80.13532  1.73349   42.51924  1.000 29.30851  ?  115  PRO D CA  1 
ATOM   9848  C  C   . PRO D  1 115 ? 79.70184  2.98332   41.73980  1.000 24.96829  ?  115  PRO D C   1 
ATOM   9849  O  O   . PRO D  1 115 ? 78.68763  3.60368   42.08004  1.000 25.91948  ?  115  PRO D O   1 
ATOM   9850  C  CB  . PRO D  1 115 ? 79.08535  0.63537   42.42202  1.000 26.84896  ?  115  PRO D CB  1 
ATOM   9851  C  CG  . PRO D  1 115 ? 78.17708  0.89894   43.55885  1.000 26.92625  ?  115  PRO D CG  1 
ATOM   9852  C  CD  . PRO D  1 115 ? 79.03291  1.46846   44.67760  1.000 28.36802  ?  115  PRO D CD  1 
ATOM   9853  N  N   . THR D  1 116 ? 80.47337  3.33843   40.70758  1.000 24.81257  ?  116  THR D N   1 
ATOM   9854  C  CA  . THR D  1 116 ? 80.24559  4.59200   39.99281  1.000 23.26839  ?  116  THR D CA  1 
ATOM   9855  C  C   . THR D  1 116 ? 78.84753  4.65188   39.39764  1.000 25.21338  ?  116  THR D C   1 
ATOM   9856  O  O   . THR D  1 116 ? 78.20676  5.70858   39.41058  1.000 22.87610  ?  116  THR D O   1 
ATOM   9857  C  CB  . THR D  1 116 ? 81.31860  4.76363   38.92499  1.000 26.34708  ?  116  THR D CB  1 
ATOM   9858  O  OG1 . THR D  1 116 ? 82.60815  4.64919   39.55070  1.000 26.01378  ?  116  THR D OG1 1 
ATOM   9859  C  CG2 . THR D  1 116 ? 81.20351  6.12115   38.21577  1.000 23.70358  ?  116  THR D CG2 1 
ATOM   9860  N  N   . SER D  1 117 ? 78.34219  3.52355   38.89882  1.000 19.69177  ?  117  SER D N   1 
ATOM   9861  C  CA  . SER D  1 117 ? 77.00475  3.52292   38.31322  1.000 23.45270  ?  117  SER D CA  1 
ATOM   9862  C  C   . SER D  1 117 ? 75.96385  4.03572   39.30370  1.000 23.97576  ?  117  SER D C   1 
ATOM   9863  O  O   . SER D  1 117 ? 75.02448  4.74417   38.91691  1.000 25.35575  ?  117  SER D O   1 
ATOM   9864  C  CB  . SER D  1 117 ? 76.62964  2.12216   37.84418  1.000 27.08485  ?  117  SER D CB  1 
ATOM   9865  O  OG  . SER D  1 117 ? 76.31609  1.31290   38.96918  1.000 31.59201  ?  117  SER D OG  1 
ATOM   9866  N  N   . GLU D  1 118 ? 76.09985  3.67579   40.58629  1.000 25.09299  ?  118  GLU D N   1 
ATOM   9867  C  CA  . GLU D  1 118 ? 75.16630  4.18526   41.57952  1.000 24.10844  ?  118  GLU D CA  1 
ATOM   9868  C  C   . GLU D  1 118 ? 75.27069  5.70084   41.72377  1.000 20.71548  ?  118  GLU D C   1 
ATOM   9869  O  O   . GLU D  1 118 ? 74.25123  6.39704   41.80251  1.000 21.43695  ?  118  GLU D O   1 
ATOM   9870  C  CB  . GLU D  1 118 ? 75.41079  3.50899   42.93109  1.000 24.48336  ?  118  GLU D CB  1 
ATOM   9871  C  CG  . GLU D  1 118 ? 74.52994  4.07422   44.04074  1.000 23.74036  ?  118  GLU D CG  1 
ATOM   9872  C  CD  . GLU D  1 118 ? 74.87770  3.47854   45.38492  1.000 27.23495  ?  118  GLU D CD  1 
ATOM   9873  O  OE1 . GLU D  1 118 ? 76.07405  3.23593   45.64987  1.000 28.34898  ?  118  GLU D OE1 1 
ATOM   9874  O  OE2 . GLU D  1 118 ? 73.94579  3.22286   46.16375  1.000 30.22200  -1 118  GLU D OE2 1 
ATOM   9875  N  N   . HIS D  1 119 ? 76.49420  6.23026   41.79136  1.000 18.62162  ?  119  HIS D N   1 
ATOM   9876  C  CA  . HIS D  1 119 ? 76.66147  7.65468   42.03182  1.000 21.86289  ?  119  HIS D CA  1 
ATOM   9877  C  C   . HIS D  1 119 ? 76.17680  8.46845   40.84483  1.000 22.33685  ?  119  HIS D C   1 
ATOM   9878  O  O   . HIS D  1 119 ? 75.61194  9.55309   41.02306  1.000 21.93233  ?  119  HIS D O   1 
ATOM   9879  C  CB  . HIS D  1 119 ? 78.12749  7.94109   42.36183  1.000 21.84609  ?  119  HIS D CB  1 
ATOM   9880  C  CG  . HIS D  1 119 ? 78.51574  7.46225   43.72785  1.000 23.35700  ?  119  HIS D CG  1 
ATOM   9881  N  ND1 . HIS D  1 119 ? 78.84298  8.32740   44.75186  1.000 20.30521  ?  119  HIS D ND1 1 
ATOM   9882  C  CD2 . HIS D  1 119 ? 78.54656  6.21491   44.26297  1.000 23.96356  ?  119  HIS D CD2 1 
ATOM   9883  C  CE1 . HIS D  1 119 ? 79.09236  7.63300   45.84620  1.000 26.82441  ?  119  HIS D CE1 1 
ATOM   9884  N  NE2 . HIS D  1 119 ? 78.92029  6.34933   45.57792  1.000 25.22169  ?  119  HIS D NE2 1 
ATOM   9885  N  N   . VAL D  1 120 ? 76.34987  7.94171   39.62877  1.000 20.21262  ?  120  VAL D N   1 
ATOM   9886  C  CA  . VAL D  1 120 ? 75.83853  8.62234   38.44647  1.000 19.28336  ?  120  VAL D CA  1 
ATOM   9887  C  C   . VAL D  1 120 ? 74.31976  8.52037   38.39335  1.000 20.99814  ?  120  VAL D C   1 
ATOM   9888  O  O   . VAL D  1 120 ? 73.63094  9.49485   38.07252  1.000 20.05345  ?  120  VAL D O   1 
ATOM   9889  C  CB  . VAL D  1 120 ? 76.49085  8.04745   37.17898  1.000 23.13340  ?  120  VAL D CB  1 
ATOM   9890  C  CG1 . VAL D  1 120 ? 75.81158  8.61366   35.92542  1.000 22.67395  ?  120  VAL D CG1 1 
ATOM   9891  C  CG2 . VAL D  1 120 ? 77.98405  8.33674   37.17739  1.000 25.44880  ?  120  VAL D CG2 1 
ATOM   9892  N  N   . ARG D  1 121 ? 73.76898  7.34684   38.71553  1.000 20.13463  ?  121  ARG D N   1 
ATOM   9893  C  CA  . ARG D  1 121 ? 72.31404  7.20726   38.69877  1.000 20.49955  ?  121  ARG D CA  1 
ATOM   9894  C  C   . ARG D  1 121 ? 71.63513  8.14321   39.70088  1.000 21.74819  ?  121  ARG D C   1 
ATOM   9895  O  O   . ARG D  1 121 ? 70.53339  8.63651   39.43457  1.000 22.25165  ?  121  ARG D O   1 
ATOM   9896  C  CB  . ARG D  1 121 ? 71.91530  5.75839   38.98361  1.000 22.21429  ?  121  ARG D CB  1 
ATOM   9897  C  CG  . ARG D  1 121 ? 72.04169  4.86151   37.77134  1.000 22.80825  ?  121  ARG D CG  1 
ATOM   9898  C  CD  . ARG D  1 121 ? 70.84282  5.05637   36.86405  1.000 22.96031  ?  121  ARG D CD  1 
ATOM   9899  N  NE  . ARG D  1 121 ? 70.84490  4.12783   35.73682  1.000 25.74199  ?  121  ARG D NE  1 
ATOM   9900  C  CZ  . ARG D  1 121 ? 70.27483  2.93200   35.74993  1.000 25.24926  ?  121  ARG D CZ  1 
ATOM   9901  N  NH1 . ARG D  1 121 ? 69.67016  2.46870   36.83462  1.000 22.75631  ?  121  ARG D NH1 1 
ATOM   9902  N  NH2 . ARG D  1 121 ? 70.30091  2.18941   34.64183  1.000 19.75489  ?  121  ARG D NH2 1 
ATOM   9903  N  N   . MET D  1 122 ? 72.26310  8.40118   40.85391  1.000 22.41628  ?  122  MET D N   1 
ATOM   9904  C  CA  . MET D  1 122 ? 71.65145  9.30797   41.81950  1.000 18.64053  ?  122  MET D CA  1 
ATOM   9905  C  C   . MET D  1 122 ? 71.80612  10.77817  41.47469  1.000 21.33608  ?  122  MET D C   1 
ATOM   9906  O  O   . MET D  1 122 ? 71.17150  11.60772  42.14941  1.000 20.25109  ?  122  MET D O   1 
ATOM   9907  C  CB  . MET D  1 122 ? 72.13199  9.05063   43.25260  1.000 22.08173  ?  122  MET D CB  1 
ATOM   9908  C  CG  . MET D  1 122 ? 72.03453  7.61122   43.64396  1.000 22.64944  ?  122  MET D CG  1 
ATOM   9909  S  SD  . MET D  1 122 ? 70.33311  7.48142   44.21949  1.000 24.72397  ?  122  MET D SD  1 
ATOM   9910  C  CE  . MET D  1 122 ? 70.26126  8.75596   45.48900  1.000 25.97640  ?  122  MET D CE  1 
ATOM   9911  N  N   . GLY D  1 123 ? 72.57807  11.10960  40.44197  1.000 19.79961  ?  123  GLY D N   1 
ATOM   9912  C  CA  . GLY D  1 123 ? 72.55874  12.43608  39.84886  1.000 20.62344  ?  123  GLY D CA  1 
ATOM   9913  C  C   . GLY D  1 123 ? 73.86406  13.20519  39.84618  1.000 19.43275  ?  123  GLY D C   1 
ATOM   9914  O  O   . GLY D  1 123 ? 73.84397  14.38955  39.52592  1.000 24.14189  ?  123  GLY D O   1 
ATOM   9915  N  N   . MET D  1 124 ? 74.99784  12.58849  40.18884  1.000 20.15155  ?  124  MET D N   1 
ATOM   9916  C  CA  . MET D  1 124 ? 76.26927  13.32863  40.23440  1.000 21.04557  ?  124  MET D CA  1 
ATOM   9917  C  C   . MET D  1 124 ? 76.96338  13.36108  38.87198  1.000 21.18198  ?  124  MET D C   1 
ATOM   9918  O  O   . MET D  1 124 ? 77.97183  12.69462  38.62860  1.000 20.26143  ?  124  MET D O   1 
ATOM   9919  C  CB  . MET D  1 124 ? 77.18150  12.77544  41.32665  1.000 21.12118  ?  124  MET D CB  1 
ATOM   9920  C  CG  . MET D  1 124 ? 76.44292  12.50081  42.64511  1.000 22.32436  ?  124  MET D CG  1 
ATOM   9921  S  SD  . MET D  1 124 ? 77.59416  12.07682  43.98972  1.000 24.36825  ?  124  MET D SD  1 
ATOM   9922  C  CE  . MET D  1 124 ? 78.29783  13.69683  44.25515  1.000 20.32560  ?  124  MET D CE  1 
ATOM   9923  N  N   . PHE D  1 125 ? 76.44397  14.22419  37.99773  1.000 19.80061  ?  125  PHE D N   1 
ATOM   9924  C  CA  . PHE D  1 125 ? 77.04532  14.40568  36.68449  1.000 19.06867  ?  125  PHE D CA  1 
ATOM   9925  C  C   . PHE D  1 125 ? 76.72988  15.80785  36.18619  1.000 19.29215  ?  125  PHE D C   1 
ATOM   9926  O  O   . PHE D  1 125 ? 75.67260  16.37150  36.49001  1.000 21.26745  ?  125  PHE D O   1 
ATOM   9927  C  CB  . PHE D  1 125 ? 76.56066  13.35460  35.66898  1.000 16.93379  ?  125  PHE D CB  1 
ATOM   9928  C  CG  . PHE D  1 125 ? 75.05677  13.31533  35.49147  1.000 16.28958  ?  125  PHE D CG  1 
ATOM   9929  C  CD1 . PHE D  1 125 ? 74.43124  14.15343  34.57185  1.000 19.51100  ?  125  PHE D CD1 1 
ATOM   9930  C  CD2 . PHE D  1 125 ? 74.28429  12.42249  36.21231  1.000 18.73614  ?  125  PHE D CD2 1 
ATOM   9931  C  CE1 . PHE D  1 125 ? 73.05537  14.11770  34.39567  1.000 17.41314  ?  125  PHE D CE1 1 
ATOM   9932  C  CE2 . PHE D  1 125 ? 72.89515  12.38844  36.04590  1.000 19.21368  ?  125  PHE D CE2 1 
ATOM   9933  C  CZ  . PHE D  1 125 ? 72.29057  13.22798  35.14720  1.000 17.34526  ?  125  PHE D CZ  1 
ATOM   9934  N  N   . GLY D  1 126 ? 77.65181  16.35758  35.40713  1.000 18.09220  ?  126  GLY D N   1 
ATOM   9935  C  CA  . GLY D  1 126 ? 77.39244  17.61911  34.74754  1.000 19.60781  ?  126  GLY D CA  1 
ATOM   9936  C  C   . GLY D  1 126 ? 78.18971  17.75743  33.46979  1.000 19.23018  ?  126  GLY D C   1 
ATOM   9937  O  O   . GLY D  1 126 ? 78.96034  16.87465  33.08308  1.000 20.21550  ?  126  GLY D O   1 
ATOM   9938  N  N   . THR D  1 127 ? 78.01574  18.91321  32.83917  1.000 22.52765  ?  127  THR D N   1 
ATOM   9939  C  CA  . THR D  1 127 ? 78.52629  19.22868  31.50785  1.000 21.46602  ?  127  THR D CA  1 
ATOM   9940  C  C   . THR D  1 127 ? 79.69233  20.20406  31.62673  1.000 23.94752  ?  127  THR D C   1 
ATOM   9941  O  O   . THR D  1 127 ? 79.68005  21.09526  32.47892  1.000 19.76027  ?  127  THR D O   1 
ATOM   9942  C  CB  . THR D  1 127 ? 77.41964  19.86096  30.65785  1.000 21.15376  ?  127  THR D CB  1 
ATOM   9943  O  OG1 . THR D  1 127 ? 76.28146  18.99962  30.64129  1.000 22.21837  ?  127  THR D OG1 1 
ATOM   9944  C  CG2 . THR D  1 127 ? 77.88298  20.12038  29.20950  1.000 17.88865  ?  127  THR D CG2 1 
ATOM   9945  N  N   . MET D  1 128 ? 80.69985  20.03273  30.77607  1.000 22.79634  ?  128  MET D N   1 
ATOM   9946  C  CA  . MET D  1 128 ? 81.85890  20.91737  30.74279  1.000 20.47333  ?  128  MET D CA  1 
ATOM   9947  C  C   . MET D  1 128 ? 82.12129  21.28652  29.28789  1.000 20.08632  ?  128  MET D C   1 
ATOM   9948  O  O   . MET D  1 128 ? 82.53987  20.43460  28.49867  1.000 20.07994  ?  128  MET D O   1 
ATOM   9949  C  CB  . MET D  1 128 ? 83.07533  20.24596  31.36433  1.000 22.15077  ?  128  MET D CB  1 
ATOM   9950  C  CG  . MET D  1 128 ? 84.19900  21.20759  31.64690  1.000 23.84430  ?  128  MET D CG  1 
ATOM   9951  S  SD  . MET D  1 128 ? 85.56068  20.46644  32.55011  1.000 26.14232  ?  128  MET D SD  1 
ATOM   9952  C  CE  . MET D  1 128 ? 85.79178  18.91974  31.63128  1.000 24.30009  ?  128  MET D CE  1 
ATOM   9953  N  N   . ILE D  1 129 ? 81.85163  22.54027  28.93423  1.000 18.28040  ?  129  ILE D N   1 
ATOM   9954  C  CA  . ILE D  1 129 ? 82.01728  23.06534  27.57577  1.000 20.14353  ?  129  ILE D CA  1 
ATOM   9955  C  C   . ILE D  1 129 ? 83.32384  23.84360  27.51931  1.000 21.86104  ?  129  ILE D C   1 
ATOM   9956  O  O   . ILE D  1 129 ? 83.48280  24.85899  28.21201  1.000 21.60253  ?  129  ILE D O   1 
ATOM   9957  C  CB  . ILE D  1 129 ? 80.83731  23.96961  27.18449  1.000 18.93486  ?  129  ILE D CB  1 
ATOM   9958  C  CG1 . ILE D  1 129 ? 79.53988  23.16319  27.17558  1.000 18.36234  ?  129  ILE D CG1 1 
ATOM   9959  C  CG2 . ILE D  1 129 ? 81.08117  24.68565  25.84313  1.000 20.51137  ?  129  ILE D CG2 1 
ATOM   9960  C  CD1 . ILE D  1 129 ? 78.28777  24.02903  27.08332  1.000 17.78765  ?  129  ILE D CD1 1 
ATOM   9961  N  N   . ILE D  1 130 ? 84.25983  23.39038  26.69240  1.000 18.54867  ?  130  ILE D N   1 
ATOM   9962  C  CA  . ILE D  1 130 ? 85.54565  24.05407  26.55705  1.000 16.58902  ?  130  ILE D CA  1 
ATOM   9963  C  C   . ILE D  1 130 ? 85.62172  24.65581  25.15538  1.000 20.01787  ?  130  ILE D C   1 
ATOM   9964  O  O   . ILE D  1 130 ? 85.78314  23.94116  24.15820  1.000 17.76015  ?  130  ILE D O   1 
ATOM   9965  C  CB  . ILE D  1 130 ? 86.70601  23.10755  26.85087  1.000 16.41933  ?  130  ILE D CB  1 
ATOM   9966  C  CG1 . ILE D  1 130 ? 86.46007  22.43601  28.22600  1.000 17.49777  ?  130  ILE D CG1 1 
ATOM   9967  C  CG2 . ILE D  1 130 ? 88.00649  23.91324  26.87005  1.000 19.16060  ?  130  ILE D CG2 1 
ATOM   9968  C  CD1 . ILE D  1 130 ? 87.64663  21.65588  28.77660  1.000 19.62679  ?  130  ILE D CD1 1 
ATOM   9969  N  N   . ASP D  1 131 ? 85.48790  25.95752  25.08415  1.000 18.95856  ?  131  ASP D N   1 
ATOM   9970  C  CA  . ASP D  1 131 ? 85.40262  26.60268  23.78659  1.000 19.15654  ?  131  ASP D CA  1 
ATOM   9971  C  C   . ASP D  1 131 ? 86.77910  26.69395  23.12385  1.000 19.23526  ?  131  ASP D C   1 
ATOM   9972  O  O   . ASP D  1 131 ? 87.79957  26.85936  23.79784  1.000 19.89086  ?  131  ASP D O   1 
ATOM   9973  C  CB  . ASP D  1 131 ? 84.77752  27.99004  23.93820  1.000 22.04373  ?  131  ASP D CB  1 
ATOM   9974  C  CG  . ASP D  1 131 ? 83.34528  27.91225  24.44432  1.000 23.12436  ?  131  ASP D CG  1 
ATOM   9975  O  OD1 . ASP D  1 131 ? 82.53296  27.25122  23.76794  1.000 22.99445  ?  131  ASP D OD1 1 
ATOM   9976  O  OD2 . ASP D  1 131 ? 83.02955  28.48084  25.51804  1.000 24.50459  -1 131  ASP D OD2 1 
ATOM   9977  N  N   . PRO D  1 132 ? 86.83421  26.58686  21.79572  1.000 20.10736  ?  132  PRO D N   1 
ATOM   9978  C  CA  . PRO D  1 132 ? 88.13535  26.58814  21.11795  1.000 19.05162  ?  132  PRO D CA  1 
ATOM   9979  C  C   . PRO D  1 132 ? 88.77538  27.97125  21.14928  1.000 20.60364  ?  132  PRO D C   1 
ATOM   9980  O  O   . PRO D  1 132 ? 88.09858  28.99683  21.05153  1.000 20.91123  ?  132  PRO D O   1 
ATOM   9981  C  CB  . PRO D  1 132 ? 87.79562  26.14596  19.68487  1.000 19.83453  ?  132  PRO D CB  1 
ATOM   9982  C  CG  . PRO D  1 132 ? 86.35264  26.57661  19.49288  1.000 23.54453  ?  132  PRO D CG  1 
ATOM   9983  C  CD  . PRO D  1 132 ? 85.70096  26.43162  20.86885  1.000 18.44684  ?  132  PRO D CD  1 
ATOM   9984  N  N   . ALA D  1 133 ? 90.09867  27.98470  21.32673  1.000 18.71920  ?  133  ALA D N   1 
ATOM   9985  C  CA  . ALA D  1 133 ? 90.84625  29.23083  21.35252  1.000 22.44268  ?  133  ALA D CA  1 
ATOM   9986  C  C   . ALA D  1 133 ? 91.26545  29.69136  19.95787  1.000 24.72645  ?  133  ALA D C   1 
ATOM   9987  O  O   . ALA D  1 133 ? 91.41868  30.89663  19.74521  1.000 23.97168  ?  133  ALA D O   1 
ATOM   9988  C  CB  . ALA D  1 133 ? 92.08184  29.08100  22.24997  1.000 23.63095  ?  133  ALA D CB  1 
ATOM   9989  N  N   . ILE D  1 134 ? 91.43368  28.76793  18.99415  1.000 23.85047  ?  134  ILE D N   1 
ATOM   9990  C  CA  . ILE D  1 134 ? 91.96826  29.17964  17.69373  1.000 24.92454  ?  134  ILE D CA  1 
ATOM   9991  C  C   . ILE D  1 134 ? 91.00417  30.11871  16.97897  1.000 26.16134  ?  134  ILE D C   1 
ATOM   9992  O  O   . ILE D  1 134 ? 91.43275  31.04835  16.28875  1.000 26.57269  ?  134  ILE D O   1 
ATOM   9993  C  CB  . ILE D  1 134 ? 92.33181  27.95420  16.82400  1.000 26.36419  ?  134  ILE D CB  1 
ATOM   9994  C  CG1 . ILE D  1 134 ? 93.25713  28.39533  15.68069  1.000 29.69163  ?  134  ILE D CG1 1 
ATOM   9995  C  CG2 . ILE D  1 134 ? 91.07837  27.21099  16.30157  1.000 23.07953  ?  134  ILE D CG2 1 
ATOM   9996  C  CD1 . ILE D  1 134 ? 94.23283  27.31914  15.20971  1.000 31.90064  ?  134  ILE D CD1 1 
ATOM   9997  N  N   . ARG D  1 135 ? 89.70272  29.91588  17.13967  1.000 22.97213  ?  135  ARG D N   1 
ATOM   9998  C  CA  . ARG D  1 135 ? 88.67423  30.80845  16.61773  1.000 27.45067  ?  135  ARG D CA  1 
ATOM   9999  C  C   . ARG D  1 135 ? 87.35773  30.37964  17.24368  1.000 21.81052  ?  135  ARG D C   1 
ATOM   10000 O  O   . ARG D  1 135 ? 87.21860  29.21407  17.61536  1.000 25.11974  ?  135  ARG D O   1 
ATOM   10001 C  CB  . ARG D  1 135 ? 88.57571  30.74102  15.08671  1.000 26.62514  ?  135  ARG D CB  1 
ATOM   10002 C  CG  . ARG D  1 135 ? 87.90960  29.46486  14.57819  1.000 25.50914  ?  135  ARG D CG  1 
ATOM   10003 C  CD  . ARG D  1 135 ? 87.76898  29.46168  13.05714  1.000 28.04921  ?  135  ARG D CD  1 
ATOM   10004 N  NE  . ARG D  1 135 ? 87.01099  28.30881  12.57976  1.000 27.29463  ?  135  ARG D NE  1 
ATOM   10005 C  CZ  . ARG D  1 135 ? 87.53825  27.11163  12.37720  1.000 29.16046  ?  135  ARG D CZ  1 
ATOM   10006 N  NH1 . ARG D  1 135 ? 88.82999  26.88750  12.55735  1.000 32.62609  ?  135  ARG D NH1 1 
ATOM   10007 N  NH2 . ARG D  1 135 ? 86.74843  26.10442  12.01580  1.000 27.01669  ?  135  ARG D NH2 1 
ATOM   10008 N  N   . PRO D  1 136 ? 86.37614  31.26389  17.37517  1.000 25.30979  ?  136  PRO D N   1 
ATOM   10009 C  CA  . PRO D  1 136 ? 85.08574  30.83029  17.91751  1.000 24.65805  ?  136  PRO D CA  1 
ATOM   10010 C  C   . PRO D  1 136 ? 84.34587  29.91229  16.95572  1.000 23.53691  ?  136  PRO D C   1 
ATOM   10011 O  O   . PRO D  1 136 ? 84.51296  29.98051  15.73805  1.000 22.38766  ?  136  PRO D O   1 
ATOM   10012 C  CB  . PRO D  1 136 ? 84.32772  32.14186  18.13051  1.000 27.10243  ?  136  PRO D CB  1 
ATOM   10013 C  CG  . PRO D  1 136 ? 84.98373  33.13102  17.22363  1.000 32.23564  ?  136  PRO D CG  1 
ATOM   10014 C  CD  . PRO D  1 136 ? 86.42890  32.72259  17.13043  1.000 27.77498  ?  136  PRO D CD  1 
ATOM   10015 N  N   . MET D  1 137 ? 83.51205  29.04686  17.52371  1.000 22.71457  ?  137  MET D N   1 
ATOM   10016 C  CA  . MET D  1 137 ? 82.59327  28.27110  16.71055  1.000 25.31801  ?  137  MET D CA  1 
ATOM   10017 C  C   . MET D  1 137 ? 81.70403  29.26342  15.95087  1.000 27.66549  ?  137  MET D C   1 
ATOM   10018 O  O   . MET D  1 137 ? 81.60144  30.44254  16.32109  1.000 23.63836  ?  137  MET D O   1 
ATOM   10019 C  CB  . MET D  1 137 ? 81.76595  27.34739  17.60307  1.000 24.04943  ?  137  MET D CB  1 
ATOM   10020 C  CG  . MET D  1 137 ? 82.58844  26.15990  18.12765  1.000 22.70871  ?  137  MET D CG  1 
ATOM   10021 S  SD  . MET D  1 137 ? 81.78269  24.63517  18.62494  1.000 21.17549  ?  137  MET D SD  1 
ATOM   10022 C  CE  . MET D  1 137 ? 81.46950  23.89014  17.00434  1.000 18.17235  ?  137  MET D CE  1 
ATOM   10023 N  N   . ASP D  1 138 ? 81.10373  28.80945  14.84774  1.000 24.77156  ?  138  ASP D N   1 
ATOM   10024 C  CA  . ASP D  1 138 ? 80.24620  29.70532  14.07151  1.000 24.95675  ?  138  ASP D CA  1 
ATOM   10025 C  C   . ASP D  1 138 ? 79.16077  30.28429  14.97192  1.000 25.03307  ?  138  ASP D C   1 
ATOM   10026 O  O   . ASP D  1 138 ? 78.63801  29.57253  15.83876  1.000 23.41236  ?  138  ASP D O   1 
ATOM   10027 C  CB  . ASP D  1 138 ? 79.58140  28.98764  12.89958  1.000 27.08158  ?  138  ASP D CB  1 
ATOM   10028 C  CG  . ASP D  1 138 ? 80.57993  28.51443  11.86104  1.000 32.75784  ?  138  ASP D CG  1 
ATOM   10029 O  OD1 . ASP D  1 138 ? 81.73668  28.97646  11.91738  1.000 33.36030  ?  138  ASP D OD1 1 
ATOM   10030 O  OD2 . ASP D  1 138 ? 80.20818  27.67661  11.00336  1.000 31.48126  -1 138  ASP D OD2 1 
ATOM   10031 N  N   . PRO D  1 139 ? 78.80533  31.56408  14.80554  1.000 24.57625  ?  139  PRO D N   1 
ATOM   10032 C  CA  . PRO D  1 139 ? 77.76821  32.15925  15.66092  1.000 22.06133  ?  139  PRO D CA  1 
ATOM   10033 C  C   . PRO D  1 139 ? 76.46045  31.37651  15.58348  1.000 22.13961  ?  139  PRO D C   1 
ATOM   10034 O  O   . PRO D  1 139 ? 75.97382  31.04892  14.49554  1.000 21.42662  ?  139  PRO D O   1 
ATOM   10035 C  CB  . PRO D  1 139 ? 77.62351  33.58718  15.10014  1.000 23.84403  ?  139  PRO D CB  1 
ATOM   10036 C  CG  . PRO D  1 139 ? 78.98480  33.87994  14.51486  1.000 21.11603  ?  139  PRO D CG  1 
ATOM   10037 C  CD  . PRO D  1 139 ? 79.38091  32.55638  13.86912  1.000 22.63695  ?  139  PRO D CD  1 
ATOM   10038 N  N   . ALA D  1 140 ? 75.90818  31.05757  16.75732  1.000 21.31199  ?  140  ALA D N   1 
ATOM   10039 C  CA  . ALA D  1 140 ? 74.75607  30.17053  16.86778  1.000 20.89155  ?  140  ALA D CA  1 
ATOM   10040 C  C   . ALA D  1 140 ? 74.06785  30.39576  18.20668  1.000 22.09374  ?  140  ALA D C   1 
ATOM   10041 O  O   . ALA D  1 140 ? 74.66950  30.90168  19.15410  1.000 23.07515  ?  140  ALA D O   1 
ATOM   10042 C  CB  . ALA D  1 140 ? 75.16886  28.69491  16.73835  1.000 20.49358  ?  140  ALA D CB  1 
ATOM   10043 N  N   . ARG D  1 141 ? 72.79147  30.02120  18.26923  1.000 22.15485  ?  141  ARG D N   1 
ATOM   10044 C  CA  . ARG D  1 141 ? 72.09707  29.91501  19.54802  1.000 19.66152  ?  141  ARG D CA  1 
ATOM   10045 C  C   . ARG D  1 141 ? 72.40357  28.55765  20.17054  1.000 21.83786  ?  141  ARG D C   1 
ATOM   10046 O  O   . ARG D  1 141 ? 72.25073  27.51906  19.50771  1.000 20.07195  ?  141  ARG D O   1 
ATOM   10047 C  CB  . ARG D  1 141 ? 70.58956  30.08367  19.34409  1.000 22.49881  ?  141  ARG D CB  1 
ATOM   10048 C  CG  . ARG D  1 141 ? 69.77910  30.21515  20.62874  1.000 18.60499  ?  141  ARG D CG  1 
ATOM   10049 C  CD  . ARG D  1 141 ? 68.38275  30.71714  20.31113  1.000 19.45027  ?  141  ARG D CD  1 
ATOM   10050 N  NE  . ARG D  1 141 ? 68.45619  31.99318  19.59156  1.000 24.31606  ?  141  ARG D NE  1 
ATOM   10051 C  CZ  . ARG D  1 141 ? 68.65975  33.16430  20.17831  1.000 26.81954  ?  141  ARG D CZ  1 
ATOM   10052 N  NH1 . ARG D  1 141 ? 68.67939  33.27922  21.49942  1.000 19.18422  ?  141  ARG D NH1 1 
ATOM   10053 N  NH2 . ARG D  1 141 ? 68.86152  34.24312  19.42171  1.000 27.79556  ?  141  ARG D NH2 1 
ATOM   10054 N  N   . GLU D  1 142 ? 72.80603  28.55948  21.44875  1.000 20.46579  ?  142  GLU D N   1 
ATOM   10055 C  CA  . GLU D  1 142 ? 73.41603  27.39564  22.08546  1.000 19.51017  ?  142  GLU D CA  1 
ATOM   10056 C  C   . GLU D  1 142 ? 72.57228  26.85620  23.23660  1.000 20.42322  ?  142  GLU D C   1 
ATOM   10057 O  O   . GLU D  1 142 ? 72.13719  27.61933  24.10956  1.000 20.95875  ?  142  GLU D O   1 
ATOM   10058 C  CB  . GLU D  1 142 ? 74.82698  27.74385  22.58833  1.000 17.29234  ?  142  GLU D CB  1 
ATOM   10059 C  CG  . GLU D  1 142 ? 75.79030  28.22497  21.48109  1.000 19.28762  ?  142  GLU D CG  1 
ATOM   10060 C  CD  . GLU D  1 142 ? 77.07995  28.77837  22.06973  1.000 20.57280  ?  142  GLU D CD  1 
ATOM   10061 O  OE1 . GLU D  1 142 ? 77.04892  29.28395  23.22220  1.000 24.73422  ?  142  GLU D OE1 1 
ATOM   10062 O  OE2 . GLU D  1 142 ? 78.11974  28.70221  21.39229  1.000 24.36042  -1 142  GLU D OE2 1 
ATOM   10063 N  N   . TYR D  1 143 ? 72.39887  25.53012  23.26067  1.000 19.05493  ?  143  TYR D N   1 
ATOM   10064 C  CA  . TYR D  1 143 ? 71.76666  24.78171  24.34464  1.000 18.65865  ?  143  TYR D CA  1 
ATOM   10065 C  C   . TYR D  1 143 ? 72.65445  23.60058  24.72694  1.000 21.40432  ?  143  TYR D C   1 
ATOM   10066 O  O   . TYR D  1 143 ? 73.43633  23.10698  23.90733  1.000 20.13192  ?  143  TYR D O   1 
ATOM   10067 C  CB  . TYR D  1 143 ? 70.38494  24.23531  23.92778  1.000 19.84188  ?  143  TYR D CB  1 
ATOM   10068 C  CG  . TYR D  1 143 ? 69.32576  25.27644  23.65226  1.000 21.37790  ?  143  TYR D CG  1 
ATOM   10069 C  CD1 . TYR D  1 143 ? 69.24429  25.92691  22.40727  1.000 21.21675  ?  143  TYR D CD1 1 
ATOM   10070 C  CD2 . TYR D  1 143 ? 68.39962  25.61189  24.63697  1.000 23.38432  ?  143  TYR D CD2 1 
ATOM   10071 C  CE1 . TYR D  1 143 ? 68.25475  26.89268  22.16787  1.000 23.05296  ?  143  TYR D CE1 1 
ATOM   10072 C  CE2 . TYR D  1 143 ? 67.41596  26.55591  24.41067  1.000 20.63739  ?  143  TYR D CE2 1 
ATOM   10073 C  CZ  . TYR D  1 143 ? 67.34136  27.18850  23.17963  1.000 22.20956  ?  143  TYR D CZ  1 
ATOM   10074 O  OH  . TYR D  1 143 ? 66.35153  28.13201  22.99866  1.000 23.66140  ?  143  TYR D OH  1 
ATOM   10075 N  N   . PHE D  1 144 ? 72.51767  23.12768  25.97711  1.000 17.20543  ?  144  PHE D N   1 
ATOM   10076 C  CA  . PHE D  1 144 ? 73.11747  21.87328  26.41494  1.000 19.41193  ?  144  PHE D CA  1 
ATOM   10077 C  C   . PHE D  1 144 ? 72.03613  20.89963  26.86426  1.000 20.49806  ?  144  PHE D C   1 
ATOM   10078 O  O   . PHE D  1 144 ? 70.98221  21.30071  27.36324  1.000 20.40123  ?  144  PHE D O   1 
ATOM   10079 C  CB  . PHE D  1 144 ? 74.12990  22.07355  27.55429  1.000 19.66554  ?  144  PHE D CB  1 
ATOM   10080 C  CG  . PHE D  1 144 ? 73.50458  22.08969  28.93618  1.000 19.78532  ?  144  PHE D CG  1 
ATOM   10081 C  CD1 . PHE D  1 144 ? 72.85206  23.22856  29.39406  1.000 19.41410  ?  144  PHE D CD1 1 
ATOM   10082 C  CD2 . PHE D  1 144 ? 73.58531  20.97626  29.77726  1.000 18.35698  ?  144  PHE D CD2 1 
ATOM   10083 C  CE1 . PHE D  1 144 ? 72.27812  23.27149  30.66048  1.000 20.90301  ?  144  PHE D CE1 1 
ATOM   10084 C  CE2 . PHE D  1 144 ? 73.01071  21.01224  31.04204  1.000 20.67439  ?  144  PHE D CE2 1 
ATOM   10085 C  CZ  . PHE D  1 144 ? 72.34297  22.16525  31.47999  1.000 20.94402  ?  144  PHE D CZ  1 
ATOM   10086 N  N   . PHE D  1 145 ? 72.31761  19.60825  26.67778  1.000 17.85422  ?  145  PHE D N   1 
ATOM   10087 C  CA  . PHE D  1 145 ? 71.40100  18.53423  27.03128  1.000 18.98639  ?  145  PHE D CA  1 
ATOM   10088 C  C   . PHE D  1 145 ? 72.18620  17.34485  27.56392  1.000 18.77567  ?  145  PHE D C   1 
ATOM   10089 O  O   . PHE D  1 145 ? 73.04107  16.80278  26.86023  1.000 19.29207  ?  145  PHE D O   1 
ATOM   10090 C  CB  . PHE D  1 145 ? 70.58308  18.10850  25.80807  1.000 21.98510  ?  145  PHE D CB  1 
ATOM   10091 C  CG  . PHE D  1 145 ? 69.77899  19.21384  25.21908  1.000 20.67817  ?  145  PHE D CG  1 
ATOM   10092 C  CD1 . PHE D  1 145 ? 68.73037  19.76674  25.93847  1.000 20.86391  ?  145  PHE D CD1 1 
ATOM   10093 C  CD2 . PHE D  1 145 ? 70.07188  19.70661  23.94371  1.000 20.98953  ?  145  PHE D CD2 1 
ATOM   10094 C  CE1 . PHE D  1 145 ? 67.98042  20.80025  25.41492  1.000 20.30642  ?  145  PHE D CE1 1 
ATOM   10095 C  CE2 . PHE D  1 145 ? 69.33145  20.73572  23.41083  1.000 23.09799  ?  145  PHE D CE2 1 
ATOM   10096 C  CZ  . PHE D  1 145 ? 68.27886  21.29135  24.14839  1.000 21.42635  ?  145  PHE D CZ  1 
ATOM   10097 N  N   . THR D  1 146 ? 71.88821  16.92808  28.78774  1.000 17.91971  ?  146  THR D N   1 
ATOM   10098 C  CA  . THR D  1 146 ? 72.35000  15.64009  29.28942  1.000 17.17262  ?  146  THR D CA  1 
ATOM   10099 C  C   . THR D  1 146 ? 71.26492  14.60065  29.05752  1.000 20.95770  ?  146  THR D C   1 
ATOM   10100 O  O   . THR D  1 146 ? 70.06919  14.88783  29.20460  1.000 21.53410  ?  146  THR D O   1 
ATOM   10101 C  CB  . THR D  1 146 ? 72.70452  15.71086  30.77902  1.000 18.59011  ?  146  THR D CB  1 
ATOM   10102 O  OG1 . THR D  1 146 ? 71.54004  16.05726  31.53568  1.000 18.93700  ?  146  THR D OG1 1 
ATOM   10103 C  CG2 . THR D  1 146 ? 73.76452  16.76846  31.03779  1.000 21.40199  ?  146  THR D CG2 1 
ATOM   10104 N  N   . LEU D  1 147 ? 71.69491  13.39113  28.68785  1.000 18.52170  ?  147  LEU D N   1 
ATOM   10105 C  CA  . LEU D  1 147 ? 70.82283  12.25575  28.40152  1.000 19.84893  ?  147  LEU D CA  1 
ATOM   10106 C  C   . LEU D  1 147 ? 71.10233  11.21417  29.47571  1.000 21.07798  ?  147  LEU D C   1 
ATOM   10107 O  O   . LEU D  1 147 ? 72.18522  10.61725  29.49015  1.000 20.39922  ?  147  LEU D O   1 
ATOM   10108 C  CB  . LEU D  1 147 ? 71.10484  11.68629  27.00151  1.000 18.13583  ?  147  LEU D CB  1 
ATOM   10109 C  CG  . LEU D  1 147 ? 71.14020  12.67856  25.80710  1.000 21.69693  ?  147  LEU D CG  1 
ATOM   10110 C  CD1 . LEU D  1 147 ? 71.54915  11.99518  24.46901  1.000 19.87137  ?  147  LEU D CD1 1 
ATOM   10111 C  CD2 . LEU D  1 147 ? 69.80487  13.34941  25.64381  1.000 18.84548  ?  147  LEU D CD2 1 
ATOM   10112 N  N   . SER D  1 148 ? 70.14989  10.98849  30.37566  1.000 20.00988  ?  148  SER D N   1 
ATOM   10113 C  CA  . SER D  1 148 ? 70.44161  10.13934  31.52996  1.000 19.68705  ?  148  SER D CA  1 
ATOM   10114 C  C   . SER D  1 148 ? 69.33597  9.10587   31.74255  1.000 20.69556  ?  148  SER D C   1 
ATOM   10115 O  O   . SER D  1 148 ? 68.34083  9.04752   31.00770  1.000 18.36668  ?  148  SER D O   1 
ATOM   10116 C  CB  . SER D  1 148 ? 70.65706  10.99393  32.78759  1.000 23.75484  ?  148  SER D CB  1 
ATOM   10117 O  OG  . SER D  1 148 ? 69.46963  11.67241  33.15990  1.000 22.06090  ?  148  SER D OG  1 
ATOM   10118 N  N   . GLU D  1 149 ? 69.53480  8.28114   32.77131  1.000 20.44542  ?  149  GLU D N   1 
ATOM   10119 C  CA  . GLU D  1 149 ? 68.62336  7.21945   33.18216  1.000 22.54103  ?  149  GLU D CA  1 
ATOM   10120 C  C   . GLU D  1 149 ? 68.29240  7.47547   34.64817  1.000 20.20939  ?  149  GLU D C   1 
ATOM   10121 O  O   . GLU D  1 149 ? 69.20153  7.69986   35.44804  1.000 22.19841  ?  149  GLU D O   1 
ATOM   10122 C  CB  . GLU D  1 149 ? 69.26620  5.82295   33.01146  1.000 20.19759  ?  149  GLU D CB  1 
ATOM   10123 C  CG  . GLU D  1 149 ? 69.66696  5.47099   31.54789  1.000 22.46937  ?  149  GLU D CG  1 
ATOM   10124 C  CD  . GLU D  1 149 ? 70.38165  4.10479   31.38199  1.000 25.94149  ?  149  GLU D CD  1 
ATOM   10125 O  OE1 . GLU D  1 149 ? 71.06444  3.63086   32.30864  1.000 28.33157  ?  149  GLU D OE1 1 
ATOM   10126 O  OE2 . GLU D  1 149 ? 70.25491  3.49808   30.29285  1.000 27.76111  -1 149  GLU D OE2 1 
ATOM   10127 N  N   . PHE D  1 150 ? 67.00891  7.50145   35.00098  1.000 22.19191  ?  150  PHE D N   1 
ATOM   10128 C  CA  . PHE D  1 150 ? 66.66811  7.76652   36.40143  1.000 20.31484  ?  150  PHE D CA  1 
ATOM   10129 C  C   . PHE D  1 150 ? 65.44795  6.97931   36.84981  1.000 20.47186  ?  150  PHE D C   1 
ATOM   10130 O  O   . PHE D  1 150 ? 64.39994  7.02734   36.20236  1.000 21.03750  ?  150  PHE D O   1 
ATOM   10131 C  CB  . PHE D  1 150 ? 66.41674  9.25531   36.66240  1.000 22.24178  ?  150  PHE D CB  1 
ATOM   10132 C  CG  . PHE D  1 150 ? 66.32035  9.56308   38.12265  1.000 21.26918  ?  150  PHE D CG  1 
ATOM   10133 C  CD1 . PHE D  1 150 ? 67.46698  9.70526   38.87041  1.000 21.73325  ?  150  PHE D CD1 1 
ATOM   10134 C  CD2 . PHE D  1 150 ? 65.09100  9.60936   38.76346  1.000 24.61736  ?  150  PHE D CD2 1 
ATOM   10135 C  CE1 . PHE D  1 150 ? 67.39786  9.95023   40.24385  1.000 23.01831  ?  150  PHE D CE1 1 
ATOM   10136 C  CE2 . PHE D  1 150 ? 65.01352  9.84875   40.13817  1.000 24.49734  ?  150  PHE D CE2 1 
ATOM   10137 C  CZ  . PHE D  1 150 ? 66.17467  10.01152  40.86974  1.000 24.44636  ?  150  PHE D CZ  1 
ATOM   10138 N  N   . ASP D  1 151 ? 65.56304  6.30295   37.99139  1.000 22.20984  ?  151  ASP D N   1 
ATOM   10139 C  CA  . ASP D  1 151 ? 64.44691  5.55064   38.55372  1.000 24.08122  ?  151  ASP D CA  1 
ATOM   10140 C  C   . ASP D  1 151 ? 64.29325  5.91570   40.02572  1.000 26.73189  ?  151  ASP D C   1 
ATOM   10141 O  O   . ASP D  1 151 ? 65.23524  5.70465   40.81611  1.000 25.78604  ?  151  ASP D O   1 
ATOM   10142 C  CB  . ASP D  1 151 ? 64.64781  4.04592   38.39336  1.000 24.01320  ?  151  ASP D CB  1 
ATOM   10143 C  CG  . ASP D  1 151 ? 63.36016  3.27687   38.60895  1.000 28.74757  ?  151  ASP D CG  1 
ATOM   10144 O  OD1 . ASP D  1 151 ? 62.95114  3.10271   39.78504  1.000 33.15679  ?  151  ASP D OD1 1 
ATOM   10145 O  OD2 . ASP D  1 151 ? 62.73604  2.87321   37.60979  1.000 29.61871  -1 151  ASP D OD2 1 
ATOM   10146 N  N   . PRO D  1 152 ? 63.15086  6.46148   40.44326  1.000 26.09439  ?  152  PRO D N   1 
ATOM   10147 C  CA  . PRO D  1 152 ? 63.02203  6.93261   41.83412  1.000 29.10185  ?  152  PRO D CA  1 
ATOM   10148 C  C   . PRO D  1 152 ? 62.76780  5.83029   42.85324  1.000 33.87908  ?  152  PRO D C   1 
ATOM   10149 O  O   . PRO D  1 152 ? 62.87858  6.09295   44.06186  1.000 36.51252  ?  152  PRO D O   1 
ATOM   10150 C  CB  . PRO D  1 152 ? 61.83802  7.89531   41.76216  1.000 30.18536  ?  152  PRO D CB  1 
ATOM   10151 C  CG  . PRO D  1 152 ? 61.00730  7.38887   40.63137  1.000 32.72791  ?  152  PRO D CG  1 
ATOM   10152 C  CD  . PRO D  1 152 ? 61.97723  6.80310   39.61831  1.000 26.72064  ?  152  PRO D CD  1 
ATOM   10153 N  N   . ASN D  1 153 ? 62.45254  4.61149   42.42193  1.000 32.25528  ?  153  ASN D N   1 
ATOM   10154 C  CA  . ASN D  1 153 ? 62.18041  3.52576   43.35860  1.000 35.19156  ?  153  ASN D CA  1 
ATOM   10155 C  C   . ASN D  1 153 ? 63.35361  2.57902   43.53686  1.000 34.94456  ?  153  ASN D C   1 
ATOM   10156 O  O   . ASN D  1 153 ? 63.56138  2.06771   44.63716  1.000 30.59184  ?  153  ASN D O   1 
ATOM   10157 C  CB  . ASN D  1 153 ? 60.94743  2.74856   42.90737  1.000 33.62430  ?  153  ASN D CB  1 
ATOM   10158 C  CG  . ASN D  1 153 ? 59.69236  3.60902   42.93363  1.000 39.79807  ?  153  ASN D CG  1 
ATOM   10159 O  OD1 . ASN D  1 153 ? 59.40297  4.27501   43.92683  1.000 39.58619  ?  153  ASN D OD1 1 
ATOM   10160 N  ND2 . ASN D  1 153 ? 58.96446  3.62697   41.82553  1.000 42.87977  ?  153  ASN D ND2 1 
ATOM   10161 N  N   . ASN D  1 154 ? 64.13026  2.32684   42.48381  1.000 33.63743  ?  154  ASN D N   1 
ATOM   10162 C  CA  . ASN D  1 154 ? 65.33297  1.50476   42.58663  1.000 31.47442  ?  154  ASN D CA  1 
ATOM   10163 C  C   . ASN D  1 154 ? 66.37295  2.12780   41.67234  1.000 31.63081  ?  154  ASN D C   1 
ATOM   10164 O  O   . ASN D  1 154 ? 66.23718  2.06604   40.44214  1.000 31.49852  ?  154  ASN D O   1 
ATOM   10165 C  CB  . ASN D  1 154 ? 65.06164  0.04688   42.19746  1.000 33.66472  ?  154  ASN D CB  1 
ATOM   10166 C  CG  . ASN D  1 154 ? 66.26741  -0.86962  42.43661  1.000 35.86930  ?  154  ASN D CG  1 
ATOM   10167 O  OD1 . ASN D  1 154 ? 67.41403  -0.42212  42.52329  1.000 31.70605  ?  154  ASN D OD1 1 
ATOM   10168 N  ND2 . ASN D  1 154 ? 66.00327  -2.17431  42.51991  1.000 47.31833  ?  154  ASN D ND2 1 
ATOM   10169 N  N   . ALA D  1 155 ? 67.42122  2.69059   42.27463  1.000 31.62242  ?  155  ALA D N   1 
ATOM   10170 C  CA  . ALA D  1 155 ? 68.38258  3.49299   41.52869  1.000 32.30423  ?  155  ALA D CA  1 
ATOM   10171 C  C   . ALA D  1 155 ? 69.08653  2.68399   40.45051  1.000 30.71850  ?  155  ALA D C   1 
ATOM   10172 O  O   . ALA D  1 155 ? 69.43940  3.23321   39.39634  1.000 28.27166  ?  155  ALA D O   1 
ATOM   10173 C  CB  . ALA D  1 155 ? 69.41599  4.09710   42.47792  1.000 34.19514  ?  155  ALA D CB  1 
ATOM   10174 N  N   . LEU D  1 156 ? 69.29608  1.39159   40.69072  1.000 27.86170  ?  156  LEU D N   1 
ATOM   10175 C  CA  . LEU D  1 156 ? 70.13178  0.55690   39.83482  1.000 31.04836  ?  156  LEU D CA  1 
ATOM   10176 C  C   . LEU D  1 156 ? 69.32205  -0.31653  38.88479  1.000 27.53386  ?  156  LEU D C   1 
ATOM   10177 O  O   . LEU D  1 156 ? 69.89107  -1.19200  38.23033  1.000 25.25032  ?  156  LEU D O   1 
ATOM   10178 C  CB  . LEU D  1 156 ? 71.05229  -0.30478  40.69954  1.000 32.20506  ?  156  LEU D CB  1 
ATOM   10179 C  CG  . LEU D  1 156 ? 72.02061  0.54936   41.54304  1.000 36.60073  ?  156  LEU D CG  1 
ATOM   10180 C  CD1 . LEU D  1 156 ? 73.18226  -0.27351  42.06903  1.000 40.86540  ?  156  LEU D CD1 1 
ATOM   10181 C  CD2 . LEU D  1 156 ? 72.55808  1.70530   40.71548  1.000 32.89661  ?  156  LEU D CD2 1 
ATOM   10182 N  N   . GLU D  1 157 ? 68.01207  -0.09208  38.79737  1.000 25.92080  ?  157  GLU D N   1 
ATOM   10183 C  CA  . GLU D  1 157 ? 67.15796  -0.76265  37.82637  1.000 25.73501  ?  157  GLU D CA  1 
ATOM   10184 C  C   . GLU D  1 157 ? 67.78761  -0.71707  36.43393  1.000 25.33407  ?  157  GLU D C   1 
ATOM   10185 O  O   . GLU D  1 157 ? 68.18424  0.35260   35.97456  1.000 22.27501  ?  157  GLU D O   1 
ATOM   10186 C  CB  . GLU D  1 157 ? 65.80139  -0.04214  37.80426  1.000 29.64919  ?  157  GLU D CB  1 
ATOM   10187 C  CG  . GLU D  1 157 ? 64.64199  -0.83543  37.29045  1.000 32.20632  ?  157  GLU D CG  1 
ATOM   10188 C  CD  . GLU D  1 157 ? 64.33870  -2.04867  38.11855  1.000 39.75653  ?  157  GLU D CD  1 
ATOM   10189 O  OE1 . GLU D  1 157 ? 64.59954  -2.02581  39.34754  1.000 42.68482  ?  157  GLU D OE1 1 
ATOM   10190 O  OE2 . GLU D  1 157 ? 63.92398  -3.06305  37.50773  1.000 42.48257  -1 157  GLU D OE2 1 
ATOM   10191 N  N   . HIS D  1 158 ? 67.89252  -1.87413  35.76195  1.000 23.56498  ?  158  HIS D N   1 
ATOM   10192 C  CA  . HIS D  1 158 ? 68.45620  -1.87890  34.40579  1.000 23.93032  ?  158  HIS D CA  1 
ATOM   10193 C  C   . HIS D  1 158 ? 67.64036  -1.00471  33.46529  1.000 23.40022  ?  158  HIS D C   1 
ATOM   10194 O  O   . HIS D  1 158 ? 68.19346  -0.20417  32.70051  1.000 22.97875  ?  158  HIS D O   1 
ATOM   10195 C  CB  . HIS D  1 158 ? 68.52336  -3.29667  33.84433  1.000 24.48634  ?  158  HIS D CB  1 
ATOM   10196 C  CG  . HIS D  1 158 ? 69.47397  -4.19033  34.56742  1.000 24.05059  ?  158  HIS D CG  1 
ATOM   10197 N  ND1 . HIS D  1 158 ? 69.17861  -5.50216  34.85821  1.000 30.34812  ?  158  HIS D ND1 1 
ATOM   10198 C  CD2 . HIS D  1 158 ? 70.70515  -3.95726  35.08026  1.000 28.50309  ?  158  HIS D CD2 1 
ATOM   10199 C  CE1 . HIS D  1 158 ? 70.19906  -6.04980  35.49571  1.000 29.15238  ?  158  HIS D CE1 1 
ATOM   10200 N  NE2 . HIS D  1 158 ? 71.13367  -5.12904  35.65425  1.000 29.76850  ?  158  HIS D NE2 1 
ATOM   10201 N  N   . PHE D  1 159 ? 66.32195  -1.17363  33.48197  1.000 21.48341  ?  159  PHE D N   1 
ATOM   10202 C  CA  . PHE D  1 159 ? 65.39693  -0.38074  32.68210  1.000 22.98352  ?  159  PHE D CA  1 
ATOM   10203 C  C   . PHE D  1 159 ? 64.68528  0.60444   33.60676  1.000 24.45804  ?  159  PHE D C   1 
ATOM   10204 O  O   . PHE D  1 159 ? 63.83829  0.20415   34.41262  1.000 26.28186  ?  159  PHE D O   1 
ATOM   10205 C  CB  . PHE D  1 159 ? 64.40852  -1.29122  31.96095  1.000 23.49667  ?  159  PHE D CB  1 
ATOM   10206 C  CG  . PHE D  1 159 ? 65.04199  -2.11876  30.88321  1.000 23.88809  ?  159  PHE D CG  1 
ATOM   10207 C  CD1 . PHE D  1 159 ? 65.34975  -1.55083  29.66397  1.000 21.78369  ?  159  PHE D CD1 1 
ATOM   10208 C  CD2 . PHE D  1 159 ? 65.35249  -3.45536  31.09913  1.000 25.30045  ?  159  PHE D CD2 1 
ATOM   10209 C  CE1 . PHE D  1 159 ? 65.95013  -2.31986  28.65470  1.000 24.01988  ?  159  PHE D CE1 1 
ATOM   10210 C  CE2 . PHE D  1 159 ? 65.94404  -4.22244  30.11124  1.000 26.22965  ?  159  PHE D CE2 1 
ATOM   10211 C  CZ  . PHE D  1 159 ? 66.24826  -3.65630  28.88649  1.000 23.57151  ?  159  PHE D CZ  1 
ATOM   10212 N  N   . THR D  1 160 ? 65.03129  1.88436   33.49768  1.000 23.62106  ?  160  THR D N   1 
ATOM   10213 C  CA  . THR D  1 160 ? 64.58428  2.88983   34.45640  1.000 20.11102  ?  160  THR D CA  1 
ATOM   10214 C  C   . THR D  1 160 ? 63.20644  3.44515   34.08917  1.000 23.54911  ?  160  THR D C   1 
ATOM   10215 O  O   . THR D  1 160 ? 62.77393  3.39262   32.94019  1.000 24.32109  ?  160  THR D O   1 
ATOM   10216 C  CB  . THR D  1 160 ? 65.58621  4.04117   34.54189  1.000 21.88185  ?  160  THR D CB  1 
ATOM   10217 O  OG1 . THR D  1 160 ? 65.88390  4.52372   33.22301  1.000 19.51808  ?  160  THR D OG1 1 
ATOM   10218 C  CG2 . THR D  1 160 ? 66.85632  3.57288   35.24083  1.000 23.27374  ?  160  THR D CG2 1 
ATOM   10219 N  N   . GLU D  1 161 ? 62.51598  3.99982   35.09575  1.000 24.30345  ?  161  GLU D N   1 
ATOM   10220 C  CA  . GLU D  1 161 ? 61.22289  4.62532   34.82253  1.000 24.44812  ?  161  GLU D CA  1 
ATOM   10221 C  C   . GLU D  1 161 ? 61.37281  5.81173   33.88395  1.000 21.86892  ?  161  GLU D C   1 
ATOM   10222 O  O   . GLU D  1 161 ? 60.51036  6.05400   33.03321  1.000 22.89719  ?  161  GLU D O   1 
ATOM   10223 C  CB  . GLU D  1 161 ? 60.55390  5.08974   36.11426  1.000 23.81319  ?  161  GLU D CB  1 
ATOM   10224 C  CG  . GLU D  1 161 ? 59.13094  5.55805   35.88049  1.000 25.59304  ?  161  GLU D CG  1 
ATOM   10225 C  CD  . GLU D  1 161 ? 58.43571  6.00587   37.16515  1.000 29.81716  ?  161  GLU D CD  1 
ATOM   10226 O  OE1 . GLU D  1 161 ? 59.08955  6.02135   38.23228  1.000 28.36871  ?  161  GLU D OE1 1 
ATOM   10227 O  OE2 . GLU D  1 161 ? 57.22916  6.32011   37.09531  1.000 30.64790  -1 161  GLU D OE2 1 
ATOM   10228 N  N   . PHE D  1 162 ? 62.44939  6.56952   34.02836  1.000 20.25999  ?  162  PHE D N   1 
ATOM   10229 C  CA  . PHE D  1 162 ? 62.61311  7.78228   33.23747  1.000 21.26800  ?  162  PHE D CA  1 
ATOM   10230 C  C   . PHE D  1 162 ? 63.94348  7.79115   32.51055  1.000 18.95404  ?  162  PHE D C   1 
ATOM   10231 O  O   . PHE D  1 162 ? 64.92666  7.19047   32.96543  1.000 21.05780  ?  162  PHE D O   1 
ATOM   10232 C  CB  . PHE D  1 162 ? 62.53663  9.04375   34.11576  1.000 18.02922  ?  162  PHE D CB  1 
ATOM   10233 C  CG  . PHE D  1 162 ? 61.25513  9.17936   34.86472  1.000 22.34113  ?  162  PHE D CG  1 
ATOM   10234 C  CD1 . PHE D  1 162 ? 60.07017  9.42270   34.19178  1.000 23.94986  ?  162  PHE D CD1 1 
ATOM   10235 C  CD2 . PHE D  1 162 ? 61.23709  9.07970   36.24649  1.000 25.06584  ?  162  PHE D CD2 1 
ATOM   10236 C  CE1 . PHE D  1 162 ? 58.88187  9.58295   34.88886  1.000 25.91291  ?  162  PHE D CE1 1 
ATOM   10237 C  CE2 . PHE D  1 162 ? 60.06168  9.21842   36.94423  1.000 26.17423  ?  162  PHE D CE2 1 
ATOM   10238 C  CZ  . PHE D  1 162 ? 58.88123  9.46177   36.26823  1.000 25.94482  ?  162  PHE D CZ  1 
ATOM   10239 N  N   . TYR D  1 163 ? 63.96468  8.53763   31.40568  1.000 20.73601  ?  163  TYR D N   1 
ATOM   10240 C  CA  . TYR D  1 163 ? 65.17682  8.85277   30.65271  1.000 19.66099  ?  163  TYR D CA  1 
ATOM   10241 C  C   . TYR D  1 163 ? 65.20698  10.36068  30.43514  1.000 20.65512  ?  163  TYR D C   1 
ATOM   10242 O  O   . TYR D  1 163 ? 64.96017  10.84376  29.31803  1.000 21.66766  ?  163  TYR D O   1 
ATOM   10243 C  CB  . TYR D  1 163 ? 65.21231  8.10066   29.31792  1.000 18.30800  ?  163  TYR D CB  1 
ATOM   10244 C  CG  . TYR D  1 163 ? 65.33869  6.60252   29.49689  1.000 21.16744  ?  163  TYR D CG  1 
ATOM   10245 C  CD1 . TYR D  1 163 ? 64.21194  5.80738   29.68136  1.000 20.99308  ?  163  TYR D CD1 1 
ATOM   10246 C  CD2 . TYR D  1 163 ? 66.59122  5.99034   29.54346  1.000 19.21856  ?  163  TYR D CD2 1 
ATOM   10247 C  CE1 . TYR D  1 163 ? 64.32295  4.42602   29.86360  1.000 21.34783  ?  163  TYR D CE1 1 
ATOM   10248 C  CE2 . TYR D  1 163 ? 66.71065  4.62047   29.71947  1.000 21.26723  ?  163  TYR D CE2 1 
ATOM   10249 C  CZ  . TYR D  1 163 ? 65.57370  3.83975   29.87548  1.000 22.30007  ?  163  TYR D CZ  1 
ATOM   10250 O  OH  . TYR D  1 163 ? 65.68215  2.47158   30.06584  1.000 21.34763  ?  163  TYR D OH  1 
ATOM   10251 N  N   . PRO D  1 164 ? 65.52580  11.13538  31.48052  1.000 19.50098  ?  164  PRO D N   1 
ATOM   10252 C  CA  . PRO D  1 164 ? 65.41419  12.59929  31.38571  1.000 19.02631  ?  164  PRO D CA  1 
ATOM   10253 C  C   . PRO D  1 164 ? 66.40160  13.23622  30.41722  1.000 22.26944  ?  164  PRO D C   1 
ATOM   10254 O  O   . PRO D  1 164 ? 67.54151  12.79346  30.25625  1.000 22.90969  ?  164  PRO D O   1 
ATOM   10255 C  CB  . PRO D  1 164 ? 65.70748  13.07547  32.81957  1.000 20.39964  ?  164  PRO D CB  1 
ATOM   10256 C  CG  . PRO D  1 164 ? 65.52246  11.91879  33.67345  1.000 22.31341  ?  164  PRO D CG  1 
ATOM   10257 C  CD  . PRO D  1 164 ? 65.93365  10.72073  32.83316  1.000 20.16517  ?  164  PRO D CD  1 
ATOM   10258 N  N   . ILE D  1 165 ? 65.94800  14.31179  29.79134  1.000 20.05415  ?  165  ILE D N   1 
ATOM   10259 C  CA  . ILE D  1 165 ? 66.82027  15.30602  29.17794  1.000 20.72600  ?  165  ILE D CA  1 
ATOM   10260 C  C   . ILE D  1 165 ? 66.98656  16.41515  30.20875  1.000 22.80709  ?  165  ILE D C   1 
ATOM   10261 O  O   . ILE D  1 165 ? 66.00961  17.05895  30.59994  1.000 20.73284  ?  165  ILE D O   1 
ATOM   10262 C  CB  . ILE D  1 165 ? 66.24382  15.83236  27.85739  1.000 23.99656  ?  165  ILE D CB  1 
ATOM   10263 C  CG1 . ILE D  1 165 ? 66.09231  14.68372  26.84949  1.000 25.13647  ?  165  ILE D CG1 1 
ATOM   10264 C  CG2 . ILE D  1 165 ? 67.15577  16.90235  27.28680  1.000 20.81104  ?  165  ILE D CG2 1 
ATOM   10265 C  CD1 . ILE D  1 165 ? 65.37376  15.10508  25.57760  1.000 24.62841  ?  165  ILE D CD1 1 
ATOM   10266 N  N   . ASN D  1 166 ? 68.21800  16.59309  30.69130  1.000 18.88841  ?  166  ASN D N   1 
ATOM   10267 C  CA  . ASN D  1 166 ? 68.53326  17.59485  31.69886  1.000 17.17078  ?  166  ASN D CA  1 
ATOM   10268 C  C   . ASN D  1 166 ? 67.77142  17.36503  32.99814  1.000 19.84394  ?  166  ASN D C   1 
ATOM   10269 O  O   . ASN D  1 166 ? 67.23555  18.30257  33.59680  1.000 19.53595  ?  166  ASN D O   1 
ATOM   10270 C  CB  . ASN D  1 166 ? 68.29443  19.01314  31.15991  1.000 17.79316  ?  166  ASN D CB  1 
ATOM   10271 C  CG  . ASN D  1 166 ? 69.43738  19.46901  30.31975  1.000 20.38107  ?  166  ASN D CG  1 
ATOM   10272 O  OD1 . ASN D  1 166 ? 70.49292  18.82094  30.32596  1.000 20.64528  ?  166  ASN D OD1 1 
ATOM   10273 N  ND2 . ASN D  1 166 ? 69.26873  20.58910  29.59986  1.000 21.03177  ?  166  ASN D ND2 1 
ATOM   10274 N  N   . GLY D  1 167 ? 67.74729  16.12178  33.44836  1.000 19.10771  ?  167  GLY D N   1 
ATOM   10275 C  CA  . GLY D  1 167 ? 67.28387  15.78163  34.80792  1.000 20.53761  ?  167  GLY D CA  1 
ATOM   10276 C  C   . GLY D  1 167 ? 65.79250  15.63006  35.05049  1.000 23.71637  ?  167  GLY D C   1 
ATOM   10277 O  O   . GLY D  1 167 ? 65.36772  14.68744  35.71846  1.000 24.24914  ?  167  GLY D O   1 
ATOM   10278 N  N   . TYR D  1 168 ? 64.98873  16.54396  34.50562  1.000 20.75806  ?  168  TYR D N   1 
ATOM   10279 C  CA  . TYR D  1 168 ? 63.54473  16.58385  34.73853  1.000 22.68814  ?  168  TYR D CA  1 
ATOM   10280 C  C   . TYR D  1 168 ? 62.82798  16.04840  33.50008  1.000 23.13300  ?  168  TYR D C   1 
ATOM   10281 O  O   . TYR D  1 168 ? 62.84511  16.68380  32.44369  1.000 21.35463  ?  168  TYR D O   1 
ATOM   10282 C  CB  . TYR D  1 168 ? 63.10282  18.01268  35.07673  1.000 23.45069  ?  168  TYR D CB  1 
ATOM   10283 C  CG  . TYR D  1 168 ? 61.67943  18.10989  35.58120  1.000 23.91792  ?  168  TYR D CG  1 
ATOM   10284 C  CD1 . TYR D  1 168 ? 60.61615  17.97879  34.70695  1.000 23.38397  ?  168  TYR D CD1 1 
ATOM   10285 C  CD2 . TYR D  1 168 ? 61.40434  18.32507  36.93174  1.000 23.38285  ?  168  TYR D CD2 1 
ATOM   10286 C  CE1 . TYR D  1 168 ? 59.32317  18.05509  35.14146  1.000 27.18654  ?  168  TYR D CE1 1 
ATOM   10287 C  CE2 . TYR D  1 168 ? 60.09925  18.39688  37.38637  1.000 23.52861  ?  168  TYR D CE2 1 
ATOM   10288 C  CZ  . TYR D  1 168 ? 59.06542  18.27186  36.48062  1.000 26.32972  ?  168  TYR D CZ  1 
ATOM   10289 O  OH  . TYR D  1 168 ? 57.75596  18.32904  36.87882  1.000 27.50011  ?  168  TYR D OH  1 
ATOM   10290 N  N   . ALA D  1 169 ? 62.18933  14.88199  33.63414  1.000 22.60743  ?  169  ALA D N   1 
ATOM   10291 C  CA  . ALA D  1 169 ? 61.58229  14.20004  32.48926  1.000 22.72609  ?  169  ALA D CA  1 
ATOM   10292 C  C   . ALA D  1 169 ? 60.52930  15.06857  31.80168  1.000 23.73945  ?  169  ALA D C   1 
ATOM   10293 O  O   . ALA D  1 169 ? 59.62503  15.59755  32.44994  1.000 23.67958  ?  169  ALA D O   1 
ATOM   10294 C  CB  . ALA D  1 169 ? 60.95330  12.87936  32.95425  1.000 19.91041  ?  169  ALA D CB  1 
ATOM   10295 N  N   . GLY D  1 170 ? 60.64442  15.21621  30.47770  1.000 21.16708  ?  170  GLY D N   1 
ATOM   10296 C  CA  . GLY D  1 170 ? 59.63421  15.92115  29.70576  1.000 23.74005  ?  170  GLY D CA  1 
ATOM   10297 C  C   . GLY D  1 170 ? 59.58492  17.43471  29.86454  1.000 25.85335  ?  170  GLY D C   1 
ATOM   10298 O  O   . GLY D  1 170 ? 58.61797  18.05278  29.40378  1.000 25.67684  ?  170  GLY D O   1 
ATOM   10299 N  N   . GLN D  1 171 ? 60.58775  18.06727  30.48512  1.000 21.79332  ?  171  GLN D N   1 
ATOM   10300 C  CA  . GLN D  1 171 ? 60.45047  19.49686  30.79577  1.000 24.92066  ?  171  GLN D CA  1 
ATOM   10301 C  C   . GLN D  1 171 ? 60.32986  20.35652  29.53926  1.000 27.31234  ?  171  GLN D C   1 
ATOM   10302 O  O   . GLN D  1 171 ? 59.70230  21.42193  29.57723  1.000 26.85564  ?  171  GLN D O   1 
ATOM   10303 C  CB  . GLN D  1 171 ? 61.62960  19.98486  31.64434  1.000 22.74259  ?  171  GLN D CB  1 
ATOM   10304 C  CG  . GLN D  1 171 ? 62.99136  19.87277  30.96634  1.000 24.40892  ?  171  GLN D CG  1 
ATOM   10305 C  CD  . GLN D  1 171 ? 64.12119  20.42841  31.80859  1.000 22.59746  ?  171  GLN D CD  1 
ATOM   10306 O  OE1 . GLN D  1 171 ? 64.07119  21.57006  32.26540  1.000 23.63734  ?  171  GLN D OE1 1 
ATOM   10307 N  NE2 . GLN D  1 171 ? 65.13523  19.60467  32.05552  1.000 20.33991  ?  171  GLN D NE2 1 
ATOM   10308 N  N   . TYR D  1 172 ? 60.90172  19.91851  28.41179  1.000 25.08763  ?  172  TYR D N   1 
ATOM   10309 C  CA  . TYR D  1 172 ? 60.86178  20.70690  27.18005  1.000 19.34311  ?  172  TYR D CA  1 
ATOM   10310 C  C   . TYR D  1 172 ? 59.65141  20.38653  26.29594  1.000 23.35517  ?  172  TYR D C   1 
ATOM   10311 O  O   . TYR D  1 172 ? 59.57426  20.89259  25.17365  1.000 24.92719  ?  172  TYR D O   1 
ATOM   10312 C  CB  . TYR D  1 172 ? 62.17044  20.52094  26.39679  1.000 20.55305  ?  172  TYR D CB  1 
ATOM   10313 C  CG  . TYR D  1 172 ? 63.39702  20.93343  27.18863  1.000 22.09095  ?  172  TYR D CG  1 
ATOM   10314 C  CD1 . TYR D  1 172 ? 63.45260  22.18969  27.81167  1.000 23.28453  ?  172  TYR D CD1 1 
ATOM   10315 C  CD2 . TYR D  1 172 ? 64.47369  20.05511  27.36886  1.000 20.63551  ?  172  TYR D CD2 1 
ATOM   10316 C  CE1 . TYR D  1 172 ? 64.54946  22.57323  28.55681  1.000 20.60512  ?  172  TYR D CE1 1 
ATOM   10317 C  CE2 . TYR D  1 172 ? 65.58431  20.42630  28.10937  1.000 20.51698  ?  172  TYR D CE2 1 
ATOM   10318 C  CZ  . TYR D  1 172 ? 65.60699  21.71184  28.69893  1.000 22.18848  ?  172  TYR D CZ  1 
ATOM   10319 O  OH  . TYR D  1 172 ? 66.67122  22.11606  29.44985  1.000 18.16427  ?  172  TYR D OH  1 
ATOM   10320 N  N   . MET D  1 173 ? 58.71755  19.54874  26.75836  1.000 23.96364  ?  173  MET D N   1 
ATOM   10321 C  CA  . MET D  1 173 ? 57.38847  19.48464  26.13410  1.000 25.14037  ?  173  MET D CA  1 
ATOM   10322 C  C   . MET D  1 173 ? 56.56006  20.72715  26.44858  1.000 28.80471  ?  173  MET D C   1 
ATOM   10323 O  O   . MET D  1 173 ? 55.98586  21.34266  25.54578  1.000 32.07754  ?  173  MET D O   1 
ATOM   10324 C  CB  . MET D  1 173 ? 56.66575  18.20909  26.58011  1.000 26.44010  ?  173  MET D CB  1 
ATOM   10325 C  CG  . MET D  1 173 ? 57.35985  16.90552  26.13687  1.000 28.69400  ?  173  MET D CG  1 
ATOM   10326 S  SD  . MET D  1 173 ? 57.88227  16.93842  24.39712  1.000 32.86003  ?  173  MET D SD  1 
ATOM   10327 C  CE  . MET D  1 173 ? 56.31193  17.13633  23.57942  1.000 30.72766  ?  173  MET D CE  1 
ATOM   10328 N  N   . ASP D  1 174 ? 56.48723  21.11201  27.72676  1.000 27.73210  ?  174  ASP D N   1 
ATOM   10329 C  CA  . ASP D  1 174 ? 55.76700  22.31087  28.15146  1.000 30.89105  ?  174  ASP D CA  1 
ATOM   10330 C  C   . ASP D  1 174 ? 56.58564  23.58118  27.99707  1.000 27.07035  ?  174  ASP D C   1 
ATOM   10331 O  O   . ASP D  1 174 ? 56.01784  24.67735  28.03121  1.000 29.01353  ?  174  ASP D O   1 
ATOM   10332 C  CB  . ASP D  1 174 ? 55.37330  22.20178  29.62752  1.000 37.66839  ?  174  ASP D CB  1 
ATOM   10333 C  CG  . ASP D  1 174 ? 54.16668  21.31049  29.85705  1.000 44.58563  ?  174  ASP D CG  1 
ATOM   10334 O  OD1 . ASP D  1 174 ? 53.52614  20.89732  28.86574  1.000 47.63136  ?  174  ASP D OD1 1 
ATOM   10335 O  OD2 . ASP D  1 174 ? 53.86038  21.03569  31.04083  1.000 47.19223  -1 174  ASP D OD2 1 
ATOM   10336 N  N   . ASN D  1 175 ? 57.90359  23.46113  27.90203  1.000 25.92477  ?  175  ASN D N   1 
ATOM   10337 C  CA  . ASN D  1 175 ? 58.81502  24.59942  27.80087  1.000 27.71724  ?  175  ASN D CA  1 
ATOM   10338 C  C   . ASN D  1 175 ? 59.69745  24.39940  26.57528  1.000 24.77410  ?  175  ASN D C   1 
ATOM   10339 O  O   . ASN D  1 175 ? 60.86689  24.00855  26.70545  1.000 23.78839  ?  175  ASN D O   1 
ATOM   10340 C  CB  . ASN D  1 175 ? 59.67357  24.72799  29.06020  1.000 25.00807  ?  175  ASN D CB  1 
ATOM   10341 C  CG  . ASN D  1 175 ? 58.85335  24.81280  30.32174  1.000 31.39877  ?  175  ASN D CG  1 
ATOM   10342 O  OD1 . ASN D  1 175 ? 58.35183  25.88903  30.66603  1.000 31.12199  ?  175  ASN D OD1 1 
ATOM   10343 N  ND2 . ASN D  1 175 ? 58.72642  23.68156  31.04176  1.000 27.60771  ?  175  ASN D ND2 1 
ATOM   10344 N  N   . PRO D  1 176 ? 59.18090  24.68466  25.37378  1.000 25.57306  ?  176  PRO D N   1 
ATOM   10345 C  CA  . PRO D  1 176 ? 59.90047  24.31057  24.14666  1.000 27.47174  ?  176  PRO D CA  1 
ATOM   10346 C  C   . PRO D  1 176 ? 61.28120  24.93234  24.05674  1.000 25.25993  ?  176  PRO D C   1 
ATOM   10347 O  O   . PRO D  1 176 ? 61.55249  25.99381  24.62125  1.000 23.58312  ?  176  PRO D O   1 
ATOM   10348 C  CB  . PRO D  1 176 ? 58.98915  24.83566  23.02964  1.000 26.51952  ?  176  PRO D CB  1 
ATOM   10349 C  CG  . PRO D  1 176 ? 57.64813  24.83609  23.64740  1.000 27.65239  ?  176  PRO D CG  1 
ATOM   10350 C  CD  . PRO D  1 176 ? 57.87307  25.27552  25.05730  1.000 25.65931  ?  176  PRO D CD  1 
ATOM   10351 N  N   . ILE D  1 177 ? 62.15700  24.23903  23.34257  1.000 23.02676  ?  177  ILE D N   1 
ATOM   10352 C  CA  . ILE D  1 177 ? 63.45924  24.77537  22.97031  1.000 21.14424  ?  177  ILE D CA  1 
ATOM   10353 C  C   . ILE D  1 177 ? 63.24141  25.72368  21.79340  1.000 23.23404  ?  177  ILE D C   1 
ATOM   10354 O  O   . ILE D  1 177 ? 62.79240  25.31333  20.71816  1.000 21.63369  ?  177  ILE D O   1 
ATOM   10355 C  CB  . ILE D  1 177 ? 64.43297  23.63599  22.62368  1.000 25.18013  ?  177  ILE D CB  1 
ATOM   10356 C  CG1 . ILE D  1 177 ? 64.64704  22.72692  23.85279  1.000 20.82399  ?  177  ILE D CG1 1 
ATOM   10357 C  CG2 . ILE D  1 177 ? 65.75588  24.14438  22.02362  1.000 19.94186  ?  177  ILE D CG2 1 
ATOM   10358 C  CD1 . ILE D  1 177 ? 65.29143  23.42084  25.07887  1.000 20.85270  ?  177  ILE D CD1 1 
ATOM   10359 N  N   . ARG D  1 178 ? 63.51908  27.00596  22.00844  1.000 21.31742  ?  178  ARG D N   1 
ATOM   10360 C  CA  . ARG D  1 178 ? 63.22361  28.02847  21.02267  1.000 23.95031  ?  178  ARG D CA  1 
ATOM   10361 C  C   . ARG D  1 178 ? 64.42695  28.27792  20.13155  1.000 20.69215  ?  178  ARG D C   1 
ATOM   10362 O  O   . ARG D  1 178 ? 65.54526  28.46945  20.61778  1.000 22.41869  ?  178  ARG D O   1 
ATOM   10363 C  CB  . ARG D  1 178 ? 62.78722  29.32687  21.70723  1.000 25.45235  ?  178  ARG D CB  1 
ATOM   10364 C  CG  . ARG D  1 178 ? 61.33590  29.28015  22.16797  1.000 26.88582  ?  178  ARG D CG  1 
ATOM   10365 C  CD  . ARG D  1 178 ? 60.99964  30.41059  23.13831  1.000 26.80437  ?  178  ARG D CD  1 
ATOM   10366 N  NE  . ARG D  1 178 ? 61.79913  30.34404  24.35344  1.000 25.79677  ?  178  ARG D NE  1 
ATOM   10367 C  CZ  . ARG D  1 178 ? 61.76712  31.26178  25.31038  1.000 30.24829  ?  178  ARG D CZ  1 
ATOM   10368 N  NH1 . ARG D  1 178 ? 61.00895  32.34347  25.20263  1.000 27.16627  ?  178  ARG D NH1 1 
ATOM   10369 N  NH2 . ARG D  1 178 ? 62.51787  31.09403  26.39780  1.000 27.43325  ?  178  ARG D NH2 1 
ATOM   10370 N  N   . VAL D  1 179 ? 64.18755  28.26076  18.82545  1.000 19.80984  ?  179  VAL D N   1 
ATOM   10371 C  CA  . VAL D  1 179 ? 65.19959  28.51932  17.81354  1.000 20.84465  ?  179  VAL D CA  1 
ATOM   10372 C  C   . VAL D  1 179 ? 64.60434  29.50419  16.81762  1.000 21.66395  ?  179  VAL D C   1 
ATOM   10373 O  O   . VAL D  1 179 ? 63.39976  29.76919  16.80839  1.000 22.81987  ?  179  VAL D O   1 
ATOM   10374 C  CB  . VAL D  1 179 ? 65.68223  27.21952  17.10911  1.000 21.29600  ?  179  VAL D CB  1 
ATOM   10375 C  CG1 . VAL D  1 179 ? 66.01442  26.13409  18.15845  1.000 19.74843  ?  179  VAL D CG1 1 
ATOM   10376 C  CG2 . VAL D  1 179 ? 64.65985  26.71472  16.11285  1.000 20.79690  ?  179  VAL D CG2 1 
ATOM   10377 N  N   . VAL D  1 180 ? 65.45730  30.05458  15.96978  1.000 23.43259  ?  180  VAL D N   1 
ATOM   10378 C  CA  . VAL D  1 180 ? 65.05079  31.14185  15.08794  1.000 24.95678  ?  180  VAL D CA  1 
ATOM   10379 C  C   . VAL D  1 180 ? 65.25331  30.70554  13.64527  1.000 24.02714  ?  180  VAL D C   1 
ATOM   10380 O  O   . VAL D  1 180 ? 66.33865  30.23930  13.27674  1.000 24.72684  ?  180  VAL D O   1 
ATOM   10381 C  CB  . VAL D  1 180 ? 65.83153  32.43430  15.38618  1.000 23.02653  ?  180  VAL D CB  1 
ATOM   10382 C  CG1 . VAL D  1 180 ? 65.48275  33.52581  14.36571  1.000 25.20747  ?  180  VAL D CG1 1 
ATOM   10383 C  CG2 . VAL D  1 180 ? 65.57750  32.88317  16.81586  1.000 23.20069  ?  180  VAL D CG2 1 
ATOM   10384 N  N   . SER D  1 181 ? 64.20182  30.84612  12.84231  1.000 22.51205  ?  181  SER D N   1 
ATOM   10385 C  CA  . SER D  1 181 ? 64.25046  30.56004  11.41506  1.000 28.04258  ?  181  SER D CA  1 
ATOM   10386 C  C   . SER D  1 181 ? 65.52066  31.10780  10.78859  1.000 29.99767  ?  181  SER D C   1 
ATOM   10387 O  O   . SER D  1 181 ? 65.80492  32.30379  10.88607  1.000 25.41262  ?  181  SER D O   1 
ATOM   10388 C  CB  . SER D  1 181 ? 63.03470  31.17726  10.73389  1.000 29.56481  ?  181  SER D CB  1 
ATOM   10389 O  OG  . SER D  1 181 ? 63.16580  31.06230  9.33109   1.000 34.48999  ?  181  SER D OG  1 
ATOM   10390 N  N   . GLY D  1 182 ? 66.31332  30.21992  10.19620  1.000 25.80320  ?  182  GLY D N   1 
ATOM   10391 C  CA  . GLY D  1 182 ? 67.49396  30.62093  9.46213   1.000 26.63266  ?  182  GLY D CA  1 
ATOM   10392 C  C   . GLY D  1 182 ? 68.72921  30.88697  10.28736  1.000 25.91816  ?  182  GLY D C   1 
ATOM   10393 O  O   . GLY D  1 182 ? 69.76332  31.24489  9.71616   1.000 28.09226  ?  182  GLY D O   1 
ATOM   10394 N  N   . GLU D  1 183 ? 68.66207  30.75136  11.60591  1.000 27.00376  ?  183  GLU D N   1 
ATOM   10395 C  CA  . GLU D  1 183 ? 69.79856  31.01272  12.47828  1.000 24.96335  ?  183  GLU D CA  1 
ATOM   10396 C  C   . GLU D  1 183 ? 70.41645  29.67327  12.86896  1.000 24.52974  ?  183  GLU D C   1 
ATOM   10397 O  O   . GLU D  1 183 ? 69.69684  28.71685  13.18221  1.000 23.97387  ?  183  GLU D O   1 
ATOM   10398 C  CB  . GLU D  1 183 ? 69.34263  31.81288  13.71092  1.000 27.69238  ?  183  GLU D CB  1 
ATOM   10399 C  CG  . GLU D  1 183 ? 70.31181  31.91992  14.90185  1.000 27.96719  ?  183  GLU D CG  1 
ATOM   10400 C  CD  . GLU D  1 183 ? 69.68944  32.64103  16.11215  1.000 28.72197  ?  183  GLU D CD  1 
ATOM   10401 O  OE1 . GLU D  1 183 ? 69.09688  31.95251  16.95355  1.000 28.93089  ?  183  GLU D OE1 1 
ATOM   10402 O  OE2 . GLU D  1 183 ? 69.80562  33.88138  16.25052  1.000 38.80102  -1 183  GLU D OE2 1 
ATOM   10403 N  N   . LEU D  1 184 ? 71.74776  29.59405  12.82846  1.000 21.99374  ?  184  LEU D N   1 
ATOM   10404 C  CA  . LEU D  1 184 ? 72.41371  28.37582  13.27978  1.000 23.29433  ?  184  LEU D CA  1 
ATOM   10405 C  C   . LEU D  1 184 ? 72.09578  28.09934  14.74678  1.000 23.02058  ?  184  LEU D C   1 
ATOM   10406 O  O   . LEU D  1 184 ? 72.03787  29.01443  15.57753  1.000 23.27910  ?  184  LEU D O   1 
ATOM   10407 C  CB  . LEU D  1 184 ? 73.92813  28.49170  13.07978  1.000 21.79751  ?  184  LEU D CB  1 
ATOM   10408 C  CG  . LEU D  1 184 ? 74.70954  27.18054  13.21809  1.000 22.69517  ?  184  LEU D CG  1 
ATOM   10409 C  CD1 . LEU D  1 184 ? 74.22144  26.13661  12.18612  1.000 25.25756  ?  184  LEU D CD1 1 
ATOM   10410 C  CD2 . LEU D  1 184 ? 76.22542  27.37475  13.12357  1.000 24.20108  ?  184  LEU D CD2 1 
ATOM   10411 N  N   . THR D  1 185 ? 71.88296  26.82653  15.06786  1.000 20.42579  ?  185  THR D N   1 
ATOM   10412 C  CA  . THR D  1 185 ? 71.64142  26.37659  16.43260  1.000 19.33850  ?  185  THR D CA  1 
ATOM   10413 C  C   . THR D  1 185 ? 72.66372  25.30613  16.76711  1.000 18.48227  ?  185  THR D C   1 
ATOM   10414 O  O   . THR D  1 185 ? 73.02798  24.50744  15.90684  1.000 20.83817  ?  185  THR D O   1 
ATOM   10415 C  CB  . THR D  1 185 ? 70.22517  25.82810  16.58973  1.000 20.09613  ?  185  THR D CB  1 
ATOM   10416 O  OG1 . THR D  1 185 ? 69.29137  26.77716  16.05946  1.000 21.89829  ?  185  THR D OG1 1 
ATOM   10417 C  CG2 . THR D  1 185 ? 69.89688  25.52038  18.05600  1.000 21.99343  ?  185  THR D CG2 1 
ATOM   10418 N  N   . ARG D  1 186 ? 73.15775  25.31146  17.99706  1.000 18.43673  ?  186  ARG D N   1 
ATOM   10419 C  CA  . ARG D  1 186 ? 74.21405  24.39821  18.40769  1.000 19.64088  ?  186  ARG D CA  1 
ATOM   10420 C  C   . ARG D  1 186 ? 73.79731  23.73296  19.70884  1.000 20.27397  ?  186  ARG D C   1 
ATOM   10421 O  O   . ARG D  1 186 ? 73.46327  24.42028  20.67918  1.000 20.24566  ?  186  ARG D O   1 
ATOM   10422 C  CB  . ARG D  1 186 ? 75.55994  25.11765  18.55781  1.000 20.67332  ?  186  ARG D CB  1 
ATOM   10423 C  CG  . ARG D  1 186 ? 76.70116  24.17268  18.94535  1.000 18.76778  ?  186  ARG D CG  1 
ATOM   10424 C  CD  . ARG D  1 186 ? 78.08985  24.72059  18.59231  1.000 21.23155  ?  186  ARG D CD  1 
ATOM   10425 N  NE  . ARG D  1 186 ? 78.27190  26.11754  18.97492  1.000 18.64347  ?  186  ARG D NE  1 
ATOM   10426 C  CZ  . ARG D  1 186 ? 78.34375  27.13429  18.12294  1.000 23.43169  ?  186  ARG D CZ  1 
ATOM   10427 N  NH1 . ARG D  1 186 ? 78.29755  26.94665  16.81148  1.000 20.15015  ?  186  ARG D NH1 1 
ATOM   10428 N  NH2 . ARG D  1 186 ? 78.45542  28.37246  18.59927  1.000 19.74918  ?  186  ARG D NH2 1 
ATOM   10429 N  N   . PHE D  1 187 ? 73.76313  22.39769  19.70033  1.000 20.13297  ?  187  PHE D N   1 
ATOM   10430 C  CA  . PHE D  1 187 ? 73.39331  21.57899  20.85291  1.000 20.74697  ?  187  PHE D CA  1 
ATOM   10431 C  C   . PHE D  1 187 ? 74.64707  20.91073  21.38843  1.000 22.01924  ?  187  PHE D C   1 
ATOM   10432 O  O   . PHE D  1 187 ? 75.37546  20.26293  20.62478  1.000 20.80734  ?  187  PHE D O   1 
ATOM   10433 C  CB  . PHE D  1 187 ? 72.39835  20.47449  20.48380  1.000 21.02424  ?  187  PHE D CB  1 
ATOM   10434 C  CG  . PHE D  1 187 ? 71.01904  20.95944  20.18550  1.000 21.56681  ?  187  PHE D CG  1 
ATOM   10435 C  CD1 . PHE D  1 187 ? 70.66272  22.29159  20.38748  1.000 19.98715  ?  187  PHE D CD1 1 
ATOM   10436 C  CD2 . PHE D  1 187 ? 70.06521  20.07352  19.70595  1.000 23.08987  ?  187  PHE D CD2 1 
ATOM   10437 C  CE1 . PHE D  1 187 ? 69.37063  22.72305  20.11327  1.000 20.92094  ?  187  PHE D CE1 1 
ATOM   10438 C  CE2 . PHE D  1 187 ? 68.76779  20.49168  19.42311  1.000 23.62834  ?  187  PHE D CE2 1 
ATOM   10439 C  CZ  . PHE D  1 187 ? 68.41479  21.81352  19.63190  1.000 22.18792  ?  187  PHE D CZ  1 
ATOM   10440 N  N   . TYR D  1 188 ? 74.87568  21.03319  22.69564  1.000 18.15382  ?  188  TYR D N   1 
ATOM   10441 C  CA  . TYR D  1 188 ? 75.99670  20.36687  23.35497  1.000 20.03491  ?  188  TYR D CA  1 
ATOM   10442 C  C   . TYR D  1 188 ? 75.42780  19.17039  24.10654  1.000 20.05765  ?  188  TYR D C   1 
ATOM   10443 O  O   . TYR D  1 188 ? 74.91383  19.31935  25.21396  1.000 18.00555  ?  188  TYR D O   1 
ATOM   10444 C  CB  . TYR D  1 188 ? 76.72413  21.33602  24.28060  1.000 18.31170  ?  188  TYR D CB  1 
ATOM   10445 C  CG  . TYR D  1 188 ? 77.45734  22.46185  23.56524  1.000 21.22250  ?  188  TYR D CG  1 
ATOM   10446 C  CD1 . TYR D  1 188 ? 76.82026  23.67889  23.27021  1.000 22.04224  ?  188  TYR D CD1 1 
ATOM   10447 C  CD2 . TYR D  1 188 ? 78.80430  22.32645  23.22188  1.000 19.82315  ?  188  TYR D CD2 1 
ATOM   10448 C  CE1 . TYR D  1 188 ? 77.50679  24.72545  22.63028  1.000 19.93861  ?  188  TYR D CE1 1 
ATOM   10449 C  CE2 . TYR D  1 188 ? 79.50117  23.37591  22.58446  1.000 19.24485  ?  188  TYR D CE2 1 
ATOM   10450 C  CZ  . TYR D  1 188 ? 78.85003  24.56431  22.30334  1.000 20.54207  ?  188  TYR D CZ  1 
ATOM   10451 O  OH  . TYR D  1 188 ? 79.56562  25.56937  21.67798  1.000 22.13165  ?  188  TYR D OH  1 
ATOM   10452 N  N   . VAL D  1 189 ? 75.52044  17.97523  23.52090  1.000 18.16916  ?  189  VAL D N   1 
ATOM   10453 C  CA  . VAL D  1 189 ? 74.78776  16.80521  24.03529  1.000 20.19243  ?  189  VAL D CA  1 
ATOM   10454 C  C   . VAL D  1 189 ? 75.72798  15.82445  24.72963  1.000 20.25334  ?  189  VAL D C   1 
ATOM   10455 O  O   . VAL D  1 189 ? 76.72464  15.38697  24.14148  1.000 19.74738  ?  189  VAL D O   1 
ATOM   10456 C  CB  . VAL D  1 189 ? 74.00981  16.09569  22.91883  1.000 21.64629  ?  189  VAL D CB  1 
ATOM   10457 C  CG1 . VAL D  1 189 ? 73.07743  15.05857  23.54314  1.000 20.22347  ?  189  VAL D CG1 1 
ATOM   10458 C  CG2 . VAL D  1 189 ? 73.21738  17.12545  22.09615  1.000 19.33942  ?  189  VAL D CG2 1 
ATOM   10459 N  N   . VAL D  1 190 ? 75.35081  15.41288  25.94829  1.000 18.94750  ?  190  VAL D N   1 
ATOM   10460 C  CA  . VAL D  1 190 ? 76.15043  14.57189  26.83000  1.000 17.41341  ?  190  VAL D CA  1 
ATOM   10461 C  C   . VAL D  1 190 ? 75.37416  13.27719  27.08940  1.000 20.02820  ?  190  VAL D C   1 
ATOM   10462 O  O   . VAL D  1 190 ? 74.24560  13.32029  27.59379  1.000 18.17076  ?  190  VAL D O   1 
ATOM   10463 C  CB  . VAL D  1 190 ? 76.44207  15.27868  28.16614  1.000 22.11794  ?  190  VAL D CB  1 
ATOM   10464 C  CG1 . VAL D  1 190 ? 76.99995  14.28497  29.19156  1.000 19.61849  ?  190  VAL D CG1 1 
ATOM   10465 C  CG2 . VAL D  1 190 ? 77.36207  16.46260  27.97722  1.000 19.65221  ?  190  VAL D CG2 1 
ATOM   10466 N  N   . GLY D  1 191 ? 75.97837  12.13322  26.77019  1.000 20.79039  ?  191  GLY D N   1 
ATOM   10467 C  CA  . GLY D  1 191 ? 75.37488  10.83797  27.04388  1.000 18.71122  ?  191  GLY D CA  1 
ATOM   10468 C  C   . GLY D  1 191 ? 75.89411  10.27888  28.35211  1.000 18.64737  ?  191  GLY D C   1 
ATOM   10469 O  O   . GLY D  1 191 ? 77.09088  10.04296  28.49972  1.000 21.72573  ?  191  GLY D O   1 
ATOM   10470 N  N   . ILE D  1 192 ? 74.99490  10.08279  29.31204  1.000 21.25771  ?  192  ILE D N   1 
ATOM   10471 C  CA  . ILE D  1 192 ? 75.48206  9.69154   30.63101  1.000 19.44226  ?  192  ILE D CA  1 
ATOM   10472 C  C   . ILE D  1 192 ? 74.50060  8.71918   31.30112  1.000 23.79889  ?  192  ILE D C   1 
ATOM   10473 O  O   . ILE D  1 192 ? 74.13755  8.86678   32.47406  1.000 22.63904  ?  192  ILE D O   1 
ATOM   10474 C  CB  . ILE D  1 192 ? 75.78746  10.95648  31.47374  1.000 21.80081  ?  192  ILE D CB  1 
ATOM   10475 C  CG1 . ILE D  1 192 ? 76.52925  10.63901  32.79386  1.000 25.12386  ?  192  ILE D CG1 1 
ATOM   10476 C  CG2 . ILE D  1 192 ? 74.54370  11.81773  31.67171  1.000 22.88521  ?  192  ILE D CG2 1 
ATOM   10477 C  CD1 . ILE D  1 192 ? 77.65653  9.60639   32.66215  1.000 23.66117  ?  192  ILE D CD1 1 
ATOM   10478 N  N   . GLY D  1 193 ? 74.06759  7.70527   30.55887  1.000 21.20855  ?  193  GLY D N   1 
ATOM   10479 C  CA  . GLY D  1 193 ? 73.40379  6.55926   31.14155  1.000 19.83335  ?  193  GLY D CA  1 
ATOM   10480 C  C   . GLY D  1 193 ? 74.40541  5.46601   31.45211  1.000 24.29957  ?  193  GLY D C   1 
ATOM   10481 O  O   . GLY D  1 193 ? 75.62224  5.66043   31.39220  1.000 22.08969  ?  193  GLY D O   1 
ATOM   10482 N  N   . GLY D  1 194 ? 73.87426  4.28390   31.78272  1.000 26.01465  ?  194  GLY D N   1 
ATOM   10483 C  CA  . GLY D  1 194 ? 74.72458  3.14481   32.10073  1.000 23.22233  ?  194  GLY D CA  1 
ATOM   10484 C  C   . GLY D  1 194 ? 74.35324  1.85065   31.39966  1.000 24.84583  ?  194  GLY D C   1 
ATOM   10485 O  O   . GLY D  1 194 ? 75.12091  0.88154   31.42038  1.000 22.42239  ?  194  GLY D O   1 
ATOM   10486 N  N   . VAL D  1 195 ? 73.16989  1.80217   30.79664  1.000 20.32643  ?  195  VAL D N   1 
ATOM   10487 C  CA  . VAL D  1 195 ? 72.72316  0.55045   30.20434  1.000 22.27018  ?  195  VAL D CA  1 
ATOM   10488 C  C   . VAL D  1 195 ? 72.55708  0.73059   28.70288  1.000 24.55950  ?  195  VAL D C   1 
ATOM   10489 O  O   . VAL D  1 195 ? 73.37564  0.21592   27.93331  1.000 22.09338  ?  195  VAL D O   1 
ATOM   10490 C  CB  . VAL D  1 195 ? 71.43382  0.02363   30.86447  1.000 21.06193  ?  195  VAL D CB  1 
ATOM   10491 C  CG1 . VAL D  1 195 ? 71.00301  -1.27498  30.19789  1.000 20.12199  ?  195  VAL D CG1 1 
ATOM   10492 C  CG2 . VAL D  1 195 ? 71.67096  -0.21503  32.35390  1.000 24.04509  ?  195  VAL D CG2 1 
ATOM   10493 N  N   . LEU D  1 196 ? 71.51492  1.45334   28.27128  1.000 21.78059  ?  196  LEU D N   1 
ATOM   10494 C  CA  . LEU D  1 196 ? 71.23042  1.61355   26.84447  1.000 18.88222  ?  196  LEU D CA  1 
ATOM   10495 C  C   . LEU D  1 196 ? 72.02147  2.78104   26.25197  1.000 18.64386  ?  196  LEU D C   1 
ATOM   10496 O  O   . LEU D  1 196 ? 72.40656  3.71037   26.95579  1.000 20.71407  ?  196  LEU D O   1 
ATOM   10497 C  CB  . LEU D  1 196 ? 69.73586  1.85502   26.61252  1.000 16.41918  ?  196  LEU D CB  1 
ATOM   10498 C  CG  . LEU D  1 196 ? 68.78618  0.81193   27.20691  1.000 22.80184  ?  196  LEU D CG  1 
ATOM   10499 C  CD1 . LEU D  1 196 ? 67.33498  1.25552   26.93591  1.000 23.81145  ?  196  LEU D CD1 1 
ATOM   10500 C  CD2 . LEU D  1 196 ? 69.07820  -0.57305  26.61134  1.000 19.75791  ?  196  LEU D CD2 1 
ATOM   10501 N  N   . GLN D  1 197 ? 72.25712  2.72583   24.93868  1.000 20.73783  ?  197  GLN D N   1 
ATOM   10502 C  CA  . GLN D  1 197 ? 72.87139  3.85548   24.24108  1.000 20.72852  ?  197  GLN D CA  1 
ATOM   10503 C  C   . GLN D  1 197 ? 71.79257  4.79681   23.72326  1.000 19.95600  ?  197  GLN D C   1 
ATOM   10504 O  O   . GLN D  1 197 ? 70.60903  4.46998   23.71380  1.000 18.56724  ?  197  GLN D O   1 
ATOM   10505 C  CB  . GLN D  1 197 ? 73.75701  3.36998   23.08431  1.000 19.03886  ?  197  GLN D CB  1 
ATOM   10506 C  CG  . GLN D  1 197 ? 74.64763  2.19645   23.43364  1.000 21.70640  ?  197  GLN D CG  1 
ATOM   10507 C  CD  . GLN D  1 197 ? 75.58898  2.51216   24.59086  1.000 24.51614  ?  197  GLN D CD  1 
ATOM   10508 O  OE1 . GLN D  1 197 ? 76.09060  3.63178   24.71968  1.000 19.17462  ?  197  GLN D OE1 1 
ATOM   10509 N  NE2 . GLN D  1 197 ? 75.82233  1.52056   25.44689  1.000 19.11537  ?  197  GLN D NE2 1 
ATOM   10510 N  N   . SER D  1 198 ? 72.21410  5.96445   23.22892  1.000 19.26010  ?  198  SER D N   1 
ATOM   10511 C  CA  . SER D  1 198 ? 71.27718  7.04576   22.91584  1.000 18.98373  ?  198  SER D CA  1 
ATOM   10512 C  C   . SER D  1 198 ? 71.39181  7.47900   21.46011  1.000 19.96131  ?  198  SER D C   1 
ATOM   10513 O  O   . SER D  1 198 ? 72.27916  8.28726   21.12038  1.000 19.41871  ?  198  SER D O   1 
ATOM   10514 C  CB  . SER D  1 198 ? 71.52037  8.24366   23.83443  1.000 19.46273  ?  198  SER D CB  1 
ATOM   10515 O  OG  . SER D  1 198 ? 71.56178  7.85717   25.21236  1.000 19.43094  ?  198  SER D OG  1 
ATOM   10516 N  N   . PRO D  1 199 ? 70.51476  6.99186   20.56557  1.000 21.03022  ?  199  PRO D N   1 
ATOM   10517 C  CA  . PRO D  1 199 ? 70.46332  7.56026   19.21093  1.000 18.12749  ?  199  PRO D CA  1 
ATOM   10518 C  C   . PRO D  1 199 ? 69.75144  8.90050   19.24561  1.000 19.69461  ?  199  PRO D C   1 
ATOM   10519 O  O   . PRO D  1 199 ? 68.52012  8.96044   19.37538  1.000 18.04173  ?  199  PRO D O   1 
ATOM   10520 C  CB  . PRO D  1 199 ? 69.67574  6.52036   18.40672  1.000 18.87868  ?  199  PRO D CB  1 
ATOM   10521 C  CG  . PRO D  1 199 ? 69.62500  5.28286   19.28538  1.000 19.48432  ?  199  PRO D CG  1 
ATOM   10522 C  CD  . PRO D  1 199 ? 69.61186  5.83270   20.68996  1.000 21.19027  ?  199  PRO D CD  1 
ATOM   10523 N  N   . PHE D  1 200 ? 70.52110  9.96984   19.16949  1.000 18.90506  ?  200  PHE D N   1 
ATOM   10524 C  CA  . PHE D  1 200 ? 69.96307  11.31149  19.26585  1.000 19.04590  ?  200  PHE D CA  1 
ATOM   10525 C  C   . PHE D  1 200 ? 69.42481  11.74275  17.90742  1.000 19.47004  ?  200  PHE D C   1 
ATOM   10526 O  O   . PHE D  1 200 ? 70.15827  11.74720  16.91544  1.000 19.67319  ?  200  PHE D O   1 
ATOM   10527 C  CB  . PHE D  1 200 ? 71.04539  12.27950  19.73890  1.000 19.21133  ?  200  PHE D CB  1 
ATOM   10528 C  CG  . PHE D  1 200 ? 70.53662  13.64732  20.07471  1.000 19.16514  ?  200  PHE D CG  1 
ATOM   10529 C  CD1 . PHE D  1 200 ? 70.03932  13.91677  21.33634  1.000 17.98603  ?  200  PHE D CD1 1 
ATOM   10530 C  CD2 . PHE D  1 200 ? 70.56733  14.66455  19.13104  1.000 17.56197  ?  200  PHE D CD2 1 
ATOM   10531 C  CE1 . PHE D  1 200 ? 69.58108  15.20590  21.66115  1.000 20.45657  ?  200  PHE D CE1 1 
ATOM   10532 C  CE2 . PHE D  1 200 ? 70.12014  15.93524  19.44633  1.000 20.10816  ?  200  PHE D CE2 1 
ATOM   10533 C  CZ  . PHE D  1 200 ? 69.61918  16.20022  20.71655  1.000 19.04911  ?  200  PHE D CZ  1 
ATOM   10534 N  N   . HIS D  1 201 ? 68.14852  12.11534  17.86016  1.000 20.40408  ?  201  HIS D N   1 
ATOM   10535 C  CA  . HIS D  1 201 ? 67.47670  12.43288  16.60795  1.000 20.80662  ?  201  HIS D CA  1 
ATOM   10536 C  C   . HIS D  1 201 ? 66.75335  13.77008  16.69913  1.000 23.40132  ?  201  HIS D C   1 
ATOM   10537 O  O   . HIS D  1 201 ? 66.03915  14.03182  17.66663  1.000 21.68933  ?  201  HIS D O   1 
ATOM   10538 C  CB  . HIS D  1 201 ? 66.46520  11.35194  16.24684  1.000 21.20276  ?  201  HIS D CB  1 
ATOM   10539 C  CG  . HIS D  1 201 ? 65.70380  11.64678  14.99586  1.000 22.77026  ?  201  HIS D CG  1 
ATOM   10540 N  ND1 . HIS D  1 201 ? 66.31713  11.75010  13.76647  1.000 18.58120  ?  201  HIS D ND1 1 
ATOM   10541 C  CD2 . HIS D  1 201 ? 64.37974  11.82132  14.77187  1.000 21.39334  ?  201  HIS D CD2 1 
ATOM   10542 C  CE1 . HIS D  1 201 ? 65.40846  12.00113  12.84141  1.000 22.10519  ?  201  HIS D CE1 1 
ATOM   10543 N  NE2 . HIS D  1 201 ? 64.22591  12.04155  13.42094  1.000 18.15325  ?  201  HIS D NE2 1 
ATOM   10544 N  N   . VAL D  1 202 ? 66.89668  14.58851  15.66238  1.000 22.08460  ?  202  VAL D N   1 
ATOM   10545 C  CA  . VAL D  1 202 ? 66.19430  15.85111  15.56578  1.000 22.34833  ?  202  VAL D CA  1 
ATOM   10546 C  C   . VAL D  1 202 ? 65.28256  15.79710  14.34332  1.000 21.85080  ?  202  VAL D C   1 
ATOM   10547 O  O   . VAL D  1 202 ? 65.67993  15.28512  13.29148  1.000 23.32056  ?  202  VAL D O   1 
ATOM   10548 C  CB  . VAL D  1 202 ? 67.21962  16.99942  15.48317  1.000 24.38438  ?  202  VAL D CB  1 
ATOM   10549 C  CG1 . VAL D  1 202 ? 66.57554  18.20973  15.03427  1.000 30.34005  ?  202  VAL D CG1 1 
ATOM   10550 C  CG2 . VAL D  1 202 ? 67.92636  17.19191  16.83282  1.000 21.77629  ?  202  VAL D CG2 1 
ATOM   10551 N  N   . HIS D  1 203 ? 64.04766  16.28551  14.48713  1.000 19.13956  ?  203  HIS D N   1 
ATOM   10552 C  CA  . HIS D  1 203 ? 63.11559  16.30545  13.36308  1.000 20.13848  ?  203  HIS D CA  1 
ATOM   10553 C  C   . HIS D  1 203 ? 63.45004  17.36582  12.31318  1.000 23.66724  ?  203  HIS D C   1 
ATOM   10554 O  O   . HIS D  1 203 ? 63.89793  18.47751  12.62701  1.000 19.24471  ?  203  HIS D O   1 
ATOM   10555 C  CB  . HIS D  1 203 ? 61.69270  16.58745  13.82810  1.000 20.08597  ?  203  HIS D CB  1 
ATOM   10556 C  CG  . HIS D  1 203 ? 61.00490  15.41062  14.44214  1.000 19.26938  ?  203  HIS D CG  1 
ATOM   10557 N  ND1 . HIS D  1 203 ? 59.63879  15.23590  14.37341  1.000 20.59505  ?  203  HIS D ND1 1 
ATOM   10558 C  CD2 . HIS D  1 203 ? 61.48747  14.35492  15.14002  1.000 20.90921  ?  203  HIS D CD2 1 
ATOM   10559 C  CE1 . HIS D  1 203 ? 59.31067  14.11854  15.00153  1.000 21.51436  ?  203  HIS D CE1 1 
ATOM   10560 N  NE2 . HIS D  1 203 ? 60.41364  13.56824  15.47455  1.000 20.74506  ?  203  HIS D NE2 1 
ATOM   10561 N  N   . SER D  1 204 ? 63.15079  17.01289  11.05731  1.000 20.94464  ?  204  SER D N   1 
ATOM   10562 C  CA  . SER D  1 204 ? 62.97213  17.92863  9.92139   1.000 22.17428  ?  204  SER D CA  1 
ATOM   10563 C  C   . SER D  1 204 ? 64.23902  18.63847  9.48895   1.000 25.97680  ?  204  SER D C   1 
ATOM   10564 O  O   . SER D  1 204 ? 64.16018  19.64500  8.77215   1.000 25.90961  ?  204  SER D O   1 
ATOM   10565 C  CB  . SER D  1 204 ? 61.88915  18.98839  10.18553  1.000 24.36259  ?  204  SER D CB  1 
ATOM   10566 O  OG  . SER D  1 204 ? 60.63411  18.38335  10.46787  1.000 26.86621  ?  204  SER D OG  1 
ATOM   10567 N  N   . THR D  1 205 ? 65.40775  18.16057  9.88458   1.000 23.51126  ?  205  THR D N   1 
ATOM   10568 C  CA  . THR D  1 205 ? 66.62011  18.77185  9.35363   1.000 25.79920  ?  205  THR D CA  1 
ATOM   10569 C  C   . THR D  1 205 ? 67.76818  17.80989  9.60370   1.000 28.05305  ?  205  THR D C   1 
ATOM   10570 O  O   . THR D  1 205 ? 67.65261  16.87114  10.39665  1.000 28.10970  ?  205  THR D O   1 
ATOM   10571 C  CB  . THR D  1 205 ? 66.86809  20.17842  9.95665   1.000 30.29529  ?  205  THR D CB  1 
ATOM   10572 O  OG1 . THR D  1 205 ? 67.81186  20.90335  9.14466   1.000 30.56433  ?  205  THR D OG1 1 
ATOM   10573 C  CG2 . THR D  1 205 ? 67.33404  20.10482  11.42852  1.000 28.13752  ?  205  THR D CG2 1 
ATOM   10574 N  N   . ILE D  1 206 ? 68.85139  18.00473  8.86476   1.000 24.30032  ?  206  ILE D N   1 
ATOM   10575 C  CA  . ILE D  1 206 ? 70.01081  17.12355  8.93242   1.000 22.05616  ?  206  ILE D CA  1 
ATOM   10576 C  C   . ILE D  1 206 ? 71.04013  17.76616  9.84812   1.000 23.41619  ?  206  ILE D C   1 
ATOM   10577 O  O   . ILE D  1 206 ? 71.36527  18.94800  9.68793   1.000 22.86889  ?  206  ILE D O   1 
ATOM   10578 C  CB  . ILE D  1 206 ? 70.59690  16.88186  7.53224   1.000 24.81748  ?  206  ILE D CB  1 
ATOM   10579 C  CG1 . ILE D  1 206 ? 69.50333  16.37750  6.57515   1.000 24.49173  ?  206  ILE D CG1 1 
ATOM   10580 C  CG2 . ILE D  1 206 ? 71.79055  15.93949  7.60250   1.000 21.95060  ?  206  ILE D CG2 1 
ATOM   10581 C  CD1 . ILE D  1 206 ? 68.93721  15.01745  6.93326   1.000 23.81982  ?  206  ILE D CD1 1 
ATOM   10582 N  N   . MET D  1 207 ? 71.55210  17.00302  10.81072  1.000 20.16032  ?  207  MET D N   1 
ATOM   10583 C  CA  . MET D  1 207 ? 72.53665  17.56498  11.72488  1.000 21.48331  ?  207  MET D CA  1 
ATOM   10584 C  C   . MET D  1 207 ? 73.94157  17.51095  11.14428  1.000 20.90117  ?  207  MET D C   1 
ATOM   10585 O  O   . MET D  1 207 ? 74.29631  16.60588  10.39688  1.000 19.51645  ?  207  MET D O   1 
ATOM   10586 C  CB  . MET D  1 207 ? 72.54016  16.87843  13.11623  1.000 17.69320  ?  207  MET D CB  1 
ATOM   10587 C  CG  . MET D  1 207 ? 71.18390  16.65119  13.79462  1.000 18.23927  ?  207  MET D CG  1 
ATOM   10588 S  SD  . MET D  1 207 ? 71.29552  15.56997  15.26829  1.000 22.23120  ?  207  MET D SD  1 
ATOM   10589 C  CE  . MET D  1 207 ? 71.56370  13.94895  14.53782  1.000 17.99925  ?  207  MET D CE  1 
ATOM   10590 N  N   . LYS D  1 208 ? 74.73840  18.51076  11.50592  1.000 20.17367  ?  208  LYS D N   1 
ATOM   10591 C  CA  . LYS D  1 208 ? 76.18808  18.43990  11.39965  1.000 21.80473  ?  208  LYS D CA  1 
ATOM   10592 C  C   . LYS D  1 208 ? 76.73973  18.09076  12.78202  1.000 22.27844  ?  208  LYS D C   1 
ATOM   10593 O  O   . LYS D  1 208 ? 76.40951  18.75698  13.76925  1.000 21.37721  ?  208  LYS D O   1 
ATOM   10594 C  CB  . LYS D  1 208 ? 76.75846  19.77377  10.90383  1.000 22.70132  ?  208  LYS D CB  1 
ATOM   10595 C  CG  . LYS D  1 208 ? 78.28166  19.76424  10.80591  1.000 24.17686  ?  208  LYS D CG  1 
ATOM   10596 C  CD  . LYS D  1 208 ? 78.87486  21.17327  10.67596  1.000 25.41289  ?  208  LYS D CD  1 
ATOM   10597 C  CE  . LYS D  1 208 ? 78.81827  21.68188  9.25455   1.000 30.59175  ?  208  LYS D CE  1 
ATOM   10598 N  NZ  . LYS D  1 208 ? 79.35451  23.09152  9.19968   1.000 31.03233  ?  208  LYS D NZ  1 
ATOM   10599 N  N   . VAL D  1 209 ? 77.59180  17.07018  12.85217  1.000 18.60596  ?  209  VAL D N   1 
ATOM   10600 C  CA  . VAL D  1 209 ? 77.97477  16.46253  14.12223  1.000 21.18382  ?  209  VAL D CA  1 
ATOM   10601 C  C   . VAL D  1 209 ? 79.49114  16.40989  14.24022  1.000 18.61771  ?  209  VAL D C   1 
ATOM   10602 O  O   . VAL D  1 209 ? 80.16246  15.86050  13.36107  1.000 20.05211  ?  209  VAL D O   1 
ATOM   10603 C  CB  . VAL D  1 209 ? 77.39414  15.03821  14.26171  1.000 17.72305  ?  209  VAL D CB  1 
ATOM   10604 C  CG1 . VAL D  1 209 ? 77.78617  14.47886  15.63239  1.000 16.16827  ?  209  VAL D CG1 1 
ATOM   10605 C  CG2 . VAL D  1 209 ? 75.87063  15.07505  14.09634  1.000 16.28663  ?  209  VAL D CG2 1 
ATOM   10606 N  N   . TYR D  1 210 ? 80.02706  16.93749  15.34845  1.000 16.97392  ?  210  TYR D N   1 
ATOM   10607 C  CA  . TYR D  1 210 ? 81.42375  16.70974  15.71402  1.000 17.42665  ?  210  TYR D CA  1 
ATOM   10608 C  C   . TYR D  1 210 ? 81.50712  15.44927  16.56990  1.000 19.73289  ?  210  TYR D C   1 
ATOM   10609 O  O   . TYR D  1 210 ? 81.04856  15.46897  17.72442  1.000 16.59017  ?  210  TYR D O   1 
ATOM   10610 C  CB  . TYR D  1 210 ? 81.99011  17.91011  16.46730  1.000 17.73119  ?  210  TYR D CB  1 
ATOM   10611 C  CG  . TYR D  1 210 ? 82.32231  19.04162  15.52769  1.000 20.90935  ?  210  TYR D CG  1 
ATOM   10612 C  CD1 . TYR D  1 210 ? 83.56868  19.10261  14.90225  1.000 20.74730  ?  210  TYR D CD1 1 
ATOM   10613 C  CD2 . TYR D  1 210 ? 81.38175  20.01018  15.22394  1.000 17.32526  ?  210  TYR D CD2 1 
ATOM   10614 C  CE1 . TYR D  1 210 ? 83.87141  20.12207  14.00862  1.000 22.81874  ?  210  TYR D CE1 1 
ATOM   10615 C  CE2 . TYR D  1 210 ? 81.67469  21.02460  14.34679  1.000 23.44320  ?  210  TYR D CE2 1 
ATOM   10616 C  CZ  . TYR D  1 210 ? 82.91925  21.07679  13.74445  1.000 23.42935  ?  210  TYR D CZ  1 
ATOM   10617 O  OH  . TYR D  1 210 ? 83.20518  22.08650  12.85202  1.000 25.67417  ?  210  TYR D OH  1 
ATOM   10618 N  N   . PRO D  1 211 ? 82.05602  14.34389  16.06114  1.000 19.16529  ?  211  PRO D N   1 
ATOM   10619 C  CA  . PRO D  1 211 ? 82.05047  13.09947  16.84258  1.000 19.56985  ?  211  PRO D CA  1 
ATOM   10620 C  C   . PRO D  1 211 ? 82.84777  13.23012  18.13610  1.000 20.02613  ?  211  PRO D C   1 
ATOM   10621 O  O   . PRO D  1 211 ? 83.89003  13.89267  18.19586  1.000 18.59150  ?  211  PRO D O   1 
ATOM   10622 C  CB  . PRO D  1 211 ? 82.66117  12.05471  15.89419  1.000 21.76458  ?  211  PRO D CB  1 
ATOM   10623 C  CG  . PRO D  1 211 ? 82.94664  12.71660  14.61005  1.000 25.77581  ?  211  PRO D CG  1 
ATOM   10624 C  CD  . PRO D  1 211 ? 82.50117  14.16642  14.66235  1.000 22.25601  ?  211  PRO D CD  1 
ATOM   10625 N  N   . SER D  1 212 ? 82.32163  12.61027  19.18672  1.000 20.03127  ?  212  SER D N   1 
ATOM   10626 C  CA  . SER D  1 212 ? 82.90939  12.59601  20.51895  1.000 21.19420  ?  212  SER D CA  1 
ATOM   10627 C  C   . SER D  1 212 ? 83.06948  13.99812  21.09756  1.000 20.65629  ?  212  SER D C   1 
ATOM   10628 O  O   . SER D  1 212 ? 83.78157  14.17152  22.09011  1.000 20.55920  ?  212  SER D O   1 
ATOM   10629 C  CB  . SER D  1 212 ? 84.26780  11.86862  20.54091  1.000 19.85961  ?  212  SER D CB  1 
ATOM   10630 O  OG  . SER D  1 212 ? 84.50232  11.26557  21.81032  1.000 19.35872  ?  212  SER D OG  1 
ATOM   10631 N  N   . GLY D  1 213 ? 82.44261  15.00309  20.48438  1.000 20.25050  ?  213  GLY D N   1 
ATOM   10632 C  CA  . GLY D  1 213 ? 82.57612  16.36722  20.96325  1.000 20.19545  ?  213  GLY D CA  1 
ATOM   10633 C  C   . GLY D  1 213 ? 83.98176  16.91446  20.87096  1.000 23.19473  ?  213  GLY D C   1 
ATOM   10634 O  O   . GLY D  1 213 ? 84.31936  17.86133  21.59170  1.000 19.50169  ?  213  GLY D O   1 
ATOM   10635 N  N   . ILE D  1 214 ? 84.81349  16.34062  20.00476  1.000 19.51685  ?  214  ILE D N   1 
ATOM   10636 C  CA  . ILE D  1 214 ? 86.18856  16.78015  19.80998  1.000 20.06191  ?  214  ILE D CA  1 
ATOM   10637 C  C   . ILE D  1 214 ? 86.26271  17.60365  18.52336  1.000 21.07322  ?  214  ILE D C   1 
ATOM   10638 O  O   . ILE D  1 214 ? 86.03090  17.09226  17.41443  1.000 17.10350  ?  214  ILE D O   1 
ATOM   10639 C  CB  . ILE D  1 214 ? 87.15321  15.58518  19.76808  1.000 22.48797  ?  214  ILE D CB  1 
ATOM   10640 C  CG1 . ILE D  1 214 ? 87.05758  14.77925  21.06967  1.000 21.65905  ?  214  ILE D CG1 1 
ATOM   10641 C  CG2 . ILE D  1 214 ? 88.58041  16.04043  19.51283  1.000 21.76774  ?  214  ILE D CG2 1 
ATOM   10642 C  CD1 . ILE D  1 214 ? 87.71760  15.49256  22.24190  1.000 25.82321  ?  214  ILE D CD1 1 
ATOM   10643 N  N   . LEU D  1 215 ? 86.61214  18.87524  18.67189  1.000 20.06397  ?  215  LEU D N   1 
ATOM   10644 C  CA  . LEU D  1 215 ? 86.61989  19.81214  17.55571  1.000 22.29934  ?  215  LEU D CA  1 
ATOM   10645 C  C   . LEU D  1 215 ? 87.79390  19.62114  16.60270  1.000 23.58998  ?  215  LEU D C   1 
ATOM   10646 O  O   . LEU D  1 215 ? 87.78727  20.23448  15.52626  1.000 20.53282  ?  215  LEU D O   1 
ATOM   10647 C  CB  . LEU D  1 215 ? 86.61127  21.24902  18.09703  1.000 19.15662  ?  215  LEU D CB  1 
ATOM   10648 C  CG  . LEU D  1 215 ? 85.32997  21.56653  18.86202  1.000 19.87941  ?  215  LEU D CG  1 
ATOM   10649 C  CD1 . LEU D  1 215 ? 85.35485  22.98591  19.52782  1.000 19.69233  ?  215  LEU D CD1 1 
ATOM   10650 C  CD2 . LEU D  1 215 ? 84.15499  21.42569  17.92692  1.000 17.59242  ?  215  LEU D CD2 1 
ATOM   10651 N  N   . TRP D  1 216 ? 88.80205  18.80859  16.96942  1.000 21.58476  ?  216  TRP D N   1 
ATOM   10652 C  CA  . TRP D  1 216 ? 89.85927  18.48002  16.02174  1.000 20.72230  ?  216  TRP D CA  1 
ATOM   10653 C  C   . TRP D  1 216 ? 89.32418  17.66259  14.86299  1.000 22.69847  ?  216  TRP D C   1 
ATOM   10654 O  O   . TRP D  1 216 ? 89.96975  17.59174  13.81449  1.000 22.17872  ?  216  TRP D O   1 
ATOM   10655 C  CB  . TRP D  1 216 ? 90.97896  17.66478  16.66814  1.000 20.95661  ?  216  TRP D CB  1 
ATOM   10656 C  CG  . TRP D  1 216 ? 91.56291  18.20443  17.92642  1.000 22.92228  ?  216  TRP D CG  1 
ATOM   10657 C  CD1 . TRP D  1 216 ? 91.62545  19.51910  18.32813  1.000 21.60345  ?  216  TRP D CD1 1 
ATOM   10658 C  CD2 . TRP D  1 216 ? 92.18032  17.43333  18.96887  1.000 24.81793  ?  216  TRP D CD2 1 
ATOM   10659 N  NE1 . TRP D  1 216 ? 92.24527  19.60271  19.55955  1.000 22.65883  ?  216  TRP D NE1 1 
ATOM   10660 C  CE2 . TRP D  1 216 ? 92.59921  18.33888  19.96914  1.000 22.95211  ?  216  TRP D CE2 1 
ATOM   10661 C  CE3 . TRP D  1 216 ? 92.42519  16.06622  19.14756  1.000 24.93068  ?  216  TRP D CE3 1 
ATOM   10662 C  CZ2 . TRP D  1 216 ? 93.24392  17.91715  21.13579  1.000 25.81151  ?  216  TRP D CZ2 1 
ATOM   10663 C  CZ3 . TRP D  1 216 ? 93.06783  15.64693  20.31333  1.000 26.91833  ?  216  TRP D CZ3 1 
ATOM   10664 C  CH2 . TRP D  1 216 ? 93.46362  16.57929  21.29467  1.000 24.12790  ?  216  TRP D CH2 1 
ATOM   10665 N  N   . ASN D  1 217 ? 88.16191  17.04951  15.03942  1.000 22.24798  ?  217  ASN D N   1 
ATOM   10666 C  CA  . ASN D  1 217 ? 87.60936  16.13393  14.06115  1.000 25.69558  ?  217  ASN D CA  1 
ATOM   10667 C  C   . ASN D  1 217 ? 86.94011  16.88813  12.92811  1.000 25.11216  ?  217  ASN D C   1 
ATOM   10668 O  O   . ASN D  1 217 ? 86.36265  17.95616  13.12898  1.000 21.86499  ?  217  ASN D O   1 
ATOM   10669 C  CB  . ASN D  1 217 ? 86.59286  15.22133  14.73475  1.000 20.41639  ?  217  ASN D CB  1 
ATOM   10670 C  CG  . ASN D  1 217 ? 87.24804  14.19855  15.57803  1.000 21.74075  ?  217  ASN D CG  1 
ATOM   10671 O  OD1 . ASN D  1 217 ? 88.33925  13.76087  15.25440  1.000 22.04236  ?  217  ASN D OD1 1 
ATOM   10672 N  ND2 . ASN D  1 217 ? 86.60392  13.80442  16.68116  1.000 20.14592  ?  217  ASN D ND2 1 
ATOM   10673 N  N   . GLU D  1 218 ? 87.00867  16.31856  11.73293  1.000 24.09508  ?  218  GLU D N   1 
ATOM   10674 C  CA  . GLU D  1 218 ? 86.09920  16.74877  10.68985  1.000 23.56397  ?  218  GLU D CA  1 
ATOM   10675 C  C   . GLU D  1 218 ? 84.69600  16.31842  11.08897  1.000 21.47199  ?  218  GLU D C   1 
ATOM   10676 O  O   . GLU D  1 218 ? 84.50656  15.17245  11.51928  1.000 25.24956  ?  218  GLU D O   1 
ATOM   10677 C  CB  . GLU D  1 218 ? 86.47670  16.13337  9.33953   1.000 29.87790  ?  218  GLU D CB  1 
ATOM   10678 C  CG  . GLU D  1 218 ? 87.95748  16.19687  9.07042   1.000 38.94784  ?  218  GLU D CG  1 
ATOM   10679 C  CD  . GLU D  1 218 ? 88.27122  16.31070  7.59268   1.000 50.49151  ?  218  GLU D CD  1 
ATOM   10680 O  OE1 . GLU D  1 218 ? 87.67698  15.55563  6.78643   1.000 51.34510  ?  218  GLU D OE1 1 
ATOM   10681 O  OE2 . GLU D  1 218 ? 89.10976  17.17213  7.24913   1.000 50.81647  -1 218  GLU D OE2 1 
ATOM   10682 N  N   . PRO D  1 219 ? 83.71123  17.19858  11.02198  1.000 20.16521  ?  219  PRO D N   1 
ATOM   10683 C  CA  . PRO D  1 219 ? 82.33535  16.79712  11.32423  1.000 19.72807  ?  219  PRO D CA  1 
ATOM   10684 C  C   . PRO D  1 219 ? 81.74395  15.99352  10.17109  1.000 21.37581  ?  219  PRO D C   1 
ATOM   10685 O  O   . PRO D  1 219 ? 82.32667  15.88851  9.09492   1.000 21.91875  ?  219  PRO D O   1 
ATOM   10686 C  CB  . PRO D  1 219 ? 81.62131  18.13579  11.51273  1.000 20.29782  ?  219  PRO D CB  1 
ATOM   10687 C  CG  . PRO D  1 219 ? 82.37539  19.06280  10.58773  1.000 22.40416  ?  219  PRO D CG  1 
ATOM   10688 C  CD  . PRO D  1 219 ? 83.81076  18.62982  10.67849  1.000 22.22110  ?  219  PRO D CD  1 
ATOM   10689 N  N   . TYR D  1 220 ? 80.57368  15.40243  10.42466  1.000 18.57630  ?  220  TYR D N   1 
ATOM   10690 C  CA  . TYR D  1 220 ? 79.85748  14.63531  9.41708   1.000 19.27629  ?  220  TYR D CA  1 
ATOM   10691 C  C   . TYR D  1 220 ? 78.37203  14.93122  9.56977   1.000 18.21551  ?  220  TYR D C   1 
ATOM   10692 O  O   . TYR D  1 220 ? 77.93294  15.53058  10.55737  1.000 18.57158  ?  220  TYR D O   1 
ATOM   10693 C  CB  . TYR D  1 220 ? 80.17417  13.11951  9.51732   1.000 18.65359  ?  220  TYR D CB  1 
ATOM   10694 C  CG  . TYR D  1 220 ? 79.29640  12.34307  10.49291  1.000 18.58707  ?  220  TYR D CG  1 
ATOM   10695 C  CD1 . TYR D  1 220 ? 79.38896  12.54510  11.87182  1.000 18.11044  ?  220  TYR D CD1 1 
ATOM   10696 C  CD2 . TYR D  1 220 ? 78.34787  11.44232  10.02795  1.000 20.44213  ?  220  TYR D CD2 1 
ATOM   10697 C  CE1 . TYR D  1 220 ? 78.57159  11.83436  12.75658  1.000 18.37434  ?  220  TYR D CE1 1 
ATOM   10698 C  CE2 . TYR D  1 220 ? 77.53292  10.73265  10.89285  1.000 20.79673  ?  220  TYR D CE2 1 
ATOM   10699 C  CZ  . TYR D  1 220 ? 77.64294  10.93877  12.26594  1.000 21.16315  ?  220  TYR D CZ  1 
ATOM   10700 O  OH  . TYR D  1 220 ? 76.80743  10.23138  13.12131  1.000 21.99675  ?  220  TYR D OH  1 
ATOM   10701 N  N   . TYR D  1 221 ? 77.58965  14.51898  8.58180   1.000 17.55913  ?  221  TYR D N   1 
ATOM   10702 C  CA  . TYR D  1 221 ? 76.16252  14.83548  8.54069   1.000 17.46708  ?  221  TYR D CA  1 
ATOM   10703 C  C   . TYR D  1 221 ? 75.32672  13.62309  8.91373   1.000 21.78104  ?  221  TYR D C   1 
ATOM   10704 O  O   . TYR D  1 221 ? 75.58279  12.51749  8.43567   1.000 20.22065  ?  221  TYR D O   1 
ATOM   10705 C  CB  . TYR D  1 221 ? 75.75711  15.32294  7.15207   1.000 19.41345  ?  221  TYR D CB  1 
ATOM   10706 C  CG  . TYR D  1 221 ? 76.42770  16.60808  6.80154   1.000 19.87861  ?  221  TYR D CG  1 
ATOM   10707 C  CD1 . TYR D  1 221 ? 75.96655  17.81351  7.32457   1.000 21.78859  ?  221  TYR D CD1 1 
ATOM   10708 C  CD2 . TYR D  1 221 ? 77.54068  16.62406  5.99245   1.000 23.12014  ?  221  TYR D CD2 1 
ATOM   10709 C  CE1 . TYR D  1 221 ? 76.58872  19.00261  7.01238   1.000 25.27515  ?  221  TYR D CE1 1 
ATOM   10710 C  CE2 . TYR D  1 221 ? 78.16504  17.80434  5.66892   1.000 28.14136  ?  221  TYR D CE2 1 
ATOM   10711 C  CZ  . TYR D  1 221 ? 77.68541  18.98890  6.18234   1.000 29.32107  ?  221  TYR D CZ  1 
ATOM   10712 O  OH  . TYR D  1 221 ? 78.32273  20.16641  5.85777   1.000 34.59620  ?  221  TYR D OH  1 
ATOM   10713 N  N   . ALA D  1 222 ? 74.29916  13.83702  9.73440   1.000 19.96696  ?  222  ALA D N   1 
ATOM   10714 C  CA  . ALA D  1 222 ? 73.51781  12.70758  10.20750  1.000 19.28069  ?  222  ALA D CA  1 
ATOM   10715 C  C   . ALA D  1 222 ? 72.05866  13.10367  10.37763  1.000 20.18706  ?  222  ALA D C   1 
ATOM   10716 O  O   . ALA D  1 222 ? 71.75594  14.22813  10.79557  1.000 19.74490  ?  222  ALA D O   1 
ATOM   10717 C  CB  . ALA D  1 222 ? 74.07719  12.20373  11.53190  1.000 19.47575  ?  222  ALA D CB  1 
ATOM   10718 N  N   . GLN D  1 223 ? 71.15721  12.15144  10.11023  1.000 15.55862  ?  223  GLN D N   1 
ATOM   10719 C  CA  . GLN D  1 223 ? 69.77057  12.29969  10.56924  1.000 20.47868  ?  223  GLN D CA  1 
ATOM   10720 C  C   . GLN D  1 223 ? 69.61007  11.86184  12.02380  1.000 20.56574  ?  223  GLN D C   1 
ATOM   10721 O  O   . GLN D  1 223 ? 68.70123  12.33267  12.72506  1.000 21.78319  ?  223  GLN D O   1 
ATOM   10722 C  CB  . GLN D  1 223 ? 68.80148  11.48481  9.70357   1.000 20.39868  ?  223  GLN D CB  1 
ATOM   10723 C  CG  . GLN D  1 223 ? 69.00501  9.95254   9.76324   1.000 17.86338  ?  223  GLN D CG  1 
ATOM   10724 C  CD  . GLN D  1 223 ? 68.30350  9.23217   8.62232   1.000 18.67896  ?  223  GLN D CD  1 
ATOM   10725 O  OE1 . GLN D  1 223 ? 67.07384  9.03144   8.63584   1.000 20.67967  ?  223  GLN D OE1 1 
ATOM   10726 N  NE2 . GLN D  1 223 ? 69.07500  8.89001   7.58812   1.000 19.96992  ?  223  GLN D NE2 1 
ATOM   10727 N  N   . THR D  1 224 ? 70.47349  10.96582  12.48468  1.000 17.73075  ?  224  THR D N   1 
ATOM   10728 C  CA  . THR D  1 224 ? 70.43340  10.41869  13.83499  1.000 17.30095  ?  224  THR D CA  1 
ATOM   10729 C  C   . THR D  1 224 ? 71.86742  10.10193  14.20592  1.000 18.38004  ?  224  THR D C   1 
ATOM   10730 O  O   . THR D  1 224 ? 72.61247  9.57774   13.37506  1.000 22.10886  ?  224  THR D O   1 
ATOM   10731 C  CB  . THR D  1 224 ? 69.57264  9.15017   13.89724  1.000 19.30525  ?  224  THR D CB  1 
ATOM   10732 O  OG1 . THR D  1 224 ? 68.20957  9.49319   13.60826  1.000 20.23358  ?  224  THR D OG1 1 
ATOM   10733 C  CG2 . THR D  1 224 ? 69.64557  8.47541   15.27353  1.000 16.61972  ?  224  THR D CG2 1 
ATOM   10734 N  N   . HIS D  1 225 ? 72.27250  10.42198  15.42956  1.000 17.08271  ?  225  HIS D N   1 
ATOM   10735 C  CA  . HIS D  1 225 ? 73.66362  10.19967  15.81486  1.000 19.02379  ?  225  HIS D CA  1 
ATOM   10736 C  C   . HIS D  1 225 ? 73.71698  9.43408   17.12942  1.000 22.36571  ?  225  HIS D C   1 
ATOM   10737 O  O   . HIS D  1 225 ? 73.19658  9.90549   18.15326  1.000 17.66704  ?  225  HIS D O   1 
ATOM   10738 C  CB  . HIS D  1 225 ? 74.42623  11.53411  15.90945  1.000 18.81008  ?  225  HIS D CB  1 
ATOM   10739 C  CG  . HIS D  1 225 ? 75.78987  11.40091  16.51466  1.000 20.67344  ?  225  HIS D CG  1 
ATOM   10740 N  ND1 . HIS D  1 225 ? 76.86203  10.85421  15.83531  1.000 20.61610  ?  225  HIS D ND1 1 
ATOM   10741 C  CD2 . HIS D  1 225 ? 76.24507  11.70980  17.75450  1.000 18.15155  ?  225  HIS D CD2 1 
ATOM   10742 C  CE1 . HIS D  1 225 ? 77.91775  10.83065  16.63563  1.000 20.66550  ?  225  HIS D CE1 1 
ATOM   10743 N  NE2 . HIS D  1 225 ? 77.57411  11.36129  17.79909  1.000 19.61682  ?  225  HIS D NE2 1 
ATOM   10744 N  N   . LEU D  1 226 ? 74.37223  8.26881   17.10178  1.000 21.56005  ?  226  LEU D N   1 
ATOM   10745 C  CA  . LEU D  1 226 ? 74.48573  7.41114   18.27693  1.000 17.24695  ?  226  LEU D CA  1 
ATOM   10746 C  C   . LEU D  1 226 ? 75.47737  8.00479   19.26549  1.000 23.67003  ?  226  LEU D C   1 
ATOM   10747 O  O   . LEU D  1 226 ? 76.64960  8.20568   18.93410  1.000 22.87851  ?  226  LEU D O   1 
ATOM   10748 C  CB  . LEU D  1 226 ? 74.92715  6.00903   17.85219  1.000 20.65600  ?  226  LEU D CB  1 
ATOM   10749 C  CG  . LEU D  1 226 ? 74.63782  4.79449   18.74512  1.000 24.76457  ?  226  LEU D CG  1 
ATOM   10750 C  CD1 . LEU D  1 226 ? 73.25919  4.81853   19.40389  1.000 21.04029  ?  226  LEU D CD1 1 
ATOM   10751 C  CD2 . LEU D  1 226 ? 74.82938  3.49388   17.94296  1.000 23.24502  ?  226  LEU D CD2 1 
ATOM   10752 N  N   . ILE D  1 227 ? 75.00998  8.30867   20.47680  1.000 19.43352  ?  227  ILE D N   1 
ATOM   10753 C  CA  . ILE D  1 227 ? 75.86307  8.85306   21.51900  1.000 18.82422  ?  227  ILE D CA  1 
ATOM   10754 C  C   . ILE D  1 227 ? 76.03597  7.75256   22.56415  1.000 19.51908  ?  227  ILE D C   1 
ATOM   10755 O  O   . ILE D  1 227 ? 75.07802  7.37585   23.24305  1.000 20.76243  ?  227  ILE D O   1 
ATOM   10756 C  CB  . ILE D  1 227 ? 75.27736  10.12775  22.13737  1.000 19.47998  ?  227  ILE D CB  1 
ATOM   10757 C  CG1 . ILE D  1 227 ? 75.20394  11.26975  21.09560  1.000 19.38662  ?  227  ILE D CG1 1 
ATOM   10758 C  CG2 . ILE D  1 227 ? 76.11512  10.55895  23.33168  1.000 17.77231  ?  227  ILE D CG2 1 
ATOM   10759 C  CD1 . ILE D  1 227 ? 74.62444  12.56403  21.66565  1.000 16.80851  ?  227  ILE D CD1 1 
ATOM   10760 N  N   . GLY D  1 228 ? 77.24625  7.21670   22.67495  1.000 16.93333  ?  228  GLY D N   1 
ATOM   10761 C  CA  . GLY D  1 228 ? 77.50179  6.21600   23.68304  1.000 19.59383  ?  228  GLY D CA  1 
ATOM   10762 C  C   . GLY D  1 228 ? 77.55775  6.86165   25.05104  1.000 18.33825  ?  228  GLY D C   1 
ATOM   10763 O  O   . GLY D  1 228 ? 77.81205  8.05936   25.18847  1.000 17.27456  ?  228  GLY D O   1 
ATOM   10764 N  N   . ASN D  1 229 ? 77.26031  6.06434   26.06221  1.000 19.38576  ?  229  ASN D N   1 
ATOM   10765 C  CA  . ASN D  1 229 ? 77.38043  6.52339   27.43197  1.000 20.45334  ?  229  ASN D CA  1 
ATOM   10766 C  C   . ASN D  1 229 ? 78.82288  6.89859   27.73652  1.000 19.65572  ?  229  ASN D C   1 
ATOM   10767 O  O   . ASN D  1 229 ? 79.75329  6.17582   27.38990  1.000 20.05715  ?  229  ASN D O   1 
ATOM   10768 C  CB  . ASN D  1 229 ? 76.89902  5.42441   28.37739  1.000 18.46955  ?  229  ASN D CB  1 
ATOM   10769 C  CG  . ASN D  1 229 ? 75.40327  5.22583   28.30053  1.000 20.40992  ?  229  ASN D CG  1 
ATOM   10770 O  OD1 . ASN D  1 229 ? 74.65088  6.19892   28.14823  1.000 20.20783  ?  229  ASN D OD1 1 
ATOM   10771 N  ND2 . ASN D  1 229 ? 74.95868  3.96604   28.36764  1.000 19.00988  ?  229  ASN D ND2 1 
ATOM   10772 N  N   . GLY D  1 230 ? 79.01167  8.02926   28.40647  1.000 19.71879  ?  230  GLY D N   1 
ATOM   10773 C  CA  . GLY D  1 230 ? 80.35829  8.51466   28.56215  1.000 21.06399  ?  230  GLY D CA  1 
ATOM   10774 C  C   . GLY D  1 230 ? 80.90040  9.23870   27.34610  1.000 16.05376  ?  230  GLY D C   1 
ATOM   10775 O  O   . GLY D  1 230 ? 82.07671  9.62528   27.34233  1.000 18.41602  ?  230  GLY D O   1 
ATOM   10776 N  N   . ASP D  1 231 ? 80.09396  9.43495   26.32077  1.000 18.65942  ?  231  ASP D N   1 
ATOM   10777 C  CA  . ASP D  1 231 ? 80.53455  10.17119  25.14083  1.000 18.91911  ?  231  ASP D CA  1 
ATOM   10778 C  C   . ASP D  1 231 ? 79.70574  11.44717  25.04853  1.000 19.10134  ?  231  ASP D C   1 
ATOM   10779 O  O   . ASP D  1 231 ? 78.72387  11.62188  25.77169  1.000 18.29198  ?  231  ASP D O   1 
ATOM   10780 C  CB  . ASP D  1 231 ? 80.35341  9.36280   23.85015  1.000 19.03728  ?  231  ASP D CB  1 
ATOM   10781 C  CG  . ASP D  1 231 ? 81.35989  9.76533   22.77700  1.000 22.95069  ?  231  ASP D CG  1 
ATOM   10782 O  OD1 . ASP D  1 231 ? 82.15140  10.68381  23.06484  1.000 23.95765  ?  231  ASP D OD1 1 
ATOM   10783 O  OD2 . ASP D  1 231 ? 81.26225  9.28253   21.61582  1.000 26.49160  -1 231  ASP D OD2 1 
ATOM   10784 N  N   . THR D  1 232 ? 80.08637  12.35073  24.13543  1.000 20.13336  ?  232  THR D N   1 
ATOM   10785 C  CA  . THR D  1 232 ? 79.33168  13.57187  23.88927  1.000 19.95897  ?  232  THR D CA  1 
ATOM   10786 C  C   . THR D  1 232 ? 79.28926  13.82630  22.38613  1.000 17.83558  ?  232  THR D C   1 
ATOM   10787 O  O   . THR D  1 232 ? 79.93378  13.12953  21.60195  1.000 18.78086  ?  232  THR D O   1 
ATOM   10788 C  CB  . THR D  1 232 ? 79.93818  14.80537  24.59564  1.000 20.53168  ?  232  THR D CB  1 
ATOM   10789 O  OG1 . THR D  1 232 ? 81.08806  15.24402  23.86589  1.000 19.40369  ?  232  THR D OG1 1 
ATOM   10790 C  CG2 . THR D  1 232 ? 80.35876  14.49370  26.01809  1.000 17.57538  ?  232  THR D CG2 1 
ATOM   10791 N  N   . ALA D  1 233 ? 78.50230  14.82169  21.98491  1.000 19.44860  ?  233  ALA D N   1 
ATOM   10792 C  CA  . ALA D  1 233 ? 78.47279  15.24971  20.58678  1.000 20.98979  ?  233  ALA D CA  1 
ATOM   10793 C  C   . ALA D  1 233 ? 78.10279  16.71941  20.51183  1.000 19.84194  ?  233  ALA D C   1 
ATOM   10794 O  O   . ALA D  1 233 ? 77.16427  17.16442  21.17967  1.000 19.88561  ?  233  ALA D O   1 
ATOM   10795 C  CB  . ALA D  1 233 ? 77.47018  14.43204  19.76661  1.000 20.05636  ?  233  ALA D CB  1 
ATOM   10796 N  N   . ILE D  1 234 ? 78.82643  17.47230  19.69292  1.000 19.60979  ?  234  ILE D N   1 
ATOM   10797 C  CA  . ILE D  1 234 ? 78.46060  18.84958  19.39897  1.000 20.88069  ?  234  ILE D CA  1 
ATOM   10798 C  C   . ILE D  1 234 ? 77.70387  18.82980  18.08018  1.000 20.96570  ?  234  ILE D C   1 
ATOM   10799 O  O   . ILE D  1 234 ? 78.23349  18.38670  17.05625  1.000 19.83031  ?  234  ILE D O   1 
ATOM   10800 C  CB  . ILE D  1 234 ? 79.69256  19.76705  19.34092  1.000 18.98925  ?  234  ILE D CB  1 
ATOM   10801 C  CG1 . ILE D  1 234 ? 80.36239  19.82272  20.71134  1.000 19.94100  ?  234  ILE D CG1 1 
ATOM   10802 C  CG2 . ILE D  1 234 ? 79.27485  21.17366  18.94120  1.000 17.99601  ?  234  ILE D CG2 1 
ATOM   10803 C  CD1 . ILE D  1 234 ? 81.73121  20.50493  20.71793  1.000 19.78468  ?  234  ILE D CD1 1 
ATOM   10804 N  N   . ILE D  1 235 ? 76.46522  19.30163  18.10799  1.000 21.32362  ?  235  ILE D N   1 
ATOM   10805 C  CA  . ILE D  1 235 ? 75.52985  19.15779  17.00637  1.000 20.61636  ?  235  ILE D CA  1 
ATOM   10806 C  C   . ILE D  1 235 ? 75.09819  20.54856  16.55965  1.000 22.41502  ?  235  ILE D C   1 
ATOM   10807 O  O   . ILE D  1 235 ? 74.83477  21.42101  17.39234  1.000 21.74958  ?  235  ILE D O   1 
ATOM   10808 C  CB  . ILE D  1 235 ? 74.33469  18.28202  17.43458  1.000 20.08542  ?  235  ILE D CB  1 
ATOM   10809 C  CG1 . ILE D  1 235 ? 74.76183  16.81232  17.45637  1.000 21.06531  ?  235  ILE D CG1 1 
ATOM   10810 C  CG2 . ILE D  1 235 ? 73.15749  18.46113  16.52596  1.000 20.92590  ?  235  ILE D CG2 1 
ATOM   10811 C  CD1 . ILE D  1 235 ? 74.07438  15.99976  18.52936  1.000 23.76412  ?  235  ILE D CD1 1 
ATOM   10812 N  N   . GLU D  1 236 ? 75.07640  20.77215  15.24535  1.000 18.93389  ?  236  GLU D N   1 
ATOM   10813 C  CA  . GLU D  1 236 ? 74.60809  22.03789  14.68729  1.000 23.63049  ?  236  GLU D CA  1 
ATOM   10814 C  C   . GLU D  1 236 ? 73.51879  21.78752  13.65183  1.000 24.76374  ?  236  GLU D C   1 
ATOM   10815 O  O   . GLU D  1 236 ? 73.55706  20.80181  12.90603  1.000 22.19381  ?  236  GLU D O   1 
ATOM   10816 C  CB  . GLU D  1 236 ? 75.73458  22.85126  14.03622  1.000 22.67876  ?  236  GLU D CB  1 
ATOM   10817 C  CG  . GLU D  1 236 ? 76.81157  23.34173  14.99857  1.000 22.11292  ?  236  GLU D CG  1 
ATOM   10818 C  CD  . GLU D  1 236 ? 77.95114  24.05892  14.27871  1.000 25.99812  ?  236  GLU D CD  1 
ATOM   10819 O  OE1 . GLU D  1 236 ? 78.13959  23.82854  13.05809  1.000 28.99998  ?  236  GLU D OE1 1 
ATOM   10820 O  OE2 . GLU D  1 236 ? 78.66682  24.85474  14.92058  1.000 25.27152  -1 236  GLU D OE2 1 
ATOM   10821 N  N   . ALA D  1 237 ? 72.53975  22.67840  13.62897  1.000 21.71560  ?  237  ALA D N   1 
ATOM   10822 C  CA  . ALA D  1 237 ? 71.38505  22.53350  12.76198  1.000 26.74665  ?  237  ALA D CA  1 
ATOM   10823 C  C   . ALA D  1 237 ? 70.73408  23.89903  12.57211  1.000 24.27159  ?  237  ALA D C   1 
ATOM   10824 O  O   . ALA D  1 237 ? 70.87102  24.80375  13.40593  1.000 22.99505  ?  237  ALA D O   1 
ATOM   10825 C  CB  . ALA D  1 237 ? 70.38146  21.53334  13.34016  1.000 24.90356  ?  237  ALA D CB  1 
ATOM   10826 N  N   . THR D  1 238 ? 69.99739  24.01454  11.46976  1.000 24.04272  ?  238  THR D N   1 
ATOM   10827 C  CA  . THR D  1 238 ? 69.24112  25.21481  11.11317  1.000 23.89578  ?  238  THR D CA  1 
ATOM   10828 C  C   . THR D  1 238 ? 67.86565  24.78458  10.62787  1.000 26.07660  ?  238  THR D C   1 
ATOM   10829 O  O   . THR D  1 238 ? 67.75833  23.97827  9.69726   1.000 26.56874  ?  238  THR D O   1 
ATOM   10830 C  CB  . THR D  1 238 ? 69.94976  26.01963  10.02576  1.000 24.33989  ?  238  THR D CB  1 
ATOM   10831 O  OG1 . THR D  1 238 ? 71.30175  26.27860  10.41002  1.000 25.57552  ?  238  THR D OG1 1 
ATOM   10832 C  CG2 . THR D  1 238 ? 69.23247  27.35642  9.76696   1.000 26.40285  ?  238  THR D CG2 1 
ATOM   10833 N  N   . TRP D  1 239 ? 66.82384  25.29575  11.26648  1.000 22.27183  ?  239  TRP D N   1 
ATOM   10834 C  CA  . TRP D  1 239 ? 65.45624  25.14904  10.79092  1.000 25.30557  ?  239  TRP D CA  1 
ATOM   10835 C  C   . TRP D  1 239 ? 65.08960  26.40926  10.02253  1.000 26.36966  ?  239  TRP D C   1 
ATOM   10836 O  O   . TRP D  1 239 ? 65.49570  27.50840  10.40466  1.000 26.97695  ?  239  TRP D O   1 
ATOM   10837 C  CB  . TRP D  1 239 ? 64.48986  24.95287  11.96411  1.000 23.73610  ?  239  TRP D CB  1 
ATOM   10838 C  CG  . TRP D  1 239 ? 64.64955  23.62058  12.66176  1.000 25.79960  ?  239  TRP D CG  1 
ATOM   10839 C  CD1 . TRP D  1 239 ? 63.89391  22.48977  12.46960  1.000 26.53188  ?  239  TRP D CD1 1 
ATOM   10840 C  CD2 . TRP D  1 239 ? 65.60353  23.29589  13.67738  1.000 25.82350  ?  239  TRP D CD2 1 
ATOM   10841 N  NE1 . TRP D  1 239 ? 64.34047  21.47658  13.29080  1.000 25.86605  ?  239  TRP D NE1 1 
ATOM   10842 C  CE2 . TRP D  1 239 ? 65.38762  21.94600  14.04083  1.000 27.34577  ?  239  TRP D CE2 1 
ATOM   10843 C  CE3 . TRP D  1 239 ? 66.63915  23.99964  14.29278  1.000 24.53450  ?  239  TRP D CE3 1 
ATOM   10844 C  CZ2 . TRP D  1 239 ? 66.15639  21.30505  15.00543  1.000 27.97368  ?  239  TRP D CZ2 1 
ATOM   10845 C  CZ3 . TRP D  1 239 ? 67.40852  23.35079  15.25604  1.000 24.79378  ?  239  TRP D CZ3 1 
ATOM   10846 C  CH2 . TRP D  1 239 ? 67.16033  22.02046  15.60247  1.000 27.45352  ?  239  TRP D CH2 1 
ATOM   10847 N  N   . THR D  1 240 ? 64.32796  26.26070  8.94224   1.000 28.78623  ?  240  THR D N   1 
ATOM   10848 C  CA  . THR D  1 240 ? 64.00766  27.41694  8.11594   1.000 32.01692  ?  240  THR D CA  1 
ATOM   10849 C  C   . THR D  1 240 ? 62.53042  27.78423  8.09059   1.000 35.10308  ?  240  THR D C   1 
ATOM   10850 O  O   . THR D  1 240 ? 62.20110  28.88552  7.63571   1.000 36.33058  ?  240  THR D O   1 
ATOM   10851 C  CB  . THR D  1 240 ? 64.48674  27.19260  6.67382   1.000 33.78211  ?  240  THR D CB  1 
ATOM   10852 O  OG1 . THR D  1 240 ? 63.95529  25.96158  6.19127   1.000 34.84042  ?  240  THR D OG1 1 
ATOM   10853 C  CG2 . THR D  1 240 ? 66.00451  27.13235  6.62222   1.000 35.92319  ?  240  THR D CG2 1 
ATOM   10854 N  N   . GLN D  1 241 ? 61.63571  26.92059  8.56209   1.000 27.95248  ?  241  GLN D N   1 
ATOM   10855 C  CA  . GLN D  1 241 ? 60.19817  27.18454  8.48987   1.000 28.16529  ?  241  GLN D CA  1 
ATOM   10856 C  C   . GLN D  1 241 ? 59.61616  27.26971  9.89117   1.000 28.02029  ?  241  GLN D C   1 
ATOM   10857 O  O   . GLN D  1 241 ? 59.69251  26.27928  10.63808  1.000 26.12276  ?  241  GLN D O   1 
ATOM   10858 C  CB  . GLN D  1 241 ? 59.49271  26.09267  7.69101   1.000 31.64635  ?  241  GLN D CB  1 
ATOM   10859 C  CG  . GLN D  1 241 ? 59.99069  25.97475  6.25590   1.000 37.90341  ?  241  GLN D CG  1 
ATOM   10860 C  CD  . GLN D  1 241 ? 59.46329  27.09731  5.37605   1.000 40.07598  ?  241  GLN D CD  1 
ATOM   10861 O  OE1 . GLN D  1 241 ? 58.51992  27.79217  5.74343   1.000 46.29092  ?  241  GLN D OE1 1 
ATOM   10862 N  NE2 . GLN D  1 241 ? 60.08770  27.29466  4.22487   1.000 43.46538  ?  241  GLN D NE2 1 
ATOM   10863 N  N   . PRO D  1 242 ? 59.03237  28.40410  10.29122  1.000 28.56359  ?  242  PRO D N   1 
ATOM   10864 C  CA  . PRO D  1 242 ? 58.49787  28.52894  11.65849  1.000 26.37521  ?  242  PRO D CA  1 
ATOM   10865 C  C   . PRO D  1 242 ? 57.38981  27.52446  11.93624  1.000 27.48282  ?  242  PRO D C   1 
ATOM   10866 O  O   . PRO D  1 242 ? 56.62167  27.15847  11.04958  1.000 27.89982  ?  242  PRO D O   1 
ATOM   10867 C  CB  . PRO D  1 242 ? 57.96404  29.96670  11.69638  1.000 28.53139  ?  242  PRO D CB  1 
ATOM   10868 C  CG  . PRO D  1 242 ? 58.78303  30.68753  10.65115  1.000 28.35926  ?  242  PRO D CG  1 
ATOM   10869 C  CD  . PRO D  1 242 ? 58.95345  29.68097  9.55133   1.000 29.08092  ?  242  PRO D CD  1 
ATOM   10870 N  N   . GLY D  1 243 ? 57.31356  27.08474  13.18715  1.000 24.35421  ?  243  GLY D N   1 
ATOM   10871 C  CA  . GLY D  1 243 ? 56.34481  26.11716  13.63912  1.000 23.72125  ?  243  GLY D CA  1 
ATOM   10872 C  C   . GLY D  1 243 ? 56.98240  25.20500  14.66319  1.000 26.57982  ?  243  GLY D C   1 
ATOM   10873 O  O   . GLY D  1 243 ? 58.09189  25.45821  15.12790  1.000 23.94254  ?  243  GLY D O   1 
ATOM   10874 N  N   . MET D  1 244 ? 56.28574  24.11150  15.00855  1.000 24.85734  ?  244  MET D N   1 
ATOM   10875 C  CA  . MET D  1 244 ? 56.73492  23.22051  16.07239  1.000 24.30197  ?  244  MET D CA  1 
ATOM   10876 C  C   . MET D  1 244 ? 57.33801  21.93768  15.50940  1.000 24.96570  ?  244  MET D C   1 
ATOM   10877 O  O   . MET D  1 244 ? 56.81707  21.35570  14.55431  1.000 22.93542  ?  244  MET D O   1 
ATOM   10878 C  CB  . MET D  1 244 ? 55.59544  22.84927  17.02145  1.000 29.84350  ?  244  MET D CB  1 
ATOM   10879 C  CG  . MET D  1 244 ? 54.91974  24.05839  17.66892  1.000 37.03434  ?  244  MET D CG  1 
ATOM   10880 S  SD  . MET D  1 244 ? 56.03517  24.96696  18.76388  1.000 44.27966  ?  244  MET D SD  1 
ATOM   10881 C  CE  . MET D  1 244 ? 56.66225  23.64829  19.78795  1.000 32.92256  ?  244  MET D CE  1 
ATOM   10882 N  N   . TYR D  1 245 ? 58.43886  21.50148  16.12048  1.000 22.73184  ?  245  TYR D N   1 
ATOM   10883 C  CA  . TYR D  1 245 ? 59.08929  20.24934  15.75092  1.000 24.84830  ?  245  TYR D CA  1 
ATOM   10884 C  C   . TYR D  1 245 ? 59.46412  19.51254  17.03689  1.000 24.90070  ?  245  TYR D C   1 
ATOM   10885 O  O   . TYR D  1 245 ? 59.05132  19.92495  18.12078  1.000 20.32473  ?  245  TYR D O   1 
ATOM   10886 C  CB  . TYR D  1 245 ? 60.30987  20.52490  14.87518  1.000 20.63293  ?  245  TYR D CB  1 
ATOM   10887 C  CG  . TYR D  1 245 ? 60.02377  21.35322  13.62704  1.000 21.11900  ?  245  TYR D CG  1 
ATOM   10888 C  CD1 . TYR D  1 245 ? 59.92552  22.74673  13.68656  1.000 25.02450  ?  245  TYR D CD1 1 
ATOM   10889 C  CD2 . TYR D  1 245 ? 59.88498  20.74562  12.38440  1.000 21.16043  ?  245  TYR D CD2 1 
ATOM   10890 C  CE1 . TYR D  1 245 ? 59.66620  23.49814  12.53501  1.000 23.12154  ?  245  TYR D CE1 1 
ATOM   10891 C  CE2 . TYR D  1 245 ? 59.62976  21.48240  11.23991  1.000 22.91390  ?  245  TYR D CE2 1 
ATOM   10892 C  CZ  . TYR D  1 245 ? 59.52161  22.86149  11.31816  1.000 26.56799  ?  245  TYR D CZ  1 
ATOM   10893 O  OH  . TYR D  1 245 ? 59.27699  23.59935  10.16163  1.000 25.27887  ?  245  TYR D OH  1 
ATOM   10894 N  N   . LEU D  1 246 ? 60.24928  18.44121  16.93081  1.000 24.55598  ?  246  LEU D N   1 
ATOM   10895 C  CA  . LEU D  1 246 ? 60.63549  17.63770  18.07851  1.000 20.87473  ?  246  LEU D CA  1 
ATOM   10896 C  C   . LEU D  1 246 ? 62.11077  17.27360  17.99160  1.000 20.18499  ?  246  LEU D C   1 
ATOM   10897 O  O   . LEU D  1 246 ? 62.70679  17.24453  16.91507  1.000 20.91761  ?  246  LEU D O   1 
ATOM   10898 C  CB  . LEU D  1 246 ? 59.84480  16.33351  18.14884  1.000 24.38416  ?  246  LEU D CB  1 
ATOM   10899 C  CG  . LEU D  1 246 ? 58.39237  16.23903  18.58943  1.000 28.74583  ?  246  LEU D CG  1 
ATOM   10900 C  CD1 . LEU D  1 246 ? 58.00826  14.75625  18.56162  1.000 25.06982  ?  246  LEU D CD1 1 
ATOM   10901 C  CD2 . LEU D  1 246 ? 58.19742  16.83687  19.97727  1.000 28.72102  ?  246  LEU D CD2 1 
ATOM   10902 N  N   . PHE D  1 247 ? 62.68638  16.93695  19.13735  1.000 18.95537  ?  247  PHE D N   1 
ATOM   10903 C  CA  . PHE D  1 247 ? 63.86258  16.08046  19.15143  1.000 21.49693  ?  247  PHE D CA  1 
ATOM   10904 C  C   . PHE D  1 247 ? 63.75754  15.14873  20.35407  1.000 22.46458  ?  247  PHE D C   1 
ATOM   10905 O  O   . PHE D  1 247 ? 62.99912  15.39998  21.29362  1.000 22.08982  ?  247  PHE D O   1 
ATOM   10906 C  CB  . PHE D  1 247 ? 65.17790  16.88973  19.11051  1.000 22.38394  ?  247  PHE D CB  1 
ATOM   10907 C  CG  . PHE D  1 247 ? 65.56460  17.55892  20.41224  1.000 21.44394  ?  247  PHE D CG  1 
ATOM   10908 C  CD1 . PHE D  1 247 ? 66.19484  16.84944  21.42031  1.000 23.14179  ?  247  PHE D CD1 1 
ATOM   10909 C  CD2 . PHE D  1 247 ? 65.35482  18.91444  20.58586  1.000 23.36001  ?  247  PHE D CD2 1 
ATOM   10910 C  CE1 . PHE D  1 247 ? 66.55946  17.47053  22.61294  1.000 23.48393  ?  247  PHE D CE1 1 
ATOM   10911 C  CE2 . PHE D  1 247 ? 65.72881  19.55314  21.76178  1.000 22.13316  ?  247  PHE D CE2 1 
ATOM   10912 C  CZ  . PHE D  1 247 ? 66.33781  18.81640  22.77633  1.000 22.52668  ?  247  PHE D CZ  1 
ATOM   10913 N  N   . HIS D  1 248 ? 64.49097  14.04143  20.29163  1.000 20.97668  ?  248  HIS D N   1 
ATOM   10914 C  CA  . HIS D  1 248 ? 64.34153  12.99956  21.29845  1.000 21.21459  ?  248  HIS D CA  1 
ATOM   10915 C  C   . HIS D  1 248 ? 65.43328  11.97191  21.07074  1.000 19.50908  ?  248  HIS D C   1 
ATOM   10916 O  O   . HIS D  1 248 ? 66.01582  11.89753  19.98541  1.000 20.93488  ?  248  HIS D O   1 
ATOM   10917 C  CB  . HIS D  1 248 ? 62.94816  12.33781  21.23127  1.000 19.86790  ?  248  HIS D CB  1 
ATOM   10918 C  CG  . HIS D  1 248 ? 62.55931  11.86183  19.85906  1.000 20.94204  ?  248  HIS D CG  1 
ATOM   10919 N  ND1 . HIS D  1 248 ? 62.74809  10.56126  19.43770  1.000 20.55122  ?  248  HIS D ND1 1 
ATOM   10920 C  CD2 . HIS D  1 248 ? 61.96600  12.50589  18.82647  1.000 21.94122  ?  248  HIS D CD2 1 
ATOM   10921 C  CE1 . HIS D  1 248 ? 62.31934  10.43517  18.19323  1.000 21.30044  ?  248  HIS D CE1 1 
ATOM   10922 N  NE2 . HIS D  1 248 ? 61.84220  11.60049  17.79625  1.000 24.88835  ?  248  HIS D NE2 1 
ATOM   10923 N  N   . VAL D  1 249 ? 65.70928  11.18046  22.09939  1.000 19.61039  ?  249  VAL D N   1 
ATOM   10924 C  CA  . VAL D  1 249 ? 66.39780  9.91077   21.86619  1.000 16.96454  ?  249  VAL D CA  1 
ATOM   10925 C  C   . VAL D  1 249 ? 65.43607  8.98190   21.13490  1.000 19.45779  ?  249  VAL D C   1 
ATOM   10926 O  O   . VAL D  1 249 ? 64.24455  8.91241   21.45900  1.000 20.52594  ?  249  VAL D O   1 
ATOM   10927 C  CB  . VAL D  1 249 ? 66.88183  9.29969   23.19682  1.000 21.94720  ?  249  VAL D CB  1 
ATOM   10928 C  CG1 . VAL D  1 249 ? 67.43200  7.85796   22.98257  1.000 18.08403  ?  249  VAL D CG1 1 
ATOM   10929 C  CG2 . VAL D  1 249 ? 67.93845  10.17076  23.85531  1.000 18.30713  ?  249  VAL D CG2 1 
ATOM   10930 N  N   . HIS D  1 250 ? 65.92984  8.28562   20.11003  1.000 19.61300  ?  250  HIS D N   1 
ATOM   10931 C  CA  . HIS D  1 250 ? 65.08860  7.41073   19.30692  1.000 20.13852  ?  250  HIS D CA  1 
ATOM   10932 C  C   . HIS D  1 250 ? 65.04722  6.04005   19.98123  1.000 23.95986  ?  250  HIS D C   1 
ATOM   10933 O  O   . HIS D  1 250 ? 66.04246  5.31334   19.95138  1.000 24.01578  ?  250  HIS D O   1 
ATOM   10934 C  CB  . HIS D  1 250 ? 65.65423  7.29334   17.89391  1.000 19.89876  ?  250  HIS D CB  1 
ATOM   10935 C  CG  . HIS D  1 250 ? 64.61769  7.15098   16.83313  1.000 25.36141  ?  250  HIS D CG  1 
ATOM   10936 N  ND1 . HIS D  1 250 ? 63.88546  5.99813   16.65376  1.000 21.25182  ?  250  HIS D ND1 1 
ATOM   10937 C  CD2 . HIS D  1 250 ? 64.21230  8.01244   15.86872  1.000 28.65983  ?  250  HIS D CD2 1 
ATOM   10938 C  CE1 . HIS D  1 250 ? 63.04699  6.16784   15.64850  1.000 23.67589  ?  250  HIS D CE1 1 
ATOM   10939 N  NE2 . HIS D  1 250 ? 63.24088  7.37171   15.14119  1.000 29.64464  ?  250  HIS D NE2 1 
ATOM   10940 N  N   . GLY D  1 251 ? 63.91768  5.68503   20.59082  1.000 20.77679  ?  251  GLY D N   1 
ATOM   10941 C  CA  . GLY D  1 251 ? 63.79116  4.41273   21.28847  1.000 21.51062  ?  251  GLY D CA  1 
ATOM   10942 C  C   . GLY D  1 251 ? 62.78823  4.55341   22.41760  1.000 26.30709  ?  251  GLY D C   1 
ATOM   10943 O  O   . GLY D  1 251 ? 62.11140  5.56760   22.52475  1.000 23.73059  ?  251  GLY D O   1 
ATOM   10944 N  N   . ILE D  1 252 ? 62.70873  3.52302   23.27270  1.000 22.03123  ?  252  ILE D N   1 
ATOM   10945 C  CA  . ILE D  1 252 ? 61.74623  3.57268   24.37780  1.000 22.52801  ?  252  ILE D CA  1 
ATOM   10946 C  C   . ILE D  1 252 ? 61.97189  4.77800   25.29819  1.000 23.93318  ?  252  ILE D C   1 
ATOM   10947 O  O   . ILE D  1 252 ? 61.04653  5.19715   26.00796  1.000 22.86566  ?  252  ILE D O   1 
ATOM   10948 C  CB  . ILE D  1 252 ? 61.75527  2.26452   25.19622  1.000 20.52681  ?  252  ILE D CB  1 
ATOM   10949 C  CG1 . ILE D  1 252 ? 63.09495  2.05399   25.90459  1.000 22.08186  ?  252  ILE D CG1 1 
ATOM   10950 C  CG2 . ILE D  1 252 ? 61.39035  1.06378   24.30713  1.000 20.24243  ?  252  ILE D CG2 1 
ATOM   10951 C  CD1 . ILE D  1 252 ? 62.97739  1.13723   27.15555  1.000 22.35560  ?  252  ILE D CD1 1 
ATOM   10952 N  N   . GLN D  1 253 ? 63.17956  5.34804   25.30266  1.000 22.03494  ?  253  GLN D N   1 
ATOM   10953 C  CA  . GLN D  1 253 ? 63.42645  6.56866   26.06702  1.000 23.32298  ?  253  GLN D CA  1 
ATOM   10954 C  C   . GLN D  1 253 ? 62.44132  7.67831   25.72114  1.000 24.59461  ?  253  GLN D C   1 
ATOM   10955 O  O   . GLN D  1 253 ? 62.10714  8.50104   26.58974  1.000 22.99371  ?  253  GLN D O   1 
ATOM   10956 C  CB  . GLN D  1 253 ? 64.85548  7.06230   25.82085  1.000 22.99470  ?  253  GLN D CB  1 
ATOM   10957 C  CG  . GLN D  1 253 ? 65.93195  6.04307   26.22833  1.000 21.96841  ?  253  GLN D CG  1 
ATOM   10958 C  CD  . GLN D  1 253 ? 66.37893  5.12012   25.07402  1.000 23.94204  ?  253  GLN D CD  1 
ATOM   10959 O  OE1 . GLN D  1 253 ? 65.55935  4.64387   24.28362  1.000 22.26180  ?  253  GLN D OE1 1 
ATOM   10960 N  NE2 . GLN D  1 253 ? 67.68453  4.84265   25.01164  1.000 19.90473  ?  253  GLN D NE2 1 
ATOM   10961 N  N   . GLU D  1 254 ? 61.95858  7.72790   24.47191  1.000 22.27499  ?  254  GLU D N   1 
ATOM   10962 C  CA  . GLU D  1 254 ? 61.24442  8.93613   24.06228  1.000 26.99115  ?  254  GLU D CA  1 
ATOM   10963 C  C   . GLU D  1 254 ? 59.89517  9.07451   24.73744  1.000 28.15252  ?  254  GLU D C   1 
ATOM   10964 O  O   . GLU D  1 254 ? 59.33394  10.17425  24.72789  1.000 28.94296  ?  254  GLU D O   1 
ATOM   10965 C  CB  . GLU D  1 254 ? 60.92973  9.00885   22.57490  1.000 26.82767  ?  254  GLU D CB  1 
ATOM   10966 C  CG  . GLU D  1 254 ? 60.46523  7.77044   21.95163  1.000 28.53674  ?  254  GLU D CG  1 
ATOM   10967 C  CD  . GLU D  1 254 ? 60.55883  7.83534   20.45041  1.000 31.11260  ?  254  GLU D CD  1 
ATOM   10968 O  OE1 . GLU D  1 254 ? 59.65604  8.45725   19.84330  1.000 41.01865  ?  254  GLU D OE1 1 
ATOM   10969 O  OE2 . GLU D  1 254 ? 61.53543  7.30265   19.88438  1.000 26.41467  -1 254  GLU D OE2 1 
ATOM   10970 N  N   . GLU D  1 255 ? 59.33225  7.98351   25.25482  1.000 26.07959  ?  255  GLU D N   1 
ATOM   10971 C  CA  . GLU D  1 255 ? 58.05804  8.01980   25.95911  1.000 29.07054  ?  255  GLU D CA  1 
ATOM   10972 C  C   . GLU D  1 255 ? 58.24982  8.11063   27.45802  1.000 27.66104  ?  255  GLU D C   1 
ATOM   10973 O  O   . GLU D  1 255 ? 57.26580  8.12835   28.20545  1.000 28.83574  ?  255  GLU D O   1 
ATOM   10974 C  CB  . GLU D  1 255 ? 57.23251  6.77086   25.64364  1.000 31.57042  ?  255  GLU D CB  1 
ATOM   10975 C  CG  . GLU D  1 255 ? 56.48339  6.88545   24.33813  1.000 33.34351  ?  255  GLU D CG  1 
ATOM   10976 C  CD  . GLU D  1 255 ? 57.27350  6.26809   23.21795  1.000 36.14279  ?  255  GLU D CD  1 
ATOM   10977 O  OE1 . GLU D  1 255 ? 58.28246  5.58410   23.52170  1.000 34.52700  ?  255  GLU D OE1 1 
ATOM   10978 O  OE2 . GLU D  1 255 ? 56.92510  6.49908   22.03554  1.000 40.27012  -1 255  GLU D OE2 1 
ATOM   10979 N  N   . ARG D  1 256 ? 59.49249  8.14563   27.91180  1.000 25.56517  ?  256  ARG D N   1 
ATOM   10980 C  CA  . ARG D  1 256 ? 59.80087  8.11074   29.32590  1.000 24.14254  ?  256  ARG D CA  1 
ATOM   10981 C  C   . ARG D  1 256 ? 60.56324  9.35565   29.73746  1.000 20.49731  ?  256  ARG D C   1 
ATOM   10982 O  O   . ARG D  1 256 ? 61.32174  9.33376   30.70416  1.000 20.60067  ?  256  ARG D O   1 
ATOM   10983 C  CB  . ARG D  1 256 ? 60.57616  6.84035   29.66432  1.000 22.72835  ?  256  ARG D CB  1 
ATOM   10984 C  CG  . ARG D  1 256 ? 59.75806  5.59920   29.40442  1.000 25.53654  ?  256  ARG D CG  1 
ATOM   10985 C  CD  . ARG D  1 256 ? 60.46173  4.33000   29.84231  1.000 24.58695  ?  256  ARG D CD  1 
ATOM   10986 N  NE  . ARG D  1 256 ? 59.50516  3.23829   29.89341  1.000 25.95148  ?  256  ARG D NE  1 
ATOM   10987 C  CZ  . ARG D  1 256 ? 58.71124  3.00274   30.93382  1.000 36.85229  ?  256  ARG D CZ  1 
ATOM   10988 N  NH1 . ARG D  1 256 ? 58.75757  3.75404   32.03329  1.000 28.48737  ?  256  ARG D NH1 1 
ATOM   10989 N  NH2 . ARG D  1 256 ? 57.84188  1.99523   30.87279  1.000 35.92383  ?  256  ARG D NH2 1 
ATOM   10990 N  N   . GLY D  1 257 ? 60.36789  10.44668  29.00641  1.000 22.86071  ?  257  GLY D N   1 
ATOM   10991 C  CA  . GLY D  1 257 ? 60.95135  11.73124  29.35744  1.000 24.17039  ?  257  GLY D CA  1 
ATOM   10992 C  C   . GLY D  1 257 ? 61.98085  12.25687  28.37403  1.000 26.44147  ?  257  GLY D C   1 
ATOM   10993 O  O   . GLY D  1 257 ? 62.39617  13.42162  28.49922  1.000 23.21786  ?  257  GLY D O   1 
ATOM   10994 N  N   . SER D  1 258 ? 62.41799  11.46264  27.40236  1.000 23.85688  ?  258  SER D N   1 
ATOM   10995 C  CA  . SER D  1 258 ? 63.45688  11.89935  26.47516  1.000 25.59803  ?  258  SER D CA  1 
ATOM   10996 C  C   . SER D  1 258 ? 62.83868  12.46147  25.20501  1.000 26.08563  ?  258  SER D C   1 
ATOM   10997 O  O   . SER D  1 258 ? 63.04342  11.94990  24.11034  1.000 25.41276  ?  258  SER D O   1 
ATOM   10998 C  CB  . SER D  1 258 ? 64.40512  10.75120  26.14159  1.000 22.44936  ?  258  SER D CB  1 
ATOM   10999 O  OG  . SER D  1 258 ? 65.59722  11.31418  25.61690  1.000 24.72247  ?  258  SER D OG  1 
ATOM   11000 N  N   . MET D  1 259 ? 62.05678  13.51815  25.36290  1.000 23.77808  ?  259  MET D N   1 
ATOM   11001 C  CA  . MET D  1 259 ? 61.48671  14.16873  24.19591  1.000 25.16969  ?  259  MET D CA  1 
ATOM   11002 C  C   . MET D  1 259 ? 61.36156  15.65060  24.48616  1.000 25.60677  ?  259  MET D C   1 
ATOM   11003 O  O   . MET D  1 259 ? 61.02183  16.03444  25.60685  1.000 22.24248  ?  259  MET D O   1 
ATOM   11004 C  CB  . MET D  1 259 ? 60.11097  13.61557  23.84983  1.000 28.52944  ?  259  MET D CB  1 
ATOM   11005 C  CG  . MET D  1 259 ? 59.58032  14.19268  22.56237  1.000 26.94768  ?  259  MET D CG  1 
ATOM   11006 S  SD  . MET D  1 259 ? 58.09691  13.35967  22.07701  1.000 36.12845  ?  259  MET D SD  1 
ATOM   11007 C  CE  . MET D  1 259 ? 58.68248  11.69772  21.69688  1.000 27.55829  ?  259  MET D CE  1 
ATOM   11008 N  N   . ALA D  1 260 ? 61.58937  16.46396  23.46014  1.000 22.47641  ?  260  ALA D N   1 
ATOM   11009 C  CA  . ALA D  1 260 ? 61.60888  17.90567  23.59036  1.000 24.62101  ?  260  ALA D CA  1 
ATOM   11010 C  C   . ALA D  1 260 ? 60.87058  18.52271  22.41599  1.000 25.15332  ?  260  ALA D C   1 
ATOM   11011 O  O   . ALA D  1 260 ? 60.97355  18.03103  21.29000  1.000 21.19603  ?  260  ALA D O   1 
ATOM   11012 C  CB  . ALA D  1 260 ? 63.04781  18.44399  23.64011  1.000 21.28925  ?  260  ALA D CB  1 
ATOM   11013 N  N   . MET D  1 261 ? 60.09960  19.57392  22.69903  1.000 21.63376  ?  261  MET D N   1 
ATOM   11014 C  CA  . MET D  1 261 ? 59.49542  20.40973  21.66858  1.000 25.68919  ?  261  MET D CA  1 
ATOM   11015 C  C   . MET D  1 261 ? 60.52829  21.40674  21.16540  1.000 24.10774  ?  261  MET D C   1 
ATOM   11016 O  O   . MET D  1 261 ? 61.24195  22.02943  21.96194  1.000 23.70458  ?  261  MET D O   1 
ATOM   11017 C  CB  . MET D  1 261 ? 58.32130  21.21031  22.24135  1.000 29.26449  ?  261  MET D CB  1 
ATOM   11018 C  CG  . MET D  1 261 ? 56.90655  20.65430  22.20260  1.000 35.41591  ?  261  MET D CG  1 
ATOM   11019 S  SD  . MET D  1 261 ? 56.33015  19.80227  20.73757  1.000 55.46055  ?  261  MET D SD  1 
ATOM   11020 C  CE  . MET D  1 261 ? 54.58389  20.20909  20.81912  1.000 48.63963  ?  261  MET D CE  1 
ATOM   11021 N  N   . ILE D  1 262 ? 60.57957  21.59793  19.84981  1.000 23.78810  ?  262  ILE D N   1 
ATOM   11022 C  CA  . ILE D  1 262 ? 61.32396  22.70087  19.25062  1.000 24.07181  ?  262  ILE D CA  1 
ATOM   11023 C  C   . ILE D  1 262 ? 60.32154  23.68989  18.68582  1.000 26.22989  ?  262  ILE D C   1 
ATOM   11024 O  O   . ILE D  1 262 ? 59.46735  23.32009  17.86936  1.000 26.73472  ?  262  ILE D O   1 
ATOM   11025 C  CB  . ILE D  1 262 ? 62.28552  22.23583  18.14198  1.000 25.34853  ?  262  ILE D CB  1 
ATOM   11026 C  CG1 . ILE D  1 262 ? 63.42222  21.41316  18.74522  1.000 25.33205  ?  262  ILE D CG1 1 
ATOM   11027 C  CG2 . ILE D  1 262 ? 62.83926  23.46885  17.37528  1.000 21.61344  ?  262  ILE D CG2 1 
ATOM   11028 C  CD1 . ILE D  1 262 ? 64.12758  20.55485  17.74272  1.000 25.90534  ?  262  ILE D CD1 1 
ATOM   11029 N  N   . GLU D  1 263 ? 60.43080  24.94429  19.10782  1.000 22.87539  ?  263  GLU D N   1 
ATOM   11030 C  CA  . GLU D  1 263 ? 59.61692  26.01792  18.56008  1.000 23.31825  ?  263  GLU D CA  1 
ATOM   11031 C  C   . GLU D  1 263 ? 60.52294  26.88874  17.69532  1.000 22.47031  ?  263  GLU D C   1 
ATOM   11032 O  O   . GLU D  1 263 ? 61.44637  27.52907  18.20862  1.000 22.80969  ?  263  GLU D O   1 
ATOM   11033 C  CB  . GLU D  1 263 ? 58.95756  26.81790  19.68620  1.000 26.98284  ?  263  GLU D CB  1 
ATOM   11034 C  CG  . GLU D  1 263 ? 58.10722  27.95851  19.16225  1.000 32.22965  ?  263  GLU D CG  1 
ATOM   11035 C  CD  . GLU D  1 263 ? 57.49806  28.83674  20.25034  1.000 37.63068  ?  263  GLU D CD  1 
ATOM   11036 O  OE1 . GLU D  1 263 ? 57.78770  28.64292  21.45989  1.000 39.57972  ?  263  GLU D OE1 1 
ATOM   11037 O  OE2 . GLU D  1 263 ? 56.71407  29.73185  19.87205  1.000 39.54051  -1 263  GLU D OE2 1 
ATOM   11038 N  N   . VAL D  1 264 ? 60.29420  26.87432  16.38349  1.000 22.33818  ?  264  VAL D N   1 
ATOM   11039 C  CA  . VAL D  1 264 ? 61.04889  27.70377  15.44990  1.000 22.43641  ?  264  VAL D CA  1 
ATOM   11040 C  C   . VAL D  1 264 ? 60.35520  29.05144  15.34698  1.000 25.07655  ?  264  VAL D C   1 
ATOM   11041 O  O   . VAL D  1 264 ? 59.20814  29.12702  14.89441  1.000 24.97485  ?  264  VAL D O   1 
ATOM   11042 C  CB  . VAL D  1 264 ? 61.14613  27.04543  14.06622  1.000 24.16925  ?  264  VAL D CB  1 
ATOM   11043 C  CG1 . VAL D  1 264 ? 61.88557  27.94980  13.10404  1.000 21.91560  ?  264  VAL D CG1 1 
ATOM   11044 C  CG2 . VAL D  1 264 ? 61.83678  25.70297  14.17080  1.000 21.13171  ?  264  VAL D CG2 1 
ATOM   11045 N  N   . LEU D  1 265 ? 61.04932  30.10987  15.74735  1.000 22.73515  ?  265  LEU D N   1 
ATOM   11046 C  CA  . LEU D  1 265 ? 60.47490  31.45316  15.74907  1.000 28.94142  ?  265  LEU D CA  1 
ATOM   11047 C  C   . LEU D  1 265 ? 60.79264  32.17888  14.45190  1.000 28.39032  ?  265  LEU D C   1 
ATOM   11048 O  O   . LEU D  1 265 ? 61.74030  31.84644  13.73991  1.000 26.93480  ?  265  LEU D O   1 
ATOM   11049 C  CB  . LEU D  1 265 ? 61.00355  32.27487  16.92101  1.000 25.59264  ?  265  LEU D CB  1 
ATOM   11050 C  CG  . LEU D  1 265 ? 60.73169  31.63829  18.28667  1.000 25.67279  ?  265  LEU D CG  1 
ATOM   11051 C  CD1 . LEU D  1 265 ? 61.47783  32.35185  19.39701  1.000 25.71095  ?  265  LEU D CD1 1 
ATOM   11052 C  CD2 . LEU D  1 265 ? 59.23837  31.69282  18.53616  1.000 27.80520  ?  265  LEU D CD2 1 
ATOM   11053 N  N   . GLU D  1 266 ? 59.98834  33.20270  14.16520  1.000 28.48892  ?  266  GLU D N   1 
ATOM   11054 C  CA  . GLU D  1 266 ? 60.18958  33.98381  12.95018  1.000 33.60383  ?  266  GLU D CA  1 
ATOM   11055 C  C   . GLU D  1 266 ? 61.38848  34.91489  13.08049  1.000 29.98038  ?  266  GLU D C   1 
ATOM   11056 O  O   . GLU D  1 266 ? 62.04242  35.22910  12.08274  1.000 28.43473  ?  266  GLU D O   1 
ATOM   11057 C  CB  . GLU D  1 266 ? 58.91602  34.75660  12.64515  1.000 32.59632  ?  266  GLU D CB  1 
ATOM   11058 C  CG  . GLU D  1 266 ? 58.85404  35.34388  11.27386  1.000 48.67139  ?  266  GLU D CG  1 
ATOM   11059 C  CD  . GLU D  1 266 ? 57.44978  35.79662  10.94273  1.000 58.02392  ?  266  GLU D CD  1 
ATOM   11060 O  OE1 . GLU D  1 266 ? 56.89119  35.29611  9.93935   1.000 63.49460  ?  266  GLU D OE1 1 
ATOM   11061 O  OE2 . GLU D  1 266 ? 56.90277  36.63181  11.70879  1.000 61.90549  -1 266  GLU D OE2 1 
ATOM   11062 N  N   . ASP D  1 267 ? 61.71226  35.33300  14.29998  1.000 30.38526  ?  267  ASP D N   1 
ATOM   11063 C  CA  . ASP D  1 267 ? 62.89431  36.14600  14.55325  1.000 28.83638  ?  267  ASP D CA  1 
ATOM   11064 C  C   . ASP D  1 267 ? 63.26129  35.99476  16.02269  1.000 29.52711  ?  267  ASP D C   1 
ATOM   11065 O  O   . ASP D  1 267 ? 62.53718  35.35560  16.79570  1.000 29.02543  ?  267  ASP D O   1 
ATOM   11066 C  CB  . ASP D  1 267 ? 62.65009  37.60526  14.13995  1.000 34.01717  ?  267  ASP D CB  1 
ATOM   11067 C  CG  . ASP D  1 267 ? 61.61965  38.29556  15.01030  1.000 35.23686  ?  267  ASP D CG  1 
ATOM   11068 O  OD1 . ASP D  1 267 ? 61.80293  38.36018  16.24409  1.000 35.88767  ?  267  ASP D OD1 1 
ATOM   11069 O  OD2 . ASP D  1 267 ? 60.58420  38.72905  14.46149  1.000 40.78938  -1 267  ASP D OD2 1 
ATOM   11070 N  N   . ALA D  1 268 ? 64.39712  36.59178  16.40274  1.000 29.49251  ?  268  ALA D N   1 
ATOM   11071 C  CA  . ALA D  1 268 ? 64.97150  36.41787  17.73522  1.000 30.50336  ?  268  ALA D CA  1 
ATOM   11072 C  C   . ALA D  1 268 ? 64.46442  37.41331  18.77259  1.000 30.46176  ?  268  ALA D C   1 
ATOM   11073 O  O   . ALA D  1 268 ? 64.93136  37.36907  19.91692  1.000 30.21917  ?  268  ALA D O   1 
ATOM   11074 C  CB  . ALA D  1 268 ? 66.50269  36.51959  17.67877  1.000 26.39230  ?  268  ALA D CB  1 
ATOM   11075 N  N   . SER D  1 269 ? 63.50750  38.27639  18.42842  1.000 33.05512  ?  269  SER D N   1 
ATOM   11076 C  CA  . SER D  1 269 ? 63.18933  39.41590  19.29747  1.000 33.06506  ?  269  SER D CA  1 
ATOM   11077 C  C   . SER D  1 269 ? 62.66168  38.98625  20.66821  1.000 34.68228  ?  269  SER D C   1 
ATOM   11078 O  O   . SER D  1 269 ? 62.95375  39.63411  21.68408  1.000 33.85960  ?  269  SER D O   1 
ATOM   11079 C  CB  . SER D  1 269 ? 62.18716  40.33035  18.59889  1.000 33.34746  ?  269  SER D CB  1 
ATOM   11080 O  OG  . SER D  1 269 ? 60.97953  39.65075  18.32145  1.000 35.51718  ?  269  SER D OG  1 
ATOM   11081 N  N   . SER D  1 270 ? 61.88044  37.90803  20.72829  1.000 30.83731  ?  270  SER D N   1 
ATOM   11082 C  CA  . SER D  1 270 ? 61.31437  37.52231  22.01820  1.000 31.36572  ?  270  SER D CA  1 
ATOM   11083 C  C   . SER D  1 270 ? 62.32730  36.86775  22.94595  1.000 30.31882  ?  270  SER D C   1 
ATOM   11084 O  O   . SER D  1 270 ? 61.97246  36.56408  24.08529  1.000 30.21921  ?  270  SER D O   1 
ATOM   11085 C  CB  . SER D  1 270 ? 60.12481  36.58251  21.82415  1.000 30.93609  ?  270  SER D CB  1 
ATOM   11086 O  OG  . SER D  1 270 ? 60.54788  35.32391  21.32488  1.000 32.07091  ?  270  SER D OG  1 
ATOM   11087 N  N   . LEU D  1 271 ? 63.55732  36.64119  22.48916  1.000 30.88116  ?  271  LEU D N   1 
ATOM   11088 C  CA  . LEU D  1 271 ? 64.60025  35.97685  23.25957  1.000 28.33191  ?  271  LEU D CA  1 
ATOM   11089 C  C   . LEU D  1 271 ? 65.67136  36.93263  23.76237  1.000 28.70581  ?  271  LEU D C   1 
ATOM   11090 O  O   . LEU D  1 271 ? 66.63826  36.48254  24.37974  1.000 26.66726  ?  271  LEU D O   1 
ATOM   11091 C  CB  . LEU D  1 271 ? 65.26901  34.88455  22.40361  1.000 28.34308  ?  271  LEU D CB  1 
ATOM   11092 C  CG  . LEU D  1 271 ? 64.37571  33.73421  21.93054  1.000 28.65953  ?  271  LEU D CG  1 
ATOM   11093 C  CD1 . LEU D  1 271 ? 65.14544  32.75642  21.02235  1.000 24.97005  ?  271  LEU D CD1 1 
ATOM   11094 C  CD2 . LEU D  1 271 ? 63.81709  33.00885  23.13309  1.000 25.46140  ?  271  LEU D CD2 1 
ATOM   11095 N  N   . SER D  1 272 ? 65.52709  38.23933  23.52882  1.000 27.24368  ?  272  SER D N   1 
ATOM   11096 C  CA  . SER D  1 272 ? 66.63074  39.16329  23.79228  1.000 29.63635  ?  272  SER D CA  1 
ATOM   11097 C  C   . SER D  1 272 ? 66.93783  39.29188  25.28270  1.000 29.58493  ?  272  SER D C   1 
ATOM   11098 O  O   . SER D  1 272 ? 68.09770  39.48369  25.66470  1.000 29.52437  ?  272  SER D O   1 
ATOM   11099 C  CB  . SER D  1 272 ? 66.32383  40.54000  23.19493  1.000 34.29638  ?  272  SER D CB  1 
ATOM   11100 O  OG  . SER D  1 272 ? 65.11813  41.06550  23.73009  1.000 37.41079  ?  272  SER D OG  1 
ATOM   11101 N  N   . ASP D  1 273 ? 65.93032  39.23553  26.14310  1.000 32.26549  ?  273  ASP D N   1 
ATOM   11102 C  CA  . ASP D  1 273 ? 66.23915  39.28009  27.56705  1.000 32.11143  ?  273  ASP D CA  1 
ATOM   11103 C  C   . ASP D  1 273 ? 66.57005  37.91848  28.17427  1.000 36.28218  ?  273  ASP D C   1 
ATOM   11104 O  O   . ASP D  1 273 ? 67.06064  37.87798  29.30927  1.000 31.04470  ?  273  ASP D O   1 
ATOM   11105 C  CB  . ASP D  1 273 ? 65.10284  39.93423  28.36636  1.000 41.55349  ?  273  ASP D CB  1 
ATOM   11106 C  CG  . ASP D  1 273 ? 64.75392  41.34318  27.86257  1.000 47.61632  ?  273  ASP D CG  1 
ATOM   11107 O  OD1 . ASP D  1 273 ? 65.64410  42.03715  27.30447  1.000 47.56374  ?  273  ASP D OD1 1 
ATOM   11108 O  OD2 . ASP D  1 273 ? 63.59532  41.77356  28.06741  1.000 54.48390  -1 273  ASP D OD2 1 
ATOM   11109 N  N   . VAL D  1 274 ? 66.36715  36.80666  27.45961  1.000 32.42462  ?  274  VAL D N   1 
ATOM   11110 C  CA  . VAL D  1 274 ? 66.64376  35.51986  28.08958  1.000 31.24873  ?  274  VAL D CA  1 
ATOM   11111 C  C   . VAL D  1 274 ? 68.03890  35.03356  27.69595  1.000 29.44120  ?  274  VAL D C   1 
ATOM   11112 O  O   . VAL D  1 274 ? 68.75339  34.43181  28.50517  1.000 26.67388  ?  274  VAL D O   1 
ATOM   11113 C  CB  . VAL D  1 274 ? 65.55736  34.47963  27.74936  1.000 32.08849  ?  274  VAL D CB  1 
ATOM   11114 C  CG1 . VAL D  1 274 ? 65.49789  34.16935  26.29359  1.000 29.73678  ?  274  VAL D CG1 1 
ATOM   11115 C  CG2 . VAL D  1 274 ? 65.81255  33.24341  28.49697  1.000 37.17103  ?  274  VAL D CG2 1 
ATOM   11116 N  N   . GLN D  1 275 ? 68.45192  35.32122  26.46774  1.000 26.29685  ?  275  GLN D N   1 
ATOM   11117 C  CA  . GLN D  1 275 ? 69.74247  34.87161  25.97875  1.000 23.06681  ?  275  GLN D CA  1 
ATOM   11118 C  C   . GLN D  1 275 ? 70.86829  35.63552  26.66714  1.000 28.15052  ?  275  GLN D C   1 
ATOM   11119 O  O   . GLN D  1 275 ? 70.66918  36.71005  27.24300  1.000 27.08632  ?  275  GLN D O   1 
ATOM   11120 C  CB  . GLN D  1 275 ? 69.82704  35.07653  24.46254  1.000 24.26039  ?  275  GLN D CB  1 
ATOM   11121 C  CG  . GLN D  1 275 ? 70.00118  36.57776  24.09706  1.000 24.43732  ?  275  GLN D CG  1 
ATOM   11122 C  CD  . GLN D  1 275 ? 69.90292  36.83271  22.61268  1.000 30.90427  ?  275  GLN D CD  1 
ATOM   11123 O  OE1 . GLN D  1 275 ? 69.47909  35.96784  21.85815  1.000 26.20247  ?  275  GLN D OE1 1 
ATOM   11124 N  NE2 . GLN D  1 275 ? 70.23344  38.05208  22.19299  1.000 33.50223  ?  275  GLN D NE2 1 
ATOM   11125 N  N   . ARG D  1 276 ? 72.06929  35.07142  26.60946  1.000 26.53794  ?  276  ARG D N   1 
ATOM   11126 C  CA  . ARG D  1 276 ? 73.23896  35.77037  27.11919  1.000 22.56188  ?  276  ARG D CA  1 
ATOM   11127 C  C   . ARG D  1 276 ? 74.37719  35.68385  26.11845  1.000 24.40193  ?  276  ARG D C   1 
ATOM   11128 O  O   . ARG D  1 276 ? 74.47541  34.69871  25.36690  1.000 24.17010  ?  276  ARG D O   1 
ATOM   11129 C  CB  . ARG D  1 276 ? 73.69469  35.19686  28.46642  1.000 25.34993  ?  276  ARG D CB  1 
ATOM   11130 C  CG  . ARG D  1 276 ? 72.64257  35.34432  29.54976  1.000 26.78008  ?  276  ARG D CG  1 
ATOM   11131 C  CD  . ARG D  1 276 ? 72.74806  36.71918  30.20559  1.000 33.02820  ?  276  ARG D CD  1 
ATOM   11132 N  NE  . ARG D  1 276 ? 71.76030  36.86717  31.26287  1.000 37.44970  ?  276  ARG D NE  1 
ATOM   11133 C  CZ  . ARG D  1 276 ? 70.47915  37.15139  31.06558  1.000 37.66131  ?  276  ARG D CZ  1 
ATOM   11134 N  NH1 . ARG D  1 276 ? 70.00015  37.38741  29.85617  1.000 36.67866  ?  276  ARG D NH1 1 
ATOM   11135 N  NH2 . ARG D  1 276 ? 69.66216  37.21994  32.11368  1.000 42.04774  ?  276  ARG D NH2 1 
ATOM   11136 N  N   . PRO D  1 277 ? 75.21886  36.71866  26.04273  1.000 26.21206  ?  277  PRO D N   1 
ATOM   11137 C  CA  . PRO D  1 277 ? 76.42884  36.62802  25.20946  1.000 27.03557  ?  277  PRO D CA  1 
ATOM   11138 C  C   . PRO D  1 277 ? 77.25386  35.40390  25.58070  1.000 26.77369  ?  277  PRO D C   1 
ATOM   11139 O  O   . PRO D  1 277 ? 77.56761  35.17477  26.74935  1.000 26.76291  ?  277  PRO D O   1 
ATOM   11140 C  CB  . PRO D  1 277 ? 77.17632  37.93843  25.50953  1.000 28.00303  ?  277  PRO D CB  1 
ATOM   11141 C  CG  . PRO D  1 277 ? 76.43410  38.56434  26.70926  1.000 26.50834  ?  277  PRO D CG  1 
ATOM   11142 C  CD  . PRO D  1 277 ? 75.02564  38.08445  26.56833  1.000 26.13409  ?  277  PRO D CD  1 
ATOM   11143 N  N   . SER D  1 278 ? 77.59474  34.60656  24.57052  1.000 25.74758  ?  278  SER D N   1 
ATOM   11144 C  CA  . SER D  1 278 ? 78.25338  33.33016  24.78085  1.000 24.51510  ?  278  SER D CA  1 
ATOM   11145 C  C   . SER D  1 278 ? 79.76208  33.50865  24.86383  1.000 25.84900  ?  278  SER D C   1 
ATOM   11146 O  O   . SER D  1 278 ? 80.33478  34.40761  24.24408  1.000 24.73706  ?  278  SER D O   1 
ATOM   11147 C  CB  . SER D  1 278 ? 77.92567  32.35750  23.64080  1.000 23.65031  ?  278  SER D CB  1 
ATOM   11148 O  OG  . SER D  1 278 ? 78.84518  31.27440  23.64185  1.000 23.88867  ?  278  SER D OG  1 
ATOM   11149 N  N   . ASN D  1 279 ? 80.40456  32.61056  25.61492  1.000 23.98154  ?  279  ASN D N   1 
ATOM   11150 C  CA  . ASN D  1 279 ? 81.86046  32.50968  25.60106  1.000 28.48999  ?  279  ASN D CA  1 
ATOM   11151 C  C   . ASN D  1 279 ? 82.40498  32.16235  24.21660  1.000 25.51501  ?  279  ASN D C   1 
ATOM   11152 O  O   . ASN D  1 279 ? 83.60045  32.36437  23.96375  1.000 23.77465  ?  279  ASN D O   1 
ATOM   11153 C  CB  . ASN D  1 279 ? 82.32529  31.46730  26.62677  1.000 27.53959  ?  279  ASN D CB  1 
ATOM   11154 C  CG  . ASN D  1 279 ? 83.82009  31.55033  26.90525  1.000 29.32302  ?  279  ASN D CG  1 
ATOM   11155 O  OD1 . ASN D  1 279 ? 84.34028  32.62409  27.19436  1.000 28.94387  ?  279  ASN D OD1 1 
ATOM   11156 N  ND2 . ASN D  1 279 ? 84.50863  30.41830  26.83206  1.000 23.62803  ?  279  ASN D ND2 1 
ATOM   11157 N  N   . ASN D  1 280 ? 81.57563  31.60265  23.33558  1.000 22.16946  ?  280  ASN D N   1 
ATOM   11158 C  CA  . ASN D  1 280 ? 81.87200  31.60159  21.90293  1.000 23.75626  ?  280  ASN D CA  1 
ATOM   11159 C  C   . ASN D  1 280 ? 81.50773  32.98318  21.37893  1.000 23.33782  ?  280  ASN D C   1 
ATOM   11160 O  O   . ASN D  1 280 ? 80.32189  33.29956  21.24919  1.000 23.50730  ?  280  ASN D O   1 
ATOM   11161 C  CB  . ASN D  1 280 ? 81.06093  30.53221  21.17662  1.000 23.60160  ?  280  ASN D CB  1 
ATOM   11162 C  CG  . ASN D  1 280 ? 81.83860  29.26620  20.93972  1.000 22.99284  ?  280  ASN D CG  1 
ATOM   11163 O  OD1 . ASN D  1 280 ? 83.05530  29.29705  20.71495  1.000 23.56493  ?  280  ASN D OD1 1 
ATOM   11164 N  ND2 . ASN D  1 280 ? 81.14182  28.12686  20.99819  1.000 23.58025  ?  280  ASN D ND2 1 
ATOM   11165 N  N   . LYS D  1 281 ? 82.50683  33.80896  21.08013  1.000 24.04601  ?  281  LYS D N   1 
ATOM   11166 C  CA  . LYS D  1 281 ? 82.22904  35.19309  20.69355  1.000 26.77709  ?  281  LYS D CA  1 
ATOM   11167 C  C   . LYS D  1 281 ? 81.31765  35.25892  19.47696  1.000 25.57549  ?  281  LYS D C   1 
ATOM   11168 O  O   . LYS D  1 281 ? 81.59127  34.65056  18.43407  1.000 25.51871  ?  281  LYS D O   1 
ATOM   11169 C  CB  . LYS D  1 281 ? 83.52810  35.94263  20.41448  1.000 31.10985  ?  281  LYS D CB  1 
ATOM   11170 C  CG  . LYS D  1 281 ? 83.33226  37.38910  19.93527  1.000 32.45878  ?  281  LYS D CG  1 
ATOM   11171 C  CD  . LYS D  1 281 ? 84.48876  38.23634  20.40869  1.000 42.00014  ?  281  LYS D CD  1 
ATOM   11172 C  CE  . LYS D  1 281 ? 84.24625  39.73277  20.17832  1.000 43.35644  ?  281  LYS D CE  1 
ATOM   11173 N  NZ  . LYS D  1 281 ? 84.88715  40.13768  18.88418  1.000 42.57757  ?  281  LYS D NZ  1 
ATOM   11174 N  N   . GLY D  1 282 ? 80.21740  35.99022  19.61722  1.000 24.66561  ?  282  GLY D N   1 
ATOM   11175 C  CA  . GLY D  1 282 ? 79.23697  36.11143  18.56346  1.000 24.10288  ?  282  GLY D CA  1 
ATOM   11176 C  C   . GLY D  1 282 ? 78.04776  35.19103  18.71245  1.000 25.78077  ?  282  GLY D C   1 
ATOM   11177 O  O   . GLY D  1 282 ? 77.04990  35.37747  18.00177  1.000 23.78315  ?  282  GLY D O   1 
ATOM   11178 N  N   . SER D  1 283 ? 78.12652  34.19136  19.59725  1.000 23.36067  ?  283  SER D N   1 
ATOM   11179 C  CA  . SER D  1 283 ? 77.00748  33.29293  19.80908  1.000 23.09112  ?  283  SER D CA  1 
ATOM   11180 C  C   . SER D  1 283 ? 76.11237  33.79561  20.93810  1.000 24.94535  ?  283  SER D C   1 
ATOM   11181 O  O   . SER D  1 283 ? 76.47008  34.69646  21.71081  1.000 23.25173  ?  283  SER D O   1 
ATOM   11182 C  CB  . SER D  1 283 ? 77.50213  31.85937  20.08541  1.000 20.65751  ?  283  SER D CB  1 
ATOM   11183 O  OG  . SER D  1 283 ? 78.04796  31.27489  18.89617  1.000 20.29240  ?  283  SER D OG  1 
ATOM   11184 N  N   . TYR D  1 284 ? 74.92033  33.19471  21.01100  1.000 25.36739  ?  284  TYR D N   1 
ATOM   11185 C  CA  . TYR D  1 284 ? 73.88005  33.50341  21.99570  1.000 23.15330  ?  284  TYR D CA  1 
ATOM   11186 C  C   . TYR D  1 284 ? 73.62243  32.26594  22.84129  1.000 22.76283  ?  284  TYR D C   1 
ATOM   11187 O  O   . TYR D  1 284 ? 73.17162  31.23981  22.31783  1.000 23.84759  ?  284  TYR D O   1 
ATOM   11188 C  CB  . TYR D  1 284 ? 72.59747  33.92660  21.28552  1.000 25.46342  ?  284  TYR D CB  1 
ATOM   11189 C  CG  . TYR D  1 284 ? 72.84454  35.07479  20.33514  1.000 34.79986  ?  284  TYR D CG  1 
ATOM   11190 C  CD1 . TYR D  1 284 ? 73.46007  36.23720  20.78099  1.000 40.22547  ?  284  TYR D CD1 1 
ATOM   11191 C  CD2 . TYR D  1 284 ? 72.55426  34.95932  18.98242  1.000 37.78353  ?  284  TYR D CD2 1 
ATOM   11192 C  CE1 . TYR D  1 284 ? 73.71772  37.29643  19.91597  1.000 40.83091  ?  284  TYR D CE1 1 
ATOM   11193 C  CE2 . TYR D  1 284 ? 72.82216  36.00963  18.09641  1.000 47.26904  ?  284  TYR D CE2 1 
ATOM   11194 C  CZ  . TYR D  1 284 ? 73.40365  37.17383  18.57759  1.000 48.04663  ?  284  TYR D CZ  1 
ATOM   11195 O  OH  . TYR D  1 284 ? 73.67253  38.22330  17.71724  1.000 59.96763  ?  284  TYR D OH  1 
ATOM   11196 N  N   . SER D  1 285 ? 73.91377  32.35150  24.12638  1.000 18.21532  ?  285  SER D N   1 
ATOM   11197 C  CA  . SER D  1 285 ? 73.78100  31.20143  25.01675  1.000 20.45179  ?  285  SER D CA  1 
ATOM   11198 C  C   . SER D  1 285 ? 72.41466  31.20441  25.68324  1.000 22.08416  ?  285  SER D C   1 
ATOM   11199 O  O   . SER D  1 285 ? 72.00991  32.20971  26.26925  1.000 23.17570  ?  285  SER D O   1 
ATOM   11200 C  CB  . SER D  1 285 ? 74.87565  31.23105  26.07214  1.000 19.60534  ?  285  SER D CB  1 
ATOM   11201 O  OG  . SER D  1 285 ? 74.56196  30.35207  27.13533  1.000 24.41882  ?  285  SER D OG  1 
ATOM   11202 N  N   . MET D  1 286 ? 71.69583  30.08001  25.59625  1.000 21.32929  ?  286  MET D N   1 
ATOM   11203 C  CA  . MET D  1 286 ? 70.53759  29.85576  26.45466  1.000 20.17010  ?  286  MET D CA  1 
ATOM   11204 C  C   . MET D  1 286 ? 70.78345  28.85605  27.57689  1.000 19.20164  ?  286  MET D C   1 
ATOM   11205 O  O   . MET D  1 286 ? 69.82568  28.37196  28.18644  1.000 20.55267  ?  286  MET D O   1 
ATOM   11206 C  CB  . MET D  1 286 ? 69.29248  29.48539  25.64960  1.000 21.31063  ?  286  MET D CB  1 
ATOM   11207 C  CG  . MET D  1 286 ? 69.21017  29.99297  24.24705  1.000 20.27894  ?  286  MET D CG  1 
ATOM   11208 S  SD  . MET D  1 286 ? 68.28339  31.54237  24.62032  1.000 26.88096  ?  286  MET D SD  1 
ATOM   11209 C  CE  . MET D  1 286 ? 66.68526  30.88246  25.09391  1.000 23.66675  ?  286  MET D CE  1 
ATOM   11210 N  N   . VAL D  1 287 ? 72.03936  28.60872  27.91892  1.000 20.02211  ?  287  VAL D N   1 
ATOM   11211 C  CA  . VAL D  1 287 ? 72.33549  27.73674  29.04418  1.000 18.26305  ?  287  VAL D CA  1 
ATOM   11212 C  C   . VAL D  1 287 ? 71.73322  28.30112  30.33194  1.000 20.93980  ?  287  VAL D C   1 
ATOM   11213 O  O   . VAL D  1 287 ? 71.11571  27.57325  31.12114  1.000 20.36374  ?  287  VAL D O   1 
ATOM   11214 C  CB  . VAL D  1 287 ? 73.85893  27.55129  29.14844  1.000 20.46678  ?  287  VAL D CB  1 
ATOM   11215 C  CG1 . VAL D  1 287 ? 74.22104  26.79065  30.43380  1.000 19.88774  ?  287  VAL D CG1 1 
ATOM   11216 C  CG2 . VAL D  1 287 ? 74.38524  26.84674  27.85269  1.000 17.59689  ?  287  VAL D CG2 1 
ATOM   11217 N  N   . GLU D  1 288 ? 71.86895  29.61075  30.54748  1.000 21.15236  ?  288  GLU D N   1 
ATOM   11218 C  CA  . GLU D  1 288 ? 71.35857  30.18609  31.78581  1.000 25.15160  ?  288  GLU D CA  1 
ATOM   11219 C  C   . GLU D  1 288 ? 69.84138  30.03011  31.88280  1.000 23.83831  ?  288  GLU D C   1 
ATOM   11220 O  O   . GLU D  1 288 ? 69.32489  29.63748  32.93634  1.000 24.47203  ?  288  GLU D O   1 
ATOM   11221 C  CB  . GLU D  1 288 ? 71.76913  31.65962  31.91845  1.000 26.60544  ?  288  GLU D CB  1 
ATOM   11222 C  CG  . GLU D  1 288 ? 73.28351  31.99089  31.83860  1.000 31.47020  ?  288  GLU D CG  1 
ATOM   11223 C  CD  . GLU D  1 288 ? 73.90677  31.98916  30.41115  1.000 34.67890  ?  288  GLU D CD  1 
ATOM   11224 O  OE1 . GLU D  1 288 ? 73.24694  31.60136  29.40770  1.000 26.96329  ?  288  GLU D OE1 1 
ATOM   11225 O  OE2 . GLU D  1 288 ? 75.09629  32.39722  30.30297  1.000 33.69115  -1 288  GLU D OE2 1 
ATOM   11226 N  N   . TRP D  1 289 ? 69.11413  30.32161  30.79437  1.000 20.89711  ?  289  TRP D N   1 
ATOM   11227 C  CA  . TRP D  1 289 ? 67.68067  30.01619  30.73964  1.000 20.75896  ?  289  TRP D CA  1 
ATOM   11228 C  C   . TRP D  1 289 ? 67.39881  28.55984  31.12333  1.000 20.55591  ?  289  TRP D C   1 
ATOM   11229 O  O   . TRP D  1 289 ? 66.45921  28.27562  31.87661  1.000 20.63797  ?  289  TRP D O   1 
ATOM   11230 C  CB  . TRP D  1 289 ? 67.11354  30.28957  29.33775  1.000 20.02737  ?  289  TRP D CB  1 
ATOM   11231 C  CG  . TRP D  1 289 ? 65.66559  29.84490  29.20395  1.000 23.41834  ?  289  TRP D CG  1 
ATOM   11232 C  CD1 . TRP D  1 289 ? 64.55018  30.51884  29.65937  1.000 24.09234  ?  289  TRP D CD1 1 
ATOM   11233 C  CD2 . TRP D  1 289 ? 65.18031  28.62912  28.60840  1.000 20.50849  ?  289  TRP D CD2 1 
ATOM   11234 N  NE1 . TRP D  1 289 ? 63.41590  29.79286  29.38726  1.000 24.18660  ?  289  TRP D NE1 1 
ATOM   11235 C  CE2 . TRP D  1 289 ? 63.76828  28.62944  28.74766  1.000 23.27139  ?  289  TRP D CE2 1 
ATOM   11236 C  CE3 . TRP D  1 289 ? 65.80246  27.53070  27.99304  1.000 20.95977  ?  289  TRP D CE3 1 
ATOM   11237 C  CZ2 . TRP D  1 289 ? 62.96522  27.57422  28.29318  1.000 24.03142  ?  289  TRP D CZ2 1 
ATOM   11238 C  CZ3 . TRP D  1 289 ? 65.00276  26.47031  27.52526  1.000 22.42519  ?  289  TRP D CZ3 1 
ATOM   11239 C  CH2 . TRP D  1 289 ? 63.59688  26.50168  27.68074  1.000 27.32479  ?  289  TRP D CH2 1 
ATOM   11240 N  N   . GLN D  1 290 ? 68.19200  27.61907  30.60602  1.000 19.09192  ?  290  GLN D N   1 
ATOM   11241 C  CA  . GLN D  1 290 ? 67.89308  26.21054  30.86427  1.000 19.50562  ?  290  GLN D CA  1 
ATOM   11242 C  C   . GLN D  1 290 ? 68.10638  25.86866  32.32907  1.000 20.62727  ?  290  GLN D C   1 
ATOM   11243 O  O   . GLN D  1 290 ? 67.32682  25.10780  32.91793  1.000 20.89945  ?  290  GLN D O   1 
ATOM   11244 C  CB  . GLN D  1 290 ? 68.76652  25.30678  29.99743  1.000 19.25742  ?  290  GLN D CB  1 
ATOM   11245 C  CG  . GLN D  1 290 ? 68.57058  25.37460  28.48891  1.000 18.33351  ?  290  GLN D CG  1 
ATOM   11246 C  CD  . GLN D  1 290 ? 69.51894  24.40077  27.78247  1.000 20.13888  ?  290  GLN D CD  1 
ATOM   11247 O  OE1 . GLN D  1 290 ? 70.67655  24.73342  27.51830  1.000 17.46731  ?  290  GLN D OE1 1 
ATOM   11248 N  NE2 . GLN D  1 290 ? 69.03997  23.18411  27.50767  1.000 19.42498  ?  290  GLN D NE2 1 
ATOM   11249 N  N   . GLU D  1 291 ? 69.17036  26.41156  32.92466  1.000 20.31621  ?  291  GLU D N   1 
ATOM   11250 C  CA  . GLU D  1 291 ? 69.50683  26.07190  34.29628  1.000 24.70074  ?  291  GLU D CA  1 
ATOM   11251 C  C   . GLU D  1 291 ? 68.57014  26.74568  35.28330  1.000 24.60280  ?  291  GLU D C   1 
ATOM   11252 O  O   . GLU D  1 291 ? 68.26623  26.16965  36.33240  1.000 26.28528  ?  291  GLU D O   1 
ATOM   11253 C  CB  . GLU D  1 291 ? 70.97152  26.42191  34.56740  1.000 25.61015  ?  291  GLU D CB  1 
ATOM   11254 C  CG  . GLU D  1 291 ? 71.89864  25.48391  33.75421  1.000 27.27902  ?  291  GLU D CG  1 
ATOM   11255 C  CD  . GLU D  1 291 ? 73.37276  25.64937  34.07700  1.000 28.71447  ?  291  GLU D CD  1 
ATOM   11256 O  OE1 . GLU D  1 291 ? 73.79414  26.78240  34.38374  1.000 29.60345  ?  291  GLU D OE1 1 
ATOM   11257 O  OE2 . GLU D  1 291 ? 74.10205  24.63105  34.03690  1.000 28.11696  -1 291  GLU D OE2 1 
ATOM   11258 N  N   . ASP D  1 292 ? 68.06760  27.93269  34.95560  1.000 25.38670  ?  292  ASP D N   1 
ATOM   11259 C  CA  . ASP D  1 292 ? 67.01461  28.52024  35.77803  1.000 27.09189  ?  292  ASP D CA  1 
ATOM   11260 C  C   . ASP D  1 292 ? 65.76879  27.64576  35.76447  1.000 25.60071  ?  292  ASP D C   1 
ATOM   11261 O  O   . ASP D  1 292 ? 65.11622  27.46353  36.79812  1.000 23.98364  ?  292  ASP D O   1 
ATOM   11262 C  CB  . ASP D  1 292 ? 66.67872  29.92745  35.28250  1.000 26.59424  ?  292  ASP D CB  1 
ATOM   11263 C  CG  . ASP D  1 292 ? 67.72573  30.94099  35.67051  1.000 32.80854  ?  292  ASP D CG  1 
ATOM   11264 O  OD1 . ASP D  1 292 ? 68.58379  30.61247  36.51659  1.000 36.62358  ?  292  ASP D OD1 1 
ATOM   11265 O  OD2 . ASP D  1 292 ? 67.69857  32.06172  35.11914  1.000 35.17238  -1 292  ASP D OD2 1 
ATOM   11266 N  N   . LEU D  1 293 ? 65.41834  27.10110  34.59786  1.000 20.05961  ?  293  LEU D N   1 
ATOM   11267 C  CA  . LEU D  1 293 ? 64.22533  26.26866  34.51177  1.000 24.26260  ?  293  LEU D CA  1 
ATOM   11268 C  C   . LEU D  1 293 ? 64.42843  24.91236  35.19216  1.000 21.85920  ?  293  LEU D C   1 
ATOM   11269 O  O   . LEU D  1 293 ? 63.48317  24.38086  35.78580  1.000 23.32148  ?  293  LEU D O   1 
ATOM   11270 C  CB  . LEU D  1 293 ? 63.82742  26.08773  33.04616  1.000 22.38645  ?  293  LEU D CB  1 
ATOM   11271 C  CG  . LEU D  1 293 ? 62.64574  25.15745  32.77108  1.000 25.30603  ?  293  LEU D CG  1 
ATOM   11272 C  CD1 . LEU D  1 293 ? 61.36622  25.77899  33.32642  1.000 24.65657  ?  293  LEU D CD1 1 
ATOM   11273 C  CD2 . LEU D  1 293 ? 62.51336  24.87492  31.24796  1.000 23.27830  ?  293  LEU D CD2 1 
ATOM   11274 N  N   . ILE D  1 294 ? 65.63902  24.33691  35.11649  1.000 23.04541  ?  294  ILE D N   1 
ATOM   11275 C  CA  . ILE D  1 294 ? 65.92087  23.10281  35.85529  1.000 21.74843  ?  294  ILE D CA  1 
ATOM   11276 C  C   . ILE D  1 294 ? 65.64806  23.31632  37.33489  1.000 23.43378  ?  294  ILE D C   1 
ATOM   11277 O  O   . ILE D  1 294 ? 65.01622  22.48288  38.00095  1.000 23.11903  ?  294  ILE D O   1 
ATOM   11278 C  CB  . ILE D  1 294 ? 67.37056  22.63059  35.63156  1.000 23.86461  ?  294  ILE D CB  1 
ATOM   11279 C  CG1 . ILE D  1 294 ? 67.58975  22.12828  34.19763  1.000 22.82748  ?  294  ILE D CG1 1 
ATOM   11280 C  CG2 . ILE D  1 294 ? 67.71711  21.48191  36.60892  1.000 25.52948  ?  294  ILE D CG2 1 
ATOM   11281 C  CD1 . ILE D  1 294 ? 69.04858  21.89473  33.87285  1.000 23.59819  ?  294  ILE D CD1 1 
ATOM   11282 N  N   . ARG D  1 295 ? 66.11904  24.44317  37.87564  1.000 23.83860  ?  295  ARG D N   1 
ATOM   11283 C  CA  . ARG D  1 295 ? 65.95682  24.66035  39.30938  1.000 26.85169  ?  295  ARG D CA  1 
ATOM   11284 C  C   . ARG D  1 295 ? 64.50586  24.96611  39.64705  1.000 27.33150  ?  295  ARG D C   1 
ATOM   11285 O  O   . ARG D  1 295 ? 63.97438  24.45759  40.63614  1.000 26.37895  ?  295  ARG D O   1 
ATOM   11286 C  CB  . ARG D  1 295 ? 66.87736  25.77637  39.79322  1.000 30.04622  ?  295  ARG D CB  1 
ATOM   11287 C  CG  . ARG D  1 295 ? 66.83705  25.94060  41.30927  1.000 36.19777  ?  295  ARG D CG  1 
ATOM   11288 C  CD  . ARG D  1 295 ? 67.91341  26.91056  41.79287  1.000 41.26346  ?  295  ARG D CD  1 
ATOM   11289 N  NE  . ARG D  1 295 ? 69.19313  26.23186  41.96410  1.000 46.07183  ?  295  ARG D NE  1 
ATOM   11290 C  CZ  . ARG D  1 295 ? 69.55208  25.57071  43.05788  1.000 43.15720  ?  295  ARG D CZ  1 
ATOM   11291 N  NH1 . ARG D  1 295 ? 68.73389  25.44953  44.09422  1.000 42.86799  ?  295  ARG D NH1 1 
ATOM   11292 N  NH2 . ARG D  1 295 ? 70.76175  25.01746  43.11356  1.000 38.40092  ?  295  ARG D NH2 1 
ATOM   11293 N  N   . THR D  1 296 ? 63.83756  25.76682  38.81931  1.000 24.94565  ?  296  THR D N   1 
ATOM   11294 C  CA  . THR D  1 296 ? 62.42355  26.03515  39.05943  1.000 28.33581  ?  296  THR D CA  1 
ATOM   11295 C  C   . THR D  1 296 ? 61.60905  24.74694  39.09351  1.000 28.61550  ?  296  THR D C   1 
ATOM   11296 O  O   . THR D  1 296 ? 60.76134  24.57073  39.97237  1.000 28.02025  ?  296  THR D O   1 
ATOM   11297 C  CB  . THR D  1 296 ? 61.88202  26.99073  37.99874  1.000 29.91285  ?  296  THR D CB  1 
ATOM   11298 O  OG1 . THR D  1 296 ? 62.59840  28.23669  38.07177  1.000 28.94688  ?  296  THR D OG1 1 
ATOM   11299 C  CG2 . THR D  1 296 ? 60.39009  27.24498  38.20875  1.000 30.37662  ?  296  THR D CG2 1 
ATOM   11300 N  N   . LEU D  1 297 ? 61.86322  23.82195  38.15770  1.000 24.74118  ?  297  LEU D N   1 
ATOM   11301 C  CA  . LEU D  1 297 ? 61.06070  22.60770  38.09540  1.000 23.35002  ?  297  LEU D CA  1 
ATOM   11302 C  C   . LEU D  1 297 ? 61.45691  21.61357  39.17338  1.000 22.76068  ?  297  LEU D C   1 
ATOM   11303 O  O   . LEU D  1 297 ? 60.59617  20.91409  39.71645  1.000 23.83956  ?  297  LEU D O   1 
ATOM   11304 C  CB  . LEU D  1 297 ? 61.19865  21.95754  36.71987  1.000 26.25088  ?  297  LEU D CB  1 
ATOM   11305 C  CG  . LEU D  1 297 ? 60.57160  22.72271  35.55516  1.000 25.68781  ?  297  LEU D CG  1 
ATOM   11306 C  CD1 . LEU D  1 297 ? 60.85006  22.00508  34.24018  1.000 23.25604  ?  297  LEU D CD1 1 
ATOM   11307 C  CD2 . LEU D  1 297 ? 59.07455  22.90444  35.75771  1.000 28.92766  ?  297  LEU D CD2 1 
ATOM   11308 N  N   . GLU D  1 298 ? 62.74899  21.52345  39.49584  1.000 21.49898  ?  298  GLU D N   1 
ATOM   11309 C  CA  . GLU D  1 298 ? 63.17092  20.49395  40.43480  1.000 25.55854  ?  298  GLU D CA  1 
ATOM   11310 C  C   . GLU D  1 298 ? 62.85979  20.87644  41.87821  1.000 24.65658  ?  298  GLU D C   1 
ATOM   11311 O  O   . GLU D  1 298 ? 62.66204  19.98294  42.71124  1.000 24.13934  ?  298  GLU D O   1 
ATOM   11312 C  CB  . GLU D  1 298 ? 64.65980  20.18412  40.24978  1.000 25.09996  ?  298  GLU D CB  1 
ATOM   11313 C  CG  . GLU D  1 298 ? 64.88198  19.36755  38.96442  1.000 21.21985  ?  298  GLU D CG  1 
ATOM   11314 C  CD  . GLU D  1 298 ? 66.31325  18.95803  38.68913  1.000 24.47543  ?  298  GLU D CD  1 
ATOM   11315 O  OE1 . GLU D  1 298 ? 67.24026  19.30751  39.46623  1.000 21.74333  ?  298  GLU D OE1 1 
ATOM   11316 O  OE2 . GLU D  1 298 ? 66.50336  18.28275  37.63700  1.000 22.43610  -1 298  GLU D OE2 1 
ATOM   11317 N  N   . GLN D  1 299 ? 62.77611  22.17589  42.17097  1.000 26.56409  ?  299  GLN D N   1 
ATOM   11318 C  CA  . GLN D  1 299 ? 62.40211  22.67129  43.49242  1.000 26.84557  ?  299  GLN D CA  1 
ATOM   11319 C  C   . GLN D  1 299 ? 63.21168  21.97221  44.58172  1.000 25.74108  ?  299  GLN D C   1 
ATOM   11320 O  O   . GLN D  1 299 ? 62.63663  21.30921  45.45738  1.000 29.90181  ?  299  GLN D O   1 
ATOM   11321 C  CB  . GLN D  1 299 ? 60.91475  22.46630  43.73772  1.000 28.79676  ?  299  GLN D CB  1 
ATOM   11322 C  CG  . GLN D  1 299 ? 59.97929  23.14582  42.79374  1.000 29.77692  ?  299  GLN D CG  1 
ATOM   11323 C  CD  . GLN D  1 299 ? 58.56746  23.13500  43.34756  1.000 39.17926  ?  299  GLN D CD  1 
ATOM   11324 O  OE1 . GLN D  1 299 ? 57.74789  22.29399  42.98241  1.000 42.03448  ?  299  GLN D OE1 1 
ATOM   11325 N  NE2 . GLN D  1 299 ? 58.28577  24.06102  44.26063  1.000 45.59334  ?  299  GLN D NE2 1 
ATOM   11326 N  N   . PRO D  1 300 ? 64.53263  22.04742  44.53981  1.000 26.80307  ?  300  PRO D N   1 
ATOM   11327 C  CA  . PRO D  1 300 ? 65.32615  21.15504  45.38601  1.000 26.36738  ?  300  PRO D CA  1 
ATOM   11328 C  C   . PRO D  1 300 ? 65.21474  21.49524  46.86898  1.000 30.53150  ?  300  PRO D C   1 
ATOM   11329 O  O   . PRO D  1 300 ? 65.29342  22.66039  47.26734  1.000 26.04077  ?  300  PRO D O   1 
ATOM   11330 C  CB  . PRO D  1 300 ? 66.75083  21.34869  44.86236  1.000 24.33135  ?  300  PRO D CB  1 
ATOM   11331 C  CG  . PRO D  1 300 ? 66.74410  22.64059  44.18212  1.000 31.27384  ?  300  PRO D CG  1 
ATOM   11332 C  CD  . PRO D  1 300 ? 65.37887  22.82283  43.61495  1.000 29.78106  ?  300  PRO D CD  1 
ATOM   11333 N  N   . GLN D  1 301 ? 65.01590  20.45838  47.68657  1.000 30.81937  ?  301  GLN D N   1 
ATOM   11334 C  CA  . GLN D  1 301 ? 65.13513  20.58896  49.14168  1.000 29.62138  ?  301  GLN D CA  1 
ATOM   11335 C  C   . GLN D  1 301 ? 66.47068  19.98190  49.54125  1.000 30.84300  ?  301  GLN D C   1 
ATOM   11336 O  O   . GLN D  1 301 ? 66.62602  18.76091  49.57816  1.000 33.81868  ?  301  GLN D O   1 
ATOM   11337 C  CB  . GLN D  1 301 ? 63.97388  19.93257  49.87691  1.000 36.00329  ?  301  GLN D CB  1 
ATOM   11338 C  CG  . GLN D  1 301 ? 62.60221  20.36032  49.37073  1.000 39.72790  ?  301  GLN D CG  1 
ATOM   11339 C  CD  . GLN D  1 301 ? 61.50052  19.39337  49.76725  1.000 49.05900  ?  301  GLN D CD  1 
ATOM   11340 O  OE1 . GLN D  1 301 ? 61.76784  18.29259  50.26856  1.000 49.59812  ?  301  GLN D OE1 1 
ATOM   11341 N  NE2 . GLN D  1 301 ? 60.25388  19.76920  49.49162  1.000 52.22967  ?  301  GLN D NE2 1 
ATOM   11342 N  N   . LEU D  1 302 ? 67.43822  20.83973  49.83703  1.000 27.22567  ?  302  LEU D N   1 
ATOM   11343 C  CA  . LEU D  1 302 ? 68.76933  20.37701  50.19278  1.000 33.87055  ?  302  LEU D CA  1 
ATOM   11344 C  C   . LEU D  1 302 ? 68.78599  19.86891  51.62719  1.000 36.78081  ?  302  LEU D C   1 
ATOM   11345 O  O   . LEU D  1 302 ? 68.12735  20.42896  52.50948  1.000 41.24947  ?  302  LEU D O   1 
ATOM   11346 C  CB  . LEU D  1 302 ? 69.79234  21.50624  50.03369  1.000 34.03286  ?  302  LEU D CB  1 
ATOM   11347 C  CG  . LEU D  1 302 ? 70.45981  21.66035  48.66325  1.000 37.67882  ?  302  LEU D CG  1 
ATOM   11348 C  CD1 . LEU D  1 302 ? 69.40099  21.86646  47.58728  1.000 30.49842  ?  302  LEU D CD1 1 
ATOM   11349 C  CD2 . LEU D  1 302 ? 71.48806  22.80636  48.66051  1.000 37.74639  ?  302  LEU D CD2 1 
ATOM   11350 N  N   . ILE D  1 303 ? 69.54604  18.80352  51.85467  1.000 36.37849  ?  303  ILE D N   1 
ATOM   11351 C  CA  . ILE D  1 303 ? 69.81184  18.27033  53.18709  1.000 38.69059  ?  303  ILE D CA  1 
ATOM   11352 C  C   . ILE D  1 303 ? 71.24193  18.65196  53.54530  1.000 37.70249  ?  303  ILE D C   1 
ATOM   11353 O  O   . ILE D  1 303 ? 72.18288  18.26641  52.84507  1.000 36.09042  ?  303  ILE D O   1 
ATOM   11354 C  CB  . ILE D  1 303 ? 69.61644  16.74481  53.23730  1.000 38.43757  ?  303  ILE D CB  1 
ATOM   11355 C  CG1 . ILE D  1 303 ? 68.16309  16.37356  52.92225  1.000 41.07417  ?  303  ILE D CG1 1 
ATOM   11356 C  CG2 . ILE D  1 303 ? 70.04912  16.19558  54.58852  1.000 43.32734  ?  303  ILE D CG2 1 
ATOM   11357 C  CD1 . ILE D  1 303 ? 68.00460  15.07564  52.12927  1.000 44.23136  ?  303  ILE D CD1 1 
ATOM   11358 N  N   . SER D  1 304 ? 71.41581  19.41965  54.61710  1.000 39.65050  ?  304  SER D N   1 
ATOM   11359 C  CA  . SER D  1 304 ? 72.74817  19.84314  55.03416  1.000 37.19905  ?  304  SER D CA  1 
ATOM   11360 C  C   . SER D  1 304 ? 73.21550  19.02766  56.23907  1.000 38.67530  ?  304  SER D C   1 
ATOM   11361 O  O   . SER D  1 304 ? 72.40896  18.58653  57.06358  1.000 38.35674  ?  304  SER D O   1 
ATOM   11362 C  CB  . SER D  1 304 ? 72.77306  21.34285  55.36835  1.000 34.36604  ?  304  SER D CB  1 
ATOM   11363 O  OG  . SER D  1 304 ? 72.61497  22.14355  54.19706  1.000 43.05992  ?  304  SER D OG  1 
ATOM   11364 N  N   . TYR D  1 305 ? 74.53268  18.81888  56.32221  1.000 32.89725  ?  305  TYR D N   1 
ATOM   11365 C  CA  . TYR D  1 305 ? 75.16199  18.15798  57.45651  1.000 34.83280  ?  305  TYR D CA  1 
ATOM   11366 C  C   . TYR D  1 305 ? 76.29619  19.02617  57.98280  1.000 34.45986  ?  305  TYR D C   1 
ATOM   11367 O  O   . TYR D  1 305 ? 77.03986  19.63875  57.20522  1.000 26.49818  ?  305  TYR D O   1 
ATOM   11368 C  CB  . TYR D  1 305 ? 75.72578  16.77628  57.07900  1.000 33.74724  ?  305  TYR D CB  1 
ATOM   11369 C  CG  . TYR D  1 305 ? 74.71949  15.73871  56.61177  1.000 37.29007  ?  305  TYR D CG  1 
ATOM   11370 C  CD1 . TYR D  1 305 ? 74.26473  15.71674  55.29029  1.000 34.22958  ?  305  TYR D CD1 1 
ATOM   11371 C  CD2 . TYR D  1 305 ? 74.26966  14.73873  57.47669  1.000 38.01155  ?  305  TYR D CD2 1 
ATOM   11372 C  CE1 . TYR D  1 305 ? 73.36026  14.74429  54.85019  1.000 36.29514  ?  305  TYR D CE1 1 
ATOM   11373 C  CE2 . TYR D  1 305 ? 73.36853  13.76162  57.04495  1.000 39.49249  ?  305  TYR D CE2 1 
ATOM   11374 C  CZ  . TYR D  1 305 ? 72.91882  13.77080  55.73291  1.000 41.94582  ?  305  TYR D CZ  1 
ATOM   11375 O  OH  . TYR D  1 305 ? 72.02364  12.80851  55.31313  1.000 45.62487  ?  305  TYR D OH  1 
ATOM   11376 N  N   . GLU D  1 306 ? 76.45356  19.07282  59.30414  1.000 36.39121  ?  306  GLU D N   1 
ATOM   11377 C  CA  . GLU D  1 306 ? 77.61178  19.77838  59.83846  1.000 31.11695  ?  306  GLU D CA  1 
ATOM   11378 C  C   . GLU D  1 306 ? 78.63381  18.87284  60.50367  1.000 30.83587  ?  306  GLU D C   1 
ATOM   11379 O  O   . GLU D  1 306 ? 79.82563  19.12300  60.35702  1.000 34.26419  ?  306  GLU D O   1 
ATOM   11380 C  CB  . GLU D  1 306 ? 77.19402  20.89544  60.81017  1.000 35.61407  ?  306  GLU D CB  1 
ATOM   11381 C  CG  . GLU D  1 306 ? 76.68689  20.47390  62.17439  1.000 35.30618  ?  306  GLU D CG  1 
ATOM   11382 C  CD  . GLU D  1 306 ? 75.25185  19.95202  62.15024  1.000 44.62098  ?  306  GLU D CD  1 
ATOM   11383 O  OE1 . GLU D  1 306 ? 74.56943  20.10168  61.09600  1.000 39.35703  ?  306  GLU D OE1 1 
ATOM   11384 O  OE2 . GLU D  1 306 ? 74.81027  19.40846  63.20954  1.000 44.37477  -1 306  GLU D OE2 1 
ATOM   11385 N  N   . ASN D  1 307 ? 78.22052  17.83648  61.24085  1.000 34.25129  ?  307  ASN D N   1 
ATOM   11386 C  CA  . ASN D  1 307 ? 79.14716  16.88133  61.84673  1.000 33.06398  ?  307  ASN D CA  1 
ATOM   11387 C  C   . ASN D  1 307 ? 79.25710  15.64844  60.95369  1.000 36.19516  ?  307  ASN D C   1 
ATOM   11388 O  O   . ASN D  1 307 ? 78.39351  14.76290  60.96897  1.000 36.62676  ?  307  ASN D O   1 
ATOM   11389 C  CB  . ASN D  1 307 ? 78.72663  16.50551  63.26595  1.000 35.80863  ?  307  ASN D CB  1 
ATOM   11390 C  CG  . ASN D  1 307 ? 79.86738  15.86671  64.07398  1.000 38.93334  ?  307  ASN D CG  1 
ATOM   11391 O  OD1 . ASN D  1 307 ? 81.02799  15.82728  63.64245  1.000 42.61782  ?  307  ASN D OD1 1 
ATOM   11392 N  ND2 . ASN D  1 307 ? 79.53748  15.38127  65.26483  1.000 45.27966  ?  307  ASN D ND2 1 
ATOM   11393 N  N   . LEU D  1 308 ? 80.35049  15.58547  60.20514  1.000 35.41963  ?  308  LEU D N   1 
ATOM   11394 C  CA  . LEU D  1 308 ? 80.65875  14.45870  59.34417  1.000 35.27771  ?  308  LEU D CA  1 
ATOM   11395 C  C   . LEU D  1 308 ? 82.01908  13.87265  59.67730  1.000 36.06173  ?  308  LEU D C   1 
ATOM   11396 O  O   . LEU D  1 308 ? 82.48827  12.97649  58.96239  1.000 40.02728  ?  308  LEU D O   1 
ATOM   11397 C  CB  . LEU D  1 308 ? 80.62768  14.89787  57.86526  1.000 28.61846  ?  308  LEU D CB  1 
ATOM   11398 C  CG  . LEU D  1 308 ? 79.25943  15.31504  57.31969  1.000 30.58751  ?  308  LEU D CG  1 
ATOM   11399 C  CD1 . LEU D  1 308 ? 79.40294  16.00950  55.93996  1.000 32.83775  ?  308  LEU D CD1 1 
ATOM   11400 C  CD2 . LEU D  1 308 ? 78.27010  14.15470  57.23638  1.000 29.91833  ?  308  LEU D CD2 1 
ATOM   11401 N  N   . GLY D  1 309 ? 82.67817  14.37309  60.72104  1.000 39.07208  ?  309  GLY D N   1 
ATOM   11402 C  CA  . GLY D  1 309 ? 83.91545  13.76038  61.15945  1.000 41.95899  ?  309  GLY D CA  1 
ATOM   11403 C  C   . GLY D  1 309 ? 83.70348  12.29959  61.50260  1.000 43.29623  ?  309  GLY D C   1 
ATOM   11404 O  O   . GLY D  1 309 ? 82.62833  11.88966  61.94852  1.000 42.73447  ?  309  GLY D O   1 
ATOM   11405 N  N   . GLU D  1 310 ? 84.72942  11.49490  61.25655  1.000 44.87563  ?  310  GLU D N   1 
ATOM   11406 C  CA  . GLU D  1 310 ? 84.58379  10.06794  61.47804  1.000 53.23205  ?  310  GLU D CA  1 
ATOM   11407 C  C   . GLU D  1 310 ? 84.70380  9.76357   62.96511  1.000 52.70249  ?  310  GLU D C   1 
ATOM   11408 O  O   . GLU D  1 310 ? 85.40217  10.46324  63.71016  1.000 52.26336  ?  310  GLU D O   1 
ATOM   11409 C  CB  . GLU D  1 310 ? 85.60932  9.27386   60.65830  1.000 54.09400  ?  310  GLU D CB  1 
ATOM   11410 C  CG  . GLU D  1 310 ? 84.99029  8.09775   59.87316  1.000 57.20415  ?  310  GLU D CG  1 
ATOM   11411 C  CD  . GLU D  1 310 ? 84.23572  8.52267   58.59513  1.000 57.93555  ?  310  GLU D CD  1 
ATOM   11412 O  OE1 . GLU D  1 310 ? 84.87909  9.07102   57.65496  1.000 54.24414  ?  310  GLU D OE1 1 
ATOM   11413 O  OE2 . GLU D  1 310 ? 82.99666  8.29341   58.53347  1.000 54.98994  -1 310  GLU D OE2 1 
ATOM   11414 N  N   . SER D  1 311 ? 83.94978  8.76295   63.39908  1.000 51.39238  ?  311  SER D N   1 
ATOM   11415 C  CA  . SER D  1 311 ? 83.98004  8.23314   64.75137  1.000 48.47926  ?  311  SER D CA  1 
ATOM   11416 C  C   . SER D  1 311 ? 84.38291  6.77109   64.66347  1.000 49.65664  ?  311  SER D C   1 
ATOM   11417 O  O   . SER D  1 311 ? 84.38737  6.17861   63.58203  1.000 45.13761  ?  311  SER D O   1 
ATOM   11418 C  CB  . SER D  1 311 ? 82.61146  8.35965   65.42837  1.000 50.19164  ?  311  SER D CB  1 
ATOM   11419 O  OG  . SER D  1 311 ? 81.57086  8.18797   64.47762  1.000 50.26840  ?  311  SER D OG  1 
ATOM   11420 N  N   . ALA D  1 312 ? 84.70093  6.17907   65.81165  1.000 47.91879  ?  312  ALA D N   1 
ATOM   11421 C  CA  . ALA D  1 312 ? 85.05617  4.76873   65.82080  1.000 45.96285  ?  312  ALA D CA  1 
ATOM   11422 C  C   . ALA D  1 312 ? 83.81145  3.89681   65.64912  1.000 46.37146  ?  312  ALA D C   1 
ATOM   11423 O  O   . ALA D  1 312 ? 82.67472  4.33851   65.85329  1.000 46.16932  ?  312  ALA D O   1 
ATOM   11424 C  CB  . ALA D  1 312 ? 85.79038  4.40851   67.11209  1.000 46.45079  ?  312  ALA D CB  1 
ATOM   11425 N  N   . ALA D  1 313 ? 84.04322  2.63930   65.26097  1.000 41.57116  ?  313  ALA D N   1 
ATOM   11426 C  CA  . ALA D  1 313 ? 82.95334  1.69233   65.05218  1.000 42.98160  ?  313  ALA D CA  1 
ATOM   11427 C  C   . ALA D  1 313 ? 82.20338  1.41499   66.35121  1.000 49.46622  ?  313  ALA D C   1 
ATOM   11428 O  O   . ALA D  1 313 ? 82.75867  1.50684   67.44926  1.000 44.39666  ?  313  ALA D O   1 
ATOM   11429 C  CB  . ALA D  1 313 ? 83.49027  0.37671   64.48510  1.000 40.98187  ?  313  ALA D CB  1 
ATOM   11430 N  N   . ILE D  1 314 ? 80.92680  1.05805   66.21092  1.000 53.39340  ?  314  ILE D N   1 
ATOM   11431 C  CA  . ILE D  1 314 ? 80.05466  0.72812   67.33491  1.000 55.20347  ?  314  ILE D CA  1 
ATOM   11432 C  C   . ILE D  1 314 ? 79.86400  -0.78395  67.36171  1.000 52.60528  ?  314  ILE D C   1 
ATOM   11433 O  O   . ILE D  1 314 ? 79.36953  -1.37023  66.39016  1.000 51.34827  ?  314  ILE D O   1 
ATOM   11434 C  CB  . ILE D  1 314 ? 78.69631  1.44258   67.23202  1.000 58.03672  ?  314  ILE D CB  1 
ATOM   11435 C  CG1 . ILE D  1 314 ? 78.87948  2.93890   66.93836  1.000 56.30463  ?  314  ILE D CG1 1 
ATOM   11436 C  CG2 . ILE D  1 314 ? 77.86970  1.20694   68.50120  1.000 53.66656  ?  314  ILE D CG2 1 
ATOM   11437 C  CD1 . ILE D  1 314 ? 79.38479  3.75268   68.12986  1.000 55.53366  ?  314  ILE D CD1 1 
ATOM   11438 N  N   . SER D  1 315 ? 80.24088  -1.41590  68.47440  1.000 56.62157  ?  315  SER D N   1 
ATOM   11439 C  CA  . SER D  1 315 ? 80.04190  -2.85142  68.64010  1.000 52.96675  ?  315  SER D CA  1 
ATOM   11440 C  C   . SER D  1 315 ? 79.86378  -3.17784  70.11558  1.000 53.63381  ?  315  SER D C   1 
ATOM   11441 O  O   . SER D  1 315 ? 80.35457  -2.46455  70.99382  1.000 56.46213  ?  315  SER D O   1 
ATOM   11442 C  CB  . SER D  1 315 ? 81.21599  -3.66253  68.09261  1.000 47.39031  ?  315  SER D CB  1 
ATOM   11443 O  OG  . SER D  1 315 ? 82.39230  -3.34603  68.81710  1.000 50.68888  ?  315  SER D OG  1 
ATOM   11444 N  N   . SER D  1 316 ? 79.17523  -4.28255  70.37504  1.000 52.79360  ?  316  SER D N   1 
ATOM   11445 C  CA  . SER D  1 316 ? 78.97275  -4.76285  71.73270  1.000 55.62516  ?  316  SER D CA  1 
ATOM   11446 C  C   . SER D  1 316 ? 79.90448  -5.90827  72.10792  1.000 52.65116  ?  316  SER D C   1 
ATOM   11447 O  O   . SER D  1 316 ? 80.07285  -6.17961  73.30607  1.000 50.03287  ?  316  SER D O   1 
ATOM   11448 C  CB  . SER D  1 316 ? 77.51733  -5.21034  71.90986  1.000 55.86294  ?  316  SER D CB  1 
ATOM   11449 O  OG  . SER D  1 316 ? 77.38484  -6.58194  71.57599  1.000 57.68406  ?  316  SER D OG  1 
ATOM   11450 N  N   . GLU D  1 317 ? 80.52448  -6.55649  71.11612  1.000 45.34555  ?  317  GLU D N   1 
ATOM   11451 C  CA  . GLU D  1 317 ? 81.34110  -7.74809  71.29301  1.000 42.20451  ?  317  GLU D CA  1 
ATOM   11452 C  C   . GLU D  1 317 ? 82.70693  -7.55762  70.65577  1.000 40.96233  ?  317  GLU D C   1 
ATOM   11453 O  O   . GLU D  1 317 ? 82.83383  -6.91922  69.61033  1.000 34.76677  ?  317  GLU D O   1 
ATOM   11454 C  CB  . GLU D  1 317 ? 80.69954  -8.96288  70.62851  1.000 44.58260  ?  317  GLU D CB  1 
ATOM   11455 C  CG  . GLU D  1 317 ? 79.32614  -9.30446  71.12225  1.000 43.95422  ?  317  GLU D CG  1 
ATOM   11456 C  CD  . GLU D  1 317 ? 78.66849  -10.32866 70.23465  1.000 48.67844  ?  317  GLU D CD  1 
ATOM   11457 O  OE1 . GLU D  1 317 ? 77.41830  -10.32540 70.16029  1.000 52.71731  ?  317  GLU D OE1 1 
ATOM   11458 O  OE2 . GLU D  1 317 ? 79.40636  -11.10457 69.58265  1.000 47.05856  -1 317  GLU D OE2 1 
ATOM   11459 N  N   . LYS D  1 318 ? 83.72134  -8.15675  71.27051  1.000 33.48625  ?  318  LYS D N   1 
ATOM   11460 C  CA  . LYS D  1 318 ? 85.05345  -8.25650  70.69328  1.000 31.00992  ?  318  LYS D CA  1 
ATOM   11461 C  C   . LYS D  1 318 ? 85.40787  -9.73588  70.60078  1.000 33.73621  ?  318  LYS D C   1 
ATOM   11462 O  O   . LYS D  1 318 ? 85.23605  -10.47561 71.58013  1.000 30.98960  ?  318  LYS D O   1 
ATOM   11463 C  CB  . LYS D  1 318 ? 86.07687  -7.49190  71.54302  1.000 32.33654  ?  318  LYS D CB  1 
ATOM   11464 C  CG  . LYS D  1 318 ? 87.44036  -7.33515  70.88122  1.000 33.65502  ?  318  LYS D CG  1 
ATOM   11465 C  CD  . LYS D  1 318 ? 88.31230  -6.29471  71.59496  1.000 38.15565  ?  318  LYS D CD  1 
ATOM   11466 C  CE  . LYS D  1 318 ? 87.47648  -5.24628  72.33400  1.000 34.41194  ?  318  LYS D CE  1 
ATOM   11467 N  NZ  . LYS D  1 318 ? 88.30819  -4.08616  72.75447  1.000 40.39326  ?  318  LYS D NZ  1 
ATOM   11468 N  N   . VAL D  1 319 ? 85.86055  -10.17557 69.42116  1.000 32.05103  ?  319  VAL D N   1 
ATOM   11469 C  CA  . VAL D  1 319 ? 86.13293  -11.58630 69.14153  1.000 31.05709  ?  319  VAL D CA  1 
ATOM   11470 C  C   . VAL D  1 319 ? 87.63480  -11.78163 68.99123  1.000 34.54175  ?  319  VAL D C   1 
ATOM   11471 O  O   . VAL D  1 319 ? 88.29340  -11.04813 68.24270  1.000 30.94081  ?  319  VAL D O   1 
ATOM   11472 C  CB  . VAL D  1 319 ? 85.40836  -12.06678 67.87259  1.000 29.67587  ?  319  VAL D CB  1 
ATOM   11473 C  CG1 . VAL D  1 319 ? 85.64892  -13.55077 67.67262  1.000 30.95014  ?  319  VAL D CG1 1 
ATOM   11474 C  CG2 . VAL D  1 319 ? 83.92112  -11.78081 67.96692  1.000 29.75385  ?  319  VAL D CG2 1 
ATOM   11475 N  N   . SER D  1 320 ? 88.17211  -12.79776 69.66138  1.000 29.81743  ?  320  SER D N   1 
ATOM   11476 C  CA  . SER D  1 320 ? 89.58625  -13.14310 69.51415  1.000 30.06080  ?  320  SER D CA  1 
ATOM   11477 C  C   . SER D  1 320 ? 89.71930  -14.02947 68.28780  1.000 33.68627  ?  320  SER D C   1 
ATOM   11478 O  O   . SER D  1 320 ? 89.65470  -15.25730 68.36146  1.000 30.55210  ?  320  SER D O   1 
ATOM   11479 C  CB  . SER D  1 320 ? 90.12307  -13.82358 70.77372  1.000 34.46153  ?  320  SER D CB  1 
ATOM   11480 O  OG  . SER D  1 320 ? 89.95064  -12.97936 71.89622  1.000 35.34857  ?  320  SER D OG  1 
ATOM   11481 N  N   . ALA D  1 321 ? 89.88407  -13.38832 67.13636  1.000 32.63294  ?  321  ALA D N   1 
ATOM   11482 C  CA  . ALA D  1 321 ? 90.09439  -14.09175 65.87945  1.000 37.38906  ?  321  ALA D CA  1 
ATOM   11483 C  C   . ALA D  1 321 ? 91.02185  -13.24506 65.01640  1.000 35.11816  ?  321  ALA D C   1 
ATOM   11484 O  O   . ALA D  1 321 ? 91.22053  -12.05560 65.27488  1.000 35.68948  ?  321  ALA D O   1 
ATOM   11485 C  CB  . ALA D  1 321 ? 88.76583  -14.36862 65.16263  1.000 32.68066  ?  321  ALA D CB  1 
ATOM   11486 N  N   . ASP D  1 322 ? 91.60366  -13.87098 63.99147  1.000 37.87929  ?  322  ASP D N   1 
ATOM   11487 C  CA  . ASP D  1 322 ? 92.50535  -13.17052 63.07964  1.000 37.24534  ?  322  ASP D CA  1 
ATOM   11488 C  C   . ASP D  1 322 ? 92.03139  -13.22454 61.62948  1.000 35.16646  ?  322  ASP D C   1 
ATOM   11489 O  O   . ASP D  1 322 ? 92.82104  -12.98180 60.71584  1.000 33.88843  ?  322  ASP D O   1 
ATOM   11490 C  CB  . ASP D  1 322 ? 93.92833  -13.72077 63.20560  1.000 37.55111  ?  322  ASP D CB  1 
ATOM   11491 C  CG  . ASP D  1 322 ? 94.05154  -15.14859 62.73170  1.000 40.75527  ?  322  ASP D CG  1 
ATOM   11492 O  OD1 . ASP D  1 322 ? 93.02539  -15.78368 62.39799  1.000 41.50491  ?  322  ASP D OD1 1 
ATOM   11493 O  OD2 . ASP D  1 322 ? 95.19814  -15.64244 62.69672  1.000 48.69113  -1 322  ASP D OD2 1 
ATOM   11494 N  N   . LYS D  1 323 ? 90.76082  -13.54651 61.40742  1.000 35.01710  ?  323  LYS D N   1 
ATOM   11495 C  CA  . LYS D  1 323 ? 90.13578  -13.50890 60.09388  1.000 32.78304  ?  323  LYS D CA  1 
ATOM   11496 C  C   . LYS D  1 323 ? 88.92015  -12.60193 60.17935  1.000 34.93250  ?  323  LYS D C   1 
ATOM   11497 O  O   . LYS D  1 323 ? 88.13403  -12.70731 61.12650  1.000 33.67264  ?  323  LYS D O   1 
ATOM   11498 C  CB  . LYS D  1 323 ? 89.70217  -14.89903 59.62653  1.000 37.31334  ?  323  LYS D CB  1 
ATOM   11499 C  CG  . LYS D  1 323 ? 90.80982  -15.93868 59.55707  1.000 39.97688  ?  323  LYS D CG  1 
ATOM   11500 C  CD  . LYS D  1 323 ? 91.95328  -15.49770 58.64900  1.000 42.88558  ?  323  LYS D CD  1 
ATOM   11501 C  CE  . LYS D  1 323 ? 92.78567  -16.70287 58.16907  1.000 47.29519  ?  323  LYS D CE  1 
ATOM   11502 N  NZ  . LYS D  1 323 ? 93.13198  -17.65015 59.28467  1.000 50.43885  ?  323  LYS D NZ  1 
ATOM   11503 N  N   . VAL D  1 324 ? 88.77022  -11.70697 59.20350  1.000 30.95674  ?  324  VAL D N   1 
ATOM   11504 C  CA  . VAL D  1 324 ? 87.62089  -10.81303 59.13015  1.000 28.57793  ?  324  VAL D CA  1 
ATOM   11505 C  C   . VAL D  1 324 ? 87.04045  -10.89433 57.72555  1.000 30.33253  ?  324  VAL D C   1 
ATOM   11506 O  O   . VAL D  1 324 ? 87.78740  -10.84479 56.74147  1.000 29.93955  ?  324  VAL D O   1 
ATOM   11507 C  CB  . VAL D  1 324 ? 87.99478  -9.35948  59.48245  1.000 28.21206  ?  324  VAL D CB  1 
ATOM   11508 C  CG1 . VAL D  1 324 ? 86.75375  -8.47791  59.46879  1.000 28.10342  ?  324  VAL D CG1 1 
ATOM   11509 C  CG2 . VAL D  1 324 ? 88.66662  -9.28487  60.86726  1.000 31.55436  ?  324  VAL D CG2 1 
ATOM   11510 N  N   . SER D  1 325 ? 85.71567  -11.01738 57.63374  1.000 26.23049  ?  325  SER D N   1 
ATOM   11511 C  CA  . SER D  1 325 ? 85.00843  -11.00159 56.36336  1.000 28.79558  ?  325  SER D CA  1 
ATOM   11512 C  C   . SER D  1 325 ? 84.49068  -9.59493  56.06831  1.000 32.55664  ?  325  SER D C   1 
ATOM   11513 O  O   . SER D  1 325 ? 83.88355  -8.94814  56.93493  1.000 28.37375  ?  325  SER D O   1 
ATOM   11514 C  CB  . SER D  1 325 ? 83.85285  -11.99576 56.38652  1.000 33.87483  ?  325  SER D CB  1 
ATOM   11515 O  OG  . SER D  1 325 ? 82.84228  -11.65490 55.46764  1.000 30.36387  ?  325  SER D OG  1 
ATOM   11516 N  N   . ILE D  1 326 ? 84.75565  -9.11424  54.85625  1.000 30.12425  ?  326  ILE D N   1 
ATOM   11517 C  CA  . ILE D  1 326 ? 84.09018  -7.91610  54.34621  1.000 28.26866  ?  326  ILE D CA  1 
ATOM   11518 C  C   . ILE D  1 326 ? 82.75878  -8.37341  53.75092  1.000 30.37745  ?  326  ILE D C   1 
ATOM   11519 O  O   . ILE D  1 326 ? 82.72308  -9.05320  52.72051  1.000 30.70886  ?  326  ILE D O   1 
ATOM   11520 C  CB  . ILE D  1 326 ? 84.94508  -7.17335  53.30813  1.000 30.37453  ?  326  ILE D CB  1 
ATOM   11521 C  CG1 . ILE D  1 326 ? 86.37347  -6.93165  53.81424  1.000 27.95527  ?  326  ILE D CG1 1 
ATOM   11522 C  CG2 . ILE D  1 326 ? 84.29564  -5.84499  52.94288  1.000 28.33984  ?  326  ILE D CG2 1 
ATOM   11523 C  CD1 . ILE D  1 326 ? 87.28001  -6.27594  52.77313  1.000 29.22888  ?  326  ILE D CD1 1 
ATOM   11524 N  N   . VAL D  1 327 ? 81.66069  -7.97469  54.38881  1.000 29.66764  ?  327  VAL D N   1 
ATOM   11525 C  CA  . VAL D  1 327 ? 80.37653  -8.64987  54.21658  1.000 35.36869  ?  327  VAL D CA  1 
ATOM   11526 C  C   . VAL D  1 327 ? 79.73705  -8.32851  52.86412  1.000 36.54683  ?  327  VAL D C   1 
ATOM   11527 O  O   . VAL D  1 327 ? 79.92616  -7.23981  52.29034  1.000 34.79539  ?  327  VAL D O   1 
ATOM   11528 C  CB  . VAL D  1 327 ? 79.45629  -8.25822  55.38964  1.000 37.21742  ?  327  VAL D CB  1 
ATOM   11529 C  CG1 . VAL D  1 327 ? 78.12668  -8.95166  55.29476  1.000 41.10674  ?  327  VAL D CG1 1 
ATOM   11530 C  CG2 . VAL D  1 327 ? 80.13641  -8.62369  56.72331  1.000 33.31503  ?  327  VAL D CG2 1 
ATOM   11531 N  N   . LYS D  1 328 ? 78.96605  -9.29352  52.34924  1.000 33.19494  ?  328  LYS D N   1 
ATOM   11532 C  CA  . LYS D  1 328 ? 78.11127  -9.06714  51.18763  1.000 36.85744  ?  328  LYS D CA  1 
ATOM   11533 C  C   . LYS D  1 328 ? 77.22355  -7.84455  51.38492  1.000 36.99475  ?  328  LYS D C   1 
ATOM   11534 O  O   . LYS D  1 328 ? 76.61387  -7.66336  52.44354  1.000 37.16538  ?  328  LYS D O   1 
ATOM   11535 C  CB  . LYS D  1 328 ? 77.23340  -10.29271 50.92720  1.000 37.36324  ?  328  LYS D CB  1 
ATOM   11536 C  CG  . LYS D  1 328 ? 76.42129  -10.22458 49.62218  1.000 41.24873  ?  328  LYS D CG  1 
ATOM   11537 C  CD  . LYS D  1 328 ? 77.33477  -10.23239 48.38773  1.000 43.28200  ?  328  LYS D CD  1 
ATOM   11538 C  CE  . LYS D  1 328 ? 76.54694  -10.36379 47.08254  1.000 46.67785  ?  328  LYS D CE  1 
ATOM   11539 N  NZ  . LYS D  1 328 ? 77.33464  -11.11684 46.03962  1.000 47.77451  ?  328  LYS D NZ  1 
ATOM   11540 N  N   . ASP D  1 329 ? 77.14880  -7.01484  50.34379  1.000 37.70238  ?  329  ASP D N   1 
ATOM   11541 C  CA  . ASP D  1 329 ? 76.25323  -5.86498  50.26367  1.000 37.17212  ?  329  ASP D CA  1 
ATOM   11542 C  C   . ASP D  1 329 ? 76.64047  -4.75424  51.23286  1.000 34.62511  ?  329  ASP D C   1 
ATOM   11543 O  O   . ASP D  1 329 ? 75.82635  -3.86094  51.51470  1.000 32.76800  ?  329  ASP D O   1 
ATOM   11544 C  CB  . ASP D  1 329 ? 74.78675  -6.27687  50.49127  1.000 38.84145  ?  329  ASP D CB  1 
ATOM   11545 C  CG  . ASP D  1 329 ? 74.18088  -6.99699  49.27770  1.000 42.85502  ?  329  ASP D CG  1 
ATOM   11546 O  OD1 . ASP D  1 329 ? 74.79155  -6.94341  48.19274  1.000 41.75272  ?  329  ASP D OD1 1 
ATOM   11547 O  OD2 . ASP D  1 329 ? 73.09904  -7.61255  49.41210  1.000 46.93214  -1 329  ASP D OD2 1 
ATOM   11548 N  N   . SER D  1 330 ? 77.87376  -4.77287  51.74421  1.000 29.30390  ?  330  SER D N   1 
ATOM   11549 C  CA  . SER D  1 330 ? 78.28395  -3.70827  52.64880  1.000 31.63501  ?  330  SER D CA  1 
ATOM   11550 C  C   . SER D  1 330 ? 78.42108  -2.36649  51.94204  1.000 30.40728  ?  330  SER D C   1 
ATOM   11551 O  O   . SER D  1 330 ? 78.50017  -1.33854  52.61968  1.000 28.39608  ?  330  SER D O   1 
ATOM   11552 C  CB  . SER D  1 330 ? 79.59859  -4.06757  53.33768  1.000 31.06403  ?  330  SER D CB  1 
ATOM   11553 O  OG  . SER D  1 330 ? 80.55256  -4.49340  52.39502  1.000 32.91068  ?  330  SER D OG  1 
ATOM   11554 N  N   . TRP D  1 331 ? 78.44866  -2.34372  50.60442  1.000 29.16731  ?  331  TRP D N   1 
ATOM   11555 C  CA  . TRP D  1 331 ? 78.37548  -1.07139  49.89795  1.000 29.51374  ?  331  TRP D CA  1 
ATOM   11556 C  C   . TRP D  1 331 ? 77.02056  -0.39075  50.07728  1.000 32.67073  ?  331  TRP D C   1 
ATOM   11557 O  O   . TRP D  1 331 ? 76.85377  0.75703   49.64265  1.000 29.61373  ?  331  TRP D O   1 
ATOM   11558 C  CB  . TRP D  1 331 ? 78.68221  -1.28130  48.40678  1.000 32.22141  ?  331  TRP D CB  1 
ATOM   11559 C  CG  . TRP D  1 331 ? 77.66133  -2.12649  47.70571  1.000 29.99566  ?  331  TRP D CG  1 
ATOM   11560 C  CD1 . TRP D  1 331 ? 77.62840  -3.49029  47.63796  1.000 33.54353  ?  331  TRP D CD1 1 
ATOM   11561 C  CD2 . TRP D  1 331 ? 76.50613  -1.65998  47.00345  1.000 34.08168  ?  331  TRP D CD2 1 
ATOM   11562 N  NE1 . TRP D  1 331 ? 76.52453  -3.89920  46.93357  1.000 32.88591  ?  331  TRP D NE1 1 
ATOM   11563 C  CE2 . TRP D  1 331 ? 75.82743  -2.79495  46.51678  1.000 34.79181  ?  331  TRP D CE2 1 
ATOM   11564 C  CE3 . TRP D  1 331 ? 75.99819  -0.38686  46.70738  1.000 35.82332  ?  331  TRP D CE3 1 
ATOM   11565 C  CZ2 . TRP D  1 331 ? 74.65068  -2.70021  45.76900  1.000 35.06237  ?  331  TRP D CZ2 1 
ATOM   11566 C  CZ3 . TRP D  1 331 ? 74.83334  -0.29031  45.96860  1.000 34.90488  ?  331  TRP D CZ3 1 
ATOM   11567 C  CH2 . TRP D  1 331 ? 74.17523  -1.44541  45.49979  1.000 43.13242  ?  331  TRP D CH2 1 
ATOM   11568 N  N   . ASN D  1 332 ? 76.05383  -1.06924  50.70614  1.000 31.67975  ?  332  ASN D N   1 
ATOM   11569 C  CA  . ASN D  1 332 ? 74.78095  -0.46727  51.07660  1.000 36.35022  ?  332  ASN D CA  1 
ATOM   11570 C  C   . ASN D  1 332 ? 74.82710  -0.11200  52.55420  1.000 37.16175  ?  332  ASN D C   1 
ATOM   11571 O  O   . ASN D  1 332 ? 74.95731  -1.02430  53.38938  1.000 40.99211  ?  332  ASN D O   1 
ATOM   11572 C  CB  . ASN D  1 332 ? 73.63348  -1.43402  50.79221  1.000 35.75091  ?  332  ASN D CB  1 
ATOM   11573 C  CG  . ASN D  1 332 ? 72.28442  -0.94799  51.33475  1.000 44.47404  ?  332  ASN D CG  1 
ATOM   11574 O  OD1 . ASN D  1 332 ? 72.16994  0.13847   51.90291  1.000 45.34815  ?  332  ASN D OD1 1 
ATOM   11575 N  ND2 . ASN D  1 332 ? 71.25553  -1.77461  51.16811  1.000 46.37772  ?  332  ASN D ND2 1 
ATOM   11576 N  N   . PRO D  1 333 ? 74.71020  1.16995   52.93338  1.000 35.40834  ?  333  PRO D N   1 
ATOM   11577 C  CA  . PRO D  1 333 ? 74.90471  1.53756   54.35070  1.000 37.96362  ?  333  PRO D CA  1 
ATOM   11578 C  C   . PRO D  1 333 ? 73.85152  0.98395   55.29729  1.000 40.38415  ?  333  PRO D C   1 
ATOM   11579 O  O   . PRO D  1 333 ? 74.08077  0.99444   56.51419  1.000 40.05619  ?  333  PRO D O   1 
ATOM   11580 C  CB  . PRO D  1 333 ? 74.87266  3.07566   54.32304  1.000 37.24952  ?  333  PRO D CB  1 
ATOM   11581 C  CG  . PRO D  1 333 ? 74.09502  3.39843   53.09226  1.000 37.88724  ?  333  PRO D CG  1 
ATOM   11582 C  CD  . PRO D  1 333 ? 74.51587  2.36014   52.08999  1.000 35.63050  ?  333  PRO D CD  1 
ATOM   11583 N  N   . GLU D  1 334 ? 72.71210  0.49981   54.79859  1.000 44.78006  ?  334  GLU D N   1 
ATOM   11584 C  CA  . GLU D  1 334 ? 71.68338  0.00461   55.70749  1.000 49.10971  ?  334  GLU D CA  1 
ATOM   11585 C  C   . GLU D  1 334 ? 71.95054  -1.41626  56.19940  1.000 48.69095  ?  334  GLU D C   1 
ATOM   11586 O  O   . GLU D  1 334 ? 71.23677  -1.88250  57.09279  1.000 51.86185  ?  334  GLU D O   1 
ATOM   11587 C  CB  . GLU D  1 334 ? 70.29551  0.12039   55.05719  1.000 50.90704  ?  334  GLU D CB  1 
ATOM   11588 C  CG  . GLU D  1 334 ? 69.94383  -0.93515  54.02993  1.000 54.47332  ?  334  GLU D CG  1 
ATOM   11589 C  CD  . GLU D  1 334 ? 68.89206  -0.43570  53.03610  1.000 60.89005  ?  334  GLU D CD  1 
ATOM   11590 O  OE1 . GLU D  1 334 ? 68.38030  0.69329   53.23263  1.000 56.03677  ?  334  GLU D OE1 1 
ATOM   11591 O  OE2 . GLU D  1 334 ? 68.59278  -1.16083  52.05327  1.000 63.25696  -1 334  GLU D OE2 1 
ATOM   11592 N  N   . ILE D  1 335 ? 72.95784  -2.10986  55.67417  1.000 46.54545  ?  335  ILE D N   1 
ATOM   11593 C  CA  . ILE D  1 335 ? 73.52092  -3.23740  56.40936  1.000 48.90162  ?  335  ILE D CA  1 
ATOM   11594 C  C   . ILE D  1 335 ? 74.54328  -2.65510  57.37964  1.000 47.15467  ?  335  ILE D C   1 
ATOM   11595 O  O   . ILE D  1 335 ? 75.43329  -1.89317  56.98591  1.000 46.67976  ?  335  ILE D O   1 
ATOM   11596 C  CB  . ILE D  1 335 ? 74.12911  -4.30803  55.47642  1.000 46.42538  ?  335  ILE D CB  1 
ATOM   11597 C  CG1 . ILE D  1 335 ? 75.66589  -4.30476  55.49649  1.000 44.04571  ?  335  ILE D CG1 1 
ATOM   11598 C  CG2 . ILE D  1 335 ? 73.56354  -4.21292  54.05593  1.000 44.71274  ?  335  ILE D CG2 1 
ATOM   11599 C  CD1 . ILE D  1 335 ? 76.28238  -5.65425  55.68631  1.000 44.74955  ?  335  ILE D CD1 1 
ATOM   11600 N  N   . THR D  1 336 ? 74.37035  -2.94115  58.66549  1.000 46.15072  ?  336  THR D N   1 
ATOM   11601 C  CA  . THR D  1 336 ? 75.13247  -2.20639  59.66270  1.000 46.03204  ?  336  THR D CA  1 
ATOM   11602 C  C   . THR D  1 336 ? 76.43564  -2.89364  60.05479  1.000 45.41901  ?  336  THR D C   1 
ATOM   11603 O  O   . THR D  1 336 ? 77.36833  -2.21051  60.49712  1.000 47.09887  ?  336  THR D O   1 
ATOM   11604 C  CB  . THR D  1 336 ? 74.25486  -1.94559  60.89095  1.000 51.33839  ?  336  THR D CB  1 
ATOM   11605 O  OG1 . THR D  1 336 ? 73.67827  -3.17902  61.33764  1.000 51.59633  ?  336  THR D OG1 1 
ATOM   11606 C  CG2 . THR D  1 336 ? 73.13814  -0.95292  60.54651  1.000 48.09893  ?  336  THR D CG2 1 
ATOM   11607 N  N   . GLU D  1 337 ? 76.54259  -4.20744  59.86848  1.000 43.81143  ?  337  GLU D N   1 
ATOM   11608 C  CA  . GLU D  1 337 ? 77.77320  -4.94594  60.16662  1.000 46.38473  ?  337  GLU D CA  1 
ATOM   11609 C  C   . GLU D  1 337 ? 78.57907  -5.08814  58.87677  1.000 41.65616  ?  337  GLU D C   1 
ATOM   11610 O  O   . GLU D  1 337 ? 78.47352  -6.08886  58.16878  1.000 42.91043  ?  337  GLU D O   1 
ATOM   11611 C  CB  . GLU D  1 337 ? 77.45386  -6.30494  60.78069  1.000 49.10947  ?  337  GLU D CB  1 
ATOM   11612 C  CG  . GLU D  1 337 ? 78.66332  -6.98943  61.40697  1.000 47.27470  ?  337  GLU D CG  1 
ATOM   11613 C  CD  . GLU D  1 337 ? 78.38891  -8.42293  61.86409  1.000 54.69964  ?  337  GLU D CD  1 
ATOM   11614 O  OE1 . GLU D  1 337 ? 77.30711  -8.97834  61.53713  1.000 58.65228  ?  337  GLU D OE1 1 
ATOM   11615 O  OE2 . GLU D  1 337 ? 79.25992  -8.98450  62.57445  1.000 50.33530  -1 337  GLU D OE2 1 
ATOM   11616 N  N   . SER D  1 338 ? 79.40561  -4.07467  58.58156  1.000 38.96553  ?  338  SER D N   1 
ATOM   11617 C  CA  . SER D  1 338 ? 80.17226  -4.06340  57.33585  1.000 36.49291  ?  338  SER D CA  1 
ATOM   11618 C  C   . SER D  1 338 ? 81.31735  -5.06832  57.37003  1.000 33.28345  ?  338  SER D C   1 
ATOM   11619 O  O   . SER D  1 338 ? 81.62508  -5.70739  56.35920  1.000 31.93671  ?  338  SER D O   1 
ATOM   11620 C  CB  . SER D  1 338 ? 80.72587  -2.66194  57.07493  1.000 32.32349  ?  338  SER D CB  1 
ATOM   11621 O  OG  . SER D  1 338 ? 79.76612  -1.64277  57.34138  1.000 34.02900  ?  338  SER D OG  1 
ATOM   11622 N  N   . TYR D  1 339 ? 81.99765  -5.16730  58.50002  1.000 31.89512  ?  339  TYR D N   1 
ATOM   11623 C  CA  . TYR D  1 339 ? 83.06581  -6.12484  58.71208  1.000 31.08591  ?  339  TYR D CA  1 
ATOM   11624 C  C   . TYR D  1 339 ? 82.58990  -7.12598  59.75397  1.000 31.77994  ?  339  TYR D C   1 
ATOM   11625 O  O   . TYR D  1 339 ? 81.91145  -6.75155  60.71224  1.000 31.22709  ?  339  TYR D O   1 
ATOM   11626 C  CB  . TYR D  1 339 ? 84.35167  -5.43229  59.18544  1.000 29.24361  ?  339  TYR D CB  1 
ATOM   11627 C  CG  . TYR D  1 339 ? 84.97104  -4.42204  58.21899  1.000 28.73329  ?  339  TYR D CG  1 
ATOM   11628 C  CD1 . TYR D  1 339 ? 85.62437  -4.84215  57.05572  1.000 28.83593  ?  339  TYR D CD1 1 
ATOM   11629 C  CD2 . TYR D  1 339 ? 84.94190  -3.05548  58.49904  1.000 31.10441  ?  339  TYR D CD2 1 
ATOM   11630 C  CE1 . TYR D  1 339 ? 86.20963  -3.92718  56.18371  1.000 25.16796  ?  339  TYR D CE1 1 
ATOM   11631 C  CE2 . TYR D  1 339 ? 85.51866  -2.13292  57.63633  1.000 28.03945  ?  339  TYR D CE2 1 
ATOM   11632 C  CZ  . TYR D  1 339 ? 86.15026  -2.56976  56.48251  1.000 28.33190  ?  339  TYR D CZ  1 
ATOM   11633 O  OH  . TYR D  1 339 ? 86.72883  -1.64953  55.63731  1.000 26.84860  ?  339  TYR D OH  1 
ATOM   11634 N  N   . ASP D  1 340 ? 82.92268  -8.39514  59.55964  1.000 29.61140  ?  340  ASP D N   1 
ATOM   11635 C  CA  . ASP D  1 340 ? 82.48555  -9.46392  60.46420  1.000 32.49778  ?  340  ASP D CA  1 
ATOM   11636 C  C   . ASP D  1 340 ? 83.68108  -10.31492 60.86793  1.000 29.27463  ?  340  ASP D C   1 
ATOM   11637 O  O   . ASP D  1 340 ? 84.18084  -11.10434 60.03770  1.000 29.23592  ?  340  ASP D O   1 
ATOM   11638 C  CB  . ASP D  1 340 ? 81.41729  -10.33857 59.81369  1.000 31.99113  ?  340  ASP D CB  1 
ATOM   11639 C  CG  . ASP D  1 340 ? 80.78877  -11.32276 60.79214  1.000 37.19182  ?  340  ASP D CG  1 
ATOM   11640 O  OD1 . ASP D  1 340 ? 81.00245  -11.18571 62.01287  1.000 37.61594  ?  340  ASP D OD1 1 
ATOM   11641 O  OD2 . ASP D  1 340 ? 80.11747  -12.26743 60.32606  1.000 38.66564  -1 340  ASP D OD2 1 
ATOM   11642 N  N   . PRO D  1 341 ? 84.16052  -10.21799 62.11713  1.000 31.53377  ?  341  PRO D N   1 
ATOM   11643 C  CA  . PRO D  1 341 ? 83.63137  -9.39750  63.21544  1.000 30.65068  ?  341  PRO D CA  1 
ATOM   11644 C  C   . PRO D  1 341 ? 84.03771  -7.92525  63.12925  1.000 27.94919  ?  341  PRO D C   1 
ATOM   11645 O  O   . PRO D  1 341 ? 85.12737  -7.64932  62.62875  1.000 30.64177  ?  341  PRO D O   1 
ATOM   11646 C  CB  . PRO D  1 341 ? 84.25959  -10.03549 64.46586  1.000 29.39427  ?  341  PRO D CB  1 
ATOM   11647 C  CG  . PRO D  1 341 ? 84.99664  -11.26423 63.99000  1.000 29.77628  ?  341  PRO D CG  1 
ATOM   11648 C  CD  . PRO D  1 341 ? 85.30568  -11.02953 62.55711  1.000 31.70528  ?  341  PRO D CD  1 
ATOM   11649 N  N   . ILE D  1 342 ? 83.20085  -7.00938  63.63717  1.000 29.80124  ?  342  ILE D N   1 
ATOM   11650 C  CA  . ILE D  1 342 ? 83.56360  -5.58989  63.63376  1.000 29.47334  ?  342  ILE D CA  1 
ATOM   11651 C  C   . ILE D  1 342 ? 84.78949  -5.35646  64.50259  1.000 31.79734  ?  342  ILE D C   1 
ATOM   11652 O  O   . ILE D  1 342 ? 85.69438  -4.59496  64.14154  1.000 31.63243  ?  342  ILE D O   1 
ATOM   11653 C  CB  . ILE D  1 342 ? 82.38828  -4.71426  64.10986  1.000 36.50972  ?  342  ILE D CB  1 
ATOM   11654 C  CG1 . ILE D  1 342 ? 81.22781  -4.73448  63.11908  1.000 41.05408  ?  342  ILE D CG1 1 
ATOM   11655 C  CG2 . ILE D  1 342 ? 82.82510  -3.26800  64.25558  1.000 37.84214  ?  342  ILE D CG2 1 
ATOM   11656 C  CD1 . ILE D  1 342 ? 79.87078  -4.73631  63.81665  1.000 45.82752  ?  342  ILE D CD1 1 
ATOM   11657 N  N   . ALA D  1 343 ? 84.83294  -5.98778  65.67122  1.000 30.55922  ?  343  ALA D N   1 
ATOM   11658 C  CA  . ALA D  1 343 ? 85.90785  -5.77336  66.62767  1.000 29.34921  ?  343  ALA D CA  1 
ATOM   11659 C  C   . ALA D  1 343 ? 86.57927  -7.10232  66.93239  1.000 30.77029  ?  343  ALA D C   1 
ATOM   11660 O  O   . ALA D  1 343 ? 85.91735  -8.06553  67.33885  1.000 26.40228  ?  343  ALA D O   1 
ATOM   11661 C  CB  . ALA D  1 343 ? 85.38734  -5.13036  67.91614  1.000 28.71477  ?  343  ALA D CB  1 
ATOM   11662 N  N   . ILE D  1 344 ? 87.89546  -7.13452  66.75786  1.000 28.56708  ?  344  ILE D N   1 
ATOM   11663 C  CA  . ILE D  1 344 ? 88.69330  -8.31773  67.00773  1.000 30.55232  ?  344  ILE D CA  1 
ATOM   11664 C  C   . ILE D  1 344 ? 89.80711  -7.96346  67.98201  1.000 35.51876  ?  344  ILE D C   1 
ATOM   11665 O  O   . ILE D  1 344 ? 90.16511  -6.79273  68.17606  1.000 30.93448  ?  344  ILE D O   1 
ATOM   11666 C  CB  . ILE D  1 344 ? 89.26685  -8.92592  65.70604  1.000 32.32357  ?  344  ILE D CB  1 
ATOM   11667 C  CG1 . ILE D  1 344 ? 90.09004  -7.88748  64.94154  1.000 31.79005  ?  344  ILE D CG1 1 
ATOM   11668 C  CG2 . ILE D  1 344 ? 88.14149  -9.45412  64.82320  1.000 31.19745  ?  344  ILE D CG2 1 
ATOM   11669 C  CD1 . ILE D  1 344 ? 91.11847  -8.49740  64.00104  1.000 32.52015  ?  344  ILE D CD1 1 
ATOM   11670 N  N   . GLN D  1 345 ? 90.32769  -9.01176  68.61229  1.000 28.68676  ?  345  GLN D N   1 
ATOM   11671 C  CA  . GLN D  1 345 ? 91.39631  -8.96091  69.59921  1.000 35.41783  ?  345  GLN D CA  1 
ATOM   11672 C  C   . GLN D  1 345 ? 92.46391  -9.97013  69.20197  1.000 35.24243  ?  345  GLN D C   1 
ATOM   11673 O  O   . GLN D  1 345 ? 92.14800  -11.13775 68.94698  1.000 35.39385  ?  345  GLN D O   1 
ATOM   11674 C  CB  . GLN D  1 345 ? 90.86407  -9.28880  71.00880  1.000 34.82762  ?  345  GLN D CB  1 
ATOM   11675 C  CG  . GLN D  1 345 ? 91.97930  -9.54780  71.99864  1.000 40.26223  ?  345  GLN D CG  1 
ATOM   11676 C  CD  . GLN D  1 345 ? 92.40073  -8.29026  72.71771  1.000 43.69116  ?  345  GLN D CD  1 
ATOM   11677 O  OE1 . GLN D  1 345 ? 91.59087  -7.38715  72.94481  1.000 45.63539  ?  345  GLN D OE1 1 
ATOM   11678 N  NE2 . GLN D  1 345 ? 93.69517  -8.18467  73.00792  1.000 45.32595  ?  345  GLN D NE2 1 
ATOM   11679 N  N   . VAL D  1 346 ? 93.72395  -9.53139  69.14715  1.000 34.64558  ?  346  VAL D N   1 
ATOM   11680 C  CA  . VAL D  1 346 ? 94.83571  -10.40398 68.77816  1.000 37.85254  ?  346  VAL D CA  1 
ATOM   11681 C  C   . VAL D  1 346 ? 96.04452  -10.05941 69.63677  1.000 42.29758  ?  346  VAL D C   1 
ATOM   11682 O  O   . VAL D  1 346 ? 96.14149  -8.97403  70.21300  1.000 41.47605  ?  346  VAL D O   1 
ATOM   11683 C  CB  . VAL D  1 346 ? 95.22495  -10.30117 67.27985  1.000 39.38887  ?  346  VAL D CB  1 
ATOM   11684 C  CG1 . VAL D  1 346 ? 94.08864  -10.75444 66.36788  1.000 38.97173  ?  346  VAL D CG1 1 
ATOM   11685 C  CG2 . VAL D  1 346 ? 95.64365  -8.87373  66.94250  1.000 41.32456  ?  346  VAL D CG2 1 
ATOM   11686 N  N   . ASP D  1 347 ? 96.97149  -11.00808 69.71700  1.000 46.57469  ?  347  ASP D N   1 
ATOM   11687 C  CA  . ASP D  1 347 ? 98.26264  -10.76582 70.34168  1.000 50.25971  ?  347  ASP D CA  1 
ATOM   11688 C  C   . ASP D  1 347 ? 99.22244  -10.15608 69.33299  1.000 48.69762  ?  347  ASP D C   1 
ATOM   11689 O  O   . ASP D  1 347 ? 99.16944  -10.46082 68.13859  1.000 45.16224  ?  347  ASP D O   1 
ATOM   11690 C  CB  . ASP D  1 347 ? 98.86838  -12.05508 70.90373  1.000 47.04189  ?  347  ASP D CB  1 
ATOM   11691 C  CG  . ASP D  1 347 ? 97.92076  -12.79140 71.82097  1.000 52.19784  ?  347  ASP D CG  1 
ATOM   11692 O  OD1 . ASP D  1 347 ? 97.48947  -12.18541 72.82397  1.000 55.77399  ?  347  ASP D OD1 1 
ATOM   11693 O  OD2 . ASP D  1 347 ? 97.63120  -13.97884 71.56066  1.000 58.94569  -1 347  ASP D OD2 1 
ATOM   11694 N  N   . SER D  1 348 ? 100.11201 -9.29842  69.83258  1.000 50.22735  ?  348  SER D N   1 
ATOM   11695 C  CA  . SER D  1 348 ? 101.10246 -8.67008  68.97217  1.000 49.36055  ?  348  SER D CA  1 
ATOM   11696 C  C   . SER D  1 348 ? 101.90905 -9.73395  68.23871  1.000 49.90879  ?  348  SER D C   1 
ATOM   11697 O  O   . SER D  1 348 ? 102.29797 -10.75328 68.81528  1.000 49.75518  ?  348  SER D O   1 
ATOM   11698 C  CB  . SER D  1 348 ? 102.01571 -7.75690  69.79370  1.000 50.86121  ?  348  SER D CB  1 
ATOM   11699 O  OG  . SER D  1 348 ? 103.25450 -8.38008  70.07044  1.000 54.60438  ?  348  SER D OG  1 
ATOM   11700 N  N   . GLY D  1 349 ? 102.13018 -9.50176  66.94942  1.000 48.41979  ?  349  GLY D N   1 
ATOM   11701 C  CA  . GLY D  1 349 ? 102.71261 -10.49050 66.07372  1.000 47.53173  ?  349  GLY D CA  1 
ATOM   11702 C  C   . GLY D  1 349 ? 101.71476 -11.32491 65.30303  1.000 47.17703  ?  349  GLY D C   1 
ATOM   11703 O  O   . GLY D  1 349 ? 102.12410 -12.26037 64.60693  1.000 45.56797  ?  349  GLY D O   1 
ATOM   11704 N  N   . THR D  1 350 ? 100.42418 -11.01898 65.40357  1.000 47.28169  ?  350  THR D N   1 
ATOM   11705 C  CA  . THR D  1 350 ? 99.38543  -11.77008 64.71281  1.000 45.05059  ?  350  THR D CA  1 
ATOM   11706 C  C   . THR D  1 350 ? 99.09769  -11.14404 63.35186  1.000 46.13736  ?  350  THR D C   1 
ATOM   11707 O  O   . THR D  1 350 ? 99.01057  -9.91593  63.22590  1.000 41.95130  ?  350  THR D O   1 
ATOM   11708 C  CB  . THR D  1 350 ? 98.10696  -11.79729 65.55363  1.000 44.32291  ?  350  THR D CB  1 
ATOM   11709 O  OG1 . THR D  1 350 ? 98.38064  -12.40599 66.82179  1.000 48.42215  ?  350  THR D OG1 1 
ATOM   11710 C  CG2 . THR D  1 350 ? 97.00210  -12.56510 64.85815  1.000 41.18473  ?  350  THR D CG2 1 
ATOM   11711 N  N   . THR D  1 351 ? 98.95747  -11.99842 62.33470  1.000 43.84690  ?  351  THR D N   1 
ATOM   11712 C  CA  . THR D  1 351 ? 98.59348  -11.57675 60.98425  1.000 43.96328  ?  351  THR D CA  1 
ATOM   11713 C  C   . THR D  1 351 ? 97.08896  -11.74618 60.79244  1.000 40.79373  ?  351  THR D C   1 
ATOM   11714 O  O   . THR D  1 351 ? 96.56549  -12.85992 60.90615  1.000 41.30820  ?  351  THR D O   1 
ATOM   11715 C  CB  . THR D  1 351 ? 99.36673  -12.37621 59.93322  1.000 46.85355  ?  351  THR D CB  1 
ATOM   11716 O  OG1 . THR D  1 351 ? 100.75501 -12.02273 59.99353  1.000 48.02966  ?  351  THR D OG1 1 
ATOM   11717 C  CG2 . THR D  1 351 ? 98.82771  -12.10568 58.52895  1.000 41.51538  ?  351  THR D CG2 1 
ATOM   11718 N  N   . VAL D  1 352 ? 96.40152  -10.63599 60.51163  1.000 40.37308  ?  352  VAL D N   1 
ATOM   11719 C  CA  . VAL D  1 352 ? 94.96356  -10.60330 60.26434  1.000 35.91864  ?  352  VAL D CA  1 
ATOM   11720 C  C   . VAL D  1 352 ? 94.72042  -10.64448 58.76123  1.000 36.17577  ?  352  VAL D C   1 
ATOM   11721 O  O   . VAL D  1 352 ? 95.39889  -9.95465  57.98792  1.000 37.54669  ?  352  VAL D O   1 
ATOM   11722 C  CB  . VAL D  1 352 ? 94.32671  -9.34750  60.89434  1.000 35.92316  ?  352  VAL D CB  1 
ATOM   11723 C  CG1 . VAL D  1 352 ? 92.81894  -9.34420  60.68748  1.000 35.88942  ?  352  VAL D CG1 1 
ATOM   11724 C  CG2 . VAL D  1 352 ? 94.66142  -9.26090  62.38437  1.000 36.44653  ?  352  VAL D CG2 1 
ATOM   11725 N  N   . THR D  1 353 ? 93.75869  -11.45687 58.33664  1.000 36.70664  ?  353  THR D N   1 
ATOM   11726 C  CA  . THR D  1 353 ? 93.41567  -11.57985 56.92520  1.000 34.81139  ?  353  THR D CA  1 
ATOM   11727 C  C   . THR D  1 353 ? 91.96246  -11.18424 56.72656  1.000 33.22289  ?  353  THR D C   1 
ATOM   11728 O  O   . THR D  1 353 ? 91.07265  -11.73284 57.38490  1.000 32.00058  ?  353  THR D O   1 
ATOM   11729 C  CB  . THR D  1 353 ? 93.65722  -12.99910 56.41455  1.000 36.26835  ?  353  THR D CB  1 
ATOM   11730 O  OG1 . THR D  1 353 ? 94.99688  -13.38903 56.73465  1.000 39.37802  ?  353  THR D OG1 1 
ATOM   11731 C  CG2 . THR D  1 353 ? 93.46030  -13.06079 54.90385  1.000 37.35113  ?  353  THR D CG2 1 
ATOM   11732 N  N   . TRP D  1 354 ? 91.73176  -10.22282 55.83046  1.000 30.28351  ?  354  TRP D N   1 
ATOM   11733 C  CA  . TRP D  1 354 ? 90.39421  -9.84417  55.39561  1.000 30.33846  ?  354  TRP D CA  1 
ATOM   11734 C  C   . TRP D  1 354 ? 90.07539  -10.52899 54.08116  1.000 31.66565  ?  354  TRP D C   1 
ATOM   11735 O  O   . TRP D  1 354 ? 90.93935  -10.63724 53.20437  1.000 30.70980  ?  354  TRP D O   1 
ATOM   11736 C  CB  . TRP D  1 354 ? 90.26146  -8.32953  55.19633  1.000 27.60798  ?  354  TRP D CB  1 
ATOM   11737 C  CG  . TRP D  1 354 ? 90.19927  -7.55006  56.43772  1.000 26.06231  ?  354  TRP D CG  1 
ATOM   11738 C  CD1 . TRP D  1 354 ? 89.07711  -7.05095  57.04160  1.000 26.55717  ?  354  TRP D CD1 1 
ATOM   11739 C  CD2 . TRP D  1 354 ? 91.30335  -7.14730  57.24130  1.000 26.06028  ?  354  TRP D CD2 1 
ATOM   11740 N  NE1 . TRP D  1 354 ? 89.41883  -6.37433  58.17880  1.000 25.95275  ?  354  TRP D NE1 1 
ATOM   11741 C  CE2 . TRP D  1 354 ? 90.78168  -6.40696  58.32286  1.000 29.08066  ?  354  TRP D CE2 1 
ATOM   11742 C  CE3 . TRP D  1 354 ? 92.68554  -7.33860  57.15335  1.000 29.08718  ?  354  TRP D CE3 1 
ATOM   11743 C  CZ2 . TRP D  1 354 ? 91.59351  -5.85561  59.31484  1.000 28.29060  ?  354  TRP D CZ2 1 
ATOM   11744 C  CZ3 . TRP D  1 354 ? 93.49428  -6.78904  58.13938  1.000 33.16994  ?  354  TRP D CZ3 1 
ATOM   11745 C  CH2 . TRP D  1 354 ? 92.94237  -6.05729  59.21021  1.000 31.62465  ?  354  TRP D CH2 1 
ATOM   11746 N  N   . THR D  1 355 ? 88.82764  -10.96557 53.93522  1.000 30.76613  ?  355  THR D N   1 
ATOM   11747 C  CA  . THR D  1 355 ? 88.33333  -11.49888 52.67515  1.000 30.67762  ?  355  THR D CA  1 
ATOM   11748 C  C   . THR D  1 355 ? 87.17103  -10.63700 52.20062  1.000 31.82094  ?  355  THR D C   1 
ATOM   11749 O  O   . THR D  1 355 ? 86.24239  -10.36767 52.96505  1.000 25.77798  ?  355  THR D O   1 
ATOM   11750 C  CB  . THR D  1 355 ? 87.89656  -12.96373 52.81955  1.000 34.77017  ?  355  THR D CB  1 
ATOM   11751 O  OG1 . THR D  1 355 ? 89.00471  -13.74128 53.28802  1.000 33.85316  ?  355  THR D OG1 1 
ATOM   11752 C  CG2 . THR D  1 355 ? 87.41344  -13.51879 51.47576  1.000 31.04541  ?  355  THR D CG2 1 
ATOM   11753 N  N   . ASN D  1 356 ? 87.22150  -10.19972 50.94034  1.000 27.62461  ?  356  ASN D N   1 
ATOM   11754 C  CA  . ASN D  1 356 ? 86.10901  -9.44027  50.38352  1.000 28.10350  ?  356  ASN D CA  1 
ATOM   11755 C  C   . ASN D  1 356 ? 85.06452  -10.43309 49.89267  1.000 30.25355  ?  356  ASN D C   1 
ATOM   11756 O  O   . ASN D  1 356 ? 85.13183  -10.93217 48.76679  1.000 31.54502  ?  356  ASN D O   1 
ATOM   11757 C  CB  . ASN D  1 356 ? 86.57934  -8.51300  49.26018  1.000 29.84028  ?  356  ASN D CB  1 
ATOM   11758 C  CG  . ASN D  1 356 ? 85.46416  -7.59540  48.76626  1.000 27.82078  ?  356  ASN D CG  1 
ATOM   11759 O  OD1 . ASN D  1 356 ? 84.29788  -7.78604  49.10757  1.000 26.37304  ?  356  ASN D OD1 1 
ATOM   11760 N  ND2 . ASN D  1 356 ? 85.81347  -6.62140  47.93358  1.000 26.51958  ?  356  ASN D ND2 1 
ATOM   11761 N  N   . ASP D  1 357 ? 84.08345  -10.73925 50.74361  1.000 30.62527  ?  357  ASP D N   1 
ATOM   11762 C  CA  . ASP D  1 357 ? 82.96735  -11.58341 50.33451  1.000 31.29684  ?  357  ASP D CA  1 
ATOM   11763 C  C   . ASP D  1 357 ? 81.80807  -10.79682 49.74804  1.000 34.63756  ?  357  ASP D C   1 
ATOM   11764 O  O   . ASP D  1 357 ? 80.69330  -11.32407 49.65609  1.000 34.96896  ?  357  ASP D O   1 
ATOM   11765 C  CB  . ASP D  1 357 ? 82.49178  -12.47044 51.48978  1.000 35.55104  ?  357  ASP D CB  1 
ATOM   11766 C  CG  . ASP D  1 357 ? 83.62533  -13.20777 52.14865  1.000 36.09603  ?  357  ASP D CG  1 
ATOM   11767 O  OD1 . ASP D  1 357 ? 84.17636  -14.08212 51.45128  1.000 35.13072  ?  357  ASP D OD1 1 
ATOM   11768 O  OD2 . ASP D  1 357 ? 83.94438  -12.96034 53.33952  1.000 37.22423  -1 357  ASP D OD2 1 
ATOM   11769 N  N   . ASP D  1 358 ? 82.04832  -9.56147  49.33168  1.000 34.45931  ?  358  ASP D N   1 
ATOM   11770 C  CA  . ASP D  1 358 ? 81.07682  -8.78112  48.58787  1.000 31.92445  ?  358  ASP D CA  1 
ATOM   11771 C  C   . ASP D  1 358 ? 81.32674  -8.97987  47.09567  1.000 35.62396  ?  358  ASP D C   1 
ATOM   11772 O  O   . ASP D  1 358 ? 82.19082  -9.75803  46.68227  1.000 34.33716  ?  358  ASP D O   1 
ATOM   11773 C  CB  . ASP D  1 358 ? 81.17302  -7.30338  48.97490  1.000 31.88175  ?  358  ASP D CB  1 
ATOM   11774 C  CG  . ASP D  1 358 ? 79.87072  -6.56104  48.77371  1.000 32.99038  ?  358  ASP D CG  1 
ATOM   11775 O  OD1 . ASP D  1 358 ? 78.88697  -7.16819  48.30665  1.000 36.45950  ?  358  ASP D OD1 1 
ATOM   11776 O  OD2 . ASP D  1 358 ? 79.82316  -5.36275  49.10164  1.000 33.32191  -1 358  ASP D OD2 1 
ATOM   11777 N  N   . SER D  1 359 ? 80.57106  -8.25613  46.27654  1.000 36.30300  ?  359  SER D N   1 
ATOM   11778 C  CA  . SER D  1 359 ? 80.78064  -8.23229  44.84018  1.000 35.70283  ?  359  SER D CA  1 
ATOM   11779 C  C   . SER D  1 359 ? 81.29278  -6.88357  44.35715  1.000 38.10017  ?  359  SER D C   1 
ATOM   11780 O  O   . SER D  1 359 ? 81.47833  -6.70290  43.15205  1.000 39.68969  ?  359  SER D O   1 
ATOM   11781 C  CB  . SER D  1 359 ? 79.47849  -8.60381  44.12727  1.000 38.71274  ?  359  SER D CB  1 
ATOM   11782 O  OG  . SER D  1 359 ? 78.36973  -8.02254  44.78943  1.000 42.05503  ?  359  SER D OG  1 
ATOM   11783 N  N   . VAL D  1 360 ? 81.53831  -5.94891  45.27549  1.000 36.46390  ?  360  VAL D N   1 
ATOM   11784 C  CA  . VAL D  1 360 ? 82.08717  -4.62547  44.99745  1.000 35.55786  ?  360  VAL D CA  1 
ATOM   11785 C  C   . VAL D  1 360 ? 83.48880  -4.56821  45.60361  1.000 34.49879  ?  360  VAL D C   1 
ATOM   11786 O  O   . VAL D  1 360 ? 83.82092  -5.31510  46.52811  1.000 34.88215  ?  360  VAL D O   1 
ATOM   11787 C  CB  . VAL D  1 360 ? 81.15949  -3.53081  45.58147  1.000 36.23722  ?  360  VAL D CB  1 
ATOM   11788 C  CG1 . VAL D  1 360 ? 81.67619  -2.07933  45.32845  1.000 38.86641  ?  360  VAL D CG1 1 
ATOM   11789 C  CG2 . VAL D  1 360 ? 79.75452  -3.70533  45.03364  1.000 35.66524  ?  360  VAL D CG2 1 
ATOM   11790 N  N   . VAL D  1 361 ? 84.32641  -3.68330  45.06053  1.000 31.67188  ?  361  VAL D N   1 
ATOM   11791 C  CA  . VAL D  1 361 ? 85.64617  -3.44081  45.63549  1.000 32.04475  ?  361  VAL D CA  1 
ATOM   11792 C  C   . VAL D  1 361 ? 85.50948  -2.75192  47.00316  1.000 33.46089  ?  361  VAL D C   1 
ATOM   11793 O  O   . VAL D  1 361 ? 84.56828  -1.98411  47.24863  1.000 29.75032  ?  361  VAL D O   1 
ATOM   11794 C  CB  . VAL D  1 361 ? 86.48200  -2.59855  44.65504  1.000 35.18252  ?  361  VAL D CB  1 
ATOM   11795 C  CG1 . VAL D  1 361 ? 85.85221  -1.21819  44.47192  1.000 33.94859  ?  361  VAL D CG1 1 
ATOM   11796 C  CG2 . VAL D  1 361 ? 87.92095  -2.48192  45.12286  1.000 34.93719  ?  361  VAL D CG2 1 
ATOM   11797 N  N   . HIS D  1 362 ? 86.44194  -3.05735  47.91623  1.000 29.55277  ?  362  HIS D N   1 
ATOM   11798 C  CA  . HIS D  1 362 ? 86.47326  -2.48341  49.25900  1.000 25.23843  ?  362  HIS D CA  1 
ATOM   11799 C  C   . HIS D  1 362 ? 87.92247  -2.25044  49.65198  1.000 26.33068  ?  362  HIS D C   1 
ATOM   11800 O  O   . HIS D  1 362 ? 88.85163  -2.70004  48.97946  1.000 28.78029  ?  362  HIS D O   1 
ATOM   11801 C  CB  . HIS D  1 362 ? 85.79416  -3.39515  50.30214  1.000 26.41137  ?  362  HIS D CB  1 
ATOM   11802 C  CG  . HIS D  1 362 ? 84.30903  -3.50204  50.14523  1.000 25.15872  ?  362  HIS D CG  1 
ATOM   11803 N  ND1 . HIS D  1 362 ? 83.45421  -2.46259  50.42996  1.000 26.20083  ?  362  HIS D ND1 1 
ATOM   11804 C  CD2 . HIS D  1 362 ? 83.52922  -4.52292  49.71613  1.000 28.58826  ?  362  HIS D CD2 1 
ATOM   11805 C  CE1 . HIS D  1 362 ? 82.20872  -2.84169  50.19846  1.000 28.07335  ?  362  HIS D CE1 1 
ATOM   11806 N  NE2 . HIS D  1 362 ? 82.22726  -4.08610  49.75821  1.000 26.98399  ?  362  HIS D NE2 1 
ATOM   11807 N  N   . THR D  1 363 ? 88.12114  -1.52924  50.74845  1.000 25.72785  ?  363  THR D N   1 
ATOM   11808 C  CA  . THR D  1 363 ? 89.45014  -1.36409  51.31236  1.000 26.37776  ?  363  THR D CA  1 
ATOM   11809 C  C   . THR D  1 363 ? 89.39520  -1.59528  52.80985  1.000 27.82282  ?  363  THR D C   1 
ATOM   11810 O  O   . THR D  1 363 ? 88.32738  -1.61107  53.42323  1.000 25.49450  ?  363  THR D O   1 
ATOM   11811 C  CB  . THR D  1 363 ? 90.03753  0.03040   51.07011  1.000 29.57861  ?  363  THR D CB  1 
ATOM   11812 O  OG1 . THR D  1 363 ? 89.48758  0.94122   52.03184  1.000 30.92486  ?  363  THR D OG1 1 
ATOM   11813 C  CG2 . THR D  1 363 ? 89.75537  0.52521   49.64706  1.000 30.00207  ?  363  THR D CG2 1 
ATOM   11814 N  N   . VAL D  1 364 ? 90.58831  -1.72667  53.37965  1.000 28.46154  ?  364  VAL D N   1 
ATOM   11815 C  CA  . VAL D  1 364 ? 90.81827  -1.76544  54.81709  1.000 31.48043  ?  364  VAL D CA  1 
ATOM   11816 C  C   . VAL D  1 364 ? 91.92657  -0.76741  55.10410  1.000 30.36323  ?  364  VAL D C   1 
ATOM   11817 O  O   . VAL D  1 364 ? 93.05730  -0.94859  54.63567  1.000 34.50574  ?  364  VAL D O   1 
ATOM   11818 C  CB  . VAL D  1 364 ? 91.21192  -3.17465  55.29503  1.000 28.76228  ?  364  VAL D CB  1 
ATOM   11819 C  CG1 . VAL D  1 364 ? 91.65498  -3.14463  56.76434  1.000 31.10411  ?  364  VAL D CG1 1 
ATOM   11820 C  CG2 . VAL D  1 364 ? 90.06648  -4.16378  55.04820  1.000 27.21745  ?  364  VAL D CG2 1 
ATOM   11821 N  N   . THR D  1 365 ? 91.60621  0.28306   55.85846  1.000 29.35838  ?  365  THR D N   1 
ATOM   11822 C  CA  . THR D  1 365 ? 92.47965  1.44390   55.98283  1.000 34.61227  ?  365  THR D CA  1 
ATOM   11823 C  C   . THR D  1 365 ? 92.44116  2.02052   57.39251  1.000 33.55417  ?  365  THR D C   1 
ATOM   11824 O  O   . THR D  1 365 ? 91.36292  2.28066   57.93078  1.000 33.21808  ?  365  THR D O   1 
ATOM   11825 C  CB  . THR D  1 365 ? 92.07665  2.52424   54.97227  1.000 34.44531  ?  365  THR D CB  1 
ATOM   11826 O  OG1 . THR D  1 365 ? 91.96194  1.93220   53.66822  1.000 34.27529  ?  365  THR D OG1 1 
ATOM   11827 C  CG2 . THR D  1 365 ? 93.11103  3.65809   54.95359  1.000 35.83178  ?  365  THR D CG2 1 
ATOM   11828 N  N   . ASP D  1 366 ? 93.62981  2.29875   57.93869  1.000 39.52534  ?  366  ASP D N   1 
ATOM   11829 C  CA  . ASP D  1 366 ? 93.87283  2.58341   59.35524  1.000 42.59284  ?  366  ASP D CA  1 
ATOM   11830 C  C   . ASP D  1 366 ? 93.29378  3.89611   59.88756  1.000 47.05710  ?  366  ASP D C   1 
ATOM   11831 O  O   . ASP D  1 366 ? 93.33717  4.09956   61.10682  1.000 55.72928  ?  366  ASP D O   1 
ATOM   11832 C  CB  . ASP D  1 366 ? 95.38677  2.56118   59.61210  1.000 46.66305  ?  366  ASP D CB  1 
ATOM   11833 C  CG  . ASP D  1 366 ? 95.74609  2.80811   61.07433  1.000 47.26232  ?  366  ASP D CG  1 
ATOM   11834 O  OD1 . ASP D  1 366 ? 94.99352  2.37143   61.96734  1.000 52.84230  ?  366  ASP D OD1 1 
ATOM   11835 O  OD2 . ASP D  1 366 ? 96.79553  3.42118   61.33823  1.000 50.40998  -1 366  ASP D OD2 1 
ATOM   11836 N  N   . ASN D  1 367 ? 92.80123  4.80937   59.05699  1.000 48.07965  ?  367  ASN D N   1 
ATOM   11837 C  CA  . ASN D  1 367 ? 92.24521  6.05451   59.60551  1.000 55.01618  ?  367  ASN D CA  1 
ATOM   11838 C  C   . ASN D  1 367 ? 93.33884  6.95433   60.18366  1.000 52.58231  ?  367  ASN D C   1 
ATOM   11839 O  O   . ASN D  1 367 ? 93.25455  8.17947   60.07140  1.000 57.17996  ?  367  ASN D O   1 
ATOM   11840 C  CB  . ASN D  1 367 ? 91.17827  5.76469   60.67614  1.000 50.38402  ?  367  ASN D CB  1 
ATOM   11841 C  CG  . ASN D  1 367 ? 90.24101  6.92151   60.90067  1.000 57.88898  ?  367  ASN D CG  1 
ATOM   11842 O  OD1 . ASN D  1 367 ? 90.51056  7.80533   61.71690  1.000 64.62816  ?  367  ASN D OD1 1 
ATOM   11843 N  ND2 . ASN D  1 367 ? 89.11649  6.91737   60.19159  1.000 56.77936  ?  367  ASN D ND2 1 
ATOM   11844 N  N   . GLU D  1 368 ? 94.35540  6.36974   60.81552  1.000 49.24604  ?  368  GLU D N   1 
ATOM   11845 C  CA  . GLU D  1 368 ? 95.61224  7.05100   61.09279  1.000 49.84360  ?  368  GLU D CA  1 
ATOM   11846 C  C   . GLU D  1 368 ? 96.68650  6.65422   60.08908  1.000 52.68763  ?  368  GLU D C   1 
ATOM   11847 O  O   . GLU D  1 368 ? 97.85473  7.01222   60.26294  1.000 53.74203  ?  368  GLU D O   1 
ATOM   11848 C  CB  . GLU D  1 368 ? 96.07891  6.75416   62.52077  1.000 53.63939  ?  368  GLU D CB  1 
ATOM   11849 C  CG  . GLU D  1 368 ? 94.98194  6.89085   63.57367  1.000 53.43644  ?  368  GLU D CG  1 
ATOM   11850 C  CD  . GLU D  1 368 ? 94.76147  8.32387   64.02525  1.000 63.36413  ?  368  GLU D CD  1 
ATOM   11851 O  OE1 . GLU D  1 368 ? 95.61858  9.18453   63.72051  1.000 61.97537  ?  368  GLU D OE1 1 
ATOM   11852 O  OE2 . GLU D  1 368 ? 93.72307  8.59249   64.67462  1.000 63.96312  -1 368  GLU D OE2 1 
ATOM   11853 N  N   . ASN D  1 369 ? 96.30872  5.87863   59.06667  1.000 52.30464  ?  369  ASN D N   1 
ATOM   11854 C  CA  . ASN D  1 369 ? 97.11455  5.61489   57.87022  1.000 50.07202  ?  369  ASN D CA  1 
ATOM   11855 C  C   . ASN D  1 369 ? 98.42519  4.88926   58.16838  1.000 49.66767  ?  369  ASN D C   1 
ATOM   11856 O  O   . ASN D  1 369 ? 99.39414  5.01861   57.41952  1.000 51.61937  ?  369  ASN D O   1 
ATOM   11857 C  CB  . ASN D  1 369 ? 97.38180  6.90603   57.09308  1.000 54.94406  ?  369  ASN D CB  1 
ATOM   11858 C  CG  . ASN D  1 369 ? 96.13186  7.75375   56.93508  1.000 57.46945  ?  369  ASN D CG  1 
ATOM   11859 O  OD1 . ASN D  1 369 ? 95.96705  8.77728   57.61097  1.000 58.07356  ?  369  ASN D OD1 1 
ATOM   11860 N  ND2 . ASN D  1 369 ? 95.23398  7.32444   56.04505  1.000 52.89348  ?  369  ASN D ND2 1 
ATOM   11861 N  N   . SER D  1 370 ? 98.46729  4.08778   59.23283  1.000 47.77835  ?  370  SER D N   1 
ATOM   11862 C  CA  . SER D  1 370 ? 99.61855  3.21377   59.42948  1.000 46.24415  ?  370  SER D CA  1 
ATOM   11863 C  C   . SER D  1 370 ? 99.55870  1.98556   58.52786  1.000 45.58919  ?  370  SER D C   1 
ATOM   11864 O  O   . SER D  1 370 ? 100.60515 1.41607   58.19562  1.000 49.60291  ?  370  SER D O   1 
ATOM   11865 C  CB  . SER D  1 370 ? 99.71854  2.78143   60.89053  1.000 49.05698  ?  370  SER D CB  1 
ATOM   11866 O  OG  . SER D  1 370 ? 99.01793  1.57208   61.10189  1.000 48.90963  ?  370  SER D OG  1 
ATOM   11867 N  N   . PHE D  1 371 ? 98.36087  1.55791   58.12884  1.000 45.09619  ?  371  PHE D N   1 
ATOM   11868 C  CA  . PHE D  1 371 ? 98.20389  0.48383   57.15335  1.000 44.26251  ?  371  PHE D CA  1 
ATOM   11869 C  C   . PHE D  1 371 ? 97.08225  0.84901   56.19098  1.000 40.65825  ?  371  PHE D C   1 
ATOM   11870 O  O   . PHE D  1 371 ? 96.18316  1.62205   56.53626  1.000 40.72930  ?  371  PHE D O   1 
ATOM   11871 C  CB  . PHE D  1 371 ? 97.92054  -0.88816  57.81953  1.000 41.55155  ?  371  PHE D CB  1 
ATOM   11872 C  CG  . PHE D  1 371 ? 96.68504  -0.91157  58.68698  1.000 41.71044  ?  371  PHE D CG  1 
ATOM   11873 C  CD1 . PHE D  1 371 ? 95.43504  -1.14490  58.13776  1.000 37.19532  ?  371  PHE D CD1 1 
ATOM   11874 C  CD2 . PHE D  1 371 ? 96.78000  -0.71502  60.05900  1.000 42.96952  ?  371  PHE D CD2 1 
ATOM   11875 C  CE1 . PHE D  1 371 ? 94.30402  -1.16255  58.92737  1.000 37.57723  ?  371  PHE D CE1 1 
ATOM   11876 C  CE2 . PHE D  1 371 ? 95.64880  -0.74075  60.86609  1.000 42.27728  ?  371  PHE D CE2 1 
ATOM   11877 C  CZ  . PHE D  1 371 ? 94.41052  -0.96517  60.30018  1.000 42.33246  ?  371  PHE D CZ  1 
ATOM   11878 N  N   . ASP D  1 372 ? 97.14104  0.28314   54.98029  1.000 38.88580  ?  372  ASP D N   1 
ATOM   11879 C  CA  . ASP D  1 372 ? 96.12920  0.55769   53.96438  1.000 38.38900  ?  372  ASP D CA  1 
ATOM   11880 C  C   . ASP D  1 372 ? 96.20646  -0.50588  52.87891  1.000 39.53989  ?  372  ASP D C   1 
ATOM   11881 O  O   . ASP D  1 372 ? 97.27298  -0.72838  52.29900  1.000 40.51552  ?  372  ASP D O   1 
ATOM   11882 C  CB  . ASP D  1 372 ? 96.31934  1.96518   53.37431  1.000 37.55396  ?  372  ASP D CB  1 
ATOM   11883 C  CG  . ASP D  1 372 ? 95.38802  2.25263   52.20882  1.000 41.15548  ?  372  ASP D CG  1 
ATOM   11884 O  OD1 . ASP D  1 372 ? 94.29998  1.63751   52.09428  1.000 39.33606  ?  372  ASP D OD1 1 
ATOM   11885 O  OD2 . ASP D  1 372 ? 95.74818  3.12635   51.39675  1.000 48.43600  -1 372  ASP D OD2 1 
ATOM   11886 N  N   . SER D  1 373 ? 95.06900  -1.14490  52.59577  1.000 36.71013  ?  373  SER D N   1 
ATOM   11887 C  CA  . SER D  1 373 ? 95.04743  -2.25898  51.65421  1.000 34.22523  ?  373  SER D CA  1 
ATOM   11888 C  C   . SER D  1 373 ? 95.03449  -1.79893  50.20467  1.000 37.33844  ?  373  SER D C   1 
ATOM   11889 O  O   . SER D  1 373 ? 95.46832  -2.54522  49.32091  1.000 36.57415  ?  373  SER D O   1 
ATOM   11890 C  CB  . SER D  1 373 ? 93.81527  -3.12647  51.89835  1.000 33.84926  ?  373  SER D CB  1 
ATOM   11891 O  OG  . SER D  1 373 ? 92.62511  -2.37673  51.66863  1.000 32.78246  ?  373  SER D OG  1 
ATOM   11892 N  N   . GLY D  1 374 ? 94.53047  -0.59358  49.94359  1.000 37.77505  ?  374  GLY D N   1 
ATOM   11893 C  CA  . GLY D  1 374 ? 94.16283  -0.22596  48.59732  1.000 38.36790  ?  374  GLY D CA  1 
ATOM   11894 C  C   . GLY D  1 374 ? 92.91910  -0.99958  48.19183  1.000 37.70560  ?  374  GLY D C   1 
ATOM   11895 O  O   . GLY D  1 374 ? 92.21924  -1.59455  49.01362  1.000 31.62490  ?  374  GLY D O   1 
ATOM   11896 N  N   . PHE D  1 375 ? 92.65223  -0.98390  46.88808  1.000 34.19339  ?  375  PHE D N   1 
ATOM   11897 C  CA  . PHE D  1 375 ? 91.55762  -1.77557  46.34408  1.000 31.51373  ?  375  PHE D CA  1 
ATOM   11898 C  C   . PHE D  1 375 ? 91.74228  -3.24623  46.71479  1.000 33.16848  ?  375  PHE D C   1 
ATOM   11899 O  O   . PHE D  1 375 ? 92.81961  -3.81756  46.51071  1.000 36.19418  ?  375  PHE D O   1 
ATOM   11900 C  CB  . PHE D  1 375 ? 91.51548  -1.63337  44.81939  1.000 37.31477  ?  375  PHE D CB  1 
ATOM   11901 C  CG  . PHE D  1 375 ? 91.06391  -0.27507  44.31661  1.000 34.80445  ?  375  PHE D CG  1 
ATOM   11902 C  CD1 . PHE D  1 375 ? 89.97660  0.37822   44.87137  1.000 33.56111  ?  375  PHE D CD1 1 
ATOM   11903 C  CD2 . PHE D  1 375 ? 91.73390  0.33585   43.26987  1.000 35.14027  ?  375  PHE D CD2 1 
ATOM   11904 C  CE1 . PHE D  1 375 ? 89.56882  1.61404   44.38670  1.000 38.18013  ?  375  PHE D CE1 1 
ATOM   11905 C  CE2 . PHE D  1 375 ? 91.33567  1.57494   42.78723  1.000 31.92903  ?  375  PHE D CE2 1 
ATOM   11906 C  CZ  . PHE D  1 375 ? 90.25551  2.21465   43.34031  1.000 33.61762  ?  375  PHE D CZ  1 
ATOM   11907 N  N   . ILE D  1 376 ? 90.69861  -3.85203  47.27951  1.000 29.74757  ?  376  ILE D N   1 
ATOM   11908 C  CA  . ILE D  1 376 ? 90.57807  -5.30385  47.40639  1.000 28.69306  ?  376  ILE D CA  1 
ATOM   11909 C  C   . ILE D  1 376 ? 89.41735  -5.69743  46.51041  1.000 28.52001  ?  376  ILE D C   1 
ATOM   11910 O  O   . ILE D  1 376 ? 88.26477  -5.37308  46.81664  1.000 25.41611  ?  376  ILE D O   1 
ATOM   11911 C  CB  . ILE D  1 376 ? 90.32360  -5.75027  48.86087  1.000 31.46308  ?  376  ILE D CB  1 
ATOM   11912 C  CG1 . ILE D  1 376 ? 91.33590  -5.10843  49.81632  1.000 30.32769  ?  376  ILE D CG1 1 
ATOM   11913 C  CG2 . ILE D  1 376 ? 90.36564  -7.29231  48.96027  1.000 27.01549  ?  376  ILE D CG2 1 
ATOM   11914 C  CD1 . ILE D  1 376 ? 91.05734  -5.35537  51.30001  1.000 26.83083  ?  376  ILE D CD1 1 
ATOM   11915 N  N   . GLN D  1 377 ? 89.69402  -6.36587  45.38978  1.000 32.05646  ?  377  GLN D N   1 
ATOM   11916 C  CA  . GLN D  1 377 ? 88.58760  -6.74626  44.51909  1.000 28.71350  ?  377  GLN D CA  1 
ATOM   11917 C  C   . GLN D  1 377 ? 87.75724  -7.84629  45.16696  1.000 31.35887  ?  377  GLN D C   1 
ATOM   11918 O  O   . GLN D  1 377 ? 88.20461  -8.54160  46.08553  1.000 30.76573  ?  377  GLN D O   1 
ATOM   11919 C  CB  . GLN D  1 377 ? 89.08346  -7.21368  43.14037  1.000 33.38335  ?  377  GLN D CB  1 
ATOM   11920 C  CG  . GLN D  1 377 ? 90.04536  -6.24333  42.44074  1.000 33.44109  ?  377  GLN D CG  1 
ATOM   11921 C  CD  . GLN D  1 377 ? 89.47288  -4.86527  42.23031  1.000 35.57840  ?  377  GLN D CD  1 
ATOM   11922 O  OE1 . GLN D  1 377 ? 88.29782  -4.71545  41.88674  1.000 39.47442  ?  377  GLN D OE1 1 
ATOM   11923 N  NE2 . GLN D  1 377 ? 90.30554  -3.84755  42.40888  1.000 31.59885  ?  377  GLN D NE2 1 
ATOM   11924 N  N   . ALA D  1 378 ? 86.52749  -7.99321  44.67112  1.000 29.89616  ?  378  ALA D N   1 
ATOM   11925 C  CA  . ALA D  1 378 ? 85.61605  -9.01430  45.16946  1.000 31.87364  ?  378  ALA D CA  1 
ATOM   11926 C  C   . ALA D  1 378 ? 86.25960  -10.39312 45.12116  1.000 35.16923  ?  378  ALA D C   1 
ATOM   11927 O  O   . ALA D  1 378 ? 86.80789  -10.80127 44.09501  1.000 30.42694  ?  378  ALA D O   1 
ATOM   11928 C  CB  . ALA D  1 378 ? 84.32342  -9.00150  44.34541  1.000 32.82911  ?  378  ALA D CB  1 
ATOM   11929 N  N   . GLY D  1 379 ? 86.19655  -11.10822 46.24509  1.000 30.13939  ?  379  GLY D N   1 
ATOM   11930 C  CA  . GLY D  1 379 ? 86.74072  -12.44229 46.34433  1.000 28.40647  ?  379  GLY D CA  1 
ATOM   11931 C  C   . GLY D  1 379 ? 88.20669  -12.51913 46.70352  1.000 32.93645  ?  379  GLY D C   1 
ATOM   11932 O  O   . GLY D  1 379 ? 88.69031  -13.62069 47.00781  1.000 36.74632  ?  379  GLY D O   1 
ATOM   11933 N  N   . ASN D  1 380 ? 88.93493  -11.39957 46.67242  1.000 29.83924  ?  380  ASN D N   1 
ATOM   11934 C  CA  . ASN D  1 380 ? 90.34625  -11.38134 47.03340  1.000 31.27528  ?  380  ASN D CA  1 
ATOM   11935 C  C   . ASN D  1 380 ? 90.53226  -11.14755 48.53670  1.000 34.13981  ?  380  ASN D C   1 
ATOM   11936 O  O   . ASN D  1 380 ? 89.59218  -10.80866 49.25848  1.000 31.09804  ?  380  ASN D O   1 
ATOM   11937 C  CB  . ASN D  1 380 ? 91.07445  -10.29611 46.24466  1.000 30.63912  ?  380  ASN D CB  1 
ATOM   11938 C  CG  . ASN D  1 380 ? 91.50867  -10.78157 44.88196  1.000 36.65729  ?  380  ASN D CG  1 
ATOM   11939 O  OD1 . ASN D  1 380 ? 91.59755  -11.98022 44.66130  1.000 32.93476  ?  380  ASN D OD1 1 
ATOM   11940 N  ND2 . ASN D  1 380 ? 91.78007  -9.85503  43.96182  1.000 35.84371  ?  380  ASN D ND2 1 
ATOM   11941 N  N   . THR D  1 381 ? 91.78078  -11.29698 48.99764  1.000 35.78376  ?  381  THR D N   1 
ATOM   11942 C  CA  . THR D  1 381 ? 92.14789  -11.11245 50.40051  1.000 38.51498  ?  381  THR D CA  1 
ATOM   11943 C  C   . THR D  1 381 ? 93.27893  -10.09836 50.52688  1.000 36.97900  ?  381  THR D C   1 
ATOM   11944 O  O   . THR D  1 381 ? 93.95424  -9.75062  49.55363  1.000 38.99249  ?  381  THR D O   1 
ATOM   11945 C  CB  . THR D  1 381 ? 92.58403  -12.43429 51.07349  1.000 37.93497  ?  381  THR D CB  1 
ATOM   11946 O  OG1 . THR D  1 381 ? 93.87085  -12.83730 50.57014  1.000 39.69364  ?  381  THR D OG1 1 
ATOM   11947 C  CG2 . THR D  1 381 ? 91.56913  -13.53544 50.82794  1.000 32.14047  ?  381  THR D CG2 1 
ATOM   11948 N  N   . TRP D  1 382 ? 93.47332  -9.63333  51.76114  1.000 34.56748  ?  382  TRP D N   1 
ATOM   11949 C  CA  . TRP D  1 382 ? 94.57986  -8.76818  52.14477  1.000 35.22810  ?  382  TRP D CA  1 
ATOM   11950 C  C   . TRP D  1 382 ? 94.94735  -9.07471  53.59445  1.000 35.83687  ?  382  TRP D C   1 
ATOM   11951 O  O   . TRP D  1 382 ? 94.06099  -9.28168  54.42793  1.000 33.37051  ?  382  TRP D O   1 
ATOM   11952 C  CB  . TRP D  1 382 ? 94.20674  -7.29249  51.99256  1.000 31.68795  ?  382  TRP D CB  1 
ATOM   11953 C  CG  . TRP D  1 382 ? 95.31265  -6.35036  52.29852  1.000 34.44767  ?  382  TRP D CG  1 
ATOM   11954 C  CD1 . TRP D  1 382 ? 96.36988  -6.01456  51.48250  1.000 33.07330  ?  382  TRP D CD1 1 
ATOM   11955 C  CD2 . TRP D  1 382 ? 95.47572  -5.58766  53.50024  1.000 35.49563  ?  382  TRP D CD2 1 
ATOM   11956 N  NE1 . TRP D  1 382 ? 97.17715  -5.09595  52.11640  1.000 33.96557  ?  382  TRP D NE1 1 
ATOM   11957 C  CE2 . TRP D  1 382 ? 96.65074  -4.81826  53.35343  1.000 37.29799  ?  382  TRP D CE2 1 
ATOM   11958 C  CE3 . TRP D  1 382 ? 94.74388  -5.48088  54.68999  1.000 36.84453  ?  382  TRP D CE3 1 
ATOM   11959 C  CZ2 . TRP D  1 382 ? 97.10988  -3.96286  54.35485  1.000 37.98576  ?  382  TRP D CZ2 1 
ATOM   11960 C  CZ3 . TRP D  1 382 ? 95.20438  -4.62152  55.68178  1.000 32.27774  ?  382  TRP D CZ3 1 
ATOM   11961 C  CH2 . TRP D  1 382 ? 96.37338  -3.88128  55.50729  1.000 37.35867  ?  382  TRP D CH2 1 
ATOM   11962 N  N   . SER D  1 383 ? 96.25168  -9.09094  53.88970  1.000 36.83833  ?  383  SER D N   1 
ATOM   11963 C  CA  . SER D  1 383 ? 96.76535  -9.44327  55.20661  1.000 36.42875  ?  383  SER D CA  1 
ATOM   11964 C  C   . SER D  1 383 ? 97.72714  -8.38173  55.70812  1.000 38.54345  ?  383  SER D C   1 
ATOM   11965 O  O   . SER D  1 383 ? 98.36250  -7.66368  54.93254  1.000 39.97413  ?  383  SER D O   1 
ATOM   11966 C  CB  . SER D  1 383 ? 97.49775  -10.79581 55.20092  1.000 36.28219  ?  383  SER D CB  1 
ATOM   11967 O  OG  . SER D  1 383 ? 96.69205  -11.79385 54.61548  1.000 39.74306  ?  383  SER D OG  1 
ATOM   11968 N  N   . TYR D  1 384 ? 97.84489  -8.31908  57.03027  1.000 39.36355  ?  384  TYR D N   1 
ATOM   11969 C  CA  . TYR D  1 384 ? 98.73465  -7.38874  57.70663  1.000 40.99289  ?  384  TYR D CA  1 
ATOM   11970 C  C   . TYR D  1 384 ? 99.11621  -7.99454  59.05035  1.000 46.90189  ?  384  TYR D C   1 
ATOM   11971 O  O   . TYR D  1 384 ? 98.24749  -8.50271  59.76922  1.000 44.48537  ?  384  TYR D O   1 
ATOM   11972 C  CB  . TYR D  1 384 ? 98.05379  -6.03418  57.89693  1.000 40.68455  ?  384  TYR D CB  1 
ATOM   11973 C  CG  . TYR D  1 384 ? 98.99783  -4.91011  58.22852  1.000 45.74748  ?  384  TYR D CG  1 
ATOM   11974 C  CD1 . TYR D  1 384 ? 99.80045  -4.33916  57.24531  1.000 45.55349  ?  384  TYR D CD1 1 
ATOM   11975 C  CD2 . TYR D  1 384 ? 99.08041  -4.40593  59.52683  1.000 47.97224  ?  384  TYR D CD2 1 
ATOM   11976 C  CE1 . TYR D  1 384 ? 100.66623 -3.30101  57.54134  1.000 46.95867  ?  384  TYR D CE1 1 
ATOM   11977 C  CE2 . TYR D  1 384 ? 99.94474  -3.36374  59.83784  1.000 47.27922  ?  384  TYR D CE2 1 
ATOM   11978 C  CZ  . TYR D  1 384 ? 100.73546 -2.81687  58.83862  1.000 49.84201  ?  384  TYR D CZ  1 
ATOM   11979 O  OH  . TYR D  1 384 ? 101.59318 -1.78258  59.13613  1.000 49.51395  ?  384  TYR D OH  1 
ATOM   11980 N  N   . SER D  1 385 ? 100.40509 -7.96823  59.38086  1.000 45.21645  ?  385  SER D N   1 
ATOM   11981 C  CA  . SER D  1 385 ? 100.87894 -8.50252  60.65140  1.000 46.55266  ?  385  SER D CA  1 
ATOM   11982 C  C   . SER D  1 385 ? 101.00951 -7.34248  61.62955  1.000 49.08785  ?  385  SER D C   1 
ATOM   11983 O  O   . SER D  1 385 ? 101.70352 -6.35742  61.34512  1.000 50.73567  ?  385  SER D O   1 
ATOM   11984 C  CB  . SER D  1 385 ? 102.20594 -9.24761  60.48475  1.000 50.91991  ?  385  SER D CB  1 
ATOM   11985 O  OG  . SER D  1 385 ? 102.93140 -9.31970  61.70699  1.000 55.13497  ?  385  SER D OG  1 
ATOM   11986 N  N   . PHE D  1 386 ? 100.31453 -7.44863  62.76167  1.000 48.55357  ?  386  PHE D N   1 
ATOM   11987 C  CA  . PHE D  1 386 ? 100.26072 -6.39405  63.77283  1.000 48.05663  ?  386  PHE D CA  1 
ATOM   11988 C  C   . PHE D  1 386 ? 101.27418 -6.73669  64.86096  1.000 52.03412  ?  386  PHE D C   1 
ATOM   11989 O  O   . PHE D  1 386 ? 100.98756 -7.53070  65.76001  1.000 51.48014  ?  386  PHE D O   1 
ATOM   11990 C  CB  . PHE D  1 386 ? 98.84881  -6.27310  64.33785  1.000 45.19085  ?  386  PHE D CB  1 
ATOM   11991 C  CG  . PHE D  1 386 ? 97.86346  -5.68651  63.37196  1.000 46.68131  ?  386  PHE D CG  1 
ATOM   11992 C  CD1 . PHE D  1 386 ? 97.30068  -6.47030  62.37304  1.000 43.85718  ?  386  PHE D CD1 1 
ATOM   11993 C  CD2 . PHE D  1 386 ? 97.51507  -4.34762  63.44487  1.000 41.92373  ?  386  PHE D CD2 1 
ATOM   11994 C  CE1 . PHE D  1 386 ? 96.40053  -5.93158  61.47177  1.000 41.91961  ?  386  PHE D CE1 1 
ATOM   11995 C  CE2 . PHE D  1 386 ? 96.61991  -3.80202  62.54736  1.000 41.25058  ?  386  PHE D CE2 1 
ATOM   11996 C  CZ  . PHE D  1 386 ? 96.06323  -4.59396  61.55429  1.000 41.48818  ?  386  PHE D CZ  1 
ATOM   11997 N  N   . ASP D  1 387 ? 102.46244 -6.14010  64.77983  1.000 53.14782  ?  387  ASP D N   1 
ATOM   11998 C  CA  . ASP D  1 387 ? 103.55876 -6.48332  65.67949  1.000 53.29519  ?  387  ASP D CA  1 
ATOM   11999 C  C   . ASP D  1 387 ? 103.65615 -5.56301  66.88884  1.000 55.03460  ?  387  ASP D C   1 
ATOM   12000 O  O   . ASP D  1 387 ? 104.49432 -5.79783  67.76720  1.000 54.90479  ?  387  ASP D O   1 
ATOM   12001 C  CB  . ASP D  1 387 ? 104.88749 -6.47394  64.91502  1.000 52.41898  ?  387  ASP D CB  1 
ATOM   12002 C  CG  . ASP D  1 387 ? 104.83470 -7.31551  63.65504  1.000 54.83479  ?  387  ASP D CG  1 
ATOM   12003 O  OD1 . ASP D  1 387 ? 104.49871 -8.51621  63.76674  1.000 56.04780  ?  387  ASP D OD1 1 
ATOM   12004 O  OD2 . ASP D  1 387 ? 105.13413 -6.78511  62.55924  1.000 57.37233  -1 387  ASP D OD2 1 
ATOM   12005 N  N   . ASN D  1 388 ? 102.80916 -4.54413  66.96810  1.000 55.02163  ?  388  ASN D N   1 
ATOM   12006 C  CA  . ASN D  1 388 ? 102.93362 -3.49799  67.96756  1.000 55.01535  ?  388  ASN D CA  1 
ATOM   12007 C  C   . ASN D  1 388 ? 101.64808 -3.42060  68.77404  1.000 54.16612  ?  388  ASN D C   1 
ATOM   12008 O  O   . ASN D  1 388 ? 100.57880 -3.15380  68.19658  1.000 53.49194  ?  388  ASN D O   1 
ATOM   12009 C  CB  . ASN D  1 388 ? 103.22336 -2.15724  67.28965  1.000 58.10458  ?  388  ASN D CB  1 
ATOM   12010 C  CG  . ASN D  1 388 ? 104.64630 -2.06211  66.78406  1.000 60.30298  ?  388  ASN D CG  1 
ATOM   12011 O  OD1 . ASN D  1 388 ? 105.59077 -1.96995  67.57126  1.000 63.05967  ?  388  ASN D OD1 1 
ATOM   12012 N  ND2 . ASN D  1 388 ? 104.81093 -2.10638  65.46377  1.000 58.09590  ?  388  ASN D ND2 1 
ATOM   12013 N  N   . PRO D  1 389 ? 101.69058 -3.64989  70.08400  1.000 52.59844  ?  389  PRO D N   1 
ATOM   12014 C  CA  . PRO D  1 389 ? 100.47330 -3.52359  70.89421  1.000 53.21950  ?  389  PRO D CA  1 
ATOM   12015 C  C   . PRO D  1 389 ? 99.85325  -2.14334  70.74334  1.000 50.01052  ?  389  PRO D C   1 
ATOM   12016 O  O   . PRO D  1 389 ? 100.54571 -1.12543  70.78571  1.000 55.02790  ?  389  PRO D O   1 
ATOM   12017 C  CB  . PRO D  1 389 ? 100.97839 -3.77105  72.31967  1.000 52.56349  ?  389  PRO D CB  1 
ATOM   12018 C  CG  . PRO D  1 389 ? 102.14122 -4.70271  72.11289  1.000 53.15582  ?  389  PRO D CG  1 
ATOM   12019 C  CD  . PRO D  1 389 ? 102.81657 -4.19232  70.86625  1.000 55.46680  ?  389  PRO D CD  1 
ATOM   12020 N  N   . GLY D  1 390 ? 98.54078  -2.11649  70.54640  1.000 47.70365  ?  390  GLY D N   1 
ATOM   12021 C  CA  . GLY D  1 390 ? 97.84113  -0.85644  70.41339  1.000 48.05401  ?  390  GLY D CA  1 
ATOM   12022 C  C   . GLY D  1 390 ? 96.39339  -1.07901  70.02179  1.000 49.24613  ?  390  GLY D C   1 
ATOM   12023 O  O   . GLY D  1 390 ? 95.89874  -2.21115  69.99917  1.000 46.10394  ?  390  GLY D O   1 
ATOM   12024 N  N   . GLU D  1 391 ? 95.73025  0.03320   69.70043  1.000 45.30397  ?  391  GLU D N   1 
ATOM   12025 C  CA  . GLU D  1 391 ? 94.31660  0.05217   69.34299  1.000 46.00351  ?  391  GLU D CA  1 
ATOM   12026 C  C   . GLU D  1 391 ? 94.15332  0.76110   68.00254  1.000 45.47986  ?  391  GLU D C   1 
ATOM   12027 O  O   . GLU D  1 391 ? 94.61616  1.89570   67.84014  1.000 44.21583  ?  391  GLU D O   1 
ATOM   12028 C  CB  . GLU D  1 391 ? 93.48999  0.75140   70.43365  1.000 45.85147  ?  391  GLU D CB  1 
ATOM   12029 C  CG  . GLU D  1 391 ? 92.03205  0.97428   70.05790  1.000 45.67722  ?  391  GLU D CG  1 
ATOM   12030 C  CD  . GLU D  1 391 ? 91.16326  -0.24256  70.36974  1.000 53.17649  ?  391  GLU D CD  1 
ATOM   12031 O  OE1 . GLU D  1 391 ? 91.69413  -1.24684  70.91385  1.000 48.43109  ?  391  GLU D OE1 1 
ATOM   12032 O  OE2 . GLU D  1 391 ? 89.95441  -0.20508  70.04280  1.000 53.52051  -1 391  GLU D OE2 1 
ATOM   12033 N  N   . PHE D  1 392 ? 93.50300  0.09790   67.04449  1.000 41.81354  ?  392  PHE D N   1 
ATOM   12034 C  CA  . PHE D  1 392 ? 93.40179  0.60404   65.67707  1.000 41.45428  ?  392  PHE D CA  1 
ATOM   12035 C  C   . PHE D  1 392 ? 91.94558  0.66819   65.23814  1.000 41.80578  ?  392  PHE D C   1 
ATOM   12036 O  O   . PHE D  1 392 ? 91.21209  -0.31885  65.35570  1.000 38.60585  ?  392  PHE D O   1 
ATOM   12037 C  CB  . PHE D  1 392 ? 94.18525  -0.27340  64.70357  1.000 38.54103  ?  392  PHE D CB  1 
ATOM   12038 C  CG  . PHE D  1 392 ? 95.62467  -0.45960  65.07924  1.000 45.41634  ?  392  PHE D CG  1 
ATOM   12039 C  CD1 . PHE D  1 392 ? 95.99699  -1.42250  66.00797  1.000 42.87174  ?  392  PHE D CD1 1 
ATOM   12040 C  CD2 . PHE D  1 392 ? 96.61026  0.32461   64.50530  1.000 44.73733  ?  392  PHE D CD2 1 
ATOM   12041 C  CE1 . PHE D  1 392 ? 97.31997  -1.60168  66.34894  1.000 44.63781  ?  392  PHE D CE1 1 
ATOM   12042 C  CE2 . PHE D  1 392 ? 97.94457  0.14935   64.84494  1.000 46.17076  ?  392  PHE D CE2 1 
ATOM   12043 C  CZ  . PHE D  1 392 ? 98.29838  -0.81927  65.76630  1.000 47.05747  ?  392  PHE D CZ  1 
ATOM   12044 N  N   . ASP D  1 393 ? 91.53316  1.82548   64.72659  1.000 39.22694  ?  393  ASP D N   1 
ATOM   12045 C  CA  . ASP D  1 393 ? 90.22255  2.00259   64.11407  1.000 37.80954  ?  393  ASP D CA  1 
ATOM   12046 C  C   . ASP D  1 393 ? 90.42247  2.06529   62.60757  1.000 39.33435  ?  393  ASP D C   1 
ATOM   12047 O  O   . ASP D  1 393 ? 91.14242  2.94000   62.12044  1.000 41.49802  ?  393  ASP D O   1 
ATOM   12048 C  CB  . ASP D  1 393 ? 89.54713  3.28637   64.59860  1.000 39.54742  ?  393  ASP D CB  1 
ATOM   12049 C  CG  . ASP D  1 393 ? 89.40081  3.34855   66.10345  1.000 45.60385  ?  393  ASP D CG  1 
ATOM   12050 O  OD1 . ASP D  1 393 ? 88.94294  2.35513   66.70620  1.000 45.39181  ?  393  ASP D OD1 1 
ATOM   12051 O  OD2 . ASP D  1 393 ? 89.72148  4.40837   66.67963  1.000 44.94289  -1 393  ASP D OD2 1 
ATOM   12052 N  N   . TYR D  1 394 ? 89.78949  1.16021   61.86902  1.000 36.70974  ?  394  TYR D N   1 
ATOM   12053 C  CA  . TYR D  1 394 ? 89.95896  1.15616   60.42345  1.000 33.01056  ?  394  TYR D CA  1 
ATOM   12054 C  C   . TYR D  1 394 ? 88.62278  1.35845   59.71967  1.000 29.16968  ?  394  TYR D C   1 
ATOM   12055 O  O   . TYR D  1 394 ? 87.54750  1.20841   60.30702  1.000 27.99018  ?  394  TYR D O   1 
ATOM   12056 C  CB  . TYR D  1 394 ? 90.65539  -0.12414  59.94451  1.000 31.78363  ?  394  TYR D CB  1 
ATOM   12057 C  CG  . TYR D  1 394 ? 89.87000  -1.41665  60.06882  1.000 31.29866  ?  394  TYR D CG  1 
ATOM   12058 C  CD1 . TYR D  1 394 ? 89.91230  -2.16899  61.24271  1.000 29.98990  ?  394  TYR D CD1 1 
ATOM   12059 C  CD2 . TYR D  1 394 ? 89.13369  -1.91473  58.99047  1.000 28.64491  ?  394  TYR D CD2 1 
ATOM   12060 C  CE1 . TYR D  1 394 ? 89.22670  -3.36640  61.34824  1.000 32.14075  ?  394  TYR D CE1 1 
ATOM   12061 C  CE2 . TYR D  1 394 ? 88.44030  -3.11592  59.08460  1.000 30.55979  ?  394  TYR D CE2 1 
ATOM   12062 C  CZ  . TYR D  1 394 ? 88.48948  -3.83501  60.27346  1.000 32.14031  ?  394  TYR D CZ  1 
ATOM   12063 O  OH  . TYR D  1 394 ? 87.80641  -5.02112  60.38055  1.000 29.26435  ?  394  TYR D OH  1 
ATOM   12064 N  N   . ILE D  1 395 ? 88.70655  1.78413   58.45761  1.000 31.38860  ?  395  ILE D N   1 
ATOM   12065 C  CA  . ILE D  1 395 ? 87.53254  2.08878   57.65164  1.000 29.22482  ?  395  ILE D CA  1 
ATOM   12066 C  C   . ILE D  1 395 ? 87.77782  1.59409   56.23281  1.000 27.80826  ?  395  ILE D C   1 
ATOM   12067 O  O   . ILE D  1 395 ? 88.89327  1.22322   55.86014  1.000 29.22396  ?  395  ILE D O   1 
ATOM   12068 C  CB  . ILE D  1 395 ? 87.17969  3.60675   57.64838  1.000 32.26621  ?  395  ILE D CB  1 
ATOM   12069 C  CG1 . ILE D  1 395 ? 88.19326  4.41541   56.84045  1.000 33.11583  ?  395  ILE D CG1 1 
ATOM   12070 C  CG2 . ILE D  1 395 ? 87.06276  4.16733   59.06935  1.000 39.72183  ?  395  ILE D CG2 1 
ATOM   12071 C  CD1 . ILE D  1 395 ? 87.70077  5.81512   56.45697  1.000 35.66597  ?  395  ILE D CD1 1 
ATOM   12072 N  N   . CYS D  1 396 ? 86.70588  1.56626   55.44832  1.000 24.10168  ?  396  CYS D N   1 
ATOM   12073 C  CA  . CYS D  1 396 ? 86.81689  1.50078   53.99326  1.000 25.87809  ?  396  CYS D CA  1 
ATOM   12074 C  C   . CYS D  1 396 ? 86.84914  2.92793   53.45051  1.000 28.28446  ?  396  CYS D C   1 
ATOM   12075 O  O   . CYS D  1 396 ? 85.92172  3.70212   53.69557  1.000 25.47457  ?  396  CYS D O   1 
ATOM   12076 C  CB  . CYS D  1 396 ? 85.64536  0.73628   53.38880  1.000 25.47321  ?  396  CYS D CB  1 
ATOM   12077 S  SG  . CYS D  1 396 ? 85.71241  0.58874   51.58521  1.000 24.84727  ?  396  CYS D SG  1 
ATOM   12078 N  N   . THR D  1 397 ? 87.91231  3.27788   52.71867  1.000 32.47177  ?  397  THR D N   1 
ATOM   12079 C  CA  . THR D  1 397 ? 87.98680  4.62070   52.13941  1.000 31.15299  ?  397  THR D CA  1 
ATOM   12080 C  C   . THR D  1 397 ? 86.99006  4.82574   51.00677  1.000 28.64667  ?  397  THR D C   1 
ATOM   12081 O  O   . THR D  1 397 ? 86.76559  5.96917   50.59867  1.000 31.69719  ?  397  THR D O   1 
ATOM   12082 C  CB  . THR D  1 397 ? 89.38735  4.91195   51.61751  1.000 28.82904  ?  397  THR D CB  1 
ATOM   12083 O  OG1 . THR D  1 397 ? 89.71212  3.96206   50.59611  1.000 36.49703  ?  397  THR D OG1 1 
ATOM   12084 C  CG2 . THR D  1 397 ? 90.38765  4.79966   52.73635  1.000 33.73893  ?  397  THR D CG2 1 
ATOM   12085 N  N   . LEU D  1 398 ? 86.40434  3.75687   50.46886  1.000 27.21723  ?  398  LEU D N   1 
ATOM   12086 C  CA  . LEU D  1 398 ? 85.36265  3.92445   49.46133  1.000 26.41863  ?  398  LEU D CA  1 
ATOM   12087 C  C   . LEU D  1 398 ? 83.97194  4.04174   50.05912  1.000 26.99933  ?  398  LEU D C   1 
ATOM   12088 O  O   . LEU D  1 398 ? 83.07724  4.60443   49.41698  1.000 25.78202  ?  398  LEU D O   1 
ATOM   12089 C  CB  . LEU D  1 398 ? 85.37301  2.75881   48.46345  1.000 28.21330  ?  398  LEU D CB  1 
ATOM   12090 C  CG  . LEU D  1 398 ? 86.73402  2.25687   47.97789  1.000 29.02369  ?  398  LEU D CG  1 
ATOM   12091 C  CD1 . LEU D  1 398 ? 86.56457  1.03573   47.05994  1.000 27.72514  ?  398  LEU D CD1 1 
ATOM   12092 C  CD2 . LEU D  1 398 ? 87.47283  3.39517   47.27850  1.000 27.34855  ?  398  LEU D CD2 1 
ATOM   12093 N  N   . HIS D  1 399 ? 83.76234  3.49781   51.26001  1.000 25.36725  ?  399  HIS D N   1 
ATOM   12094 C  CA  . HIS D  1 399 ? 82.44631  3.46059   51.88863  1.000 25.46369  ?  399  HIS D CA  1 
ATOM   12095 C  C   . HIS D  1 399 ? 82.62184  3.83493   53.34974  1.000 31.00279  ?  399  HIS D C   1 
ATOM   12096 O  O   . HIS D  1 399 ? 82.85720  2.96849   54.20157  1.000 28.93892  ?  399  HIS D O   1 
ATOM   12097 C  CB  . HIS D  1 399 ? 81.79178  2.08681   51.74538  1.000 27.27469  ?  399  HIS D CB  1 
ATOM   12098 C  CG  . HIS D  1 399 ? 81.78196  1.58458   50.34089  1.000 30.12991  ?  399  HIS D CG  1 
ATOM   12099 N  ND1 . HIS D  1 399 ? 82.42362  0.42554   49.95826  1.000 31.01086  ?  399  HIS D ND1 1 
ATOM   12100 C  CD2 . HIS D  1 399 ? 81.25664  2.11784   49.21167  1.000 30.31679  ?  399  HIS D CD2 1 
ATOM   12101 C  CE1 . HIS D  1 399 ? 82.28273  0.25751   48.65488  1.000 26.29556  ?  399  HIS D CE1 1 
ATOM   12102 N  NE2 . HIS D  1 399 ? 81.57559  1.26851   48.17758  1.000 27.92634  ?  399  HIS D NE2 1 
ATOM   12103 N  N   . PRO D  1 400 ? 82.48247  5.12459   53.67600  1.000 28.31351  ?  400  PRO D N   1 
ATOM   12104 C  CA  . PRO D  1 400 ? 82.88482  5.62435   55.00888  1.000 33.12025  ?  400  PRO D CA  1 
ATOM   12105 C  C   . PRO D  1 400 ? 82.10056  5.06964   56.19096  1.000 28.57056  ?  400  PRO D C   1 
ATOM   12106 O  O   . PRO D  1 400 ? 82.61651  5.13534   57.31198  1.000 32.45180  ?  400  PRO D O   1 
ATOM   12107 C  CB  . PRO D  1 400 ? 82.66532  7.14174   54.88145  1.000 32.14205  ?  400  PRO D CB  1 
ATOM   12108 C  CG  . PRO D  1 400 ? 82.85538  7.40515   53.45567  1.000 27.38897  ?  400  PRO D CG  1 
ATOM   12109 C  CD  . PRO D  1 400 ? 82.22047  6.23521   52.74084  1.000 30.07898  ?  400  PRO D CD  1 
ATOM   12110 N  N   . TRP D  1 401 ? 80.86500  4.58485   56.00106  1.000 28.51320  ?  401  TRP D N   1 
ATOM   12111 C  CA  . TRP D  1 401 ? 80.12193  3.93234   57.08025  1.000 30.19259  ?  401  TRP D CA  1 
ATOM   12112 C  C   . TRP D  1 401 ? 80.72124  2.59237   57.49460  1.000 31.94753  ?  401  TRP D C   1 
ATOM   12113 O  O   . TRP D  1 401 ? 80.27721  2.01737   58.49335  1.000 29.54013  ?  401  TRP D O   1 
ATOM   12114 C  CB  . TRP D  1 401 ? 78.66617  3.71860   56.65938  1.000 29.65697  ?  401  TRP D CB  1 
ATOM   12115 C  CG  . TRP D  1 401 ? 78.55854  2.97315   55.36454  1.000 31.78428  ?  401  TRP D CG  1 
ATOM   12116 C  CD1 . TRP D  1 401 ? 78.43301  1.62884   55.20321  1.000 30.74840  ?  401  TRP D CD1 1 
ATOM   12117 C  CD2 . TRP D  1 401 ? 78.58610  3.53807   54.04532  1.000 29.16584  ?  401  TRP D CD2 1 
ATOM   12118 N  NE1 . TRP D  1 401 ? 78.36340  1.32165   53.86334  1.000 29.57432  ?  401  TRP D NE1 1 
ATOM   12119 C  CE2 . TRP D  1 401 ? 78.46193  2.47388   53.13211  1.000 29.04595  ?  401  TRP D CE2 1 
ATOM   12120 C  CE3 . TRP D  1 401 ? 78.69254  4.84195   53.55320  1.000 27.99044  ?  401  TRP D CE3 1 
ATOM   12121 C  CZ2 . TRP D  1 401 ? 78.43806  2.67005   51.74590  1.000 30.01962  ?  401  TRP D CZ2 1 
ATOM   12122 C  CZ3 . TRP D  1 401 ? 78.68931  5.04222   52.17025  1.000 29.65679  ?  401  TRP D CZ3 1 
ATOM   12123 C  CH2 . TRP D  1 401 ? 78.55676  3.95941   51.28525  1.000 30.05548  ?  401  TRP D CH2 1 
ATOM   12124 N  N   . MET D  1 402 ? 81.72756  2.11101   56.77653  1.000 26.97970  ?  402  MET D N   1 
ATOM   12125 C  CA  . MET D  1 402 ? 82.26182  0.76244   56.89325  1.000 28.90942  ?  402  MET D CA  1 
ATOM   12126 C  C   . MET D  1 402 ? 83.41633  0.87920   57.87902  1.000 29.10786  ?  402  MET D C   1 
ATOM   12127 O  O   . MET D  1 402 ? 84.44473  1.47099   57.53979  1.000 28.59093  ?  402  MET D O   1 
ATOM   12128 C  CB  . MET D  1 402 ? 82.72367  0.38829   55.48582  1.000 29.93595  ?  402  MET D CB  1 
ATOM   12129 C  CG  . MET D  1 402 ? 81.74905  -0.38209  54.66527  1.000 27.55345  ?  402  MET D CG  1 
ATOM   12130 S  SD  . MET D  1 402 ? 82.52418  -1.16896  53.24369  1.000 26.02079  ?  402  MET D SD  1 
ATOM   12131 C  CE  . MET D  1 402 ? 82.92860  -2.75905  53.89103  1.000 28.44563  ?  402  MET D CE  1 
ATOM   12132 N  N   . LYS D  1 403 ? 83.24599  0.38896   59.11616  1.000 27.12938  ?  403  LYS D N   1 
ATOM   12133 C  CA  . LYS D  1 403 ? 84.25063  0.61687   60.15629  1.000 29.75190  ?  403  LYS D CA  1 
ATOM   12134 C  C   . LYS D  1 403 ? 84.45752  -0.62787  61.01882  1.000 29.99336  ?  403  LYS D C   1 
ATOM   12135 O  O   . LYS D  1 403 ? 83.52363  -1.39496  61.26299  1.000 27.55137  ?  403  LYS D O   1 
ATOM   12136 C  CB  . LYS D  1 403 ? 83.86916  1.79776   61.08995  1.000 32.18027  ?  403  LYS D CB  1 
ATOM   12137 C  CG  . LYS D  1 403 ? 83.12916  2.92421   60.38708  1.000 35.90575  ?  403  LYS D CG  1 
ATOM   12138 C  CD  . LYS D  1 403 ? 82.37271  3.84380   61.33603  1.000 35.74875  ?  403  LYS D CD  1 
ATOM   12139 C  CE  . LYS D  1 403 ? 82.65474  5.30277   61.00488  1.000 42.49254  ?  403  LYS D CE  1 
ATOM   12140 N  NZ  . LYS D  1 403 ? 81.77572  6.21614   61.78265  1.000 49.27735  ?  403  LYS D NZ  1 
ATOM   12141 N  N   . GLY D  1 404 ? 85.69859  -0.81138  61.48720  1.000 27.61394  ?  404  GLY D N   1 
ATOM   12142 C  CA  . GLY D  1 404 ? 86.00753  -1.87047  62.42848  1.000 30.58576  ?  404  GLY D CA  1 
ATOM   12143 C  C   . GLY D  1 404 ? 87.11958  -1.44710  63.36612  1.000 34.34597  ?  404  GLY D C   1 
ATOM   12144 O  O   . GLY D  1 404 ? 87.71954  -0.38074  63.20648  1.000 32.03838  ?  404  GLY D O   1 
ATOM   12145 N  N   . THR D  1 405 ? 87.39046  -2.29609  64.36656  1.000 33.07031  ?  405  THR D N   1 
ATOM   12146 C  CA  . THR D  1 405 ? 88.50196  -2.06040  65.28017  1.000 33.62341  ?  405  THR D CA  1 
ATOM   12147 C  C   . THR D  1 405 ? 89.31958  -3.33165  65.46100  1.000 34.75545  ?  405  THR D C   1 
ATOM   12148 O  O   . THR D  1 405 ? 88.81244  -4.45330  65.32822  1.000 33.16480  ?  405  THR D O   1 
ATOM   12149 C  CB  . THR D  1 405 ? 88.04674  -1.58600  66.66238  1.000 35.82639  ?  405  THR D CB  1 
ATOM   12150 O  OG1 . THR D  1 405 ? 87.27388  -2.61415  67.28696  1.000 33.15760  ?  405  THR D OG1 1 
ATOM   12151 C  CG2 . THR D  1 405 ? 87.19824  -0.33698  66.54753  1.000 32.30743  ?  405  THR D CG2 1 
ATOM   12152 N  N   . ILE D  1 406 ? 90.60317  -3.12929  65.75100  1.000 34.80867  ?  406  ILE D N   1 
ATOM   12153 C  CA  . ILE D  1 406 ? 91.54777  -4.18179  66.10341  1.000 36.92740  ?  406  ILE D CA  1 
ATOM   12154 C  C   . ILE D  1 406 ? 92.21836  -3.77150  67.40411  1.000 39.58448  ?  406  ILE D C   1 
ATOM   12155 O  O   . ILE D  1 406 ? 92.73522  -2.65358  67.50555  1.000 38.54303  ?  406  ILE D O   1 
ATOM   12156 C  CB  . ILE D  1 406 ? 92.60756  -4.38941  65.00850  1.000 35.87280  ?  406  ILE D CB  1 
ATOM   12157 C  CG1 . ILE D  1 406 ? 91.92910  -4.47886  63.63617  1.000 35.48211  ?  406  ILE D CG1 1 
ATOM   12158 C  CG2 . ILE D  1 406 ? 93.48577  -5.60186  65.34148  1.000 34.42258  ?  406  ILE D CG2 1 
ATOM   12159 C  CD1 . ILE D  1 406 ? 92.86529  -4.36061  62.48373  1.000 38.44299  ?  406  ILE D CD1 1 
ATOM   12160 N  N   . SER D  1 407 ? 92.20271  -4.66175  68.39648  1.000 37.15468  ?  407  SER D N   1 
ATOM   12161 C  CA  . SER D  1 407 ? 92.92218  -4.45700  69.65167  1.000 37.27595  ?  407  SER D CA  1 
ATOM   12162 C  C   . SER D  1 407 ? 94.07258  -5.45500  69.71751  1.000 39.79651  ?  407  SER D C   1 
ATOM   12163 O  O   . SER D  1 407 ? 93.84655  -6.66761  69.66675  1.000 39.72985  ?  407  SER D O   1 
ATOM   12164 C  CB  . SER D  1 407 ? 91.98872  -4.61599  70.84794  1.000 37.40125  ?  407  SER D CB  1 
ATOM   12165 O  OG  . SER D  1 407 ? 90.83382  -3.80748  70.69118  1.000 36.73430  ?  407  SER D OG  1 
ATOM   12166 N  N   . VAL D  1 408 ? 95.29987  -4.94884  69.81336  1.000 37.96085  ?  408  VAL D N   1 
ATOM   12167 C  CA  . VAL D  1 408 ? 96.50036  -5.77572  69.77397  1.000 42.46096  ?  408  VAL D CA  1 
ATOM   12168 C  C   . VAL D  1 408 ? 97.08846  -5.82730  71.17917  1.000 48.31566  ?  408  VAL D C   1 
ATOM   12169 O  O   . VAL D  1 408 ? 97.46022  -4.79231  71.74932  1.000 45.64428  ?  408  VAL D O   1 
ATOM   12170 C  CB  . VAL D  1 408 ? 97.51813  -5.25303  68.74801  1.000 46.43751  ?  408  VAL D CB  1 
ATOM   12171 C  CG1 . VAL D  1 408 ? 98.67572  -6.20676  68.61696  1.000 43.85796  ?  408  VAL D CG1 1 
ATOM   12172 C  CG2 . VAL D  1 408 ? 96.85236  -5.06942  67.38665  1.000 42.51133  ?  408  VAL D CG2 1 
ATOM   12173 N  N   . ASN D  1 409 ? 97.15585  -7.03594  71.73498  1.000 48.84435  ?  409  ASN D N   1 
ATOM   12174 C  CA  . ASN D  1 409 ? 97.62967  -7.28011  73.09760  1.000 52.02870  ?  409  ASN D CA  1 
ATOM   12175 C  C   . ASN D  1 409 ? 99.13186  -7.56121  73.11936  1.000 55.87906  ?  409  ASN D C   1 
ATOM   12176 O  O   . ASN D  1 409 ? 99.89576  -6.86748  73.79607  1.000 59.78623  ?  409  ASN D O   1 
ATOM   12177 C  CB  . ASN D  1 409 ? 96.86082  -8.46098  73.71320  1.000 55.42422  ?  409  ASN D CB  1 
ATOM   12178 C  CG  . ASN D  1 409 ? 97.43324  -8.91185  75.05250  1.000 63.14982  ?  409  ASN D CG  1 
ATOM   12179 O  OD1 . ASN D  1 409 ? 97.38750  -8.17838  76.04516  1.000 61.58987  ?  409  ASN D OD1 1 
ATOM   12180 N  ND2 . ASN D  1 409 ? 97.96124  -10.13506 75.08794  1.000 63.91538  ?  409  ASN D ND2 1 
ATOM   12181 N  N   . ASP E  1 1   ? 94.64373  9.19309   1.81913   1.000 56.99100  ?  1    ASP E N   1 
ATOM   12182 C  CA  . ASP E  1 1   ? 95.87455  8.90292   2.55501   1.000 55.18385  ?  1    ASP E CA  1 
ATOM   12183 C  C   . ASP E  1 1   ? 95.89467  9.53276   3.90045   1.000 50.06260  ?  1    ASP E C   1 
ATOM   12184 O  O   . ASP E  1 1   ? 96.37301  8.92800   4.86430   1.000 45.04950  ?  1    ASP E O   1 
ATOM   12185 C  CB  . ASP E  1 1   ? 97.08209  9.40196   1.80945   1.000 49.17682  ?  1    ASP E CB  1 
ATOM   12186 C  CG  . ASP E  1 1   ? 97.02440  9.02971   0.41144   1.000 54.54863  ?  1    ASP E CG  1 
ATOM   12187 O  OD1 . ASP E  1 1   ? 97.25549  7.83527   0.12965   1.000 55.93158  ?  1    ASP E OD1 1 
ATOM   12188 O  OD2 . ASP E  1 1   ? 96.67915  9.91853   -0.39934  1.000 54.35068  -1 1    ASP E OD2 1 
ATOM   12189 N  N   . SER E  1 2   ? 95.48728  10.80122  3.93625   1.000 49.39419  ?  2    SER E N   1 
ATOM   12190 C  CA  . SER E  1 2   ? 95.45879  11.52723  5.19260   1.000 48.37397  ?  2    SER E CA  1 
ATOM   12191 C  C   . SER E  1 2   ? 96.79714  11.46333  5.91515   1.000 49.20530  ?  2    SER E C   1 
ATOM   12192 O  O   . SER E  1 2   ? 96.91197  11.93177  7.05717   1.000 56.51665  ?  2    SER E O   1 
ATOM   12193 C  CB  . SER E  1 2   ? 94.35584  10.95174  6.07542   1.000 47.98335  ?  2    SER E CB  1 
ATOM   12194 O  OG  . SER E  1 2   ? 94.83374  10.52443  7.34338   1.000 45.66036  ?  2    SER E OG  1 
ATOM   12195 N  N   . SER E  1 3   ? 97.80320  10.86279  5.26942   1.000 42.22432  ?  3    SER E N   1 
ATOM   12196 C  CA  . SER E  1 3   ? 99.06581  10.50604  5.90221   1.000 43.89093  ?  3    SER E CA  1 
ATOM   12197 C  C   . SER E  1 3   ? 98.86224  9.49172   7.03199   1.000 38.69542  ?  3    SER E C   1 
ATOM   12198 O  O   . SER E  1 3   ? 99.78280  8.73403   7.35116   1.000 37.98003  ?  3    SER E O   1 
ATOM   12199 C  CB  . SER E  1 3   ? 99.78790  11.77365  6.38663   1.000 45.47764  ?  3    SER E CB  1 
ATOM   12200 O  OG  . SER E  1 3   ? 99.55705  12.01671  7.76389   1.000 48.71664  ?  3    SER E OG  1 
ATOM   12201 N  N   . ASP E  1 4   ? 97.67401  9.43772   7.63790   1.000 34.64340  ?  4    ASP E N   1 
ATOM   12202 C  CA  . ASP E  1 4   ? 97.41567  8.45120   8.67961   1.000 33.85624  ?  4    ASP E CA  1 
ATOM   12203 C  C   . ASP E  1 4   ? 96.66776  7.21394   8.19145   1.000 31.34257  ?  4    ASP E C   1 
ATOM   12204 O  O   . ASP E  1 4   ? 96.36983  6.33968   9.01026   1.000 28.14336  ?  4    ASP E O   1 
ATOM   12205 C  CB  . ASP E  1 4   ? 96.64797  9.07655   9.83918   1.000 36.91216  ?  4    ASP E CB  1 
ATOM   12206 C  CG  . ASP E  1 4   ? 97.56736  9.61247   10.92420  1.000 41.90002  ?  4    ASP E CG  1 
ATOM   12207 O  OD1 . ASP E  1 4   ? 98.80556  9.48842   10.77964  1.000 46.02662  ?  4    ASP E OD1 1 
ATOM   12208 O  OD2 . ASP E  1 4   ? 97.04898  10.13450  11.93827  1.000 43.61340  -1 4    ASP E OD2 1 
ATOM   12209 N  N   . THR E  1 5   ? 96.37089  7.09318   6.90157   1.000 25.94220  ?  5    THR E N   1 
ATOM   12210 C  CA  . THR E  1 5   ? 95.80729  5.83750   6.41328   1.000 27.73705  ?  5    THR E CA  1 
ATOM   12211 C  C   . THR E  1 5   ? 96.88886  4.89342   5.90349   1.000 26.33040  ?  5    THR E C   1 
ATOM   12212 O  O   . THR E  1 5   ? 98.01273  5.30072   5.60379   1.000 25.25027  ?  5    THR E O   1 
ATOM   12213 C  CB  . THR E  1 5   ? 94.77557  6.08119   5.31432   1.000 29.17588  ?  5    THR E CB  1 
ATOM   12214 O  OG1 . THR E  1 5   ? 95.45319  6.38984   4.09645   1.000 32.68313  ?  5    THR E OG1 1 
ATOM   12215 C  CG2 . THR E  1 5   ? 93.81329  7.20440   5.69722   1.000 30.84194  ?  5    THR E CG2 1 
ATOM   12216 N  N   . PHE E  1 6   ? 96.52793  3.60174   5.82833   1.000 21.53528  ?  6    PHE E N   1 
ATOM   12217 C  CA  . PHE E  1 6   ? 97.40555  2.52941   5.35689   1.000 23.76009  ?  6    PHE E CA  1 
ATOM   12218 C  C   . PHE E  1 6   ? 96.69367  1.86627   4.18762   1.000 23.43393  ?  6    PHE E C   1 
ATOM   12219 O  O   . PHE E  1 6   ? 95.86600  0.96938   4.38820   1.000 22.19726  ?  6    PHE E O   1 
ATOM   12220 C  CB  . PHE E  1 6   ? 97.69772  1.51114   6.46129   1.000 20.78443  ?  6    PHE E CB  1 
ATOM   12221 C  CG  . PHE E  1 6   ? 98.37868  2.09504   7.67224   1.000 24.02185  ?  6    PHE E CG  1 
ATOM   12222 C  CD1 . PHE E  1 6   ? 97.66425  2.84975   8.58889   1.000 22.28812  ?  6    PHE E CD1 1 
ATOM   12223 C  CD2 . PHE E  1 6   ? 99.74082  1.87966   7.89292   1.000 24.53214  ?  6    PHE E CD2 1 
ATOM   12224 C  CE1 . PHE E  1 6   ? 98.27987  3.39291   9.71319   1.000 20.88879  ?  6    PHE E CE1 1 
ATOM   12225 C  CE2 . PHE E  1 6   ? 100.37108 2.41737   9.00579   1.000 22.22874  ?  6    PHE E CE2 1 
ATOM   12226 C  CZ  . PHE E  1 6   ? 99.63851  3.18054   9.92396   1.000 21.22304  ?  6    PHE E CZ  1 
ATOM   12227 N  N   . PRO E  1 7   ? 96.94507  2.29709   2.95837   1.000 22.89801  ?  7    PRO E N   1 
ATOM   12228 C  CA  . PRO E  1 7   ? 96.22618  1.70887   1.82397   1.000 22.46235  ?  7    PRO E CA  1 
ATOM   12229 C  C   . PRO E  1 7   ? 96.55240  0.23415   1.65218   1.000 22.40195  ?  7    PRO E C   1 
ATOM   12230 O  O   . PRO E  1 7   ? 97.64451  -0.22832  1.98974   1.000 23.53024  ?  7    PRO E O   1 
ATOM   12231 C  CB  . PRO E  1 7   ? 96.71795  2.53398   0.62493   1.000 25.86347  ?  7    PRO E CB  1 
ATOM   12232 C  CG  . PRO E  1 7   ? 97.11525  3.84258   1.22268   1.000 26.57522  ?  7    PRO E CG  1 
ATOM   12233 C  CD  . PRO E  1 7   ? 97.70414  3.49718   2.57118   1.000 24.86470  ?  7    PRO E CD  1 
ATOM   12234 N  N   . LYS E  1 8   ? 95.57374  -0.50625  1.14110   1.000 21.19301  ?  8    LYS E N   1 
ATOM   12235 C  CA  . LYS E  1 8   ? 95.78709  -1.89001  0.72440   1.000 23.68317  ?  8    LYS E CA  1 
ATOM   12236 C  C   . LYS E  1 8   ? 97.02777  -1.99788  -0.15541  1.000 24.18252  ?  8    LYS E C   1 
ATOM   12237 O  O   . LYS E  1 8   ? 97.19830  -1.21575  -1.08870  1.000 22.56069  ?  8    LYS E O   1 
ATOM   12238 C  CB  . LYS E  1 8   ? 94.56724  -2.36533  -0.05693  1.000 23.83346  ?  8    LYS E CB  1 
ATOM   12239 C  CG  . LYS E  1 8   ? 94.39282  -3.85982  -0.17421  1.000 26.75701  ?  8    LYS E CG  1 
ATOM   12240 C  CD  . LYS E  1 8   ? 93.08336  -4.09952  -0.91238  1.000 26.59898  ?  8    LYS E CD  1 
ATOM   12241 C  CE  . LYS E  1 8   ? 93.14829  -5.32972  -1.78322  1.000 32.97220  ?  8    LYS E CE  1 
ATOM   12242 N  NZ  . LYS E  1 8   ? 93.17135  -6.52361  -0.92111  1.000 31.21970  ?  8    LYS E NZ  1 
ATOM   12243 N  N   . PHE E  1 9   ? 97.87493  -2.98896  0.11971   1.000 22.14924  ?  9    PHE E N   1 
ATOM   12244 C  CA  . PHE E  1 9   ? 99.20045  -3.03616  -0.48736  1.000 22.42018  ?  9    PHE E CA  1 
ATOM   12245 C  C   . PHE E  1 9   ? 99.66009  -4.47534  -0.64596  1.000 24.11838  ?  9    PHE E C   1 
ATOM   12246 O  O   . PHE E  1 9   ? 99.49187  -5.28154  0.27455   1.000 20.44146  ?  9    PHE E O   1 
ATOM   12247 C  CB  . PHE E  1 9   ? 100.21197 -2.29480  0.37220   1.000 21.18201  ?  9    PHE E CB  1 
ATOM   12248 C  CG  . PHE E  1 9   ? 101.53275 -2.05164  -0.30125  1.000 22.13714  ?  9    PHE E CG  1 
ATOM   12249 C  CD1 . PHE E  1 9   ? 101.63207 -1.15500  -1.37398  1.000 25.20297  ?  9    PHE E CD1 1 
ATOM   12250 C  CD2 . PHE E  1 9   ? 102.68824 -2.66555  0.16590   1.000 22.38525  ?  9    PHE E CD2 1 
ATOM   12251 C  CE1 . PHE E  1 9   ? 102.86133 -0.90956  -1.97908  1.000 24.70527  ?  9    PHE E CE1 1 
ATOM   12252 C  CE2 . PHE E  1 9   ? 103.92246 -2.40675  -0.42677  1.000 23.24128  ?  9    PHE E CE2 1 
ATOM   12253 C  CZ  . PHE E  1 9   ? 104.01043 -1.52983  -1.50140  1.000 23.27318  ?  9    PHE E CZ  1 
ATOM   12254 N  N   . LYS E  1 10  ? 100.28322 -4.77496  -1.79195  1.000 20.20170  ?  10   LYS E N   1 
ATOM   12255 C  CA  . LYS E  1 10  ? 100.85536 -6.09939  -2.04987  1.000 21.48664  ?  10   LYS E CA  1 
ATOM   12256 C  C   . LYS E  1 10  ? 102.14664 -6.29401  -1.25557  1.000 23.61069  ?  10   LYS E C   1 
ATOM   12257 O  O   . LYS E  1 10  ? 103.15429 -5.63638  -1.52664  1.000 23.17359  ?  10   LYS E O   1 
ATOM   12258 C  CB  . LYS E  1 10  ? 101.11973 -6.26604  -3.54510  1.000 24.28231  ?  10   LYS E CB  1 
ATOM   12259 C  CG  . LYS E  1 10  ? 101.50022 -7.69666  -3.97330  1.000 27.79953  ?  10   LYS E CG  1 
ATOM   12260 C  CD  . LYS E  1 10  ? 102.10328 -7.66655  -5.39420  1.000 33.11425  ?  10   LYS E CD  1 
ATOM   12261 C  CE  . LYS E  1 10  ? 102.57100 -9.03582  -5.87392  1.000 40.60971  ?  10   LYS E CE  1 
ATOM   12262 N  NZ  . LYS E  1 10  ? 101.55787 -9.66318  -6.78145  1.000 47.96803  ?  10   LYS E NZ  1 
ATOM   12263 N  N   . ASN E  1 11  ? 102.13188 -7.21219  -0.29125  1.000 20.57593  ?  11   ASN E N   1 
ATOM   12264 C  CA  . ASN E  1 11  ? 103.32166 -7.52082  0.49047   1.000 22.79402  ?  11   ASN E CA  1 
ATOM   12265 C  C   . ASN E  1 11  ? 104.38025 -8.17823  -0.39505  1.000 25.48042  ?  11   ASN E C   1 
ATOM   12266 O  O   . ASN E  1 11  ? 104.13385 -9.26967  -0.91912  1.000 23.29890  ?  11   ASN E O   1 
ATOM   12267 C  CB  . ASN E  1 11  ? 102.92075 -8.45593  1.63828   1.000 23.34581  ?  11   ASN E CB  1 
ATOM   12268 C  CG  . ASN E  1 11  ? 104.03979 -8.71288  2.62942   1.000 24.19014  ?  11   ASN E CG  1 
ATOM   12269 O  OD1 . ASN E  1 11  ? 105.21954 -8.48056  2.35125   1.000 25.65651  ?  11   ASN E OD1 1 
ATOM   12270 N  ND2 . ASN E  1 11  ? 103.66559 -9.22212  3.80603   1.000 22.60719  ?  11   ASN E ND2 1 
ATOM   12271 N  N   . PRO E  1 12  ? 105.57244 -7.58817  -0.55684  1.000 26.08155  ?  12   PRO E N   1 
ATOM   12272 C  CA  . PRO E  1 12  ? 106.60319 -8.23927  -1.38343  1.000 27.03725  ?  12   PRO E CA  1 
ATOM   12273 C  C   . PRO E  1 12  ? 107.29799 -9.40360  -0.70762  1.000 27.50925  ?  12   PRO E C   1 
ATOM   12274 O  O   . PRO E  1 12  ? 107.97144 -10.17410 -1.40247  1.000 27.57137  ?  12   PRO E O   1 
ATOM   12275 C  CB  . PRO E  1 12  ? 107.60769 -7.10978  -1.64875  1.000 28.19761  ?  12   PRO E CB  1 
ATOM   12276 C  CG  . PRO E  1 12  ? 107.50892 -6.27940  -0.40337  1.000 28.45084  ?  12   PRO E CG  1 
ATOM   12277 C  CD  . PRO E  1 12  ? 106.03826 -6.28867  -0.03926  1.000 26.70695  ?  12   PRO E CD  1 
ATOM   12278 N  N   . ASN E  1 13  ? 107.17814 -9.55849  0.60779   1.000 24.83805  ?  13   ASN E N   1 
ATOM   12279 C  CA  . ASN E  1 13  ? 107.86074 -10.63134 1.33517   1.000 26.61294  ?  13   ASN E CA  1 
ATOM   12280 C  C   . ASN E  1 13  ? 106.85904 -11.42670 2.17563   1.000 26.86961  ?  13   ASN E C   1 
ATOM   12281 O  O   . ASN E  1 13  ? 106.96837 -11.49487 3.40380   1.000 27.41592  ?  13   ASN E O   1 
ATOM   12282 C  CB  . ASN E  1 13  ? 108.98202 -10.04825 2.19766   1.000 26.96684  ?  13   ASN E CB  1 
ATOM   12283 C  CG  . ASN E  1 13  ? 110.03584 -9.30857  1.36777   1.000 35.30109  ?  13   ASN E CG  1 
ATOM   12284 O  OD1 . ASN E  1 13  ? 110.63938 -9.89390  0.46667   1.000 38.68053  ?  13   ASN E OD1 1 
ATOM   12285 N  ND2 . ASN E  1 13  ? 110.25469 -8.02476  1.66467   1.000 32.15452  ?  13   ASN E ND2 1 
ATOM   12286 N  N   . PRO E  1 14  ? 105.84668 -12.01863 1.54470   1.000 24.69616  ?  14   PRO E N   1 
ATOM   12287 C  CA  . PRO E  1 14  ? 104.83478 -12.73869 2.32180   1.000 26.80739  ?  14   PRO E CA  1 
ATOM   12288 C  C   . PRO E  1 14  ? 105.43782 -13.94219 3.01835   1.000 27.05459  ?  14   PRO E C   1 
ATOM   12289 O  O   . PRO E  1 14  ? 106.38162 -14.56560 2.52608   1.000 25.06411  ?  14   PRO E O   1 
ATOM   12290 C  CB  . PRO E  1 14  ? 103.81571 -13.17019 1.26555   1.000 25.93080  ?  14   PRO E CB  1 
ATOM   12291 C  CG  . PRO E  1 14  ? 104.63447 -13.28847 0.00007   1.000 26.49436  ?  14   PRO E CG  1 
ATOM   12292 C  CD  . PRO E  1 14  ? 105.64646 -12.18599 0.09017   1.000 25.16874  ?  14   PRO E CD  1 
ATOM   12293 N  N   . GLN E  1 15  ? 104.87845 -14.26088 4.18008   1.000 24.12232  ?  15   GLN E N   1 
ATOM   12294 C  CA  . GLN E  1 15  ? 105.24717 -15.44866 4.92999   1.000 24.51242  ?  15   GLN E CA  1 
ATOM   12295 C  C   . GLN E  1 15  ? 104.13478 -16.48238 4.88519   1.000 25.21005  ?  15   GLN E C   1 
ATOM   12296 O  O   . GLN E  1 15  ? 102.94851 -16.14607 4.82274   1.000 25.20044  ?  15   GLN E O   1 
ATOM   12297 C  CB  . GLN E  1 15  ? 105.53776 -15.12546 6.39237   1.000 27.49926  ?  15   GLN E CB  1 
ATOM   12298 C  CG  . GLN E  1 15  ? 106.29455 -13.86862 6.61906   1.000 34.80961  ?  15   GLN E CG  1 
ATOM   12299 C  CD  . GLN E  1 15  ? 107.68840 -14.19355 7.05517   1.000 41.33062  ?  15   GLN E CD  1 
ATOM   12300 O  OE1 . GLN E  1 15  ? 108.42614 -14.85905 6.32087   1.000 40.26727  ?  15   GLN E OE1 1 
ATOM   12301 N  NE2 . GLN E  1 15  ? 108.05319 -13.77756 8.27442   1.000 47.31225  ?  15   GLN E NE2 1 
ATOM   12302 N  N   . THR E  1 16  ? 104.53965 -17.74439 4.95880   1.000 25.57121  ?  16   THR E N   1 
ATOM   12303 C  CA  . THR E  1 16  ? 103.62698 -18.87275 5.07070   1.000 24.35351  ?  16   THR E CA  1 
ATOM   12304 C  C   . THR E  1 16  ? 103.61354 -19.33352 6.52260   1.000 26.04316  ?  16   THR E C   1 
ATOM   12305 O  O   . THR E  1 16  ? 104.66009 -19.69571 7.07415   1.000 27.02533  ?  16   THR E O   1 
ATOM   12306 C  CB  . THR E  1 16  ? 104.07401 -19.98821 4.13891   1.000 28.12578  ?  16   THR E CB  1 
ATOM   12307 O  OG1 . THR E  1 16  ? 104.01326 -19.48868 2.80009   1.000 25.05288  ?  16   THR E OG1 1 
ATOM   12308 C  CG2 . THR E  1 16  ? 103.18300 -21.24034 4.27457   1.000 25.36797  ?  16   THR E CG2 1 
ATOM   12309 N  N   . LEU E  1 17  ? 102.44096 -19.29602 7.14440   1.000 23.72716  ?  17   LEU E N   1 
ATOM   12310 C  CA  . LEU E  1 17  ? 102.30677 -19.59308 8.55840   1.000 24.48472  ?  17   LEU E CA  1 
ATOM   12311 C  C   . LEU E  1 17  ? 101.23991 -20.65125 8.76774   1.000 23.78768  ?  17   LEU E C   1 
ATOM   12312 O  O   . LEU E  1 17  ? 100.32607 -20.81449 7.95160   1.000 21.30619  ?  17   LEU E O   1 
ATOM   12313 C  CB  . LEU E  1 17  ? 101.94236 -18.34895 9.37370   1.000 25.04633  ?  17   LEU E CB  1 
ATOM   12314 C  CG  . LEU E  1 17  ? 102.83122 -17.15446 9.05266   1.000 30.25898  ?  17   LEU E CG  1 
ATOM   12315 C  CD1 . LEU E  1 17  ? 102.23165 -15.90793 9.64464   1.000 26.34048  ?  17   LEU E CD1 1 
ATOM   12316 C  CD2 . LEU E  1 17  ? 104.25150 -17.40125 9.58546   1.000 27.38039  ?  17   LEU E CD2 1 
ATOM   12317 N  N   . SER E  1 18  ? 101.34520 -21.33947 9.90107   1.000 19.62216  ?  18   SER E N   1 
ATOM   12318 C  CA  . SER E  1 18  ? 100.35020 -22.33211 10.26048  1.000 22.79216  ?  18   SER E CA  1 
ATOM   12319 C  C   . SER E  1 18  ? 100.11460 -22.29356 11.76414  1.000 25.79262  ?  18   SER E C   1 
ATOM   12320 O  O   . SER E  1 18  ? 101.00952 -21.95379 12.54375  1.000 26.09172  ?  18   SER E O   1 
ATOM   12321 C  CB  . SER E  1 18  ? 100.77367 -23.74412 9.81433   1.000 25.85924  ?  18   SER E CB  1 
ATOM   12322 O  OG  . SER E  1 18  ? 101.88297 -24.18362 10.57560  1.000 29.21468  ?  18   SER E OG  1 
ATOM   12323 N  N   . TYR E  1 19  ? 98.88818  -22.63391 12.15083  1.000 24.13086  ?  19   TYR E N   1 
ATOM   12324 C  CA  . TYR E  1 19  ? 98.45390  -22.69952 13.53878  1.000 24.15292  ?  19   TYR E CA  1 
ATOM   12325 C  C   . TYR E  1 19  ? 97.61730  -23.95332 13.73675  1.000 21.66323  ?  19   TYR E C   1 
ATOM   12326 O  O   . TYR E  1 19  ? 96.97955  -24.43859 12.80111  1.000 20.51444  ?  19   TYR E O   1 
ATOM   12327 C  CB  . TYR E  1 19  ? 97.59748  -21.49193 13.90924  1.000 22.02479  ?  19   TYR E CB  1 
ATOM   12328 C  CG  . TYR E  1 19  ? 98.27514  -20.15895 13.71281  1.000 25.96471  ?  19   TYR E CG  1 
ATOM   12329 C  CD1 . TYR E  1 19  ? 99.02381  -19.58155 14.73113  1.000 29.15208  ?  19   TYR E CD1 1 
ATOM   12330 C  CD2 . TYR E  1 19  ? 98.16731  -19.47202 12.50639  1.000 27.37544  ?  19   TYR E CD2 1 
ATOM   12331 C  CE1 . TYR E  1 19  ? 99.64085  -18.35390 14.55777  1.000 30.49395  ?  19   TYR E CE1 1 
ATOM   12332 C  CE2 . TYR E  1 19  ? 98.77933  -18.24976 12.32252  1.000 29.28543  ?  19   TYR E CE2 1 
ATOM   12333 C  CZ  . TYR E  1 19  ? 99.50728  -17.68519 13.36195  1.000 31.03349  ?  19   TYR E CZ  1 
ATOM   12334 O  OH  . TYR E  1 19  ? 100.12997 -16.46497 13.18722  1.000 32.31481  ?  19   TYR E OH  1 
ATOM   12335 N  N   . THR E  1 20  ? 97.59259  -24.45134 14.97201  1.000 23.22212  ?  20   THR E N   1 
ATOM   12336 C  CA  . THR E  1 20  ? 96.69433  -25.52865 15.38293  1.000 22.20422  ?  20   THR E CA  1 
ATOM   12337 C  C   . THR E  1 20  ? 95.81549  -25.01702 16.52011  1.000 21.38917  ?  20   THR E C   1 
ATOM   12338 O  O   . THR E  1 20  ? 96.32491  -24.61856 17.56691  1.000 21.64239  ?  20   THR E O   1 
ATOM   12339 C  CB  . THR E  1 20  ? 97.49267  -26.75798 15.81254  1.000 26.12105  ?  20   THR E CB  1 
ATOM   12340 O  OG1 . THR E  1 20  ? 98.22450  -27.23424 14.68488  1.000 25.00562  ?  20   THR E OG1 1 
ATOM   12341 C  CG2 . THR E  1 20  ? 96.56977  -27.89366 16.30860  1.000 24.44200  ?  20   THR E CG2 1 
ATOM   12342 N  N   . LEU E  1 21  ? 94.50462  -24.99508 16.30598  1.000 17.96474  ?  21   LEU E N   1 
ATOM   12343 C  CA  . LEU E  1 21  ? 93.55468  -24.59047 17.33610  1.000 20.16396  ?  21   LEU E CA  1 
ATOM   12344 C  C   . LEU E  1 21  ? 92.66287  -25.78065 17.63594  1.000 21.74355  ?  21   LEU E C   1 
ATOM   12345 O  O   . LEU E  1 21  ? 92.13934  -26.40813 16.70967  1.000 17.79475  ?  21   LEU E O   1 
ATOM   12346 C  CB  . LEU E  1 21  ? 92.71646  -23.38482 16.88999  1.000 22.06824  ?  21   LEU E CB  1 
ATOM   12347 C  CG  . LEU E  1 21  ? 93.50022  -22.06611 16.83187  1.000 21.01747  ?  21   LEU E CG  1 
ATOM   12348 C  CD1 . LEU E  1 21  ? 92.62607  -20.94898 16.26823  1.000 19.57922  ?  21   LEU E CD1 1 
ATOM   12349 C  CD2 . LEU E  1 21  ? 94.03226  -21.69538 18.21378  1.000 22.71875  ?  21   LEU E CD2 1 
ATOM   12350 N  N   . ILE E  1 22  ? 92.51459  -26.11268 18.92033  1.000 19.36599  ?  22   ILE E N   1 
ATOM   12351 C  CA  . ILE E  1 22  ? 91.73539  -27.27684 19.32792  1.000 20.32595  ?  22   ILE E CA  1 
ATOM   12352 C  C   . ILE E  1 22  ? 90.54280  -26.78942 20.12106  1.000 19.06092  ?  22   ILE E C   1 
ATOM   12353 O  O   . ILE E  1 22  ? 90.70991  -26.07732 21.11556  1.000 21.85030  ?  22   ILE E O   1 
ATOM   12354 C  CB  . ILE E  1 22  ? 92.56427  -28.25768 20.16841  1.000 21.19258  ?  22   ILE E CB  1 
ATOM   12355 C  CG1 . ILE E  1 22  ? 93.88131  -28.56914 19.47156  1.000 23.23279  ?  22   ILE E CG1 1 
ATOM   12356 C  CG2 . ILE E  1 22  ? 91.74021  -29.54273 20.48064  1.000 22.23312  ?  22   ILE E CG2 1 
ATOM   12357 C  CD1 . ILE E  1 22  ? 94.84686  -29.35653 20.32212  1.000 28.73812  ?  22   ILE E CD1 1 
ATOM   12358 N  N   . ALA E  1 23  ? 89.34234  -27.16308 19.69833  1.000 15.76239  ?  23   ALA E N   1 
ATOM   12359 C  CA  . ALA E  1 23  ? 88.19559  -26.87939 20.54513  1.000 18.54708  ?  23   ALA E CA  1 
ATOM   12360 C  C   . ALA E  1 23  ? 88.26273  -27.80516 21.75619  1.000 20.30909  ?  23   ALA E C   1 
ATOM   12361 O  O   . ALA E  1 23  ? 88.26474  -29.03623 21.60059  1.000 19.25641  ?  23   ALA E O   1 
ATOM   12362 C  CB  . ALA E  1 23  ? 86.88981  -27.07366 19.78060  1.000 16.47245  ?  23   ALA E CB  1 
ATOM   12363 N  N   . GLN E  1 24  ? 88.32019  -27.21880 22.95419  1.000 17.91782  ?  24   GLN E N   1 
ATOM   12364 C  CA  . GLN E  1 24  ? 88.54978  -27.97011 24.18292  1.000 19.38777  ?  24   GLN E CA  1 
ATOM   12365 C  C   . GLN E  1 24  ? 87.61978  -27.44495 25.26254  1.000 22.84447  ?  24   GLN E C   1 
ATOM   12366 O  O   . GLN E  1 24  ? 87.48957  -26.22760 25.43150  1.000 22.56532  ?  24   GLN E O   1 
ATOM   12367 C  CB  . GLN E  1 24  ? 90.00078  -27.81279 24.66354  1.000 23.53989  ?  24   GLN E CB  1 
ATOM   12368 C  CG  . GLN E  1 24  ? 91.04945  -28.30335 23.70373  1.000 25.30269  ?  24   GLN E CG  1 
ATOM   12369 C  CD  . GLN E  1 24  ? 92.44842  -28.13337 24.24352  1.000 29.07966  ?  24   GLN E CD  1 
ATOM   12370 O  OE1 . GLN E  1 24  ? 92.84450  -27.04028 24.66457  1.000 28.52906  ?  24   GLN E OE1 1 
ATOM   12371 N  NE2 . GLN E  1 24  ? 93.19643  -29.22588 24.27328  1.000 28.03099  ?  24   GLN E NE2 1 
ATOM   12372 N  N   . ASP E  1 25  ? 86.97611  -28.35113 25.97844  1.000 21.04291  ?  25   ASP E N   1 
ATOM   12373 C  CA  . ASP E  1 25  ? 86.23912  -27.98728 27.18376  1.000 23.54689  ?  25   ASP E CA  1 
ATOM   12374 C  C   . ASP E  1 25  ? 87.20548  -27.86693 28.34774  1.000 22.98391  ?  25   ASP E C   1 
ATOM   12375 O  O   . ASP E  1 25  ? 88.24797  -28.52401 28.36579  1.000 24.55686  ?  25   ASP E O   1 
ATOM   12376 C  CB  . ASP E  1 25  ? 85.17315  -29.03994 27.49526  1.000 24.44787  ?  25   ASP E CB  1 
ATOM   12377 C  CG  . ASP E  1 25  ? 84.06319  -29.04393 26.47739  1.000 26.53561  ?  25   ASP E CG  1 
ATOM   12378 O  OD1 . ASP E  1 25  ? 84.05317  -28.12408 25.61886  1.000 26.17447  ?  25   ASP E OD1 1 
ATOM   12379 O  OD2 . ASP E  1 25  ? 83.20366  -29.95449 26.52262  1.000 27.95586  -1 25   ASP E OD2 1 
ATOM   12380 N  N   . ALA E  1 26  ? 86.87141  -26.99953 29.31107  1.000 22.83701  ?  26   ALA E N   1 
ATOM   12381 C  CA  . ALA E  1 26  ? 87.73714  -26.78706 30.46738  1.000 23.46789  ?  26   ALA E CA  1 
ATOM   12382 C  C   . ALA E  1 26  ? 86.95257  -26.16094 31.61223  1.000 26.15179  ?  26   ALA E C   1 
ATOM   12383 O  O   . ALA E  1 26  ? 85.85657  -25.62632 31.43084  1.000 22.93798  ?  26   ALA E O   1 
ATOM   12384 C  CB  . ALA E  1 26  ? 88.93406  -25.89031 30.12521  1.000 21.37284  ?  26   ALA E CB  1 
ATOM   12385 N  N   . GLU E  1 27  ? 87.54557  -26.23183 32.80092  1.000 22.21091  ?  27   GLU E N   1 
ATOM   12386 C  CA  . GLU E  1 27  ? 87.14013  -25.43077 33.95577  1.000 23.90959  ?  27   GLU E CA  1 
ATOM   12387 C  C   . GLU E  1 27  ? 88.21410  -24.38175 34.19225  1.000 22.87522  ?  27   GLU E C   1 
ATOM   12388 O  O   . GLU E  1 27  ? 89.39581  -24.72547 34.31344  1.000 26.23892  ?  27   GLU E O   1 
ATOM   12389 C  CB  . GLU E  1 27  ? 86.95001  -26.30952 35.19589  1.000 25.02041  ?  27   GLU E CB  1 
ATOM   12390 C  CG  . GLU E  1 27  ? 85.81071  -27.27769 34.99936  1.000 26.96632  ?  27   GLU E CG  1 
ATOM   12391 C  CD  . GLU E  1 27  ? 84.50268  -26.76070 35.54083  1.000 32.34894  ?  27   GLU E CD  1 
ATOM   12392 O  OE1 . GLU E  1 27  ? 84.48070  -25.69507 36.21685  1.000 37.45928  ?  27   GLU E OE1 1 
ATOM   12393 O  OE2 . GLU E  1 27  ? 83.47156  -27.38890 35.23823  1.000 42.02746  -1 27   GLU E OE2 1 
ATOM   12394 N  N   . ILE E  1 28  ? 87.81562  -23.10440 34.22799  1.000 21.38663  ?  28   ILE E N   1 
ATOM   12395 C  CA  . ILE E  1 28  ? 88.74572  -22.00791 34.46426  1.000 23.06959  ?  28   ILE E CA  1 
ATOM   12396 C  C   . ILE E  1 28  ? 88.20085  -21.13199 35.58401  1.000 22.81488  ?  28   ILE E C   1 
ATOM   12397 O  O   . ILE E  1 28  ? 86.99705  -21.08717 35.84793  1.000 22.67798  ?  28   ILE E O   1 
ATOM   12398 C  CB  . ILE E  1 28  ? 89.00460  -21.12907 33.19403  1.000 21.04366  ?  28   ILE E CB  1 
ATOM   12399 C  CG1 . ILE E  1 28  ? 87.72739  -20.39439 32.77755  1.000 22.24442  ?  28   ILE E CG1 1 
ATOM   12400 C  CG2 . ILE E  1 28  ? 89.56427  -21.97751 32.03659  1.000 22.35533  ?  28   ILE E CG2 1 
ATOM   12401 C  CD1 . ILE E  1 28  ? 87.94468  -19.18989 31.79840  1.000 21.82236  ?  28   ILE E CD1 1 
ATOM   12402 N  N   . GLU E  1 29  ? 89.10583  -20.42120 36.24358  1.000 23.28178  ?  29   GLU E N   1 
ATOM   12403 C  CA  . GLU E  1 29  ? 88.68884  -19.31192 37.09033  1.000 24.06113  ?  29   GLU E CA  1 
ATOM   12404 C  C   . GLU E  1 29  ? 88.37845  -18.12537 36.19339  1.000 21.56128  ?  29   GLU E C   1 
ATOM   12405 O  O   . GLU E  1 29  ? 89.21011  -17.76152 35.36265  1.000 20.97646  ?  29   GLU E O   1 
ATOM   12406 C  CB  . GLU E  1 29  ? 89.79603  -18.91759 38.06559  1.000 25.22560  ?  29   GLU E CB  1 
ATOM   12407 C  CG  . GLU E  1 29  ? 90.22608  -20.00451 38.99704  1.000 34.87273  ?  29   GLU E CG  1 
ATOM   12408 C  CD  . GLU E  1 29  ? 89.48744  -19.94841 40.29314  1.000 36.50980  ?  29   GLU E CD  1 
ATOM   12409 O  OE1 . GLU E  1 29  ? 89.63199  -18.93508 41.02102  1.000 39.53428  ?  29   GLU E OE1 1 
ATOM   12410 O  OE2 . GLU E  1 29  ? 88.78125  -20.92953 40.58985  1.000 43.26694  -1 29   GLU E OE2 1 
ATOM   12411 N  N   . VAL E  1 30  ? 87.19745  -17.51448 36.36302  1.000 24.43117  ?  30   VAL E N   1 
ATOM   12412 C  CA  . VAL E  1 30  ? 86.82653  -16.29082 35.63368  1.000 24.54627  ?  30   VAL E CA  1 
ATOM   12413 C  C   . VAL E  1 30  ? 86.84758  -15.04062 36.51243  1.000 25.28106  ?  30   VAL E C   1 
ATOM   12414 O  O   . VAL E  1 30  ? 86.74247  -13.90927 35.98711  1.000 23.52892  ?  30   VAL E O   1 
ATOM   12415 C  CB  . VAL E  1 30  ? 85.44022  -16.43454 34.97053  1.000 23.80958  ?  30   VAL E CB  1 
ATOM   12416 C  CG1 . VAL E  1 30  ? 85.47588  -17.55188 33.95587  1.000 22.70883  ?  30   VAL E CG1 1 
ATOM   12417 C  CG2 . VAL E  1 30  ? 84.38254  -16.72481 36.01507  1.000 20.44439  ?  30   VAL E CG2 1 
ATOM   12418 N  N   . SER E  1 31  ? 86.99157  -15.20834 37.81590  1.000 25.01488  ?  31   SER E N   1 
ATOM   12419 C  CA  . SER E  1 31  ? 86.97780  -14.16680 38.83290  1.000 26.40798  ?  31   SER E CA  1 
ATOM   12420 C  C   . SER E  1 31  ? 87.49502  -14.82407 40.10880  1.000 29.35286  ?  31   SER E C   1 
ATOM   12421 O  O   . SER E  1 31  ? 87.42993  -16.04794 40.22258  1.000 26.67827  ?  31   SER E O   1 
ATOM   12422 C  CB  . SER E  1 31  ? 85.55462  -13.61034 39.04178  1.000 28.20824  ?  31   SER E CB  1 
ATOM   12423 O  OG  . SER E  1 31  ? 85.53755  -12.34801 39.71269  1.000 31.63119  ?  31   SER E OG  1 
ATOM   12424 N  N   . PRO E  1 32  ? 88.05723  -14.05558 41.05458  1.000 31.25822  ?  32   PRO E N   1 
ATOM   12425 C  CA  . PRO E  1 32  ? 88.58876  -14.69734 42.26827  1.000 30.30427  ?  32   PRO E CA  1 
ATOM   12426 C  C   . PRO E  1 32  ? 87.56086  -15.61686 42.91304  1.000 30.38209  ?  32   PRO E C   1 
ATOM   12427 O  O   . PRO E  1 32  ? 86.42750  -15.19949 43.15787  1.000 31.62714  ?  32   PRO E O   1 
ATOM   12428 C  CB  . PRO E  1 32  ? 88.94425  -13.50962 43.16158  1.000 32.63198  ?  32   PRO E CB  1 
ATOM   12429 C  CG  . PRO E  1 32  ? 89.30851  -12.41543 42.15461  1.000 32.20887  ?  32   PRO E CG  1 
ATOM   12430 C  CD  . PRO E  1 32  ? 88.32074  -12.60110 41.03706  1.000 31.53743  ?  32   PRO E CD  1 
ATOM   12431 N  N   . GLY E  1 33  ? 87.91701  -16.88397 43.11922  1.000 33.86421  ?  33   GLY E N   1 
ATOM   12432 C  CA  . GLY E  1 33  ? 87.00547  -17.84008 43.72392  1.000 31.71637  ?  33   GLY E CA  1 
ATOM   12433 C  C   . GLY E  1 33  ? 85.84877  -18.30968 42.86491  1.000 34.82892  ?  33   GLY E C   1 
ATOM   12434 O  O   . GLY E  1 33  ? 84.95501  -18.98691 43.38111  1.000 26.60856  ?  33   GLY E O   1 
ATOM   12435 N  N   . VAL E  1 34  ? 85.83146  -18.00583 41.56418  1.000 29.74472  ?  34   VAL E N   1 
ATOM   12436 C  CA  . VAL E  1 34  ? 84.70880  -18.37252 40.70504  1.000 28.72215  ?  34   VAL E CA  1 
ATOM   12437 C  C   . VAL E  1 34  ? 85.24264  -19.27555 39.59668  1.000 29.50532  ?  34   VAL E C   1 
ATOM   12438 O  O   . VAL E  1 34  ? 85.83163  -18.79327 38.62152  1.000 27.49741  ?  34   VAL E O   1 
ATOM   12439 C  CB  . VAL E  1 34  ? 83.99656  -17.14896 40.11711  1.000 26.63129  ?  34   VAL E CB  1 
ATOM   12440 C  CG1 . VAL E  1 34  ? 82.74670  -17.58170 39.38682  1.000 25.14225  ?  34   VAL E CG1 1 
ATOM   12441 C  CG2 . VAL E  1 34  ? 83.64467  -16.11467 41.21233  1.000 26.50636  ?  34   VAL E CG2 1 
ATOM   12442 N  N   . ARG E  1 35  ? 85.01795  -20.57790 39.71364  1.000 25.40588  ?  35   ARG E N   1 
ATOM   12443 C  CA  . ARG E  1 35  ? 85.42712  -21.51507 38.67576  1.000 27.14850  ?  35   ARG E CA  1 
ATOM   12444 C  C   . ARG E  1 35  ? 84.20700  -21.87334 37.84213  1.000 29.73776  ?  35   ARG E C   1 
ATOM   12445 O  O   . ARG E  1 35  ? 83.13141  -22.12911 38.38588  1.000 31.85682  ?  35   ARG E O   1 
ATOM   12446 C  CB  . ARG E  1 35  ? 86.04394  -22.78947 39.26033  1.000 29.13493  ?  35   ARG E CB  1 
ATOM   12447 C  CG  . ARG E  1 35  ? 86.79655  -23.62840 38.19995  1.000 29.94098  ?  35   ARG E CG  1 
ATOM   12448 C  CD  . ARG E  1 35  ? 87.78508  -24.64290 38.79503  1.000 34.75680  ?  35   ARG E CD  1 
ATOM   12449 N  NE  . ARG E  1 35  ? 89.05545  -24.06470 39.22762  1.000 33.89650  ?  35   ARG E NE  1 
ATOM   12450 C  CZ  . ARG E  1 35  ? 90.13958  -23.91750 38.47439  1.000 34.56188  ?  35   ARG E CZ  1 
ATOM   12451 N  NH1 . ARG E  1 35  ? 90.13554  -24.19639 37.17596  1.000 33.12224  ?  35   ARG E NH1 1 
ATOM   12452 N  NH2 . ARG E  1 35  ? 91.25274  -23.44967 39.03199  1.000 39.39809  ?  35   ARG E NH2 1 
ATOM   12453 N  N   . ALA E  1 36  ? 84.36900  -21.88266 36.51929  1.000 24.91095  ?  36   ALA E N   1 
ATOM   12454 C  CA  . ALA E  1 36  ? 83.24096  -22.09541 35.62802  1.000 23.47230  ?  36   ALA E CA  1 
ATOM   12455 C  C   . ALA E  1 36  ? 83.67049  -22.98111 34.47122  1.000 23.54833  ?  36   ALA E C   1 
ATOM   12456 O  O   . ALA E  1 36  ? 84.84373  -23.00024 34.07843  1.000 23.00849  ?  36   ALA E O   1 
ATOM   12457 C  CB  . ALA E  1 36  ? 82.69314  -20.75667 35.08861  1.000 27.32827  ?  36   ALA E CB  1 
ATOM   12458 N  N   . LYS E  1 37  ? 82.71123  -23.72922 33.94448  1.000 22.99435  ?  37   LYS E N   1 
ATOM   12459 C  CA  . LYS E  1 37  ? 82.94283  -24.53084 32.74917  1.000 24.99142  ?  37   LYS E CA  1 
ATOM   12460 C  C   . LYS E  1 37  ? 82.90833  -23.62126 31.51831  1.000 24.77778  ?  37   LYS E C   1 
ATOM   12461 O  O   . LYS E  1 37  ? 82.03421  -22.75322 31.40379  1.000 25.33549  ?  37   LYS E O   1 
ATOM   12462 C  CB  . LYS E  1 37  ? 81.88597  -25.63008 32.66633  1.000 27.24837  ?  37   LYS E CB  1 
ATOM   12463 C  CG  . LYS E  1 37  ? 81.60384  -26.15370 31.28016  1.000 32.80590  ?  37   LYS E CG  1 
ATOM   12464 C  CD  . LYS E  1 37  ? 82.64500  -27.12371 30.79974  1.000 32.18955  ?  37   LYS E CD  1 
ATOM   12465 C  CE  . LYS E  1 37  ? 82.17611  -28.52034 31.20586  1.000 39.12998  ?  37   LYS E CE  1 
ATOM   12466 N  NZ  . LYS E  1 37  ? 82.47755  -29.56938 30.18793  1.000 37.89174  ?  37   LYS E NZ  1 
ATOM   12467 N  N   . VAL E  1 38  ? 83.89186  -23.77542 30.62584  1.000 22.53738  ?  38   VAL E N   1 
ATOM   12468 C  CA  . VAL E  1 38  ? 83.97485  -22.95060 29.42001  1.000 22.21793  ?  38   VAL E CA  1 
ATOM   12469 C  C   . VAL E  1 38  ? 84.21282  -23.86097 28.21969  1.000 22.83819  ?  38   VAL E C   1 
ATOM   12470 O  O   . VAL E  1 38  ? 84.63605  -25.01529 28.35453  1.000 20.81668  ?  38   VAL E O   1 
ATOM   12471 C  CB  . VAL E  1 38  ? 85.07253  -21.86029 29.50906  1.000 18.64174  ?  38   VAL E CB  1 
ATOM   12472 C  CG1 . VAL E  1 38  ? 84.63146  -20.70470 30.45068  1.000 17.33815  ?  38   VAL E CG1 1 
ATOM   12473 C  CG2 . VAL E  1 38  ? 86.40775  -22.44289 29.96885  1.000 19.40361  ?  38   VAL E CG2 1 
ATOM   12474 N  N   . TRP E  1 39  ? 83.88665  -23.33776 27.03814  1.000 19.07071  ?  39   TRP E N   1 
ATOM   12475 C  CA  . TRP E  1 39  ? 84.26983  -23.93064 25.75605  1.000 21.59628  ?  39   TRP E CA  1 
ATOM   12476 C  C   . TRP E  1 39  ? 85.30691  -23.01086 25.11945  1.000 19.83127  ?  39   TRP E C   1 
ATOM   12477 O  O   . TRP E  1 39  ? 85.08460  -21.79642 25.02991  1.000 19.85022  ?  39   TRP E O   1 
ATOM   12478 C  CB  . TRP E  1 39  ? 83.06715  -24.09415 24.81437  1.000 20.69637  ?  39   TRP E CB  1 
ATOM   12479 C  CG  . TRP E  1 39  ? 81.90050  -24.89924 25.31807  1.000 21.62983  ?  39   TRP E CG  1 
ATOM   12480 C  CD1 . TRP E  1 39  ? 81.87743  -25.78176 26.37910  1.000 24.05916  ?  39   TRP E CD1 1 
ATOM   12481 C  CD2 . TRP E  1 39  ? 80.56936  -24.89624 24.77507  1.000 20.24922  ?  39   TRP E CD2 1 
ATOM   12482 N  NE1 . TRP E  1 39  ? 80.61525  -26.31802 26.51468  1.000 21.35869  ?  39   TRP E NE1 1 
ATOM   12483 C  CE2 . TRP E  1 39  ? 79.79792  -25.79240 25.54603  1.000 21.24135  ?  39   TRP E CE2 1 
ATOM   12484 C  CE3 . TRP E  1 39  ? 79.96375  -24.23556 23.69769  1.000 20.19455  ?  39   TRP E CE3 1 
ATOM   12485 C  CZ2 . TRP E  1 39  ? 78.44764  -26.03183 25.28574  1.000 20.58819  ?  39   TRP E CZ2 1 
ATOM   12486 C  CZ3 . TRP E  1 39  ? 78.62181  -24.46850 23.44430  1.000 20.42800  ?  39   TRP E CZ3 1 
ATOM   12487 C  CH2 . TRP E  1 39  ? 77.87765  -25.36561 24.23922  1.000 22.61604  ?  39   TRP E CH2 1 
ATOM   12488 N  N   . THR E  1 40  ? 86.45680  -23.57436 24.74415  1.000 19.38984  ?  40   THR E N   1 
ATOM   12489 C  CA  . THR E  1 40  ? 87.64335  -22.80486 24.39209  1.000 18.39862  ?  40   THR E CA  1 
ATOM   12490 C  C   . THR E  1 40  ? 88.24951  -23.29560 23.09417  1.000 18.84041  ?  40   THR E C   1 
ATOM   12491 O  O   . THR E  1 40  ? 87.99335  -24.42166 22.64798  1.000 18.37934  ?  40   THR E O   1 
ATOM   12492 C  CB  . THR E  1 40  ? 88.75191  -22.90899 25.43612  1.000 18.69005  ?  40   THR E CB  1 
ATOM   12493 O  OG1 . THR E  1 40  ? 89.44122  -24.17841 25.27205  1.000 19.38996  ?  40   THR E OG1 1 
ATOM   12494 C  CG2 . THR E  1 40  ? 88.18567  -22.78567 26.86129  1.000 17.72237  ?  40   THR E CG2 1 
ATOM   12495 N  N   . TYR E  1 41  ? 89.11703  -22.44767 22.54028  1.000 18.92965  ?  41   TYR E N   1 
ATOM   12496 C  CA  . TYR E  1 41  ? 90.20850  -22.89222 21.68727  1.000 21.66177  ?  41   TYR E CA  1 
ATOM   12497 C  C   . TYR E  1 41  ? 91.47991  -22.86311 22.52702  1.000 19.72046  ?  41   TYR E C   1 
ATOM   12498 O  O   . TYR E  1 41  ? 91.90202  -21.79595 22.99959  1.000 19.64304  ?  41   TYR E O   1 
ATOM   12499 C  CB  . TYR E  1 41  ? 90.39265  -22.02098 20.43069  1.000 17.42536  ?  41   TYR E CB  1 
ATOM   12500 C  CG  . TYR E  1 41  ? 89.16627  -21.83501 19.58579  1.000 17.02252  ?  41   TYR E CG  1 
ATOM   12501 C  CD1 . TYR E  1 41  ? 88.74189  -22.83201 18.68974  1.000 21.96392  ?  41   TYR E CD1 1 
ATOM   12502 C  CD2 . TYR E  1 41  ? 88.44243  -20.65274 19.64726  1.000 17.25737  ?  41   TYR E CD2 1 
ATOM   12503 C  CE1 . TYR E  1 41  ? 87.60946  -22.64624 17.89223  1.000 19.63178  ?  41   TYR E CE1 1 
ATOM   12504 C  CE2 . TYR E  1 41  ? 87.31999  -20.46022 18.87713  1.000 20.80043  ?  41   TYR E CE2 1 
ATOM   12505 C  CZ  . TYR E  1 41  ? 86.90973  -21.44737 17.99078  1.000 22.02272  ?  41   TYR E CZ  1 
ATOM   12506 O  OH  . TYR E  1 41  ? 85.78940  -21.22456 17.22934  1.000 19.22814  ?  41   TYR E OH  1 
ATOM   12507 N  N   . ASN E  1 42  ? 92.08297  -24.02855 22.70292  1.000 19.12152  ?  42   ASN E N   1 
ATOM   12508 C  CA  . ASN E  1 42  ? 93.40910  -24.18900 23.28501  1.000 22.37101  ?  42   ASN E CA  1 
ATOM   12509 C  C   . ASN E  1 42  ? 93.42925  -23.89712 24.78166  1.000 21.20777  ?  42   ASN E C   1 
ATOM   12510 O  O   . ASN E  1 42  ? 94.50632  -23.70237 25.34820  1.000 21.93381  ?  42   ASN E O   1 
ATOM   12511 C  CB  . ASN E  1 42  ? 94.44639  -23.32565 22.55087  1.000 19.73993  ?  42   ASN E CB  1 
ATOM   12512 C  CG  . ASN E  1 42  ? 94.90142  -23.97274 21.22864  1.000 23.69786  ?  42   ASN E CG  1 
ATOM   12513 O  OD1 . ASN E  1 42  ? 94.24160  -24.87261 20.71826  1.000 21.95281  ?  42   ASN E OD1 1 
ATOM   12514 N  ND2 . ASN E  1 42  ? 96.01265  -23.51088 20.68161  1.000 23.95640  ?  42   ASN E ND2 1 
ATOM   12515 N  N   . GLY E  1 43  ? 92.27048  -23.82589 25.42879  1.000 18.75375  ?  43   GLY E N   1 
ATOM   12516 C  CA  . GLY E  1 43  ? 92.22009  -23.92190 26.87491  1.000 22.10129  ?  43   GLY E CA  1 
ATOM   12517 C  C   . GLY E  1 43  ? 92.15330  -22.62321 27.65067  1.000 21.53560  ?  43   GLY E C   1 
ATOM   12518 O  O   . GLY E  1 43  ? 92.18518  -22.67626 28.88154  1.000 28.31078  ?  43   GLY E O   1 
ATOM   12519 N  N   . THR E  1 44  ? 92.08430  -21.46629 26.99527  1.000 18.56819  ?  44   THR E N   1 
ATOM   12520 C  CA  . THR E  1 44  ? 91.86477  -20.19863 27.68883  1.000 23.75701  ?  44   THR E CA  1 
ATOM   12521 C  C   . THR E  1 44  ? 90.70739  -19.43271 27.05507  1.000 21.89917  ?  44   THR E C   1 
ATOM   12522 O  O   . THR E  1 44  ? 90.25128  -19.74792 25.95528  1.000 22.30054  ?  44   THR E O   1 
ATOM   12523 C  CB  . THR E  1 44  ? 93.12247  -19.29853 27.71183  1.000 26.17326  ?  44   THR E CB  1 
ATOM   12524 O  OG1 . THR E  1 44  ? 93.46325  -18.89657 26.38106  1.000 25.33475  ?  44   THR E OG1 1 
ATOM   12525 C  CG2 . THR E  1 44  ? 94.31861  -19.99457 28.36141  1.000 27.29334  ?  44   THR E CG2 1 
ATOM   12526 N  N   . VAL E  1 45  ? 90.22214  -18.42862 27.79420  1.000 21.05655  ?  45   VAL E N   1 
ATOM   12527 C  CA  . VAL E  1 45  ? 89.25265  -17.46705 27.29828  1.000 19.27550  ?  45   VAL E CA  1 
ATOM   12528 C  C   . VAL E  1 45  ? 89.81711  -16.07789 27.57966  1.000 20.10061  ?  45   VAL E C   1 
ATOM   12529 O  O   . VAL E  1 45  ? 90.03750  -15.72300 28.74672  1.000 19.60350  ?  45   VAL E O   1 
ATOM   12530 C  CB  . VAL E  1 45  ? 87.86262  -17.61683 27.94256  1.000 21.43473  ?  45   VAL E CB  1 
ATOM   12531 C  CG1 . VAL E  1 45  ? 86.87937  -16.60079 27.36594  1.000 19.55949  ?  45   VAL E CG1 1 
ATOM   12532 C  CG2 . VAL E  1 45  ? 87.32457  -19.02386 27.75910  1.000 19.22305  ?  45   VAL E CG2 1 
ATOM   12533 N  N   . PRO E  1 46  ? 90.08217  -15.25182 26.55736  1.000 16.68081  ?  46   PRO E N   1 
ATOM   12534 C  CA  . PRO E  1 46  ? 89.88730  -15.56437 25.13473  1.000 17.97374  ?  46   PRO E CA  1 
ATOM   12535 C  C   . PRO E  1 46  ? 90.89924  -16.55653 24.60326  1.000 22.24906  ?  46   PRO E C   1 
ATOM   12536 O  O   . PRO E  1 46  ? 91.90660  -16.83955 25.25907  1.000 22.29571  ?  46   PRO E O   1 
ATOM   12537 C  CB  . PRO E  1 46  ? 90.07425  -14.19947 24.43188  1.000 18.40694  ?  46   PRO E CB  1 
ATOM   12538 C  CG  . PRO E  1 46  ? 90.97681  -13.41663 25.34912  1.000 20.32703  ?  46   PRO E CG  1 
ATOM   12539 C  CD  . PRO E  1 46  ? 90.56871  -13.87231 26.76702  1.000 17.97451  ?  46   PRO E CD  1 
ATOM   12540 N  N   . ALA E  1 47  ? 90.63496  -17.03713 23.38712  1.000 19.75128  ?  47   ALA E N   1 
ATOM   12541 C  CA  . ALA E  1 47  ? 91.49096  -17.91842 22.61209  1.000 19.47123  ?  47   ALA E CA  1 
ATOM   12542 C  C   . ALA E  1 47  ? 92.80479  -17.21092 22.27786  1.000 19.79307  ?  47   ALA E C   1 
ATOM   12543 O  O   . ALA E  1 47  ? 92.93769  -16.00574 22.53079  1.000 21.26479  ?  47   ALA E O   1 
ATOM   12544 C  CB  . ALA E  1 47  ? 90.72753  -18.35447 21.35837  1.000 19.33609  ?  47   ALA E CB  1 
ATOM   12545 N  N   . PRO E  1 48  ? 93.79158  -17.91546 21.72702  1.000 19.04219  ?  48   PRO E N   1 
ATOM   12546 C  CA  . PRO E  1 48  ? 95.08305  -17.28208 21.43728  1.000 20.26142  ?  48   PRO E CA  1 
ATOM   12547 C  C   . PRO E  1 48  ? 94.94878  -16.14134 20.43354  1.000 21.54009  ?  48   PRO E C   1 
ATOM   12548 O  O   . PRO E  1 48  ? 94.15927  -16.19985 19.48983  1.000 19.55178  ?  48   PRO E O   1 
ATOM   12549 C  CB  . PRO E  1 48  ? 95.91692  -18.43337 20.84837  1.000 21.43858  ?  48   PRO E CB  1 
ATOM   12550 C  CG  . PRO E  1 48  ? 95.26959  -19.68973 21.37020  1.000 22.94416  ?  48   PRO E CG  1 
ATOM   12551 C  CD  . PRO E  1 48  ? 93.80509  -19.36066 21.39169  1.000 20.32569  ?  48   PRO E CD  1 
ATOM   12552 N  N   . THR E  1 49  ? 95.71471  -15.08967 20.66257  1.000 21.16253  ?  49   THR E N   1 
ATOM   12553 C  CA  . THR E  1 49  ? 95.78375  -13.98669 19.70703  1.000 20.90624  ?  49   THR E CA  1 
ATOM   12554 C  C   . THR E  1 49  ? 96.65555  -14.39611 18.53152  1.000 20.96641  ?  49   THR E C   1 
ATOM   12555 O  O   . THR E  1 49  ? 97.83204  -14.72955 18.70736  1.000 26.03135  ?  49   THR E O   1 
ATOM   12556 C  CB  . THR E  1 49  ? 96.33212  -12.73468 20.37932  1.000 21.31546  ?  49   THR E CB  1 
ATOM   12557 O  OG1 . THR E  1 49  ? 95.44667  -12.36174 21.44243  1.000 19.07241  ?  49   THR E OG1 1 
ATOM   12558 C  CG2 . THR E  1 49  ? 96.45486  -11.58477 19.34825  1.000 20.01431  ?  49   THR E CG2 1 
ATOM   12559 N  N   . LEU E  1 50  ? 96.07659  -14.40718 17.34436  1.000 18.28855  ?  50   LEU E N   1 
ATOM   12560 C  CA  . LEU E  1 50  ? 96.82985  -14.70448 16.13447  1.000 21.29482  ?  50   LEU E CA  1 
ATOM   12561 C  C   . LEU E  1 50  ? 97.29952  -13.40446 15.53341  1.000 22.21964  ?  50   LEU E C   1 
ATOM   12562 O  O   . LEU E  1 50  ? 96.52867  -12.44757 15.43970  1.000 21.68794  ?  50   LEU E O   1 
ATOM   12563 C  CB  . LEU E  1 50  ? 95.97419  -15.44060 15.11488  1.000 24.93786  ?  50   LEU E CB  1 
ATOM   12564 C  CG  . LEU E  1 50  ? 95.20306  -16.63055 15.67063  1.000 24.29720  ?  50   LEU E CG  1 
ATOM   12565 C  CD1 . LEU E  1 50  ? 94.29834  -17.20368 14.55772  1.000 21.32889  ?  50   LEU E CD1 1 
ATOM   12566 C  CD2 . LEU E  1 50  ? 96.16707  -17.67087 16.20205  1.000 23.74598  ?  50   LEU E CD2 1 
ATOM   12567 N  N   . ARG E  1 51  ? 98.56272  -13.36814 15.12777  1.000 19.74231  ?  51   ARG E N   1 
ATOM   12568 C  CA  . ARG E  1 51  ? 99.11187  -12.14588 14.57429  1.000 21.58585  ?  51   ARG E CA  1 
ATOM   12569 C  C   . ARG E  1 51  ? 100.01520 -12.46159 13.39359  1.000 23.01092  ?  51   ARG E C   1 
ATOM   12570 O  O   . ARG E  1 51  ? 100.87027 -13.34250 13.48669  1.000 21.20824  ?  51   ARG E O   1 
ATOM   12571 C  CB  . ARG E  1 51  ? 99.87783  -11.37893 15.64224  1.000 23.38932  ?  51   ARG E CB  1 
ATOM   12572 C  CG  . ARG E  1 51  ? 100.39159 -10.07138 15.11860  1.000 20.11663  ?  51   ARG E CG  1 
ATOM   12573 C  CD  . ARG E  1 51  ? 100.80732 -9.18421  16.25672  1.000 21.65208  ?  51   ARG E CD  1 
ATOM   12574 N  NE  . ARG E  1 51  ? 101.00923 -7.83034  15.75811  1.000 23.46248  ?  51   ARG E NE  1 
ATOM   12575 C  CZ  . ARG E  1 51  ? 101.26882 -6.78922  16.53200  1.000 21.93905  ?  51   ARG E CZ  1 
ATOM   12576 N  NH1 . ARG E  1 51  ? 101.37228 -6.92174  17.84733  1.000 20.14538  ?  51   ARG E NH1 1 
ATOM   12577 N  NH2 . ARG E  1 51  ? 101.42535 -5.58720  15.97067  1.000 20.62625  ?  51   ARG E NH2 1 
ATOM   12578 N  N   . PHE E  1 52  ? 99.83625  -11.73015 12.29952  1.000 23.04080  ?  52   PHE E N   1 
ATOM   12579 C  CA  . PHE E  1 52  ? 100.64983 -11.90078 11.09777  1.000 18.89602  ?  52   PHE E CA  1 
ATOM   12580 C  C   . PHE E  1 52  ? 100.46437 -10.65246 10.24134  1.000 22.28011  ?  52   PHE E C   1 
ATOM   12581 O  O   . PHE E  1 52  ? 99.84757  -9.66600  10.66978  1.000 19.18313  ?  52   PHE E O   1 
ATOM   12582 C  CB  . PHE E  1 52  ? 100.28001 -13.20224 10.35434  1.000 20.74337  ?  52   PHE E CB  1 
ATOM   12583 C  CG  . PHE E  1 52  ? 98.80347  -13.42796 10.25649  1.000 19.42608  ?  52   PHE E CG  1 
ATOM   12584 C  CD1 . PHE E  1 52  ? 98.06132  -12.80715 9.27482   1.000 19.04684  ?  52   PHE E CD1 1 
ATOM   12585 C  CD2 . PHE E  1 52  ? 98.15457  -14.25911 11.15782  1.000 21.25380  ?  52   PHE E CD2 1 
ATOM   12586 C  CE1 . PHE E  1 52  ? 96.68698  -12.99960 9.19999   1.000 19.34535  ?  52   PHE E CE1 1 
ATOM   12587 C  CE2 . PHE E  1 52  ? 96.78742  -14.45235 11.09261  1.000 19.65433  ?  52   PHE E CE2 1 
ATOM   12588 C  CZ  . PHE E  1 52  ? 96.05690  -13.83459 10.11664  1.000 17.98335  ?  52   PHE E CZ  1 
ATOM   12589 N  N   . SER E  1 53  ? 101.01145 -10.68556 9.03190   1.000 21.03718  ?  53   SER E N   1 
ATOM   12590 C  CA  . SER E  1 53  ? 101.03698 -9.53071  8.14751   1.000 21.76044  ?  53   SER E CA  1 
ATOM   12591 C  C   . SER E  1 53  ? 100.04697 -9.71309  7.00987   1.000 21.76445  ?  53   SER E C   1 
ATOM   12592 O  O   . SER E  1 53  ? 99.76081  -10.83574 6.58562   1.000 20.85780  ?  53   SER E O   1 
ATOM   12593 C  CB  . SER E  1 53  ? 102.42137 -9.30353  7.54167   1.000 21.10339  ?  53   SER E CB  1 
ATOM   12594 O  OG  . SER E  1 53  ? 103.38803 -9.03869  8.53439   1.000 21.28595  ?  53   SER E OG  1 
ATOM   12595 N  N   . GLU E  1 54  ? 99.51748  -8.57993  6.55000   1.000 18.24119  ?  54   GLU E N   1 
ATOM   12596 C  CA  . GLU E  1 54  ? 98.79589  -8.49220  5.29484   1.000 19.21450  ?  54   GLU E CA  1 
ATOM   12597 C  C   . GLU E  1 54  ? 99.57752  -9.20143  4.20061   1.000 18.57090  ?  54   GLU E C   1 
ATOM   12598 O  O   . GLU E  1 54  ? 100.78930 -9.00753  4.06975   1.000 17.04893  ?  54   GLU E O   1 
ATOM   12599 C  CB  . GLU E  1 54  ? 98.61121  -7.01079  4.92796   1.000 19.50929  ?  54   GLU E CB  1 
ATOM   12600 C  CG  . GLU E  1 54  ? 98.03817  -6.76743  3.56160   1.000 20.51080  ?  54   GLU E CG  1 
ATOM   12601 C  CD  . GLU E  1 54  ? 97.90364  -5.27880  3.26191   1.000 22.20992  ?  54   GLU E CD  1 
ATOM   12602 O  OE1 . GLU E  1 54  ? 98.59592  -4.46394  3.91941   1.000 21.93065  ?  54   GLU E OE1 1 
ATOM   12603 O  OE2 . GLU E  1 54  ? 97.06116  -4.92887  2.40563   1.000 22.05861  -1 54   GLU E OE2 1 
ATOM   12604 N  N   . GLY E  1 55  ? 98.88730  -10.04608 3.44033   1.000 18.94711  ?  55   GLY E N   1 
ATOM   12605 C  CA  . GLY E  1 55  ? 99.52230  -10.80434 2.37988   1.000 19.51581  ?  55   GLY E CA  1 
ATOM   12606 C  C   . GLY E  1 55  ? 100.10790 -12.14604 2.79691   1.000 21.53599  ?  55   GLY E C   1 
ATOM   12607 O  O   . GLY E  1 55  ? 100.51349 -12.92006 1.92972   1.000 18.53859  ?  55   GLY E O   1 
ATOM   12608 N  N   . ASP E  1 56  ? 100.17044 -12.44726 4.08324   1.000 20.28732  ?  56   ASP E N   1 
ATOM   12609 C  CA  . ASP E  1 56  ? 100.68936 -13.74361 4.51212   1.000 18.25635  ?  56   ASP E CA  1 
ATOM   12610 C  C   . ASP E  1 56  ? 99.71048  -14.86103 4.16542   1.000 21.24183  ?  56   ASP E C   1 
ATOM   12611 O  O   . ASP E  1 56  ? 98.49277  -14.65901 4.10842   1.000 20.03786  ?  56   ASP E O   1 
ATOM   12612 C  CB  . ASP E  1 56  ? 100.95486 -13.76208 6.02499   1.000 19.86635  ?  56   ASP E CB  1 
ATOM   12613 C  CG  . ASP E  1 56  ? 102.23824 -12.99782 6.42296   1.000 23.95527  ?  56   ASP E CG  1 
ATOM   12614 O  OD1 . ASP E  1 56  ? 103.02242 -12.60677 5.53213   1.000 25.09354  ?  56   ASP E OD1 1 
ATOM   12615 O  OD2 . ASP E  1 56  ? 102.44809 -12.75177 7.63564   1.000 22.55183  -1 56   ASP E OD2 1 
ATOM   12616 N  N   . ASP E  1 57  ? 100.26725 -16.05604 3.94512   1.000 21.67690  ?  57   ASP E N   1 
ATOM   12617 C  CA  . ASP E  1 57  ? 99.51233  -17.28559 3.71405   1.000 21.52222  ?  57   ASP E CA  1 
ATOM   12618 C  C   . ASP E  1 57  ? 99.32671  -18.02453 5.03326   1.000 21.32584  ?  57   ASP E C   1 
ATOM   12619 O  O   . ASP E  1 57  ? 100.30939 -18.45130 5.65820   1.000 21.58533  ?  57   ASP E O   1 
ATOM   12620 C  CB  . ASP E  1 57  ? 100.23915 -18.16633 2.69762   1.000 20.60936  ?  57   ASP E CB  1 
ATOM   12621 C  CG  . ASP E  1 57  ? 99.35117  -19.24550 2.12432   1.000 26.59684  ?  57   ASP E CG  1 
ATOM   12622 O  OD1 . ASP E  1 57  ? 98.85218  -19.07893 0.99286   1.000 31.33082  ?  57   ASP E OD1 1 
ATOM   12623 O  OD2 . ASP E  1 57  ? 99.16081  -20.26667 2.82443   1.000 25.66395  -1 57   ASP E OD2 1 
ATOM   12624 N  N   . VAL E  1 58  ? 98.07230  -18.17802 5.45605   1.000 18.54267  ?  58   VAL E N   1 
ATOM   12625 C  CA  . VAL E  1 58  ? 97.74597  -18.64182 6.80432   1.000 18.87813  ?  58   VAL E CA  1 
ATOM   12626 C  C   . VAL E  1 58  ? 96.95245  -19.93258 6.70409   1.000 20.01335  ?  58   VAL E C   1 
ATOM   12627 O  O   . VAL E  1 58  ? 95.93411  -19.99084 6.00347   1.000 19.57784  ?  58   VAL E O   1 
ATOM   12628 C  CB  . VAL E  1 58  ? 96.94160  -17.59727 7.60054   1.000 19.35825  ?  58   VAL E CB  1 
ATOM   12629 C  CG1 . VAL E  1 58  ? 96.64458  -18.13750 9.01971   1.000 20.95584  ?  58   VAL E CG1 1 
ATOM   12630 C  CG2 . VAL E  1 58  ? 97.71245  -16.28303 7.69829   1.000 22.27744  ?  58   VAL E CG2 1 
ATOM   12631 N  N   . THR E  1 59  ? 97.39932  -20.95477 7.42048   1.000 18.44844  ?  59   THR E N   1 
ATOM   12632 C  CA  . THR E  1 59  ? 96.66327  -22.20791 7.48685   1.000 18.46700  ?  59   THR E CA  1 
ATOM   12633 C  C   . THR E  1 59  ? 96.40482  -22.53853 8.94997   1.000 19.41664  ?  59   THR E C   1 
ATOM   12634 O  O   . THR E  1 59  ? 97.33687  -22.53600 9.75293   1.000 21.81699  ?  59   THR E O   1 
ATOM   12635 C  CB  . THR E  1 59  ? 97.43481  -23.35204 6.81668   1.000 17.78828  ?  59   THR E CB  1 
ATOM   12636 O  OG1 . THR E  1 59  ? 97.67063  -23.03013 5.43754   1.000 20.62388  ?  59   THR E OG1 1 
ATOM   12637 C  CG2 . THR E  1 59  ? 96.61482  -24.60660 6.85199   1.000 19.09422  ?  59   THR E CG2 1 
ATOM   12638 N  N   . VAL E  1 60  ? 95.15974  -22.85962 9.28561   1.000 17.77530  ?  60   VAL E N   1 
ATOM   12639 C  CA  . VAL E  1 60  ? 94.78132  -23.20229 10.64879  1.000 19.23775  ?  60   VAL E CA  1 
ATOM   12640 C  C   . VAL E  1 60  ? 94.18425  -24.59932 10.66776  1.000 20.42019  ?  60   VAL E C   1 
ATOM   12641 O  O   . VAL E  1 60  ? 93.10854  -24.82955 10.09943  1.000 20.68054  ?  60   VAL E O   1 
ATOM   12642 C  CB  . VAL E  1 60  ? 93.78914  -22.20036 11.24720  1.000 18.73960  ?  60   VAL E CB  1 
ATOM   12643 C  CG1 . VAL E  1 60  ? 93.47293  -22.60707 12.71758  1.000 18.66868  ?  60   VAL E CG1 1 
ATOM   12644 C  CG2 . VAL E  1 60  ? 94.37291  -20.81387 11.20444  1.000 18.35828  ?  60   VAL E CG2 1 
ATOM   12645 N  N   . LYS E  1 61  ? 94.86048  -25.51488 11.35445  1.000 18.91018  ?  61   LYS E N   1 
ATOM   12646 C  CA  . LYS E  1 61  ? 94.32547  -26.84712 11.60114  1.000 20.61775  ?  61   LYS E CA  1 
ATOM   12647 C  C   . LYS E  1 61  ? 93.37394  -26.75710 12.78107  1.000 20.74675  ?  61   LYS E C   1 
ATOM   12648 O  O   . LYS E  1 61  ? 93.78480  -26.34984 13.86674  1.000 23.33322  ?  61   LYS E O   1 
ATOM   12649 C  CB  . LYS E  1 61  ? 95.46387  -27.83084 11.87799  1.000 19.11122  ?  61   LYS E CB  1 
ATOM   12650 C  CG  . LYS E  1 61  ? 95.03833  -29.21315 12.41641  1.000 21.02211  ?  61   LYS E CG  1 
ATOM   12651 C  CD  . LYS E  1 61  ? 96.26785  -30.02493 12.86300  1.000 20.11239  ?  61   LYS E CD  1 
ATOM   12652 C  CE  . LYS E  1 61  ? 95.88076  -31.45123 13.23678  1.000 25.46533  ?  61   LYS E CE  1 
ATOM   12653 N  NZ  . LYS E  1 61  ? 97.08561  -32.30029 13.53281  1.000 26.56068  ?  61   LYS E NZ  1 
ATOM   12654 N  N   . PHE E  1 62  ? 92.10641  -27.11239 12.57071  1.000 21.18645  ?  62   PHE E N   1 
ATOM   12655 C  CA  . PHE E  1 62  ? 91.08920  -27.06270 13.61538  1.000 17.61595  ?  62   PHE E CA  1 
ATOM   12656 C  C   . PHE E  1 62  ? 90.67538  -28.48322 14.00147  1.000 21.06308  ?  62   PHE E C   1 
ATOM   12657 O  O   . PHE E  1 62  ? 90.26197  -29.27128 13.14006  1.000 22.19623  ?  62   PHE E O   1 
ATOM   12658 C  CB  . PHE E  1 62  ? 89.88975  -26.23616 13.15286  1.000 19.18121  ?  62   PHE E CB  1 
ATOM   12659 C  CG  . PHE E  1 62  ? 88.80807  -26.15408 14.16640  1.000 21.79469  ?  62   PHE E CG  1 
ATOM   12660 C  CD1 . PHE E  1 62  ? 89.11002  -25.81058 15.48782  1.000 18.92226  ?  62   PHE E CD1 1 
ATOM   12661 C  CD2 . PHE E  1 62  ? 87.49034  -26.41339 13.81450  1.000 20.18427  ?  62   PHE E CD2 1 
ATOM   12662 C  CE1 . PHE E  1 62  ? 88.12573  -25.75687 16.45479  1.000 18.22538  ?  62   PHE E CE1 1 
ATOM   12663 C  CE2 . PHE E  1 62  ? 86.49483  -26.34601 14.77366  1.000 23.32386  ?  62   PHE E CE2 1 
ATOM   12664 C  CZ  . PHE E  1 62  ? 86.81411  -26.02672 16.10173  1.000 19.53247  ?  62   PHE E CZ  1 
ATOM   12665 N  N   . VAL E  1 63  ? 90.82122  -28.81094 15.28492  1.000 19.02914  ?  63   VAL E N   1 
ATOM   12666 C  CA  . VAL E  1 63  ? 90.49345  -30.12525 15.84569  1.000 19.66171  ?  63   VAL E CA  1 
ATOM   12667 C  C   . VAL E  1 63  ? 89.39076  -29.94111 16.87344  1.000 19.59665  ?  63   VAL E C   1 
ATOM   12668 O  O   . VAL E  1 63  ? 89.53475  -29.12779 17.78824  1.000 19.66213  ?  63   VAL E O   1 
ATOM   12669 C  CB  . VAL E  1 63  ? 91.72347  -30.78166 16.50679  1.000 22.17142  ?  63   VAL E CB  1 
ATOM   12670 C  CG1 . VAL E  1 63  ? 91.41108  -32.23194 16.98707  1.000 21.46430  ?  63   VAL E CG1 1 
ATOM   12671 C  CG2 . VAL E  1 63  ? 92.92790  -30.76002 15.54827  1.000 25.56023  ?  63   VAL E CG2 1 
ATOM   12672 N  N   . ASN E  1 64  ? 88.30763  -30.70254 16.74706  1.000 20.17776  ?  64   ASN E N   1 
ATOM   12673 C  CA  . ASN E  1 64  ? 87.20442  -30.63739 17.70465  1.000 20.98803  ?  64   ASN E CA  1 
ATOM   12674 C  C   . ASN E  1 64  ? 87.34950  -31.77974 18.71975  1.000 19.58293  ?  64   ASN E C   1 
ATOM   12675 O  O   . ASN E  1 64  ? 87.07440  -32.94454 18.40821  1.000 20.46939  ?  64   ASN E O   1 
ATOM   12676 C  CB  . ASN E  1 64  ? 85.84895  -30.69145 16.99215  1.000 17.82865  ?  64   ASN E CB  1 
ATOM   12677 C  CG  . ASN E  1 64  ? 84.65979  -30.59907 17.96765  1.000 19.99720  ?  64   ASN E CG  1 
ATOM   12678 O  OD1 . ASN E  1 64  ? 84.83705  -30.59233 19.19999  1.000 20.24832  ?  64   ASN E OD1 1 
ATOM   12679 N  ND2 . ASN E  1 64  ? 83.44182  -30.55019 17.41863  1.000 20.20078  ?  64   ASN E ND2 1 
ATOM   12680 N  N   . ASP E  1 65  ? 87.73779  -31.43879 19.94007  1.000 22.03687  ?  65   ASP E N   1 
ATOM   12681 C  CA  . ASP E  1 65  ? 87.92005  -32.42074 21.00330  1.000 18.33980  ?  65   ASP E CA  1 
ATOM   12682 C  C   . ASP E  1 65  ? 86.79902  -32.35909 22.03774  1.000 20.88362  ?  65   ASP E C   1 
ATOM   12683 O  O   . ASP E  1 65  ? 87.04054  -32.59465 23.21943  1.000 22.63129  ?  65   ASP E O   1 
ATOM   12684 C  CB  . ASP E  1 65  ? 89.28215  -32.22355 21.67146  1.000 21.70765  ?  65   ASP E CB  1 
ATOM   12685 C  CG  . ASP E  1 65  ? 90.42732  -32.92803 20.92813  1.000 28.84429  ?  65   ASP E CG  1 
ATOM   12686 O  OD1 . ASP E  1 65  ? 90.18114  -33.69206 19.95709  1.000 27.97217  ?  65   ASP E OD1 1 
ATOM   12687 O  OD2 . ASP E  1 65  ? 91.59439  -32.72896 21.33095  1.000 32.94673  -1 65   ASP E OD2 1 
ATOM   12688 N  N   . THR E  1 66  ? 85.56935  -32.08110 21.61037  1.000 19.53063  ?  66   THR E N   1 
ATOM   12689 C  CA  . THR E  1 66  ? 84.41271  -31.91575 22.48144  1.000 21.10719  ?  66   THR E CA  1 
ATOM   12690 C  C   . THR E  1 66  ? 83.22258  -32.67793 21.91848  1.000 21.74050  ?  66   THR E C   1 
ATOM   12691 O  O   . THR E  1 66  ? 83.23432  -33.09692 20.75384  1.000 22.04641  ?  66   THR E O   1 
ATOM   12692 C  CB  . THR E  1 66  ? 84.03149  -30.42485 22.63832  1.000 23.06445  ?  66   THR E CB  1 
ATOM   12693 O  OG1 . THR E  1 66  ? 83.24577  -30.03109 21.50537  1.000 22.94019  ?  66   THR E OG1 1 
ATOM   12694 C  CG2 . THR E  1 66  ? 85.26048  -29.51198 22.72148  1.000 21.61620  ?  66   THR E CG2 1 
ATOM   12695 N  N   . PRO E  1 67  ? 82.16641  -32.87920 22.72312  1.000 21.33231  ?  67   PRO E N   1 
ATOM   12696 C  CA  . PRO E  1 67  ? 80.94594  -33.54167 22.22822  1.000 22.84093  ?  67   PRO E CA  1 
ATOM   12697 C  C   . PRO E  1 67  ? 79.97772  -32.64155 21.46884  1.000 22.77411  ?  67   PRO E C   1 
ATOM   12698 O  O   . PRO E  1 67  ? 78.89145  -33.10417 21.09510  1.000 23.12924  ?  67   PRO E O   1 
ATOM   12699 C  CB  . PRO E  1 67  ? 80.28278  -34.05494 23.53011  1.000 30.73248  ?  67   PRO E CB  1 
ATOM   12700 C  CG  . PRO E  1 67  ? 81.32018  -33.85523 24.63097  1.000 27.81187  ?  67   PRO E CG  1 
ATOM   12701 C  CD  . PRO E  1 67  ? 82.09491  -32.67713 24.18232  1.000 23.11172  ?  67   PRO E CD  1 
ATOM   12702 N  N   . TYR E  1 68  ? 80.30335  -31.37958 21.23850  1.000 22.62102  ?  68   TYR E N   1 
ATOM   12703 C  CA  . TYR E  1 68  ? 79.47376  -30.49863 20.42935  1.000 19.95385  ?  68   TYR E CA  1 
ATOM   12704 C  C   . TYR E  1 68  ? 80.10183  -30.32585 19.04676  1.000 19.58811  ?  68   TYR E C   1 
ATOM   12705 O  O   . TYR E  1 68  ? 81.29421  -30.55690 18.86119  1.000 20.74871  ?  68   TYR E O   1 
ATOM   12706 C  CB  . TYR E  1 68  ? 79.34936  -29.12707 21.08247  1.000 20.55436  ?  68   TYR E CB  1 
ATOM   12707 C  CG  . TYR E  1 68  ? 78.32162  -28.99919 22.18218  1.000 23.89380  ?  68   TYR E CG  1 
ATOM   12708 C  CD1 . TYR E  1 68  ? 78.49309  -29.64542 23.40209  1.000 25.36694  ?  68   TYR E CD1 1 
ATOM   12709 C  CD2 . TYR E  1 68  ? 77.19247  -28.20197 22.00748  1.000 23.95464  ?  68   TYR E CD2 1 
ATOM   12710 C  CE1 . TYR E  1 68  ? 77.56065  -29.50458 24.42374  1.000 26.56078  ?  68   TYR E CE1 1 
ATOM   12711 C  CE2 . TYR E  1 68  ? 76.25306  -28.05447 23.02272  1.000 24.27704  ?  68   TYR E CE2 1 
ATOM   12712 C  CZ  . TYR E  1 68  ? 76.44067  -28.71981 24.22422  1.000 26.31535  ?  68   TYR E CZ  1 
ATOM   12713 O  OH  . TYR E  1 68  ? 75.51537  -28.57613 25.24060  1.000 29.55833  ?  68   TYR E OH  1 
ATOM   12714 N  N   . ALA E  1 69  ? 79.29275  -29.86064 18.09180  1.000 18.91747  ?  69   ALA E N   1 
ATOM   12715 C  CA  . ALA E  1 69  ? 79.81937  -29.36412 16.82224  1.000 22.33738  ?  69   ALA E CA  1 
ATOM   12716 C  C   . ALA E  1 69  ? 80.32556  -27.93666 16.99557  1.000 19.86917  ?  69   ALA E C   1 
ATOM   12717 O  O   . ALA E  1 69  ? 79.71824  -27.13689 17.71545  1.000 18.58327  ?  69   ALA E O   1 
ATOM   12718 C  CB  . ALA E  1 69  ? 78.74190  -29.39654 15.74124  1.000 21.94753  ?  69   ALA E CB  1 
ATOM   12719 N  N   . HIS E  1 70  ? 81.42859  -27.60995 16.31750  1.000 19.26986  ?  70   HIS E N   1 
ATOM   12720 C  CA  . HIS E  1 70  ? 82.03486  -26.27800 16.38849  1.000 21.41352  ?  70   HIS E CA  1 
ATOM   12721 C  C   . HIS E  1 70  ? 82.57451  -25.90178 15.01608  1.000 20.54962  ?  70   HIS E C   1 
ATOM   12722 O  O   . HIS E  1 70  ? 82.68906  -26.74893 14.12244  1.000 17.43231  ?  70   HIS E O   1 
ATOM   12723 C  CB  . HIS E  1 70  ? 83.19599  -26.21221 17.38730  1.000 17.71246  ?  70   HIS E CB  1 
ATOM   12724 C  CG  . HIS E  1 70  ? 82.82395  -26.58487 18.78774  1.000 18.94551  ?  70   HIS E CG  1 
ATOM   12725 N  ND1 . HIS E  1 70  ? 81.98092  -25.81988 19.55938  1.000 17.59346  ?  70   HIS E ND1 1 
ATOM   12726 C  CD2 . HIS E  1 70  ? 83.18304  -27.64599 19.55336  1.000 19.48954  ?  70   HIS E CD2 1 
ATOM   12727 C  CE1 . HIS E  1 70  ? 81.86233  -26.37346 20.75590  1.000 20.77719  ?  70   HIS E CE1 1 
ATOM   12728 N  NE2 . HIS E  1 70  ? 82.56430  -27.49948 20.76736  1.000 18.98470  ?  70   HIS E NE2 1 
ATOM   12729 N  N   . THR E  1 71  ? 82.93237  -24.61899 14.86763  1.000 17.91448  ?  71   THR E N   1 
ATOM   12730 C  CA  . THR E  1 71  ? 83.66314  -24.12204 13.69882  1.000 22.27157  ?  71   THR E CA  1 
ATOM   12731 C  C   . THR E  1 71  ? 84.64964  -23.06164 14.15961  1.000 20.16911  ?  71   THR E C   1 
ATOM   12732 O  O   . THR E  1 71  ? 84.74175  -22.74332 15.35610  1.000 18.05576  ?  71   THR E O   1 
ATOM   12733 C  CB  . THR E  1 71  ? 82.76323  -23.49153 12.61387  1.000 21.66336  ?  71   THR E CB  1 
ATOM   12734 O  OG1 . THR E  1 71  ? 82.17874  -22.27093 13.09438  1.000 18.08343  ?  71   THR E OG1 1 
ATOM   12735 C  CG2 . THR E  1 71  ? 81.69355  -24.45546 12.07536  1.000 20.95200  ?  71   THR E CG2 1 
ATOM   12736 N  N   . ILE E  1 72  ? 85.37778  -22.49594 13.19795  1.000 17.80902  ?  72   ILE E N   1 
ATOM   12737 C  CA  . ILE E  1 72  ? 86.01097  -21.19481 13.36097  1.000 17.40889  ?  72   ILE E CA  1 
ATOM   12738 C  C   . ILE E  1 72  ? 85.55451  -20.29902 12.23054  1.000 18.96580  ?  72   ILE E C   1 
ATOM   12739 O  O   . ILE E  1 72  ? 85.85307  -20.57101 11.05472  1.000 16.49393  ?  72   ILE E O   1 
ATOM   12740 C  CB  . ILE E  1 72  ? 87.54525  -21.24446 13.36437  1.000 18.83317  ?  72   ILE E CB  1 
ATOM   12741 C  CG1 . ILE E  1 72  ? 88.07898  -22.27601 14.35476  1.000 17.88602  ?  72   ILE E CG1 1 
ATOM   12742 C  CG2 . ILE E  1 72  ? 88.10257  -19.82225 13.62033  1.000 18.84579  ?  72   ILE E CG2 1 
ATOM   12743 C  CD1 . ILE E  1 72  ? 89.59405  -22.44686 14.26814  1.000 16.40118  ?  72   ILE E CD1 1 
ATOM   12744 N  N   . HIS E  1 73  ? 84.89593  -19.20065 12.59342  1.000 18.08485  ?  73   HIS E N   1 
ATOM   12745 C  CA  . HIS E  1 73  ? 84.57762  -18.11459 11.67903  1.000 19.33832  ?  73   HIS E CA  1 
ATOM   12746 C  C   . HIS E  1 73  ? 85.53672  -16.95907 11.93653  1.000 21.28947  ?  73   HIS E C   1 
ATOM   12747 O  O   . HIS E  1 73  ? 85.55818  -16.40482 13.03810  1.000 21.35946  ?  73   HIS E O   1 
ATOM   12748 C  CB  . HIS E  1 73  ? 83.14209  -17.62848 11.87029  1.000 17.63427  ?  73   HIS E CB  1 
ATOM   12749 C  CG  . HIS E  1 73  ? 82.81642  -16.43292 11.03832  1.000 20.18620  ?  73   HIS E CG  1 
ATOM   12750 N  ND1 . HIS E  1 73  ? 82.88444  -16.45370 9.65930   1.000 17.50300  ?  73   HIS E ND1 1 
ATOM   12751 C  CD2 . HIS E  1 73  ? 82.45878  -15.17025 11.38191  1.000 17.07392  ?  73   HIS E CD2 1 
ATOM   12752 C  CE1 . HIS E  1 73  ? 82.57061  -15.25841 9.18677   1.000 20.26590  ?  73   HIS E CE1 1 
ATOM   12753 N  NE2 . HIS E  1 73  ? 82.29110  -14.46917 10.20743  1.000 16.85131  ?  73   HIS E NE2 1 
ATOM   12754 N  N   . PHE E  1 74  ? 86.31144  -16.59610 10.91789  1.000 19.80688  ?  74   PHE E N   1 
ATOM   12755 C  CA  . PHE E  1 74  ? 87.20466  -15.45353 10.93134  1.000 19.00576  ?  74   PHE E CA  1 
ATOM   12756 C  C   . PHE E  1 74  ? 86.50041  -14.25679 10.30252  1.000 20.80793  ?  74   PHE E C   1 
ATOM   12757 O  O   . PHE E  1 74  ? 85.84742  -14.39276 9.26123   1.000 18.53898  ?  74   PHE E O   1 
ATOM   12758 C  CB  . PHE E  1 74  ? 88.47124  -15.74032 10.12536  1.000 24.26586  ?  74   PHE E CB  1 
ATOM   12759 C  CG  . PHE E  1 74  ? 89.26765  -16.89829 10.62692  1.000 24.45657  ?  74   PHE E CG  1 
ATOM   12760 C  CD1 . PHE E  1 74  ? 90.22399  -16.72350 11.61816  1.000 22.66307  ?  74   PHE E CD1 1 
ATOM   12761 C  CD2 . PHE E  1 74  ? 89.06463  -18.15829 10.10513  1.000 21.78895  ?  74   PHE E CD2 1 
ATOM   12762 C  CE1 . PHE E  1 74  ? 90.96425  -17.79415 12.06811  1.000 23.68077  ?  74   PHE E CE1 1 
ATOM   12763 C  CE2 . PHE E  1 74  ? 89.79427  -19.22435 10.55886  1.000 22.65681  ?  74   PHE E CE2 1 
ATOM   12764 C  CZ  . PHE E  1 74  ? 90.75327  -19.03478 11.54428  1.000 24.90367  ?  74   PHE E CZ  1 
ATOM   12765 N  N   . HIS E  1 75  ? 86.63768  -13.08721 10.92699  1.000 17.50307  ?  75   HIS E N   1 
ATOM   12766 C  CA  . HIS E  1 75  ? 86.24530  -11.86338 10.23717  1.000 19.81413  ?  75   HIS E CA  1 
ATOM   12767 C  C   . HIS E  1 75  ? 87.28330  -11.51013 9.18020   1.000 18.67553  ?  75   HIS E C   1 
ATOM   12768 O  O   . HIS E  1 75  ? 88.46304  -11.84936 9.30097   1.000 21.62678  ?  75   HIS E O   1 
ATOM   12769 C  CB  . HIS E  1 75  ? 86.09617  -10.70284 11.22696  1.000 20.20849  ?  75   HIS E CB  1 
ATOM   12770 C  CG  . HIS E  1 75  ? 84.84673  -10.77117 12.05376  1.000 19.86099  ?  75   HIS E CG  1 
ATOM   12771 N  ND1 . HIS E  1 75  ? 84.26967  -9.65398  12.62815  1.000 19.96421  ?  75   HIS E ND1 1 
ATOM   12772 C  CD2 . HIS E  1 75  ? 84.06687  -11.82364 12.40881  1.000 20.21752  ?  75   HIS E CD2 1 
ATOM   12773 C  CE1 . HIS E  1 75  ? 83.19396  -10.01602 13.30928  1.000 21.38822  ?  75   HIS E CE1 1 
ATOM   12774 N  NE2 . HIS E  1 75  ? 83.04502  -11.32697 13.18694  1.000 22.72728  ?  75   HIS E NE2 1 
ATOM   12775 N  N   . GLY E  1 76  ? 86.84844  -10.79456 8.15182   1.000 20.92308  ?  76   GLY E N   1 
ATOM   12776 C  CA  . GLY E  1 76  ? 87.71641  -10.43687 7.04656   1.000 21.08844  ?  76   GLY E CA  1 
ATOM   12777 C  C   . GLY E  1 76  ? 87.33866  -11.18025 5.77457   1.000 22.44817  ?  76   GLY E C   1 
ATOM   12778 O  O   . GLY E  1 76  ? 86.41341  -11.98930 5.73936   1.000 24.26825  ?  76   GLY E O   1 
ATOM   12779 N  N   . THR E  1 77  ? 88.09416  -10.90474 4.72117   1.000 19.06475  ?  77   THR E N   1 
ATOM   12780 C  CA  . THR E  1 77  ? 87.75016  -11.40562 3.38961   1.000 24.15361  ?  77   THR E CA  1 
ATOM   12781 C  C   . THR E  1 77  ? 88.27366  -12.82316 3.17765   1.000 22.39714  ?  77   THR E C   1 
ATOM   12782 O  O   . THR E  1 77  ? 89.45776  -13.08792 3.41041   1.000 26.74282  ?  77   THR E O   1 
ATOM   12783 C  CB  . THR E  1 77  ? 88.33532  -10.48025 2.31830   1.000 22.61829  ?  77   THR E CB  1 
ATOM   12784 O  OG1 . THR E  1 77  ? 87.83676  -9.15235  2.50722   1.000 28.14152  ?  77   THR E OG1 1 
ATOM   12785 C  CG2 . THR E  1 77  ? 87.99012  -10.98061 0.90954   1.000 24.40357  ?  77   THR E CG2 1 
ATOM   12786 N  N   . HIS E  1 78  ? 87.40230  -13.72363 2.71717   1.000 22.96589  ?  78   HIS E N   1 
ATOM   12787 C  CA  . HIS E  1 78  ? 87.77620  -15.08944 2.32775   1.000 22.82259  ?  78   HIS E CA  1 
ATOM   12788 C  C   . HIS E  1 78  ? 86.58751  -15.71816 1.59597   1.000 23.93492  ?  78   HIS E C   1 
ATOM   12789 O  O   . HIS E  1 78  ? 85.53585  -15.08982 1.44100   1.000 23.61271  ?  78   HIS E O   1 
ATOM   12790 C  CB  . HIS E  1 78  ? 88.18079  -15.93324 3.53159   1.000 22.73458  ?  78   HIS E CB  1 
ATOM   12791 C  CG  . HIS E  1 78  ? 87.22910  -15.82043 4.66987   1.000 23.00153  ?  78   HIS E CG  1 
ATOM   12792 N  ND1 . HIS E  1 78  ? 87.51002  -15.08569 5.79872   1.000 22.77473  ?  78   HIS E ND1 1 
ATOM   12793 C  CD2 . HIS E  1 78  ? 85.96895  -16.28795 4.82614   1.000 25.16528  ?  78   HIS E CD2 1 
ATOM   12794 C  CE1 . HIS E  1 78  ? 86.47521  -15.13081 6.61606   1.000 25.94277  ?  78   HIS E CE1 1 
ATOM   12795 N  NE2 . HIS E  1 78  ? 85.52108  -15.84600 6.04867   1.000 25.94893  ?  78   HIS E NE2 1 
ATOM   12796 N  N   . ASP E  1 79  ? 86.75006  -16.97638 1.15452   1.000 22.08935  ?  79   ASP E N   1 
ATOM   12797 C  CA  . ASP E  1 79  ? 85.70846  -17.65357 0.39084   1.000 24.92084  ?  79   ASP E CA  1 
ATOM   12798 C  C   . ASP E  1 79  ? 84.82851  -18.52978 1.29881   1.000 22.54406  ?  79   ASP E C   1 
ATOM   12799 O  O   . ASP E  1 79  ? 85.05688  -18.65689 2.50499   1.000 22.77214  ?  79   ASP E O   1 
ATOM   12800 C  CB  . ASP E  1 79  ? 86.32167  -18.43901 -0.78120  1.000 23.27712  ?  79   ASP E CB  1 
ATOM   12801 C  CG  . ASP E  1 79  ? 87.18364  -19.62690 -0.34180  1.000 29.11574  ?  79   ASP E CG  1 
ATOM   12802 O  OD1 . ASP E  1 79  ? 87.19036  -20.01308 0.84506   1.000 24.27298  ?  79   ASP E OD1 1 
ATOM   12803 O  OD2 . ASP E  1 79  ? 87.84234  -20.21099 -1.22724  1.000 27.96673  -1 79   ASP E OD2 1 
ATOM   12804 N  N   . SER E  1 80  ? 83.79348  -19.12869 0.69734   1.000 23.83333  ?  80   SER E N   1 
ATOM   12805 C  CA  . SER E  1 80  ? 82.76428  -19.82014 1.47214   1.000 23.07753  ?  80   SER E CA  1 
ATOM   12806 C  C   . SER E  1 80  ? 83.33052  -21.00257 2.25102   1.000 24.56178  ?  80   SER E C   1 
ATOM   12807 O  O   . SER E  1 80  ? 83.00768  -21.18320 3.43032   1.000 21.22869  ?  80   SER E O   1 
ATOM   12808 C  CB  . SER E  1 80  ? 81.63189  -20.29439 0.55541   1.000 25.60465  ?  80   SER E CB  1 
ATOM   12809 O  OG  . SER E  1 80  ? 80.58838  -20.89330 1.32803   1.000 28.39854  ?  80   SER E OG  1 
ATOM   12810 N  N   . ALA E  1 81  ? 84.17511  -21.81554 1.60713   1.000 22.19100  ?  81   ALA E N   1 
ATOM   12811 C  CA  . ALA E  1 81  ? 84.78361  -22.97520 2.25173   1.000 24.51181  ?  81   ALA E CA  1 
ATOM   12812 C  C   . ALA E  1 81  ? 85.59604  -22.60806 3.48440   1.000 22.81487  ?  81   ALA E C   1 
ATOM   12813 O  O   . ALA E  1 81  ? 85.81598  -23.46533 4.34775   1.000 20.90632  ?  81   ALA E O   1 
ATOM   12814 C  CB  . ALA E  1 81  ? 85.68875  -23.71042 1.26546   1.000 24.17047  ?  81   ALA E CB  1 
ATOM   12815 N  N   . ASN E  1 82  ? 86.06516  -21.36976 3.57927   1.000 21.40144  ?  82   ASN E N   1 
ATOM   12816 C  CA  . ASN E  1 82  ? 86.86335  -20.94559 4.71549   1.000 19.53110  ?  82   ASN E CA  1 
ATOM   12817 C  C   . ASN E  1 82  ? 86.12734  -19.95859 5.60603   1.000 20.56416  ?  82   ASN E C   1 
ATOM   12818 O  O   . ASN E  1 82  ? 86.76844  -19.26165 6.39311   1.000 19.97171  ?  82   ASN E O   1 
ATOM   12819 C  CB  . ASN E  1 82  ? 88.19500  -20.37175 4.23062   1.000 20.68066  ?  82   ASN E CB  1 
ATOM   12820 C  CG  . ASN E  1 82  ? 89.10217  -21.45861 3.70114   1.000 25.91780  ?  82   ASN E CG  1 
ATOM   12821 O  OD1 . ASN E  1 82  ? 89.65645  -22.22667 4.48390   1.000 23.31557  ?  82   ASN E OD1 1 
ATOM   12822 N  ND2 . ASN E  1 82  ? 89.23696  -21.55449 2.36709   1.000 24.20468  ?  82   ASN E ND2 1 
ATOM   12823 N  N   . ASP E  1 83  ? 84.79260  -19.89643 5.50538   1.000 19.35718  ?  83   ASP E N   1 
ATOM   12824 C  CA  . ASP E  1 83  ? 83.98941  -18.91782 6.23678   1.000 21.13061  ?  83   ASP E CA  1 
ATOM   12825 C  C   . ASP E  1 83  ? 83.43342  -19.46501 7.55466   1.000 19.91977  ?  83   ASP E C   1 
ATOM   12826 O  O   . ASP E  1 83  ? 82.81921  -18.70815 8.31734   1.000 20.20091  ?  83   ASP E O   1 
ATOM   12827 C  CB  . ASP E  1 83  ? 82.83819  -18.42517 5.34475   1.000 17.94020  ?  83   ASP E CB  1 
ATOM   12828 C  CG  . ASP E  1 83  ? 82.11422  -17.22020 5.91740   1.000 22.23597  ?  83   ASP E CG  1 
ATOM   12829 O  OD1 . ASP E  1 83  ? 82.80738  -16.25699 6.34509   1.000 20.17137  ?  83   ASP E OD1 1 
ATOM   12830 O  OD2 . ASP E  1 83  ? 80.84553  -17.23938 5.92482   1.000 19.17027  -1 83   ASP E OD2 1 
ATOM   12831 N  N   . GLY E  1 84  ? 83.62055  -20.74986 7.83400   1.000 19.74832  ?  84   GLY E N   1 
ATOM   12832 C  CA  . GLY E  1 84  ? 83.28951  -21.29616 9.14226   1.000 17.90330  ?  84   GLY E CA  1 
ATOM   12833 C  C   . GLY E  1 84  ? 81.81265  -21.43564 9.43320   1.000 18.63129  ?  84   GLY E C   1 
ATOM   12834 O  O   . GLY E  1 84  ? 81.41549  -21.40428 10.60484  1.000 19.42011  ?  84   GLY E O   1 
ATOM   12835 N  N   . VAL E  1 85  ? 80.98210  -21.55488 8.40652   1.000 18.25479  ?  85   VAL E N   1 
ATOM   12836 C  CA  . VAL E  1 85  ? 79.57831  -21.93982 8.55125   1.000 18.79874  ?  85   VAL E CA  1 
ATOM   12837 C  C   . VAL E  1 85  ? 79.33083  -23.33135 7.97637   1.000 21.06541  ?  85   VAL E C   1 
ATOM   12838 O  O   . VAL E  1 85  ? 78.74060  -24.18693 8.62568   1.000 20.59293  ?  85   VAL E O   1 
ATOM   12839 C  CB  . VAL E  1 85  ? 78.65037  -20.90100 7.88836   1.000 17.70983  ?  85   VAL E CB  1 
ATOM   12840 C  CG1 . VAL E  1 85  ? 77.17565  -21.30563 8.04229   1.000 21.91306  ?  85   VAL E CG1 1 
ATOM   12841 C  CG2 . VAL E  1 85  ? 78.89749  -19.52161 8.47102   1.000 16.97204  ?  85   VAL E CG2 1 
ATOM   12842 N  N   . PHE E  1 86  ? 79.74263  -23.54554 6.72972   1.000 21.96366  ?  86   PHE E N   1 
ATOM   12843 C  CA  . PHE E  1 86  ? 79.68812  -24.81683 6.02562   1.000 23.53797  ?  86   PHE E CA  1 
ATOM   12844 C  C   . PHE E  1 86  ? 81.10935  -25.33438 5.93162   1.000 21.40254  ?  86   PHE E C   1 
ATOM   12845 O  O   . PHE E  1 86  ? 81.95416  -24.64089 5.35365   1.000 21.98001  ?  86   PHE E O   1 
ATOM   12846 C  CB  . PHE E  1 86  ? 79.09773  -24.62295 4.62074   1.000 24.01002  ?  86   PHE E CB  1 
ATOM   12847 C  CG  . PHE E  1 86  ? 77.83554  -23.78998 4.60047   1.000 24.82895  ?  86   PHE E CG  1 
ATOM   12848 C  CD1 . PHE E  1 86  ? 76.60024  -24.37496 4.83391   1.000 29.74822  ?  86   PHE E CD1 1 
ATOM   12849 C  CD2 . PHE E  1 86  ? 77.89010  -22.41670 4.36997   1.000 26.21699  ?  86   PHE E CD2 1 
ATOM   12850 C  CE1 . PHE E  1 86  ? 75.44012  -23.61421 4.83474   1.000 28.52227  ?  86   PHE E CE1 1 
ATOM   12851 C  CE2 . PHE E  1 86  ? 76.73014  -21.64291 4.36904   1.000 26.18193  ?  86   PHE E CE2 1 
ATOM   12852 C  CZ  . PHE E  1 86  ? 75.50735  -22.24743 4.59513   1.000 30.09080  ?  86   PHE E CZ  1 
ATOM   12853 N  N   . PRO E  1 87  ? 81.44997  -26.49645 6.49535   1.000 18.82677  ?  87   PRO E N   1 
ATOM   12854 C  CA  . PRO E  1 87  ? 80.60539  -27.38355 7.28729   1.000 22.61230  ?  87   PRO E CA  1 
ATOM   12855 C  C   . PRO E  1 87  ? 80.81177  -27.17479 8.79038   1.000 21.19777  ?  87   PRO E C   1 
ATOM   12856 O  O   . PRO E  1 87  ? 81.82119  -26.59447 9.19415   1.000 21.60726  ?  87   PRO E O   1 
ATOM   12857 C  CB  . PRO E  1 87  ? 81.09919  -28.77071 6.87284   1.000 24.26142  ?  87   PRO E CB  1 
ATOM   12858 C  CG  . PRO E  1 87  ? 82.61206  -28.55612 6.75018   1.000 24.97123  ?  87   PRO E CG  1 
ATOM   12859 C  CD  . PRO E  1 87  ? 82.77829  -27.09263 6.25211   1.000 23.35509  ?  87   PRO E CD  1 
ATOM   12860 N  N   . MET E  1 88  ? 79.85773  -27.63902 9.58717   1.000 22.93817  ?  88   MET E N   1 
ATOM   12861 C  CA  . MET E  1 88  ? 80.09105  -27.90574 11.00681  1.000 22.90319  ?  88   MET E CA  1 
ATOM   12862 C  C   . MET E  1 88  ? 81.10051  -29.01973 11.21585  1.000 22.62781  ?  88   MET E C   1 
ATOM   12863 O  O   . MET E  1 88  ? 81.07415  -30.04497 10.53187  1.000 23.83325  ?  88   MET E O   1 
ATOM   12864 C  CB  . MET E  1 88  ? 78.77445  -28.26410 11.70090  1.000 25.32432  ?  88   MET E CB  1 
ATOM   12865 C  CG  . MET E  1 88  ? 77.71498  -27.20005 11.54299  1.000 25.28851  ?  88   MET E CG  1 
ATOM   12866 S  SD  . MET E  1 88  ? 78.19507  -25.93408 12.77197  1.000 24.87420  ?  88   MET E SD  1 
ATOM   12867 C  CE  . MET E  1 88  ? 77.86130  -24.39412 11.87514  1.000 23.10361  ?  88   MET E CE  1 
ATOM   12868 N  N   . ILE E  1 89  ? 82.00311  -28.81517 12.16644  1.000 18.20537  ?  89   ILE E N   1 
ATOM   12869 C  CA  . ILE E  1 89  ? 83.05333  -29.78446 12.44073  1.000 17.16672  ?  89   ILE E CA  1 
ATOM   12870 C  C   . ILE E  1 89  ? 82.57818  -30.66289 13.58421  1.000 21.91179  ?  89   ILE E C   1 
ATOM   12871 O  O   . ILE E  1 89  ? 82.31309  -30.16435 14.68494  1.000 20.68756  ?  89   ILE E O   1 
ATOM   12872 C  CB  . ILE E  1 89  ? 84.38335  -29.10412 12.76900  1.000 19.29769  ?  89   ILE E CB  1 
ATOM   12873 C  CG1 . ILE E  1 89  ? 84.72606  -28.05985 11.70025  1.000 18.65698  ?  89   ILE E CG1 1 
ATOM   12874 C  CG2 . ILE E  1 89  ? 85.48080  -30.18446 12.90421  1.000 22.93295  ?  89   ILE E CG2 1 
ATOM   12875 C  CD1 . ILE E  1 89  ? 84.46006  -28.55750 10.23096  1.000 25.08917  ?  89   ILE E CD1 1 
ATOM   12876 N  N   . MET E  1 90  ? 82.47201  -31.97354 13.32157  1.000 21.88555  ?  90   MET E N   1 
ATOM   12877 C  CA  . MET E  1 90  ? 81.83441  -32.88009 14.26295  1.000 20.30977  ?  90   MET E CA  1 
ATOM   12878 C  C   . MET E  1 90  ? 82.80667  -33.31718 15.34954  1.000 21.68478  ?  90   MET E C   1 
ATOM   12879 O  O   . MET E  1 90  ? 84.02453  -33.20101 15.19280  1.000 19.62247  ?  90   MET E O   1 
ATOM   12880 C  CB  . MET E  1 90  ? 81.30195  -34.10094 13.51616  1.000 26.54295  ?  90   MET E CB  1 
ATOM   12881 C  CG  . MET E  1 90  ? 80.03570  -33.86118 12.70589  1.000 30.00299  ?  90   MET E CG  1 
ATOM   12882 S  SD  . MET E  1 90  ? 78.88651  -32.67420 13.39253  1.000 43.68720  ?  90   MET E SD  1 
ATOM   12883 C  CE  . MET E  1 90  ? 77.39761  -33.65492 13.49693  1.000 35.92396  ?  90   MET E CE  1 
ATOM   12884 N  N   . PRO E  1 91  ? 82.28549  -33.85444 16.45832  1.000 21.90983  ?  91   PRO E N   1 
ATOM   12885 C  CA  . PRO E  1 91  ? 83.14890  -34.35886 17.53402  1.000 21.77314  ?  91   PRO E CA  1 
ATOM   12886 C  C   . PRO E  1 91  ? 84.20680  -35.33760 17.03915  1.000 23.50176  ?  91   PRO E C   1 
ATOM   12887 O  O   . PRO E  1 91  ? 83.91475  -36.29652 16.32789  1.000 23.75797  ?  91   PRO E O   1 
ATOM   12888 C  CB  . PRO E  1 91  ? 82.15099  -35.03959 18.47555  1.000 25.86592  ?  91   PRO E CB  1 
ATOM   12889 C  CG  . PRO E  1 91  ? 80.92415  -34.19660 18.33960  1.000 22.18837  ?  91   PRO E CG  1 
ATOM   12890 C  CD  . PRO E  1 91  ? 80.86579  -33.86782 16.84623  1.000 19.87996  ?  91   PRO E CD  1 
ATOM   12891 N  N   . GLY E  1 92  ? 85.45283  -35.07974 17.41775  1.000 23.85695  ?  92   GLY E N   1 
ATOM   12892 C  CA  . GLY E  1 92  ? 86.55839  -35.92009 17.02452  1.000 22.12598  ?  92   GLY E CA  1 
ATOM   12893 C  C   . GLY E  1 92  ? 87.08935  -35.67757 15.63254  1.000 25.21972  ?  92   GLY E C   1 
ATOM   12894 O  O   . GLY E  1 92  ? 87.97170  -36.41387 15.19017  1.000 23.62566  ?  92   GLY E O   1 
ATOM   12895 N  N   . GLU E  1 93  ? 86.60367  -34.66365 14.93092  1.000 23.13719  ?  93   GLU E N   1 
ATOM   12896 C  CA  . GLU E  1 93  ? 86.96284  -34.43197 13.54270  1.000 23.37230  ?  93   GLU E CA  1 
ATOM   12897 C  C   . GLU E  1 93  ? 87.84874  -33.20209 13.41009  1.000 23.23200  ?  93   GLU E C   1 
ATOM   12898 O  O   . GLU E  1 93  ? 88.06531  -32.43664 14.35747  1.000 23.37976  ?  93   GLU E O   1 
ATOM   12899 C  CB  . GLU E  1 93  ? 85.70008  -34.26722 12.68815  1.000 25.75435  ?  93   GLU E CB  1 
ATOM   12900 C  CG  . GLU E  1 93  ? 84.73802  -35.47320 12.61066  1.000 32.41352  ?  93   GLU E CG  1 
ATOM   12901 C  CD  . GLU E  1 93  ? 85.36382  -36.85604 12.41185  1.000 38.65928  ?  93   GLU E CD  1 
ATOM   12902 O  OE1 . GLU E  1 93  ? 86.60956  -37.03761 12.42094  1.000 41.23024  ?  93   GLU E OE1 1 
ATOM   12903 O  OE2 . GLU E  1 93  ? 84.56114  -37.80831 12.24160  1.000 48.92148  -1 93   GLU E OE2 1 
ATOM   12904 N  N   . GLU E  1 94  ? 88.31708  -32.98556 12.18480  1.000 23.05866  ?  94   GLU E N   1 
ATOM   12905 C  CA  . GLU E  1 94  ? 89.32389  -31.96560 11.92101  1.000 24.14764  ?  94   GLU E CA  1 
ATOM   12906 C  C   . GLU E  1 94  ? 88.91898  -31.23144 10.65243  1.000 26.22355  ?  94   GLU E C   1 
ATOM   12907 O  O   . GLU E  1 94  ? 88.27165  -31.80297 9.76998   1.000 24.90444  ?  94   GLU E O   1 
ATOM   12908 C  CB  . GLU E  1 94  ? 90.71208  -32.60813 11.73421  1.000 27.58038  ?  94   GLU E CB  1 
ATOM   12909 C  CG  . GLU E  1 94  ? 91.28975  -33.16028 13.05158  1.000 33.79105  ?  94   GLU E CG  1 
ATOM   12910 C  CD  . GLU E  1 94  ? 92.76981  -33.58232 12.98830  1.000 35.32085  ?  94   GLU E CD  1 
ATOM   12911 O  OE1 . GLU E  1 94  ? 93.37876  -33.51927 11.90415  1.000 34.56680  ?  94   GLU E OE1 1 
ATOM   12912 O  OE2 . GLU E  1 94  ? 93.28479  -34.09981 14.01602  1.000 39.71058  -1 94   GLU E OE2 1 
ATOM   12913 N  N   . TYR E  1 95  ? 89.30162  -29.96400 10.55426  1.000 21.26162  ?  95   TYR E N   1 
ATOM   12914 C  CA  . TYR E  1 95  ? 89.06850  -29.21543 9.33195   1.000 19.97990  ?  95   TYR E CA  1 
ATOM   12915 C  C   . TYR E  1 95  ? 90.22295  -28.24535 9.15342   1.000 22.48533  ?  95   TYR E C   1 
ATOM   12916 O  O   . TYR E  1 95  ? 90.81391  -27.79785 10.13055  1.000 23.69971  ?  95   TYR E O   1 
ATOM   12917 C  CB  . TYR E  1 95  ? 87.72932  -28.47896 9.39915   1.000 23.61311  ?  95   TYR E CB  1 
ATOM   12918 C  CG  . TYR E  1 95  ? 87.25568  -27.87604 8.09235   1.000 26.01399  ?  95   TYR E CG  1 
ATOM   12919 C  CD1 . TYR E  1 95  ? 86.66964  -28.66412 7.10977   1.000 27.05161  ?  95   TYR E CD1 1 
ATOM   12920 C  CD2 . TYR E  1 95  ? 87.38287  -26.51562 7.85383   1.000 23.60533  ?  95   TYR E CD2 1 
ATOM   12921 C  CE1 . TYR E  1 95  ? 86.22918  -28.11053 5.91493   1.000 25.00968  ?  95   TYR E CE1 1 
ATOM   12922 C  CE2 . TYR E  1 95  ? 86.94289  -25.94205 6.63333   1.000 21.73002  ?  95   TYR E CE2 1 
ATOM   12923 C  CZ  . TYR E  1 95  ? 86.36247  -26.76082 5.68680   1.000 22.52628  ?  95   TYR E CZ  1 
ATOM   12924 O  OH  . TYR E  1 95  ? 85.92263  -26.23743 4.49943   1.000 22.80817  ?  95   TYR E OH  1 
ATOM   12925 N  N   . THR E  1 96  ? 90.53924  -27.90077 7.90866   1.000 19.67941  ?  96   THR E N   1 
ATOM   12926 C  CA  . THR E  1 96  ? 91.63622  -26.98655 7.63673   1.000 18.31660  ?  96   THR E CA  1 
ATOM   12927 C  C   . THR E  1 96  ? 91.08643  -25.69913 7.04340   1.000 20.84058  ?  96   THR E C   1 
ATOM   12928 O  O   . THR E  1 96  ? 90.49705  -25.71681 5.95378   1.000 21.05150  ?  96   THR E O   1 
ATOM   12929 C  CB  . THR E  1 96  ? 92.64710  -27.63961 6.69196   1.000 26.47146  ?  96   THR E CB  1 
ATOM   12930 O  OG1 . THR E  1 96  ? 92.98567  -28.92274 7.20781   1.000 23.52152  ?  96   THR E OG1 1 
ATOM   12931 C  CG2 . THR E  1 96  ? 93.91066  -26.81947 6.59967   1.000 25.04862  ?  96   THR E CG2 1 
ATOM   12932 N  N   . TYR E  1 97  ? 91.25435  -24.59442 7.76430   1.000 18.23305  ?  97   TYR E N   1 
ATOM   12933 C  CA  . TYR E  1 97  ? 90.98405  -23.26479 7.21246   1.000 18.07206  ?  97   TYR E CA  1 
ATOM   12934 C  C   . TYR E  1 97  ? 92.25479  -22.72395 6.58297   1.000 19.52290  ?  97   TYR E C   1 
ATOM   12935 O  O   . TYR E  1 97  ? 93.35048  -22.89016 7.13177   1.000 20.61217  ?  97   TYR E O   1 
ATOM   12936 C  CB  . TYR E  1 97  ? 90.48044  -22.30113 8.29559   1.000 18.96057  ?  97   TYR E CB  1 
ATOM   12937 C  CG  . TYR E  1 97  ? 89.20382  -22.79054 8.94200   1.000 18.32728  ?  97   TYR E CG  1 
ATOM   12938 C  CD1 . TYR E  1 97  ? 87.97481  -22.55916 8.34536   1.000 17.18618  ?  97   TYR E CD1 1 
ATOM   12939 C  CD2 . TYR E  1 97  ? 89.23076  -23.48729 10.15235  1.000 17.19045  ?  97   TYR E CD2 1 
ATOM   12940 C  CE1 . TYR E  1 97  ? 86.80567  -23.02486 8.91839   1.000 19.19920  ?  97   TYR E CE1 1 
ATOM   12941 C  CE2 . TYR E  1 97  ? 88.07227  -23.93298 10.74111  1.000 15.52212  ?  97   TYR E CE2 1 
ATOM   12942 C  CZ  . TYR E  1 97  ? 86.86914  -23.70417 10.12621  1.000 16.55352  ?  97   TYR E CZ  1 
ATOM   12943 O  OH  . TYR E  1 97  ? 85.72331  -24.18038 10.69406  1.000 18.86735  ?  97   TYR E OH  1 
ATOM   12944 N  N   . HIS E  1 98  ? 92.11558  -22.10005 5.41219   1.000 19.54694  ?  98   HIS E N   1 
ATOM   12945 C  CA  . HIS E  1 98  ? 93.27719  -21.54511 4.74027   1.000 22.72342  ?  98   HIS E CA  1 
ATOM   12946 C  C   . HIS E  1 98  ? 92.87324  -20.25215 4.04848   1.000 23.38181  ?  98   HIS E C   1 
ATOM   12947 O  O   . HIS E  1 98  ? 91.84067  -20.20651 3.37316   1.000 24.23268  ?  98   HIS E O   1 
ATOM   12948 C  CB  . HIS E  1 98  ? 93.86947  -22.52545 3.71234   1.000 22.15555  ?  98   HIS E CB  1 
ATOM   12949 C  CG  . HIS E  1 98  ? 94.86146  -21.87879 2.79527   1.000 26.51728  ?  98   HIS E CG  1 
ATOM   12950 N  ND1 . HIS E  1 98  ? 94.54857  -21.48865 1.50986   1.000 28.52595  ?  98   HIS E ND1 1 
ATOM   12951 C  CD2 . HIS E  1 98  ? 96.14878  -21.50497 2.99778   1.000 26.25842  ?  98   HIS E CD2 1 
ATOM   12952 C  CE1 . HIS E  1 98  ? 95.60683  -20.92531 0.95123   1.000 27.79403  ?  98   HIS E CE1 1 
ATOM   12953 N  NE2 . HIS E  1 98  ? 96.59584  -20.93309 1.82689   1.000 24.87469  ?  98   HIS E NE2 1 
ATOM   12954 N  N   . PHE E  1 99  ? 93.67655  -19.20746 4.21773   1.000 21.28926  ?  99   PHE E N   1 
ATOM   12955 C  CA  . PHE E  1 99  ? 93.43113  -17.96860 3.49193   1.000 25.59415  ?  99   PHE E CA  1 
ATOM   12956 C  C   . PHE E  1 99  ? 94.72315  -17.18508 3.36455   1.000 22.57938  ?  99   PHE E C   1 
ATOM   12957 O  O   . PHE E  1 99  ? 95.62899  -17.31111 4.18755   1.000 21.41650  ?  99   PHE E O   1 
ATOM   12958 C  CB  . PHE E  1 99  ? 92.37793  -17.09876 4.17816   1.000 23.55254  ?  99   PHE E CB  1 
ATOM   12959 C  CG  . PHE E  1 99  ? 92.66021  -16.83412 5.62804   1.000 25.87568  ?  99   PHE E CG  1 
ATOM   12960 C  CD1 . PHE E  1 99  ? 92.28986  -17.74915 6.58622   1.000 27.46507  ?  99   PHE E CD1 1 
ATOM   12961 C  CD2 . PHE E  1 99  ? 93.28555  -15.65720 6.02985   1.000 23.25306  ?  99   PHE E CD2 1 
ATOM   12962 C  CE1 . PHE E  1 99  ? 92.54096  -17.50945 7.92672   1.000 23.53988  ?  99   PHE E CE1 1 
ATOM   12963 C  CE2 . PHE E  1 99  ? 93.55124  -15.41103 7.35689   1.000 30.10577  ?  99   PHE E CE2 1 
ATOM   12964 C  CZ  . PHE E  1 99  ? 93.16825  -16.35532 8.32080   1.000 25.60896  ?  99   PHE E CZ  1 
ATOM   12965 N  N   . VAL E  1 100 ? 94.80191  -16.40158 2.30415   1.000 22.23491  ?  100  VAL E N   1 
ATOM   12966 C  CA  . VAL E  1 100 ? 95.77083  -15.32655 2.22596   1.000 23.65173  ?  100  VAL E CA  1 
ATOM   12967 C  C   . VAL E  1 100 ? 95.17291  -14.13135 2.95874   1.000 26.80829  ?  100  VAL E C   1 
ATOM   12968 O  O   . VAL E  1 100 ? 93.99116  -13.80972 2.77129   1.000 25.51429  ?  100  VAL E O   1 
ATOM   12969 C  CB  . VAL E  1 100 ? 96.09300  -14.99493 0.75868   1.000 28.17843  ?  100  VAL E CB  1 
ATOM   12970 C  CG1 . VAL E  1 100 ? 96.92702  -13.71619 0.65269   1.000 25.62587  ?  100  VAL E CG1 1 
ATOM   12971 C  CG2 . VAL E  1 100 ? 96.80006  -16.18775 0.07980   1.000 25.45715  ?  100  VAL E CG2 1 
ATOM   12972 N  N   . ALA E  1 101 ? 95.96396  -13.50031 3.82934   1.000 23.16757  ?  101  ALA E N   1 
ATOM   12973 C  CA  . ALA E  1 101 ? 95.48901  -12.31588 4.55117   1.000 22.86922  ?  101  ALA E CA  1 
ATOM   12974 C  C   . ALA E  1 101 ? 95.23635  -11.17255 3.57163   1.000 24.44541  ?  101  ALA E C   1 
ATOM   12975 O  O   . ALA E  1 101 ? 96.17651  -10.50930 3.11216   1.000 24.44213  ?  101  ALA E O   1 
ATOM   12976 C  CB  . ALA E  1 101 ? 96.49399  -11.88199 5.61506   1.000 21.77910  ?  101  ALA E CB  1 
ATOM   12977 N  N   . GLU E  1 102 ? 93.97021  -10.93779 3.24670   1.000 22.33982  ?  102  GLU E N   1 
ATOM   12978 C  CA  . GLU E  1 102 ? 93.64747  -10.04472 2.14832   1.000 26.90274  ?  102  GLU E CA  1 
ATOM   12979 C  C   . GLU E  1 102 ? 93.71319  -8.57240  2.54188   1.000 26.57099  ?  102  GLU E C   1 
ATOM   12980 O  O   . GLU E  1 102 ? 93.91770  -7.71797  1.66936   1.000 26.82070  ?  102  GLU E O   1 
ATOM   12981 C  CB  . GLU E  1 102 ? 92.26362  -10.41050 1.60560   1.000 26.84500  ?  102  GLU E CB  1 
ATOM   12982 C  CG  . GLU E  1 102 ? 91.80587  -9.58836  0.44101   1.000 31.23025  ?  102  GLU E CG  1 
ATOM   12983 C  CD  . GLU E  1 102 ? 92.57958  -9.89021  -0.83648  1.000 39.25987  ?  102  GLU E CD  1 
ATOM   12984 O  OE1 . GLU E  1 102 ? 92.64613  -8.98575  -1.69864  1.000 36.11036  ?  102  GLU E OE1 1 
ATOM   12985 O  OE2 . GLU E  1 102 ? 93.11232  -11.01967 -0.97476  1.000 35.95089  -1 102  GLU E OE2 1 
ATOM   12986 N  N   . GLU E  1 103 ? 93.57529  -8.24494  3.82428   1.000 23.39266  ?  103  GLU E N   1 
ATOM   12987 C  CA  . GLU E  1 103 ? 93.70276  -6.84663  4.21522   1.000 22.79455  ?  103  GLU E CA  1 
ATOM   12988 C  C   . GLU E  1 103 ? 94.21708  -6.75804  5.64133   1.000 27.43715  ?  103  GLU E C   1 
ATOM   12989 O  O   . GLU E  1 103 ? 94.04942  -7.69094  6.43521   1.000 22.35534  ?  103  GLU E O   1 
ATOM   12990 C  CB  . GLU E  1 103 ? 92.37148  -6.09540  4.06629   1.000 22.88517  ?  103  GLU E CB  1 
ATOM   12991 C  CG  . GLU E  1 103 ? 91.19944  -6.57807  4.90748   1.000 20.70643  ?  103  GLU E CG  1 
ATOM   12992 C  CD  . GLU E  1 103 ? 90.45111  -7.74443  4.26411   1.000 27.55309  ?  103  GLU E CD  1 
ATOM   12993 O  OE1 . GLU E  1 103 ? 90.12892  -7.69315  3.03898   1.000 25.27027  ?  103  GLU E OE1 1 
ATOM   12994 O  OE2 . GLU E  1 103 ? 90.13728  -8.70463  5.00759   1.000 25.24010  -1 103  GLU E OE2 1 
ATOM   12995 N  N   . ALA E  1 104 ? 94.85429  -5.62674  5.95004   1.000 19.48039  ?  104  ALA E N   1 
ATOM   12996 C  CA  . ALA E  1 104 ? 95.33052  -5.39495  7.30035   1.000 23.53669  ?  104  ALA E CA  1 
ATOM   12997 C  C   . ALA E  1 104 ? 94.18038  -4.92318  8.18107   1.000 23.06742  ?  104  ALA E C   1 
ATOM   12998 O  O   . ALA E  1 104 ? 93.11949  -4.53216  7.69579   1.000 24.72480  ?  104  ALA E O   1 
ATOM   12999 C  CB  . ALA E  1 104 ? 96.46875  -4.37376  7.30008   1.000 20.31075  ?  104  ALA E CB  1 
ATOM   13000 N  N   . GLY E  1 105 ? 94.38239  -5.02209  9.49389   1.000 19.47495  ?  105  GLY E N   1 
ATOM   13001 C  CA  . GLY E  1 105 ? 93.48096  -4.44002  10.45603  1.000 20.52530  ?  105  GLY E CA  1 
ATOM   13002 C  C   . GLY E  1 105 ? 93.34472  -5.32843  11.67675  1.000 19.93943  ?  105  GLY E C   1 
ATOM   13003 O  O   . GLY E  1 105 ? 94.10448  -6.27652  11.88270  1.000 21.31892  ?  105  GLY E O   1 
ATOM   13004 N  N   . LEU E  1 106 ? 92.34733  -5.01919  12.48981  1.000 18.52676  ?  106  LEU E N   1 
ATOM   13005 C  CA  . LEU E  1 106 ? 92.05517  -5.78019  13.69015  1.000 17.31028  ?  106  LEU E CA  1 
ATOM   13006 C  C   . LEU E  1 106 ? 90.76207  -6.55334  13.45076  1.000 18.88410  ?  106  LEU E C   1 
ATOM   13007 O  O   . LEU E  1 106 ? 89.73157  -5.95698  13.12561  1.000 17.63951  ?  106  LEU E O   1 
ATOM   13008 C  CB  . LEU E  1 106 ? 91.93814  -4.85468  14.89882  1.000 17.09215  ?  106  LEU E CB  1 
ATOM   13009 C  CG  . LEU E  1 106 ? 91.48352  -5.57549  16.15568  1.000 18.75568  ?  106  LEU E CG  1 
ATOM   13010 C  CD1 . LEU E  1 106 ? 92.45372  -6.70534  16.46432  1.000 17.12818  ?  106  LEU E CD1 1 
ATOM   13011 C  CD2 . LEU E  1 106 ? 91.37326  -4.54795  17.31155  1.000 19.04968  ?  106  LEU E CD2 1 
ATOM   13012 N  N   . PHE E  1 107 ? 90.82350  -7.88134  13.58429  1.000 19.00220  ?  107  PHE E N   1 
ATOM   13013 C  CA  . PHE E  1 107 ? 89.68130  -8.74009  13.33749  1.000 18.36073  ?  107  PHE E CA  1 
ATOM   13014 C  C   . PHE E  1 107 ? 89.49892  -9.64017  14.54242  1.000 19.54807  ?  107  PHE E C   1 
ATOM   13015 O  O   . PHE E  1 107 ? 90.22553  -9.53525  15.54001  1.000 18.67472  ?  107  PHE E O   1 
ATOM   13016 C  CB  . PHE E  1 107 ? 89.86855  -9.53455  12.03375  1.000 18.04858  ?  107  PHE E CB  1 
ATOM   13017 C  CG  . PHE E  1 107 ? 90.05598  -8.63397  10.83791  1.000 20.15447  ?  107  PHE E CG  1 
ATOM   13018 C  CD1 . PHE E  1 107 ? 88.96123  -8.11636  10.17359  1.000 18.81931  ?  107  PHE E CD1 1 
ATOM   13019 C  CD2 . PHE E  1 107 ? 91.32373  -8.26622  10.42002  1.000 22.04662  ?  107  PHE E CD2 1 
ATOM   13020 C  CE1 . PHE E  1 107 ? 89.11555  -7.25119  9.11265   1.000 21.64834  ?  107  PHE E CE1 1 
ATOM   13021 C  CE2 . PHE E  1 107 ? 91.48402  -7.39581  9.35175   1.000 20.59632  ?  107  PHE E CE2 1 
ATOM   13022 C  CZ  . PHE E  1 107 ? 90.37464  -6.89253  8.69684   1.000 21.43403  ?  107  PHE E CZ  1 
ATOM   13023 N  N   . MET E  1 108 ? 88.51052  -10.51240 14.47036  1.000 20.87961  ?  108  MET E N   1 
ATOM   13024 C  CA  . MET E  1 108 ? 88.36088  -11.50147 15.51727  1.000 19.76982  ?  108  MET E CA  1 
ATOM   13025 C  C   . MET E  1 108 ? 88.06491  -12.83258 14.84529  1.000 18.49789  ?  108  MET E C   1 
ATOM   13026 O  O   . MET E  1 108 ? 87.85381  -12.91272 13.63436  1.000 19.78712  ?  108  MET E O   1 
ATOM   13027 C  CB  . MET E  1 108 ? 87.20801  -11.22860 16.48724  1.000 19.41218  ?  108  MET E CB  1 
ATOM   13028 C  CG  . MET E  1 108 ? 85.82856  -11.21478 15.82377  1.000 19.87960  ?  108  MET E CG  1 
ATOM   13029 S  SD  . MET E  1 108 ? 84.52546  -10.42266 16.79548  1.000 23.05866  ?  108  MET E SD  1 
ATOM   13030 C  CE  . MET E  1 108 ? 85.08586  -8.71961  16.70835  1.000 23.20984  ?  108  MET E CE  1 
ATOM   13031 N  N   . TYR E  1 109 ? 88.01825  -13.88256 15.64879  1.000 17.14641  ?  109  TYR E N   1 
ATOM   13032 C  CA  . TYR E  1 109 ? 87.50573  -15.15271 15.19144  1.000 17.58632  ?  109  TYR E CA  1 
ATOM   13033 C  C   . TYR E  1 109 ? 86.69698  -15.74822 16.32298  1.000 19.55702  ?  109  TYR E C   1 
ATOM   13034 O  O   . TYR E  1 109 ? 86.94742  -15.45133 17.49144  1.000 19.85859  ?  109  TYR E O   1 
ATOM   13035 C  CB  . TYR E  1 109 ? 88.63521  -16.08265 14.73201  1.000 16.19009  ?  109  TYR E CB  1 
ATOM   13036 C  CG  . TYR E  1 109 ? 89.60292  -16.54084 15.79862  1.000 20.12505  ?  109  TYR E CG  1 
ATOM   13037 C  CD1 . TYR E  1 109 ? 89.37535  -17.73061 16.51361  1.000 20.12485  ?  109  TYR E CD1 1 
ATOM   13038 C  CD2 . TYR E  1 109 ? 90.76904  -15.81651 16.07606  1.000 20.30790  ?  109  TYR E CD2 1 
ATOM   13039 C  CE1 . TYR E  1 109 ? 90.26540  -18.17164 17.46996  1.000 19.83705  ?  109  TYR E CE1 1 
ATOM   13040 C  CE2 . TYR E  1 109 ? 91.65700  -16.24936 17.04396  1.000 19.11510  ?  109  TYR E CE2 1 
ATOM   13041 C  CZ  . TYR E  1 109 ? 91.40134  -17.43412 17.72107  1.000 19.90239  ?  109  TYR E CZ  1 
ATOM   13042 O  OH  . TYR E  1 109 ? 92.27968  -17.90163 18.65079  1.000 19.76462  ?  109  TYR E OH  1 
ATOM   13043 N  N   . HIS E  1 110 ? 85.69834  -16.55359 15.96959  1.000 21.62582  ?  110  HIS E N   1 
ATOM   13044 C  CA  . HIS E  1 110 ? 84.85728  -17.14381 17.00457  1.000 20.54980  ?  110  HIS E CA  1 
ATOM   13045 C  C   . HIS E  1 110 ? 84.05254  -18.26956 16.37766  1.000 19.87999  ?  110  HIS E C   1 
ATOM   13046 O  O   . HIS E  1 110 ? 83.91904  -18.35177 15.15062  1.000 18.83483  ?  110  HIS E O   1 
ATOM   13047 C  CB  . HIS E  1 110 ? 83.93519  -16.10088 17.64628  1.000 18.68462  ?  110  HIS E CB  1 
ATOM   13048 C  CG  . HIS E  1 110 ? 82.96580  -15.47183 16.69394  1.000 17.96272  ?  110  HIS E CG  1 
ATOM   13049 N  ND1 . HIS E  1 110 ? 81.78505  -16.08084 16.33032  1.000 18.59814  ?  110  HIS E ND1 1 
ATOM   13050 C  CD2 . HIS E  1 110 ? 82.98714  -14.27803 16.04675  1.000 19.29640  ?  110  HIS E CD2 1 
ATOM   13051 C  CE1 . HIS E  1 110 ? 81.13149  -15.30308 15.48114  1.000 20.57750  ?  110  HIS E CE1 1 
ATOM   13052 N  NE2 . HIS E  1 110 ? 81.83690  -14.20513 15.29663  1.000 18.28827  ?  110  HIS E NE2 1 
ATOM   13053 N  N   . CYS E  1 111 ? 83.56119  -19.16143 17.22986  1.000 15.46186  ?  111  CYS E N   1 
ATOM   13054 C  CA  . CYS E  1 111 ? 82.78486  -20.28118 16.73776  1.000 20.56757  ?  111  CYS E CA  1 
ATOM   13055 C  C   . CYS E  1 111 ? 81.48485  -19.77486 16.11880  1.000 20.14636  ?  111  CYS E C   1 
ATOM   13056 O  O   . CYS E  1 111 ? 80.92786  -18.75816 16.53622  1.000 17.32674  ?  111  CYS E O   1 
ATOM   13057 C  CB  . CYS E  1 111 ? 82.50130  -21.26828 17.87717  1.000 18.49097  ?  111  CYS E CB  1 
ATOM   13058 S  SG  . CYS E  1 111 ? 81.60916  -22.71990 17.31625  1.000 17.68769  ?  111  CYS E SG  1 
ATOM   13059 N  N   . HIS E  1 112 ? 81.01426  -20.47783 15.08907  1.000 16.88494  ?  112  HIS E N   1 
ATOM   13060 C  CA  . HIS E  1 112 ? 79.75053  -20.12331 14.45904  1.000 18.99325  ?  112  HIS E CA  1 
ATOM   13061 C  C   . HIS E  1 112 ? 78.74310  -21.27262 14.46341  1.000 19.54331  ?  112  HIS E C   1 
ATOM   13062 O  O   . HIS E  1 112 ? 77.80702  -21.27045 13.64917  1.000 19.21417  ?  112  HIS E O   1 
ATOM   13063 C  CB  . HIS E  1 112 ? 79.97699  -19.61720 13.02722  1.000 17.53679  ?  112  HIS E CB  1 
ATOM   13064 C  CG  . HIS E  1 112 ? 79.04570  -18.50941 12.64032  1.000 20.15054  ?  112  HIS E CG  1 
ATOM   13065 N  ND1 . HIS E  1 112 ? 77.67046  -18.64763 12.68260  1.000 22.21174  ?  112  HIS E ND1 1 
ATOM   13066 C  CD2 . HIS E  1 112 ? 79.28636  -17.24298 12.21566  1.000 16.30962  ?  112  HIS E CD2 1 
ATOM   13067 C  CE1 . HIS E  1 112 ? 77.10737  -17.51249 12.30123  1.000 20.89373  ?  112  HIS E CE1 1 
ATOM   13068 N  NE2 . HIS E  1 112 ? 78.06444  -16.64657 12.01030  1.000 16.91690  ?  112  HIS E NE2 1 
ATOM   13069 N  N   . ALA E  1 113 ? 78.89343  -22.23887 15.37520  1.000 19.01591  ?  113  ALA E N   1 
ATOM   13070 C  CA  . ALA E  1 113 ? 77.86926  -23.25542 15.56050  1.000 20.49038  ?  113  ALA E CA  1 
ATOM   13071 C  C   . ALA E  1 113 ? 76.59789  -22.62113 16.12544  1.000 19.59412  ?  113  ALA E C   1 
ATOM   13072 O  O   . ALA E  1 113 ? 76.58158  -21.45845 16.53855  1.000 22.18580  ?  113  ALA E O   1 
ATOM   13073 C  CB  . ALA E  1 113 ? 78.37515  -24.37461 16.48697  1.000 20.72571  ?  113  ALA E CB  1 
ATOM   13074 N  N   . PHE E  1 114 ? 75.51520  -23.39262 16.14701  1.000 22.63362  ?  114  PHE E N   1 
ATOM   13075 C  CA  . PHE E  1 114 ? 74.20904  -22.83146 16.48653  1.000 20.45786  ?  114  PHE E CA  1 
ATOM   13076 C  C   . PHE E  1 114 ? 73.65606  -23.46636 17.75543  1.000 26.74830  ?  114  PHE E C   1 
ATOM   13077 O  O   . PHE E  1 114 ? 73.74034  -24.69229 17.91805  1.000 24.71048  ?  114  PHE E O   1 
ATOM   13078 C  CB  . PHE E  1 114 ? 73.21453  -23.01890 15.33373  1.000 23.76651  ?  114  PHE E CB  1 
ATOM   13079 C  CG  . PHE E  1 114 ? 73.66359  -22.36494 14.04752  1.000 22.73246  ?  114  PHE E CG  1 
ATOM   13080 C  CD1 . PHE E  1 114 ? 74.50707  -23.02125 13.17327  1.000 24.02984  ?  114  PHE E CD1 1 
ATOM   13081 C  CD2 . PHE E  1 114 ? 73.29729  -21.05478 13.75571  1.000 27.95686  ?  114  PHE E CD2 1 
ATOM   13082 C  CE1 . PHE E  1 114 ? 74.95409  -22.41238 12.02035  1.000 24.38695  ?  114  PHE E CE1 1 
ATOM   13083 C  CE2 . PHE E  1 114 ? 73.73284  -20.43843 12.59931  1.000 26.05779  ?  114  PHE E CE2 1 
ATOM   13084 C  CZ  . PHE E  1 114 ? 74.56524  -21.11433 11.71979  1.000 23.85227  ?  114  PHE E CZ  1 
ATOM   13085 N  N   . PRO E  1 115 ? 73.10815  -22.66390 18.68932  1.000 22.38560  ?  115  PRO E N   1 
ATOM   13086 C  CA  . PRO E  1 115 ? 72.99084  -21.19028 18.68553  1.000 25.18227  ?  115  PRO E CA  1 
ATOM   13087 C  C   . PRO E  1 115 ? 74.33802  -20.49837 18.89673  1.000 22.81736  ?  115  PRO E C   1 
ATOM   13088 O  O   . PRO E  1 115 ? 75.02462  -20.85030 19.85416  1.000 21.43103  ?  115  PRO E O   1 
ATOM   13089 C  CB  . PRO E  1 115 ? 72.07872  -20.89913 19.88542  1.000 27.88924  ?  115  PRO E CB  1 
ATOM   13090 C  CG  . PRO E  1 115 ? 71.62522  -22.20933 20.40352  1.000 26.22186  ?  115  PRO E CG  1 
ATOM   13091 C  CD  . PRO E  1 115 ? 72.64362  -23.22544 19.96831  1.000 26.65037  ?  115  PRO E CD  1 
ATOM   13092 N  N   . THR E  1 116 ? 74.70859  -19.54222 18.03716  1.000 21.58776  ?  116  THR E N   1 
ATOM   13093 C  CA  . THR E  1 116 ? 76.04444  -18.94531 18.11755  1.000 20.51617  ?  116  THR E CA  1 
ATOM   13094 C  C   . THR E  1 116 ? 76.24344  -18.14671 19.41015  1.000 21.92961  ?  116  THR E C   1 
ATOM   13095 O  O   . THR E  1 116 ? 77.36127  -18.10202 19.94442  1.000 19.63138  ?  116  THR E O   1 
ATOM   13096 C  CB  . THR E  1 116 ? 76.29685  -18.05684 16.88421  1.000 24.60094  ?  116  THR E CB  1 
ATOM   13097 O  OG1 . THR E  1 116 ? 76.02391  -18.79968 15.68575  1.000 24.97848  ?  116  THR E OG1 1 
ATOM   13098 C  CG2 . THR E  1 116 ? 77.74908  -17.57487 16.84401  1.000 25.19271  ?  116  THR E CG2 1 
ATOM   13099 N  N   . SER E  1 117 ? 75.18651  -17.52863 19.93866  1.000 19.72825  ?  117  SER E N   1 
ATOM   13100 C  CA  . SER E  1 117 ? 75.32702  -16.79722 21.20426  1.000 23.97323  ?  117  SER E CA  1 
ATOM   13101 C  C   . SER E  1 117 ? 75.80563  -17.71559 22.31994  1.000 23.06991  ?  117  SER E C   1 
ATOM   13102 O  O   . SER E  1 117 ? 76.64711  -17.32504 23.13631  1.000 23.05478  ?  117  SER E O   1 
ATOM   13103 C  CB  . SER E  1 117 ? 74.00332  -16.14616 21.60350  1.000 27.37368  ?  117  SER E CB  1 
ATOM   13104 O  OG  . SER E  1 117 ? 72.99014  -17.13128 21.69957  1.000 35.09148  ?  117  SER E OG  1 
ATOM   13105 N  N   . GLU E  1 118 ? 75.32232  -18.96062 22.33296  1.000 23.76022  ?  118  GLU E N   1 
ATOM   13106 C  CA  . GLU E  1 118 ? 75.74589  -19.91392 23.35330  1.000 22.65776  ?  118  GLU E CA  1 
ATOM   13107 C  C   . GLU E  1 118 ? 77.24054  -20.22471 23.23035  1.000 22.07493  ?  118  GLU E C   1 
ATOM   13108 O  O   . GLU E  1 118 ? 77.97334  -20.20074 24.21943  1.000 19.91914  ?  118  GLU E O   1 
ATOM   13109 C  CB  . GLU E  1 118 ? 74.89066  -21.18324 23.24352  1.000 24.18969  ?  118  GLU E CB  1 
ATOM   13110 C  CG  . GLU E  1 118 ? 75.33885  -22.31869 24.16895  1.000 25.67910  ?  118  GLU E CG  1 
ATOM   13111 C  CD  . GLU E  1 118 ? 74.58173  -23.61975 23.95488  1.000 29.56596  ?  118  GLU E CD  1 
ATOM   13112 O  OE1 . GLU E  1 118 ? 74.29809  -23.95640 22.79503  1.000 26.62523  ?  118  GLU E OE1 1 
ATOM   13113 O  OE2 . GLU E  1 118 ? 74.29340  -24.32734 24.95565  1.000 33.87363  -1 118  GLU E OE2 1 
ATOM   13114 N  N   . HIS E  1 119 ? 77.71969  -20.49362 22.01390  1.000 18.01599  ?  119  HIS E N   1 
ATOM   13115 C  CA  . HIS E  1 119 ? 79.12775  -20.85439 21.83049  1.000 17.15605  ?  119  HIS E CA  1 
ATOM   13116 C  C   . HIS E  1 119 ? 80.06331  -19.69214 22.14185  1.000 17.81643  ?  119  HIS E C   1 
ATOM   13117 O  O   . HIS E  1 119 ? 81.15416  -19.89742 22.68918  1.000 20.39700  ?  119  HIS E O   1 
ATOM   13118 C  CB  . HIS E  1 119 ? 79.34187  -21.36371 20.40416  1.000 17.65740  ?  119  HIS E CB  1 
ATOM   13119 C  CG  . HIS E  1 119 ? 78.72398  -22.70147 20.17582  1.000 18.73451  ?  119  HIS E CG  1 
ATOM   13120 N  ND1 . HIS E  1 119 ? 79.47191  -23.84419 20.01771  1.000 20.68670  ?  119  HIS E ND1 1 
ATOM   13121 C  CD2 . HIS E  1 119 ? 77.42517  -23.08721 20.11859  1.000 18.61552  ?  119  HIS E CD2 1 
ATOM   13122 C  CE1 . HIS E  1 119 ? 78.66322  -24.88129 19.88638  1.000 19.54183  ?  119  HIS E CE1 1 
ATOM   13123 N  NE2 . HIS E  1 119 ? 77.41550  -24.44692 19.93726  1.000 17.92631  ?  119  HIS E NE2 1 
ATOM   13124 N  N   . VAL E  1 120 ? 79.66784  -18.46848 21.79734  1.000 18.43307  ?  120  VAL E N   1 
ATOM   13125 C  CA  . VAL E  1 120 ? 80.48745  -17.30701 22.13028  1.000 17.53691  ?  120  VAL E CA  1 
ATOM   13126 C  C   . VAL E  1 120 ? 80.41648  -17.00492 23.63137  1.000 20.23792  ?  120  VAL E C   1 
ATOM   13127 O  O   . VAL E  1 120 ? 81.44206  -16.70940 24.26752  1.000 19.11273  ?  120  VAL E O   1 
ATOM   13128 C  CB  . VAL E  1 120 ? 80.05329  -16.09016 21.29403  1.000 17.79562  ?  120  VAL E CB  1 
ATOM   13129 C  CG1 . VAL E  1 120 ? 80.75818  -14.82754 21.80142  1.000 20.63511  ?  120  VAL E CG1 1 
ATOM   13130 C  CG2 . VAL E  1 120 ? 80.32372  -16.30885 19.79043  1.000 18.43403  ?  120  VAL E CG2 1 
ATOM   13131 N  N   . ARG E  1 121 ? 79.21484  -17.06872 24.22382  1.000 19.20354  ?  121  ARG E N   1 
ATOM   13132 C  CA  . ARG E  1 121 ? 79.08677  -16.87301 25.67976  1.000 20.88115  ?  121  ARG E CA  1 
ATOM   13133 C  C   . ARG E  1 121 ? 79.92493  -17.87389 26.47733  1.000 21.38185  ?  121  ARG E C   1 
ATOM   13134 O  O   . ARG E  1 121 ? 80.43398  -17.55034 27.55690  1.000 20.89461  ?  121  ARG E O   1 
ATOM   13135 C  CB  . ARG E  1 121 ? 77.61849  -16.98585 26.11786  1.000 22.32298  ?  121  ARG E CB  1 
ATOM   13136 C  CG  . ARG E  1 121 ? 76.76138  -15.75560 25.85264  1.000 23.40037  ?  121  ARG E CG  1 
ATOM   13137 C  CD  . ARG E  1 121 ? 77.16486  -14.64436 26.79542  1.000 25.71931  ?  121  ARG E CD  1 
ATOM   13138 N  NE  . ARG E  1 121 ? 76.34608  -13.44692 26.64761  1.000 22.68097  ?  121  ARG E NE  1 
ATOM   13139 C  CZ  . ARG E  1 121 ? 75.24146  -13.23509 27.34425  1.000 23.69365  ?  121  ARG E CZ  1 
ATOM   13140 N  NH1 . ARG E  1 121 ? 74.73703  -14.17237 28.13835  1.000 21.40636  ?  121  ARG E NH1 1 
ATOM   13141 N  NH2 . ARG E  1 121 ? 74.64511  -12.05252 27.26691  1.000 22.13623  ?  121  ARG E NH2 1 
ATOM   13142 N  N   . MET E  1 122 ? 80.04214  -19.10840 25.98457  1.000 17.91867  ?  122  MET E N   1 
ATOM   13143 C  CA  . MET E  1 122 ? 80.84335  -20.13690 26.62982  1.000 17.26295  ?  122  MET E CA  1 
ATOM   13144 C  C   . MET E  1 122 ? 82.34814  -19.90848 26.50509  1.000 21.04332  ?  122  MET E C   1 
ATOM   13145 O  O   . MET E  1 122 ? 83.11322  -20.52238 27.25618  1.000 20.22667  ?  122  MET E O   1 
ATOM   13146 C  CB  . MET E  1 122 ? 80.43215  -21.47553 26.02786  1.000 21.55582  ?  122  MET E CB  1 
ATOM   13147 C  CG  . MET E  1 122 ? 79.19652  -22.16784 26.59397  1.000 19.04072  ?  122  MET E CG  1 
ATOM   13148 S  SD  . MET E  1 122 ? 78.87147  -22.09435 28.37200  1.000 23.83442  ?  122  MET E SD  1 
ATOM   13149 C  CE  . MET E  1 122 ? 79.84385  -23.52427 28.82761  1.000 25.40079  ?  122  MET E CE  1 
ATOM   13150 N  N   . GLY E  1 123 ? 82.79334  -19.02236 25.60789  1.000 16.34517  ?  123  GLY E N   1 
ATOM   13151 C  CA  . GLY E  1 123 ? 84.19126  -18.63750 25.54948  1.000 17.36326  ?  123  GLY E CA  1 
ATOM   13152 C  C   . GLY E  1 123 ? 84.91055  -18.78156 24.20559  1.000 19.39656  ?  123  GLY E C   1 
ATOM   13153 O  O   . GLY E  1 123 ? 86.11507  -18.51487 24.12901  1.000 18.48165  ?  123  GLY E O   1 
ATOM   13154 N  N   . MET E  1 124 ? 84.23097  -19.21154 23.14275  1.000 18.47041  ?  124  MET E N   1 
ATOM   13155 C  CA  . MET E  1 124 ? 84.92283  -19.51879 21.87648  1.000 18.96172  ?  124  MET E CA  1 
ATOM   13156 C  C   . MET E  1 124 ? 85.10558  -18.29033 20.99252  1.000 19.11375  ?  124  MET E C   1 
ATOM   13157 O  O   . MET E  1 124 ? 84.45654  -18.13487 19.96063  1.000 19.14141  ?  124  MET E O   1 
ATOM   13158 C  CB  . MET E  1 124 ? 84.23896  -20.66086 21.11487  1.000 15.30410  ?  124  MET E CB  1 
ATOM   13159 C  CG  . MET E  1 124 ? 83.56928  -21.75244 22.00565  1.000 17.61731  ?  124  MET E CG  1 
ATOM   13160 S  SD  . MET E  1 124 ? 83.21158  -23.25095 21.02483  1.000 21.70026  ?  124  MET E SD  1 
ATOM   13161 C  CE  . MET E  1 124 ? 84.83371  -23.54737 20.28737  1.000 21.74561  ?  124  MET E CE  1 
ATOM   13162 N  N   . PHE E  1 125 ? 86.07413  -17.45062 21.37789  1.000 19.48454  ?  125  PHE E N   1 
ATOM   13163 C  CA  . PHE E  1 125 ? 86.40700  -16.24650 20.61712  1.000 19.43654  ?  125  PHE E CA  1 
ATOM   13164 C  C   . PHE E  1 125 ? 87.85756  -15.87091 20.89321  1.000 20.17035  ?  125  PHE E C   1 
ATOM   13165 O  O   . PHE E  1 125 ? 88.37831  -16.10589 21.99095  1.000 18.62385  ?  125  PHE E O   1 
ATOM   13166 C  CB  . PHE E  1 125 ? 85.47334  -15.07434 20.96406  1.000 15.18326  ?  125  PHE E CB  1 
ATOM   13167 C  CG  . PHE E  1 125 ? 85.49205  -14.69100 22.41866  1.000 19.54318  ?  125  PHE E CG  1 
ATOM   13168 C  CD1 . PHE E  1 125 ? 86.41118  -13.76285 22.90672  1.000 18.46374  ?  125  PHE E CD1 1 
ATOM   13169 C  CD2 . PHE E  1 125 ? 84.59219  -15.26963 23.30441  1.000 19.41995  ?  125  PHE E CD2 1 
ATOM   13170 C  CE1 . PHE E  1 125 ? 86.42228  -13.40915 24.25806  1.000 21.39722  ?  125  PHE E CE1 1 
ATOM   13171 C  CE2 . PHE E  1 125 ? 84.59135  -14.91299 24.65423  1.000 20.70147  ?  125  PHE E CE2 1 
ATOM   13172 C  CZ  . PHE E  1 125 ? 85.51105  -13.99193 25.13316  1.000 19.48137  ?  125  PHE E CZ  1 
ATOM   13173 N  N   . GLY E  1 126 ? 88.48795  -15.25488 19.89508  1.000 17.97197  ?  126  GLY E N   1 
ATOM   13174 C  CA  . GLY E  1 126 ? 89.84769  -14.77453 19.99709  1.000 17.54335  ?  126  GLY E CA  1 
ATOM   13175 C  C   . GLY E  1 126 ? 90.07477  -13.58495 19.08219  1.000 19.31808  ?  126  GLY E C   1 
ATOM   13176 O  O   . GLY E  1 126 ? 89.19440  -13.17272 18.32302  1.000 18.05783  ?  126  GLY E O   1 
ATOM   13177 N  N   . THR E  1 127 ? 91.29920  -13.06385 19.13601  1.000 18.46328  ?  127  THR E N   1 
ATOM   13178 C  CA  . THR E  1 127 ? 91.70330  -11.82988 18.46593  1.000 18.92673  ?  127  THR E CA  1 
ATOM   13179 C  C   . THR E  1 127 ? 92.60653  -12.15960 17.27915  1.000 17.99635  ?  127  THR E C   1 
ATOM   13180 O  O   . THR E  1 127 ? 93.44392  -13.05845 17.36726  1.000 19.05393  ?  127  THR E O   1 
ATOM   13181 C  CB  . THR E  1 127 ? 92.43245  -10.91116 19.45633  1.000 18.49214  ?  127  THR E CB  1 
ATOM   13182 O  OG1 . THR E  1 127 ? 91.58846  -10.67651 20.59615  1.000 20.39137  ?  127  THR E OG1 1 
ATOM   13183 C  CG2 . THR E  1 127 ? 92.79149  -9.54751  18.83185  1.000 19.03102  ?  127  THR E CG2 1 
ATOM   13184 N  N   . MET E  1 128 ? 92.46023  -11.43215 16.17489  1.000 15.91578  ?  128  MET E N   1 
ATOM   13185 C  CA  . MET E  1 128 ? 93.36910  -11.61820 15.03818  1.000 18.31850  ?  128  MET E CA  1 
ATOM   13186 C  C   . MET E  1 128 ? 93.87688  -10.26767 14.54416  1.000 18.17242  ?  128  MET E C   1 
ATOM   13187 O  O   . MET E  1 128 ? 93.11127  -9.45235  14.00405  1.000 18.78647  ?  128  MET E O   1 
ATOM   13188 C  CB  . MET E  1 128 ? 92.69346  -12.42150 13.92461  1.000 19.53129  ?  128  MET E CB  1 
ATOM   13189 C  CG  . MET E  1 128 ? 93.49290  -12.56784 12.65508  1.000 19.26852  ?  128  MET E CG  1 
ATOM   13190 S  SD  . MET E  1 128 ? 92.71439  -13.80604 11.56997  1.000 24.19262  ?  128  MET E SD  1 
ATOM   13191 C  CE  . MET E  1 128 ? 91.39179  -12.85548 10.85671  1.000 22.70998  ?  128  MET E CE  1 
ATOM   13192 N  N   . ILE E  1 129 ? 95.17303  -10.02879 14.74237  1.000 18.16818  ?  129  ILE E N   1 
ATOM   13193 C  CA  . ILE E  1 129 ? 95.80998  -8.76636  14.37574  1.000 17.32861  ?  129  ILE E CA  1 
ATOM   13194 C  C   . ILE E  1 129 ? 96.56063  -8.98947  13.07226  1.000 17.59827  ?  129  ILE E C   1 
ATOM   13195 O  O   . ILE E  1 129 ? 97.41823  -9.87170  12.99542  1.000 21.85504  ?  129  ILE E O   1 
ATOM   13196 C  CB  . ILE E  1 129 ? 96.77124  -8.27739  15.46840  1.000 18.04572  ?  129  ILE E CB  1 
ATOM   13197 C  CG1 . ILE E  1 129 ? 96.05097  -8.09781  16.80713  1.000 18.27361  ?  129  ILE E CG1 1 
ATOM   13198 C  CG2 . ILE E  1 129 ? 97.45178  -6.99369  15.03314  1.000 17.77806  ?  129  ILE E CG2 1 
ATOM   13199 C  CD1 . ILE E  1 129 ? 97.00998  -7.91315  17.99804  1.000 17.61006  ?  129  ILE E CD1 1 
ATOM   13200 N  N   . ILE E  1 130 ? 96.24527  -8.20266  12.05246  1.000 19.21327  ?  130  ILE E N   1 
ATOM   13201 C  CA  . ILE E  1 130 ? 96.87608  -8.31545  10.74149  1.000 15.62235  ?  130  ILE E CA  1 
ATOM   13202 C  C   . ILE E  1 130 ? 97.56352  -6.98668  10.46936  1.000 17.76602  ?  130  ILE E C   1 
ATOM   13203 O  O   . ILE E  1 130 ? 96.89879  -5.96840  10.22904  1.000 17.72304  ?  130  ILE E O   1 
ATOM   13204 C  CB  . ILE E  1 130 ? 95.85633  -8.67966  9.65711   1.000 17.71115  ?  130  ILE E CB  1 
ATOM   13205 C  CG1 . ILE E  1 130 ? 95.12589  -9.97096  10.07459  1.000 17.68847  ?  130  ILE E CG1 1 
ATOM   13206 C  CG2 . ILE E  1 130 ? 96.54721  -8.83702  8.29984   1.000 19.56291  ?  130  ILE E CG2 1 
ATOM   13207 C  CD1 . ILE E  1 130 ? 94.02812  -10.43880 9.09774   1.000 18.06230  ?  130  ILE E CD1 1 
ATOM   13208 N  N   . ASP E  1 131 ? 98.90103  -6.99201  10.52311  1.000 17.70705  ?  131  ASP E N   1 
ATOM   13209 C  CA  . ASP E  1 131 ? 99.70175  -5.77571  10.43470  1.000 19.52270  ?  131  ASP E CA  1 
ATOM   13210 C  C   . ASP E  1 131 ? 99.85500  -5.27979  8.99307   1.000 17.89004  ?  131  ASP E C   1 
ATOM   13211 O  O   . ASP E  1 131 ? 99.92278  -6.08102  8.05508   1.000 18.93016  ?  131  ASP E O   1 
ATOM   13212 C  CB  . ASP E  1 131 ? 101.06289 -6.04864  11.05431  1.000 20.01018  ?  131  ASP E CB  1 
ATOM   13213 C  CG  . ASP E  1 131 ? 100.96055 -6.29897  12.55544  1.000 25.82452  ?  131  ASP E CG  1 
ATOM   13214 O  OD1 . ASP E  1 131 ? 100.45648 -5.38719  13.24614  1.000 22.33641  ?  131  ASP E OD1 1 
ATOM   13215 O  OD2 . ASP E  1 131 ? 101.32027 -7.41223  13.02801  1.000 22.65996  -1 131  ASP E OD2 1 
ATOM   13216 N  N   . PRO E  1 132 ? 99.91733  -3.95659  8.78668   1.000 17.19147  ?  132  PRO E N   1 
ATOM   13217 C  CA  . PRO E  1 132 ? 99.92288  -3.43097  7.41848   1.000 18.96295  ?  132  PRO E CA  1 
ATOM   13218 C  C   . PRO E  1 132 ? 101.22584 -3.71718  6.68541   1.000 19.21261  ?  132  PRO E C   1 
ATOM   13219 O  O   . PRO E  1 132 ? 102.32094 -3.64408  7.25448   1.000 21.19995  ?  132  PRO E O   1 
ATOM   13220 C  CB  . PRO E  1 132 ? 99.71833  -1.92187  7.61421   1.000 20.76950  ?  132  PRO E CB  1 
ATOM   13221 C  CG  . PRO E  1 132 ? 100.21431 -1.64983  9.05208   1.000 18.89532  ?  132  PRO E CG  1 
ATOM   13222 C  CD  . PRO E  1 132 ? 99.84193  -2.88609  9.80563   1.000 18.70977  ?  132  PRO E CD  1 
ATOM   13223 N  N   . ALA E  1 133 ? 101.09387 -4.01146  5.40026   1.000 20.12222  ?  133  ALA E N   1 
ATOM   13224 C  CA  . ALA E  1 133 ? 102.25499 -4.25347  4.55424   1.000 21.76784  ?  133  ALA E CA  1 
ATOM   13225 C  C   . ALA E  1 133 ? 102.87223 -2.97661  3.98916   1.000 22.23675  ?  133  ALA E C   1 
ATOM   13226 O  O   . ALA E  1 133 ? 104.08730 -2.94647  3.77506   1.000 23.47613  ?  133  ALA E O   1 
ATOM   13227 C  CB  . ALA E  1 133 ? 101.87511 -5.20414  3.40533   1.000 21.41358  ?  133  ALA E CB  1 
ATOM   13228 N  N   . ILE E  1 134 ? 102.09279 -1.90433  3.78645   1.000 22.81435  ?  134  ILE E N   1 
ATOM   13229 C  CA  . ILE E  1 134 ? 102.64504 -0.72971  3.09681   1.000 22.11170  ?  134  ILE E CA  1 
ATOM   13230 C  C   . ILE E  1 134 ? 103.73628 -0.06541  3.93431   1.000 23.88076  ?  134  ILE E C   1 
ATOM   13231 O  O   . ILE E  1 134 ? 104.70921 0.46580   3.38701   1.000 25.44480  ?  134  ILE E O   1 
ATOM   13232 C  CB  . ILE E  1 134 ? 101.52887 0.26800   2.70859   1.000 21.20709  ?  134  ILE E CB  1 
ATOM   13233 C  CG1 . ILE E  1 134 ? 102.04674 1.32608   1.70806   1.000 28.18656  ?  134  ILE E CG1 1 
ATOM   13234 C  CG2 . ILE E  1 134 ? 100.90483 0.94334   3.92841   1.000 21.85269  ?  134  ILE E CG2 1 
ATOM   13235 C  CD1 . ILE E  1 134 ? 101.02396 1.76448   0.66501   1.000 24.09157  ?  134  ILE E CD1 1 
ATOM   13236 N  N   . ARG E  1 135 ? 103.60408 -0.09099  5.26394   1.000 23.95090  ?  135  ARG E N   1 
ATOM   13237 C  CA  . ARG E  1 135 ? 104.56097 0.45229   6.20946   1.000 23.86646  ?  135  ARG E CA  1 
ATOM   13238 C  C   . ARG E  1 135 ? 104.09808 -0.00474  7.58888   1.000 22.81391  ?  135  ARG E C   1 
ATOM   13239 O  O   . ARG E  1 135 ? 102.91199 -0.28660  7.77842   1.000 21.39000  ?  135  ARG E O   1 
ATOM   13240 C  CB  . ARG E  1 135 ? 104.63980 1.98816   6.12221   1.000 22.21635  ?  135  ARG E CB  1 
ATOM   13241 C  CG  . ARG E  1 135 ? 103.54079 2.69576   6.84943   1.000 25.56107  ?  135  ARG E CG  1 
ATOM   13242 C  CD  . ARG E  1 135 ? 103.65647 4.21310   6.75886   1.000 25.41776  ?  135  ARG E CD  1 
ATOM   13243 N  NE  . ARG E  1 135 ? 102.51138 4.86292   7.38340   1.000 25.21789  ?  135  ARG E NE  1 
ATOM   13244 C  CZ  . ARG E  1 135 ? 101.32959 5.04299   6.80304   1.000 26.04313  ?  135  ARG E CZ  1 
ATOM   13245 N  NH1 . ARG E  1 135 ? 101.10504 4.66210   5.55492   1.000 26.46955  ?  135  ARG E NH1 1 
ATOM   13246 N  NH2 . ARG E  1 135 ? 100.34386 5.60473   7.50013   1.000 24.56734  ?  135  ARG E NH2 1 
ATOM   13247 N  N   . PRO E  1 136 ? 104.98127 -0.12441  8.56392   1.000 21.95418  ?  136  PRO E N   1 
ATOM   13248 C  CA  . PRO E  1 136 ? 104.51759 -0.48356  9.90507   1.000 24.12142  ?  136  PRO E CA  1 
ATOM   13249 C  C   . PRO E  1 136 ? 103.74693 0.66156   10.54461  1.000 23.28707  ?  136  PRO E C   1 
ATOM   13250 O  O   . PRO E  1 136 ? 103.93025 1.83451   10.20836  1.000 23.53655  ?  136  PRO E O   1 
ATOM   13251 C  CB  . PRO E  1 136 ? 105.81530 -0.78620  10.66088  1.000 27.36369  ?  136  PRO E CB  1 
ATOM   13252 C  CG  . PRO E  1 136 ? 106.86796 -0.07290  9.91802   1.000 30.35702  ?  136  PRO E CG  1 
ATOM   13253 C  CD  . PRO E  1 136 ? 106.44693 0.01206   8.49001   1.000 25.31010  ?  136  PRO E CD  1 
ATOM   13254 N  N   . MET E  1 137 ? 102.84305 0.30372   11.45156  1.000 24.15755  ?  137  MET E N   1 
ATOM   13255 C  CA  . MET E  1 137 ? 102.20595 1.30230   12.30165  1.000 21.05225  ?  137  MET E CA  1 
ATOM   13256 C  C   . MET E  1 137 ? 103.27102 2.06813   13.08215  1.000 24.08889  ?  137  MET E C   1 
ATOM   13257 O  O   . MET E  1 137 ? 104.41297 1.62232   13.21693  1.000 23.35461  ?  137  MET E O   1 
ATOM   13258 C  CB  . MET E  1 137 ? 101.20444 0.62902   13.24593  1.000 20.84016  ?  137  MET E CB  1 
ATOM   13259 C  CG  . MET E  1 137 ? 99.90896  0.22615   12.48351  1.000 23.02619  ?  137  MET E CG  1 
ATOM   13260 S  SD  . MET E  1 137 ? 98.42206  -0.02494  13.47261  1.000 22.72196  ?  137  MET E SD  1 
ATOM   13261 C  CE  . MET E  1 137 ? 97.88419  1.70398   13.59809  1.000 18.79994  ?  137  MET E CE  1 
ATOM   13262 N  N   . ASP E  1 138 ? 102.89935 3.25317   13.57126  1.000 22.77061  ?  138  ASP E N   1 
ATOM   13263 C  CA  . ASP E  1 138 ? 103.84672 4.05495   14.33765  1.000 26.90133  ?  138  ASP E CA  1 
ATOM   13264 C  C   . ASP E  1 138 ? 104.36986 3.25981   15.52920  1.000 26.25476  ?  138  ASP E C   1 
ATOM   13265 O  O   . ASP E  1 138 ? 103.60325 2.54159   16.18009  1.000 23.23212  ?  138  ASP E O   1 
ATOM   13266 C  CB  . ASP E  1 138 ? 103.21469 5.34277   14.86557  1.000 25.53965  ?  138  ASP E CB  1 
ATOM   13267 C  CG  . ASP E  1 138 ? 102.81157 6.30546   13.78475  1.000 33.62849  ?  138  ASP E CG  1 
ATOM   13268 O  OD1 . ASP E  1 138 ? 103.14415 6.06820   12.60570  1.000 30.43258  ?  138  ASP E OD1 1 
ATOM   13269 O  OD2 . ASP E  1 138 ? 102.17233 7.32819   14.14880  1.000 35.69946  -1 138  ASP E OD2 1 
ATOM   13270 N  N   . PRO E  1 139 ? 105.65090 3.40051   15.86743  1.000 27.44900  ?  139  PRO E N   1 
ATOM   13271 C  CA  . PRO E  1 139 ? 106.22843 2.62273   16.97009  1.000 24.38796  ?  139  PRO E CA  1 
ATOM   13272 C  C   . PRO E  1 139 ? 105.49755 2.89108   18.27462  1.000 25.12382  ?  139  PRO E C   1 
ATOM   13273 O  O   . PRO E  1 139 ? 105.35399 4.04209   18.70624  1.000 21.97342  ?  139  PRO E O   1 
ATOM   13274 C  CB  . PRO E  1 139 ? 107.68111 3.11285   17.00905  1.000 26.61165  ?  139  PRO E CB  1 
ATOM   13275 C  CG  . PRO E  1 139 ? 107.95215 3.49978   15.57248  1.000 30.54736  ?  139  PRO E CG  1 
ATOM   13276 C  CD  . PRO E  1 139 ? 106.67446 4.18463   15.15699  1.000 27.31861  ?  139  PRO E CD  1 
ATOM   13277 N  N   . ALA E  1 140 ? 105.01052 1.81470   18.89221  1.000 24.18196  ?  140  ALA E N   1 
ATOM   13278 C  CA  . ALA E  1 140 ? 104.16959 1.93882   20.07391  1.000 21.56549  ?  140  ALA E CA  1 
ATOM   13279 C  C   . ALA E  1 140 ? 104.31302 0.70340   20.94167  1.000 22.66895  ?  140  ALA E C   1 
ATOM   13280 O  O   . ALA E  1 140 ? 104.78799 -0.34534  20.49223  1.000 23.43647  ?  140  ALA E O   1 
ATOM   13281 C  CB  . ALA E  1 140 ? 102.69513 2.11193   19.69619  1.000 20.74682  ?  140  ALA E CB  1 
ATOM   13282 N  N   . ARG E  1 141 ? 103.85730 0.82370   22.18524  1.000 19.73413  ?  141  ARG E N   1 
ATOM   13283 C  CA  . ARG E  1 141 ? 103.70435 -0.34162  23.04601  1.000 21.22241  ?  141  ARG E CA  1 
ATOM   13284 C  C   . ARG E  1 141 ? 102.29736 -0.89065  22.85029  1.000 23.16437  ?  141  ARG E C   1 
ATOM   13285 O  O   . ARG E  1 141 ? 101.32534 -0.13542  22.89355  1.000 22.08596  ?  141  ARG E O   1 
ATOM   13286 C  CB  . ARG E  1 141 ? 103.96190 0.03187   24.50740  1.000 20.98443  ?  141  ARG E CB  1 
ATOM   13287 C  CG  . ARG E  1 141 ? 103.92022 -1.13947  25.50422  1.000 20.46056  ?  141  ARG E CG  1 
ATOM   13288 C  CD  . ARG E  1 141 ? 104.52459 -0.70973  26.87614  1.000 23.80739  ?  141  ARG E CD  1 
ATOM   13289 N  NE  . ARG E  1 141 ? 105.84067 -0.10637  26.71228  1.000 24.49343  ?  141  ARG E NE  1 
ATOM   13290 C  CZ  . ARG E  1 141 ? 106.95734 -0.80583  26.56598  1.000 25.89970  ?  141  ARG E CZ  1 
ATOM   13291 N  NH1 . ARG E  1 141 ? 106.95693 -2.12862  26.62430  1.000 25.77273  ?  141  ARG E NH1 1 
ATOM   13292 N  NH2 . ARG E  1 141 ? 108.10200 -0.16683  26.35553  1.000 28.77754  ?  141  ARG E NH2 1 
ATOM   13293 N  N   . GLU E  1 142 ? 102.18685 -2.19558  22.60742  1.000 19.45361  ?  142  GLU E N   1 
ATOM   13294 C  CA  . GLU E  1 142 ? 100.95357 -2.78234  22.10285  1.000 21.73639  ?  142  GLU E CA  1 
ATOM   13295 C  C   . GLU E  1 142 ? 100.34585 -3.76091  23.10363  1.000 21.01695  ?  142  GLU E C   1 
ATOM   13296 O  O   . GLU E  1 142 ? 101.02912 -4.67140  23.58793  1.000 19.76447  ?  142  GLU E O   1 
ATOM   13297 C  CB  . GLU E  1 142 ? 101.20974 -3.50434  20.77348  1.000 20.05184  ?  142  GLU E CB  1 
ATOM   13298 C  CG  . GLU E  1 142 ? 101.74216 -2.59250  19.64440  1.000 21.03615  ?  142  GLU E CG  1 
ATOM   13299 C  CD  . GLU E  1 142 ? 102.14524 -3.37192  18.41053  1.000 21.71652  ?  142  GLU E CD  1 
ATOM   13300 O  OE1 . GLU E  1 142 ? 102.53995 -4.54996  18.56568  1.000 22.90693  ?  142  GLU E OE1 1 
ATOM   13301 O  OE2 . GLU E  1 142 ? 102.08395 -2.82254  17.27387  1.000 22.35565  -1 142  GLU E OE2 1 
ATOM   13302 N  N   . TYR E  1 143 ? 99.03891  -3.61904  23.31883  1.000 19.21290  ?  143  TYR E N   1 
ATOM   13303 C  CA  . TYR E  1 143 ? 98.20986  -4.50300  24.11711  1.000 20.23141  ?  143  TYR E CA  1 
ATOM   13304 C  C   . TYR E  1 143 ? 96.93983  -4.81697  23.34073  1.000 19.89977  ?  143  TYR E C   1 
ATOM   13305 O  O   . TYR E  1 143 ? 96.50496  -4.02520  22.51027  1.000 21.28245  ?  143  TYR E O   1 
ATOM   13306 C  CB  . TYR E  1 143 ? 97.78309  -3.85239  25.45243  1.000 21.05571  ?  143  TYR E CB  1 
ATOM   13307 C  CG  . TYR E  1 143 ? 98.87667  -3.55711  26.44885  1.000 22.05723  ?  143  TYR E CG  1 
ATOM   13308 C  CD1 . TYR E  1 143 ? 99.65013  -2.38895  26.36386  1.000 20.14720  ?  143  TYR E CD1 1 
ATOM   13309 C  CD2 . TYR E  1 143 ? 99.08422  -4.41422  27.52753  1.000 21.53189  ?  143  TYR E CD2 1 
ATOM   13310 C  CE1 . TYR E  1 143 ? 100.63300 -2.11966  27.33780  1.000 22.97625  ?  143  TYR E CE1 1 
ATOM   13311 C  CE2 . TYR E  1 143 ? 100.05151 -4.16516  28.47432  1.000 21.94669  ?  143  TYR E CE2 1 
ATOM   13312 C  CZ  . TYR E  1 143 ? 100.81619 -3.03759  28.39201  1.000 24.63197  ?  143  TYR E CZ  1 
ATOM   13313 O  OH  . TYR E  1 143 ? 101.75774 -2.86700  29.38185  1.000 25.12981  ?  143  TYR E OH  1 
ATOM   13314 N  N   . PHE E  1 144 ? 96.32730  -5.95875  23.63364  1.000 17.99135  ?  144  PHE E N   1 
ATOM   13315 C  CA  . PHE E  1 144 ? 95.02500  -6.31212  23.08128  1.000 18.07716  ?  144  PHE E CA  1 
ATOM   13316 C  C   . PHE E  1 144 ? 94.01643  -6.52881  24.20013  1.000 20.10706  ?  144  PHE E C   1 
ATOM   13317 O  O   . PHE E  1 144 ? 94.38122  -6.91213  25.31593  1.000 20.51504  ?  144  PHE E O   1 
ATOM   13318 C  CB  . PHE E  1 144 ? 95.09827  -7.58361  22.21109  1.000 19.22249  ?  144  PHE E CB  1 
ATOM   13319 C  CG  . PHE E  1 144 ? 95.02445  -8.88055  23.01481  1.000 18.22752  ?  144  PHE E CG  1 
ATOM   13320 C  CD1 . PHE E  1 144 ? 96.13545  -9.36156  23.66668  1.000 17.10341  ?  144  PHE E CD1 1 
ATOM   13321 C  CD2 . PHE E  1 144 ? 93.83392  -9.59419  23.10206  1.000 18.04662  ?  144  PHE E CD2 1 
ATOM   13322 C  CE1 . PHE E  1 144 ? 96.06729  -10.54933 24.41581  1.000 21.99390  ?  144  PHE E CE1 1 
ATOM   13323 C  CE2 . PHE E  1 144 ? 93.75078  -10.80807 23.84376  1.000 18.75799  ?  144  PHE E CE2 1 
ATOM   13324 C  CZ  . PHE E  1 144 ? 94.86378  -11.26678 24.51046  1.000 21.87615  ?  144  PHE E CZ  1 
ATOM   13325 N  N   . PHE E  1 145 ? 92.73458  -6.29886  23.89153  1.000 20.10683  ?  145  PHE E N   1 
ATOM   13326 C  CA  . PHE E  1 145 ? 91.67450  -6.46237  24.88537  1.000 18.91430  ?  145  PHE E CA  1 
ATOM   13327 C  C   . PHE E  1 145 ? 90.40500  -6.95265  24.20174  1.000 19.41020  ?  145  PHE E C   1 
ATOM   13328 O  O   . PHE E  1 145 ? 89.94479  -6.32927  23.24087  1.000 21.27194  ?  145  PHE E O   1 
ATOM   13329 C  CB  . PHE E  1 145 ? 91.39416  -5.13851  25.62433  1.000 17.17633  ?  145  PHE E CB  1 
ATOM   13330 C  CG  . PHE E  1 145 ? 92.60397  -4.56345  26.32143  1.000 19.89286  ?  145  PHE E CG  1 
ATOM   13331 C  CD1 . PHE E  1 145 ? 93.12972  -5.17522  27.47071  1.000 19.40338  ?  145  PHE E CD1 1 
ATOM   13332 C  CD2 . PHE E  1 145 ? 93.23019  -3.41520  25.82087  1.000 21.94411  ?  145  PHE E CD2 1 
ATOM   13333 C  CE1 . PHE E  1 145 ? 94.26332  -4.64053  28.09814  1.000 18.05891  ?  145  PHE E CE1 1 
ATOM   13334 C  CE2 . PHE E  1 145 ? 94.35690  -2.88567  26.45837  1.000 22.30296  ?  145  PHE E CE2 1 
ATOM   13335 C  CZ  . PHE E  1 145 ? 94.86631  -3.50301  27.59884  1.000 18.43574  ?  145  PHE E CZ  1 
ATOM   13336 N  N   . THR E  1 146 ? 89.85654  -8.06969  24.67550  1.000 19.72641  ?  146  THR E N   1 
ATOM   13337 C  CA  . THR E  1 146 ? 88.50538  -8.49143  24.31843  1.000 18.39119  ?  146  THR E CA  1 
ATOM   13338 C  C   . THR E  1 146 ? 87.52937  -7.98793  25.37085  1.000 20.23340  ?  146  THR E C   1 
ATOM   13339 O  O   . THR E  1 146 ? 87.82518  -8.02343  26.56648  1.000 20.70903  ?  146  THR E O   1 
ATOM   13340 C  CB  . THR E  1 146 ? 88.37910  -10.02781 24.20704  1.000 17.45107  ?  146  THR E CB  1 
ATOM   13341 O  OG1 . THR E  1 146 ? 88.58668  -10.66012 25.48120  1.000 17.86419  ?  146  THR E OG1 1 
ATOM   13342 C  CG2 . THR E  1 146 ? 89.36775  -10.61233 23.20205  1.000 18.34579  ?  146  THR E CG2 1 
ATOM   13343 N  N   . LEU E  1 147 ? 86.35900  -7.53278  24.92156  1.000 20.42333  ?  147  LEU E N   1 
ATOM   13344 C  CA  . LEU E  1 147 ? 85.26733  -7.10561  25.79206  1.000 19.45068  ?  147  LEU E CA  1 
ATOM   13345 C  C   . LEU E  1 147 ? 84.12381  -8.09615  25.60340  1.000 21.11521  ?  147  LEU E C   1 
ATOM   13346 O  O   . LEU E  1 147 ? 83.53914  -8.16738  24.51659  1.000 24.59723  ?  147  LEU E O   1 
ATOM   13347 C  CB  . LEU E  1 147 ? 84.83799  -5.67211  25.44583  1.000 21.55582  ?  147  LEU E CB  1 
ATOM   13348 C  CG  . LEU E  1 147 ? 85.97615  -4.66945  25.17797  1.000 20.25962  ?  147  LEU E CG  1 
ATOM   13349 C  CD1 . LEU E  1 147 ? 85.49576  -3.32163  24.58595  1.000 17.62431  ?  147  LEU E CD1 1 
ATOM   13350 C  CD2 . LEU E  1 147 ? 86.80097  -4.40341  26.43317  1.000 21.98196  ?  147  LEU E CD2 1 
ATOM   13351 N  N   . SER E  1 148 ? 83.82240  -8.88708  26.64014  1.000 21.14741  ?  148  SER E N   1 
ATOM   13352 C  CA  . SER E  1 148 ? 82.84775  -9.95686  26.51547  1.000 23.51097  ?  148  SER E CA  1 
ATOM   13353 C  C   . SER E  1 148 ? 81.83290  -9.90356  27.65716  1.000 22.94138  ?  148  SER E C   1 
ATOM   13354 O  O   . SER E  1 148 ? 81.91938  -9.07287  28.56884  1.000 24.60180  ?  148  SER E O   1 
ATOM   13355 C  CB  . SER E  1 148 ? 83.53782  -11.33809 26.48713  1.000 21.56607  ?  148  SER E CB  1 
ATOM   13356 O  OG  . SER E  1 148 ? 84.30385  -11.55645 27.66635  1.000 20.28904  ?  148  SER E OG  1 
ATOM   13357 N  N   . GLU E  1 149 ? 80.86723  -10.82277 27.57893  1.000 22.26697  ?  149  GLU E N   1 
ATOM   13358 C  CA  . GLU E  1 149 ? 79.82273  -11.03504 28.57059  1.000 20.79899  ?  149  GLU E CA  1 
ATOM   13359 C  C   . GLU E  1 149 ? 79.94816  -12.46012 29.08700  1.000 23.39560  ?  149  GLU E C   1 
ATOM   13360 O  O   . GLU E  1 149 ? 80.05192  -13.39947 28.28940  1.000 21.44157  ?  149  GLU E O   1 
ATOM   13361 C  CB  . GLU E  1 149 ? 78.42849  -10.81556 27.95570  1.000 22.57577  ?  149  GLU E CB  1 
ATOM   13362 C  CG  . GLU E  1 149 ? 78.26088  -9.42965  27.31293  1.000 26.13177  ?  149  GLU E CG  1 
ATOM   13363 C  CD  . GLU E  1 149 ? 76.90346  -9.20584  26.63626  1.000 27.01044  ?  149  GLU E CD  1 
ATOM   13364 O  OE1 . GLU E  1 149 ? 76.33512  -10.17647 26.12048  1.000 27.53977  ?  149  GLU E OE1 1 
ATOM   13365 O  OE2 . GLU E  1 149 ? 76.41062  -8.03681  26.60851  1.000 30.54538  -1 149  GLU E OE2 1 
ATOM   13366 N  N   . PHE E  1 150 ? 79.95645  -12.63925 30.40824  1.000 20.15179  ?  150  PHE E N   1 
ATOM   13367 C  CA  . PHE E  1 150 ? 80.10240  -14.00386 30.91108  1.000 18.00716  ?  150  PHE E CA  1 
ATOM   13368 C  C   . PHE E  1 150 ? 79.31138  -14.21437 32.19028  1.000 24.03507  ?  150  PHE E C   1 
ATOM   13369 O  O   . PHE E  1 150 ? 79.42129  -13.42160 33.12701  1.000 22.12163  ?  150  PHE E O   1 
ATOM   13370 C  CB  . PHE E  1 150 ? 81.55884  -14.37810 31.18349  1.000 19.78485  ?  150  PHE E CB  1 
ATOM   13371 C  CG  . PHE E  1 150 ? 81.72984  -15.84691 31.45802  1.000 25.00000  ?  150  PHE E CG  1 
ATOM   13372 C  CD1 . PHE E  1 150 ? 81.80399  -16.75215 30.41023  1.000 22.28315  ?  150  PHE E CD1 1 
ATOM   13373 C  CD2 . PHE E  1 150 ? 81.72398  -16.33100 32.76593  1.000 22.21765  ?  150  PHE E CD2 1 
ATOM   13374 C  CE1 . PHE E  1 150 ? 81.91580  -18.12453 30.65558  1.000 25.57738  ?  150  PHE E CE1 1 
ATOM   13375 C  CE2 . PHE E  1 150 ? 81.83916  -17.68410 33.02803  1.000 25.73619  ?  150  PHE E CE2 1 
ATOM   13376 C  CZ  . PHE E  1 150 ? 81.93379  -18.59560 31.97687  1.000 25.03593  ?  150  PHE E CZ  1 
ATOM   13377 N  N   . ASP E  1 151 ? 78.56675  -15.31409 32.25447  1.000 19.48822  ?  151  ASP E N   1 
ATOM   13378 C  CA  . ASP E  1 151 ? 77.77045  -15.60852 33.43420  1.000 22.98533  ?  151  ASP E CA  1 
ATOM   13379 C  C   . ASP E  1 151 ? 77.96628  -17.07177 33.80034  1.000 26.45685  ?  151  ASP E C   1 
ATOM   13380 O  O   . ASP E  1 151 ? 77.58404  -17.96075 33.01608  1.000 26.09420  ?  151  ASP E O   1 
ATOM   13381 C  CB  . ASP E  1 151 ? 76.28866  -15.28959 33.22255  1.000 22.15772  ?  151  ASP E CB  1 
ATOM   13382 C  CG  . ASP E  1 151 ? 75.51482  -15.33266 34.53303  1.000 26.78903  ?  151  ASP E CG  1 
ATOM   13383 O  OD1 . ASP E  1 151 ? 75.31338  -16.42831 35.08768  1.000 24.87385  ?  151  ASP E OD1 1 
ATOM   13384 O  OD2 . ASP E  1 151 ? 75.16552  -14.26118 35.04417  1.000 23.66174  -1 151  ASP E OD2 1 
ATOM   13385 N  N   . PRO E  1 152 ? 78.54737  -17.37408 34.96041  1.000 28.16546  ?  152  PRO E N   1 
ATOM   13386 C  CA  . PRO E  1 152 ? 78.86117  -18.77647 35.28073  1.000 25.46932  ?  152  PRO E CA  1 
ATOM   13387 C  C   . PRO E  1 152 ? 77.64798  -19.62172 35.62587  1.000 31.47071  ?  152  PRO E C   1 
ATOM   13388 O  O   . PRO E  1 152 ? 77.79330  -20.84339 35.74507  1.000 35.50992  ?  152  PRO E O   1 
ATOM   13389 C  CB  . PRO E  1 152 ? 79.81672  -18.65331 36.46919  1.000 26.88701  ?  152  PRO E CB  1 
ATOM   13390 C  CG  . PRO E  1 152 ? 79.38163  -17.35920 37.15269  1.000 31.46020  ?  152  PRO E CG  1 
ATOM   13391 C  CD  . PRO E  1 152 ? 78.99978  -16.43633 36.00629  1.000 28.70874  ?  152  PRO E CD  1 
ATOM   13392 N  N   . ASN E  1 153 ? 76.46065  -19.03833 35.77377  1.000 30.81136  ?  153  ASN E N   1 
ATOM   13393 C  CA  . ASN E  1 153 ? 75.29363  -19.79870 36.20380  1.000 30.74653  ?  153  ASN E CA  1 
ATOM   13394 C  C   . ASN E  1 153 ? 74.23255  -19.94404 35.13659  1.000 29.79880  ?  153  ASN E C   1 
ATOM   13395 O  O   . ASN E  1 153 ? 73.57752  -20.98505 35.07136  1.000 28.94984  ?  153  ASN E O   1 
ATOM   13396 C  CB  . ASN E  1 153 ? 74.66469  -19.14746 37.44185  1.000 33.48915  ?  153  ASN E CB  1 
ATOM   13397 C  CG  . ASN E  1 153 ? 75.54401  -19.28412 38.67621  1.000 35.99948  ?  153  ASN E CG  1 
ATOM   13398 O  OD1 . ASN E  1 153 ? 75.87706  -18.29510 39.32536  1.000 39.55385  ?  153  ASN E OD1 1 
ATOM   13399 N  ND2 . ASN E  1 153 ? 75.92275  -20.52378 39.00204  1.000 39.67156  ?  153  ASN E ND2 1 
ATOM   13400 N  N   . ASN E  1 154 ? 74.04144  -18.93261 34.29866  1.000 25.66634  ?  154  ASN E N   1 
ATOM   13401 C  CA  . ASN E  1 154 ? 73.18852  -19.05787 33.12148  1.000 26.83695  ?  154  ASN E CA  1 
ATOM   13402 C  C   . ASN E  1 154 ? 73.93380  -18.39643 31.97037  1.000 27.56422  ?  154  ASN E C   1 
ATOM   13403 O  O   . ASN E  1 154 ? 73.97751  -17.16389 31.87462  1.000 25.72882  ?  154  ASN E O   1 
ATOM   13404 C  CB  . ASN E  1 154 ? 71.81126  -18.43441 33.33767  1.000 31.11650  ?  154  ASN E CB  1 
ATOM   13405 C  CG  . ASN E  1 154 ? 70.87939  -18.65159 32.14898  1.000 31.00749  ?  154  ASN E CG  1 
ATOM   13406 O  OD1 . ASN E  1 154 ? 71.27082  -19.22411 31.11122  1.000 29.94427  ?  154  ASN E OD1 1 
ATOM   13407 N  ND2 . ASN E  1 154 ? 69.63269  -18.21669 32.30071  1.000 37.61345  ?  154  ASN E ND2 1 
ATOM   13408 N  N   . ALA E  1 155 ? 74.49169  -19.22839 31.09106  1.000 24.60076  ?  155  ALA E N   1 
ATOM   13409 C  CA  . ALA E  1 155 ? 75.33440  -18.73582 30.00691  1.000 24.63535  ?  155  ALA E CA  1 
ATOM   13410 C  C   . ALA E  1 155 ? 74.61791  -17.71803 29.13654  1.000 24.07370  ?  155  ALA E C   1 
ATOM   13411 O  O   . ALA E  1 155 ? 75.26604  -16.88444 28.50803  1.000 21.99838  ?  155  ALA E O   1 
ATOM   13412 C  CB  . ALA E  1 155 ? 75.80116  -19.90775 29.13076  1.000 25.94656  ?  155  ALA E CB  1 
ATOM   13413 N  N   . LEU E  1 156 ? 73.29845  -17.81133 29.02966  1.000 24.69148  ?  156  LEU E N   1 
ATOM   13414 C  CA  . LEU E  1 156 ? 72.53763  -16.99758 28.10110  1.000 23.88319  ?  156  LEU E CA  1 
ATOM   13415 C  C   . LEU E  1 156 ? 71.77835  -15.87472 28.80177  1.000 23.02310  ?  156  LEU E C   1 
ATOM   13416 O  O   . LEU E  1 156 ? 70.92152  -15.24164 28.18312  1.000 25.58427  ?  156  LEU E O   1 
ATOM   13417 C  CB  . LEU E  1 156 ? 71.58395  -17.89642 27.30926  1.000 24.87675  ?  156  LEU E CB  1 
ATOM   13418 C  CG  . LEU E  1 156 ? 72.30004  -18.82658 26.32294  1.000 29.17616  ?  156  LEU E CG  1 
ATOM   13419 C  CD1 . LEU E  1 156 ? 71.31888  -19.75036 25.62273  1.000 31.77396  ?  156  LEU E CD1 1 
ATOM   13420 C  CD2 . LEU E  1 156 ? 73.07743  -18.00396 25.27362  1.000 30.01522  ?  156  LEU E CD2 1 
ATOM   13421 N  N   . GLU E  1 157 ? 72.08020  -15.61628 30.07376  1.000 22.84650  ?  157  GLU E N   1 
ATOM   13422 C  CA  . GLU E  1 157 ? 71.48964  -14.49442 30.81061  1.000 25.36926  ?  157  GLU E CA  1 
ATOM   13423 C  C   . GLU E  1 157 ? 71.66122  -13.18564 30.04687  1.000 23.20766  ?  157  GLU E C   1 
ATOM   13424 O  O   . GLU E  1 157 ? 72.76738  -12.85648 29.61336  1.000 24.91686  ?  157  GLU E O   1 
ATOM   13425 C  CB  . GLU E  1 157 ? 72.17551  -14.37047 32.16944  1.000 23.67322  ?  157  GLU E CB  1 
ATOM   13426 C  CG  . GLU E  1 157 ? 71.46475  -13.52753 33.20586  1.000 29.32997  ?  157  GLU E CG  1 
ATOM   13427 C  CD  . GLU E  1 157 ? 70.17205  -14.13491 33.69133  1.000 36.83327  ?  157  GLU E CD  1 
ATOM   13428 O  OE1 . GLU E  1 157 ? 70.12863  -15.37576 33.89335  1.000 36.15987  ?  157  GLU E OE1 1 
ATOM   13429 O  OE2 . GLU E  1 157 ? 69.20205  -13.36800 33.90281  1.000 42.04212  -1 157  GLU E OE2 1 
ATOM   13430 N  N   . HIS E  1 158 ? 70.57701  -12.41696 29.91132  1.000 22.16450  ?  158  HIS E N   1 
ATOM   13431 C  CA  . HIS E  1 158 ? 70.68198  -11.15594 29.16112  1.000 23.96148  ?  158  HIS E CA  1 
ATOM   13432 C  C   . HIS E  1 158 ? 71.69836  -10.21663 29.79902  1.000 22.53309  ?  158  HIS E C   1 
ATOM   13433 O  O   . HIS E  1 158 ? 72.58852  -9.69639  29.11843  1.000 24.19368  ?  158  HIS E O   1 
ATOM   13434 C  CB  . HIS E  1 158 ? 69.32817  -10.45782 29.05600  1.000 25.06547  ?  158  HIS E CB  1 
ATOM   13435 C  CG  . HIS E  1 158 ? 68.32913  -11.17718 28.20287  1.000 28.45312  ?  158  HIS E CG  1 
ATOM   13436 N  ND1 . HIS E  1 158 ? 66.98038  -11.18266 28.48941  1.000 32.06607  ?  158  HIS E ND1 1 
ATOM   13437 C  CD2 . HIS E  1 158 ? 68.47653  -11.91712 27.07880  1.000 30.57690  ?  158  HIS E CD2 1 
ATOM   13438 C  CE1 . HIS E  1 158 ? 66.34049  -11.88753 27.57357  1.000 31.08308  ?  158  HIS E CE1 1 
ATOM   13439 N  NE2 . HIS E  1 158 ? 67.22421  -12.33721 26.70148  1.000 30.44486  ?  158  HIS E NE2 1 
ATOM   13440 N  N   . PHE E  1 159 ? 71.57197  -9.96364  31.10606  1.000 21.31057  ?  159  PHE E N   1 
ATOM   13441 C  CA  . PHE E  1 159 ? 72.55684  -9.18803  31.85412  1.000 22.83599  ?  159  PHE E CA  1 
ATOM   13442 C  C   . PHE E  1 159 ? 73.44544  -10.15391 32.61965  1.000 24.32646  ?  159  PHE E C   1 
ATOM   13443 O  O   . PHE E  1 159 ? 72.98582  -10.82082 33.54828  1.000 26.72890  ?  159  PHE E O   1 
ATOM   13444 C  CB  . PHE E  1 159 ? 71.87708  -8.19661  32.80025  1.000 23.52775  ?  159  PHE E CB  1 
ATOM   13445 C  CG  . PHE E  1 159 ? 71.07348  -7.15316  32.08389  1.000 23.43647  ?  159  PHE E CG  1 
ATOM   13446 C  CD1 . PHE E  1 159 ? 71.68919  -6.02193  31.56609  1.000 23.64273  ?  159  PHE E CD1 1 
ATOM   13447 C  CD2 . PHE E  1 159 ? 69.70811  -7.31698  31.89915  1.000 25.64224  ?  159  PHE E CD2 1 
ATOM   13448 C  CE1 . PHE E  1 159 ? 70.94202  -5.05558  30.89043  1.000 24.47115  ?  159  PHE E CE1 1 
ATOM   13449 C  CE2 . PHE E  1 159 ? 68.95702  -6.36426  31.22250  1.000 26.70157  ?  159  PHE E CE2 1 
ATOM   13450 C  CZ  . PHE E  1 159 ? 69.57587  -5.23862  30.71139  1.000 24.91463  ?  159  PHE E CZ  1 
ATOM   13451 N  N   . THR E  1 160 ? 74.72316  -10.19270 32.26967  1.000 23.12676  ?  160  THR E N   1 
ATOM   13452 C  CA  . THR E  1 160 ? 75.61567  -11.20969 32.80806  1.000 24.29665  ?  160  THR E CA  1 
ATOM   13453 C  C   . THR E  1 160 ? 76.23530  -10.74896 34.11729  1.000 27.61487  ?  160  THR E C   1 
ATOM   13454 O  O   . THR E  1 160 ? 76.37960  -9.55667  34.37749  1.000 24.47660  ?  160  THR E O   1 
ATOM   13455 C  CB  . THR E  1 160 ? 76.70983  -11.56005 31.80362  1.000 22.63401  ?  160  THR E CB  1 
ATOM   13456 O  OG1 . THR E  1 160 ? 77.27817  -10.34699 31.27224  1.000 23.67960  ?  160  THR E OG1 1 
ATOM   13457 C  CG2 . THR E  1 160 ? 76.12730  -12.41377 30.64880  1.000 20.35029  ?  160  THR E CG2 1 
ATOM   13458 N  N   . GLU E  1 161 ? 76.59003  -11.72005 34.95792  1.000 23.66325  ?  161  GLU E N   1 
ATOM   13459 C  CA  . GLU E  1 161 ? 77.29914  -11.39687 36.19127  1.000 22.76949  ?  161  GLU E CA  1 
ATOM   13460 C  C   . GLU E  1 161 ? 78.59128  -10.62770 35.91470  1.000 24.56799  ?  161  GLU E C   1 
ATOM   13461 O  O   . GLU E  1 161 ? 78.95646  -9.71903  36.67187  1.000 22.95767  ?  161  GLU E O   1 
ATOM   13462 C  CB  . GLU E  1 161 ? 77.61336  -12.68187 36.97488  1.000 21.93174  ?  161  GLU E CB  1 
ATOM   13463 C  CG  . GLU E  1 161 ? 78.32926  -12.37164 38.30254  1.000 23.07113  ?  161  GLU E CG  1 
ATOM   13464 C  CD  . GLU E  1 161 ? 78.47736  -13.57577 39.24201  1.000 28.99264  ?  161  GLU E CD  1 
ATOM   13465 O  OE1 . GLU E  1 161 ? 78.21333  -14.72324 38.81589  1.000 26.92186  ?  161  GLU E OE1 1 
ATOM   13466 O  OE2 . GLU E  1 161 ? 78.89841  -13.35584 40.40294  1.000 28.00902  -1 161  GLU E OE2 1 
ATOM   13467 N  N   . PHE E  1 162 ? 79.30495  -10.98034 34.83798  1.000 20.59693  ?  162  PHE E N   1 
ATOM   13468 C  CA  . PHE E  1 162 ? 80.60341  -10.38993 34.53689  1.000 21.76648  ?  162  PHE E CA  1 
ATOM   13469 C  C   . PHE E  1 162 ? 80.63049  -9.82807  33.11400  1.000 22.34871  ?  162  PHE E C   1 
ATOM   13470 O  O   . PHE E  1 162 ? 79.92210  -10.30119 32.22359  1.000 21.95764  ?  162  PHE E O   1 
ATOM   13471 C  CB  . PHE E  1 162 ? 81.74589  -11.41358 34.68432  1.000 20.37731  ?  162  PHE E CB  1 
ATOM   13472 C  CG  . PHE E  1 162 ? 81.84686  -12.04311 36.05667  1.000 21.66056  ?  162  PHE E CG  1 
ATOM   13473 C  CD1 . PHE E  1 162 ? 82.24096  -11.29484 37.14877  1.000 21.37689  ?  162  PHE E CD1 1 
ATOM   13474 C  CD2 . PHE E  1 162 ? 81.55200  -13.38688 36.24257  1.000 22.69254  ?  162  PHE E CD2 1 
ATOM   13475 C  CE1 . PHE E  1 162 ? 82.33317  -11.86884 38.40864  1.000 26.71676  ?  162  PHE E CE1 1 
ATOM   13476 C  CE2 . PHE E  1 162 ? 81.64295  -13.97109 37.50480  1.000 22.89224  ?  162  PHE E CE2 1 
ATOM   13477 C  CZ  . PHE E  1 162 ? 82.03794  -13.21282 38.58148  1.000 25.57302  ?  162  PHE E CZ  1 
ATOM   13478 N  N   . TYR E  1 163 ? 81.46017  -8.80412  32.93221  1.000 20.39246  ?  163  TYR E N   1 
ATOM   13479 C  CA  . TYR E  1 163 ? 81.80885  -8.22876  31.63143  1.000 19.48710  ?  163  TYR E CA  1 
ATOM   13480 C  C   . TYR E  1 163 ? 83.32865  -8.11608  31.59683  1.000 20.68618  ?  163  TYR E C   1 
ATOM   13481 O  O   . TYR E  1 163 ? 83.88629  -7.01517  31.64153  1.000 21.47981  ?  163  TYR E O   1 
ATOM   13482 C  CB  . TYR E  1 163 ? 81.15033  -6.86311  31.41470  1.000 21.30478  ?  163  TYR E CB  1 
ATOM   13483 C  CG  . TYR E  1 163 ? 79.63005  -6.92036  31.36727  1.000 22.48742  ?  163  TYR E CG  1 
ATOM   13484 C  CD1 . TYR E  1 163 ? 78.88089  -6.93238  32.53644  1.000 22.04109  ?  163  TYR E CD1 1 
ATOM   13485 C  CD2 . TYR E  1 163 ? 78.95024  -6.94122  30.15521  1.000 20.78890  ?  163  TYR E CD2 1 
ATOM   13486 C  CE1 . TYR E  1 163 ? 77.49694  -6.97917  32.50158  1.000 22.11234  ?  163  TYR E CE1 1 
ATOM   13487 C  CE2 . TYR E  1 163 ? 77.55963  -6.99478  30.11363  1.000 21.69548  ?  163  TYR E CE2 1 
ATOM   13488 C  CZ  . TYR E  1 163 ? 76.84528  -7.01770  31.29062  1.000 25.75157  ?  163  TYR E CZ  1 
ATOM   13489 O  OH  . TYR E  1 163 ? 75.46747  -7.07925  31.24491  1.000 25.28409  ?  163  TYR E OH  1 
ATOM   13490 N  N   . PRO E  1 164 ? 84.03114  -9.24657  31.51688  1.000 18.82101  ?  164  PRO E N   1 
ATOM   13491 C  CA  . PRO E  1 164 ? 85.49245  -9.21084  31.63063  1.000 19.59171  ?  164  PRO E CA  1 
ATOM   13492 C  C   . PRO E  1 164 ? 86.16744  -8.51090  30.45892  1.000 21.77942  ?  164  PRO E C   1 
ATOM   13493 O  O   . PRO E  1 164 ? 85.69847  -8.53643  29.31552  1.000 22.40972  ?  164  PRO E O   1 
ATOM   13494 C  CB  . PRO E  1 164 ? 85.89055  -10.68942 31.64910  1.000 20.46634  ?  164  PRO E CB  1 
ATOM   13495 C  CG  . PRO E  1 164 ? 84.76060  -11.40486 31.00139  1.000 21.23822  ?  164  PRO E CG  1 
ATOM   13496 C  CD  . PRO E  1 164 ? 83.51760  -10.60897 31.26924  1.000 19.67419  ?  164  PRO E CD  1 
ATOM   13497 N  N   . ILE E  1 165 ? 87.34010  -7.97522  30.76047  1.000 20.82167  ?  165  ILE E N   1 
ATOM   13498 C  CA  . ILE E  1 165 ? 88.34305  -7.62749  29.77402  1.000 21.25225  ?  165  ILE E CA  1 
ATOM   13499 C  C   . ILE E  1 165 ? 89.34767  -8.76683  29.72438  1.000 21.15498  ?  165  ILE E C   1 
ATOM   13500 O  O   . ILE E  1 165 ? 90.01430  -9.04277  30.72592  1.000 22.91442  ?  165  ILE E O   1 
ATOM   13501 C  CB  . ILE E  1 165 ? 89.03918  -6.30782  30.12286  1.000 21.61009  ?  165  ILE E CB  1 
ATOM   13502 C  CG1 . ILE E  1 165 ? 87.98970  -5.19228  30.24353  1.000 23.28179  ?  165  ILE E CG1 1 
ATOM   13503 C  CG2 . ILE E  1 165 ? 90.09769  -6.04521  29.06408  1.000 22.79832  ?  165  ILE E CG2 1 
ATOM   13504 C  CD1 . ILE E  1 165 ? 88.51054  -3.88471  30.88402  1.000 25.06627  ?  165  ILE E CD1 1 
ATOM   13505 N  N   . ASN E  1 166 ? 89.46962  -9.41766  28.55422  1.000 18.66841  ?  166  ASN E N   1 
ATOM   13506 C  CA  . ASN E  1 166 ? 90.34830  -10.57958 28.36784  1.000 16.59586  ?  166  ASN E CA  1 
ATOM   13507 C  C   . ASN E  1 166 ? 90.00030  -11.71599 29.32382  1.000 18.92470  ?  166  ASN E C   1 
ATOM   13508 O  O   . ASN E  1 166 ? 90.88249  -12.34874 29.90951  1.000 18.07419  ?  166  ASN E O   1 
ATOM   13509 C  CB  . ASN E  1 166 ? 91.82511  -10.19976 28.49930  1.000 18.01748  ?  166  ASN E CB  1 
ATOM   13510 C  CG  . ASN E  1 166 ? 92.33848  -9.49852  27.26338  1.000 20.88046  ?  166  ASN E CG  1 
ATOM   13511 O  OD1 . ASN E  1 166 ? 91.66006  -9.49864  26.24717  1.000 21.47818  ?  166  ASN E OD1 1 
ATOM   13512 N  ND2 . ASN E  1 166 ? 93.52607  -8.90404  27.33800  1.000 17.88646  ?  166  ASN E ND2 1 
ATOM   13513 N  N   . GLY E  1 167 ? 88.70690  -11.99268 29.45816  1.000 16.51849  ?  167  GLY E N   1 
ATOM   13514 C  CA  . GLY E  1 167 ? 88.22230  -13.25594 29.98102  1.000 16.73770  ?  167  GLY E CA  1 
ATOM   13515 C  C   . GLY E  1 167 ? 88.10579  -13.35742 31.49208  1.000 21.14153  ?  167  GLY E C   1 
ATOM   13516 O  O   . GLY E  1 167 ? 87.15074  -13.95871 31.98339  1.000 21.75592  ?  167  GLY E O   1 
ATOM   13517 N  N   . TYR E  1 168 ? 89.04653  -12.76683 32.23838  1.000 21.91323  ?  168  TYR E N   1 
ATOM   13518 C  CA  . TYR E  1 168 ? 89.08660  -12.86827 33.69957  1.000 19.74381  ?  168  TYR E CA  1 
ATOM   13519 C  C   . TYR E  1 168 ? 88.69260  -11.51115 34.27838  1.000 22.06206  ?  168  TYR E C   1 
ATOM   13520 O  O   . TYR E  1 168 ? 89.43390  -10.53183 34.13788  1.000 21.44006  ?  168  TYR E O   1 
ATOM   13521 C  CB  . TYR E  1 168 ? 90.47771  -13.29782 34.18063  1.000 21.07553  ?  168  TYR E CB  1 
ATOM   13522 C  CG  . TYR E  1 168 ? 90.57824  -13.61782 35.66892  1.000 20.88040  ?  168  TYR E CG  1 
ATOM   13523 C  CD1 . TYR E  1 168 ? 90.63444  -12.60040 36.61021  1.000 21.30739  ?  168  TYR E CD1 1 
ATOM   13524 C  CD2 . TYR E  1 168 ? 90.65957  -14.92831 36.11771  1.000 20.20904  ?  168  TYR E CD2 1 
ATOM   13525 C  CE1 . TYR E  1 168 ? 90.73765  -12.87717 37.97480  1.000 21.44128  ?  168  TYR E CE1 1 
ATOM   13526 C  CE2 . TYR E  1 168 ? 90.76480  -15.22084 37.47750  1.000 26.28005  ?  168  TYR E CE2 1 
ATOM   13527 C  CZ  . TYR E  1 168 ? 90.80696  -14.18280 38.39771  1.000 26.59438  ?  168  TYR E CZ  1 
ATOM   13528 O  OH  . TYR E  1 168 ? 90.90255  -14.47124 39.74378  1.000 27.78644  ?  168  TYR E OH  1 
ATOM   13529 N  N   . ALA E  1 169 ? 87.52572  -11.45899 34.92269  1.000 20.20951  ?  169  ALA E N   1 
ATOM   13530 C  CA  . ALA E  1 169 ? 86.99274  -10.19988 35.43438  1.000 25.41711  ?  169  ALA E CA  1 
ATOM   13531 C  C   . ALA E  1 169 ? 87.98606  -9.50596  36.34997  1.000 24.81196  ?  169  ALA E C   1 
ATOM   13532 O  O   . ALA E  1 169 ? 88.41997  -10.07014 37.35555  1.000 21.61422  ?  169  ALA E O   1 
ATOM   13533 C  CB  . ALA E  1 169 ? 85.67912  -10.43842 36.17563  1.000 21.53178  ?  169  ALA E CB  1 
ATOM   13534 N  N   . GLY E  1 170 ? 88.33425  -8.27034  35.99862  1.000 24.41434  ?  170  GLY E N   1 
ATOM   13535 C  CA  . GLY E  1 170 ? 89.06791  -7.39256  36.88519  1.000 25.32512  ?  170  GLY E CA  1 
ATOM   13536 C  C   . GLY E  1 170 ? 90.54828  -7.65549  37.00246  1.000 26.95294  ?  170  GLY E C   1 
ATOM   13537 O  O   . GLY E  1 170 ? 91.17965  -7.12178  37.91991  1.000 25.78257  ?  170  GLY E O   1 
ATOM   13538 N  N   . GLN E  1 171 ? 91.13341  -8.44579  36.09370  1.000 21.64509  ?  171  GLN E N   1 
ATOM   13539 C  CA  . GLN E  1 171 ? 92.53039  -8.85855  36.26143  1.000 22.52358  ?  171  GLN E CA  1 
ATOM   13540 C  C   . GLN E  1 171 ? 93.50568  -7.68740  36.22429  1.000 23.22088  ?  171  GLN E C   1 
ATOM   13541 O  O   . GLN E  1 171 ? 94.58098  -7.75871  36.82941  1.000 22.43838  ?  171  GLN E O   1 
ATOM   13542 C  CB  . GLN E  1 171 ? 92.92224  -9.87151  35.18411  1.000 21.61460  ?  171  GLN E CB  1 
ATOM   13543 C  CG  . GLN E  1 171 ? 92.93196  -9.34038  33.74230  1.000 17.95492  ?  171  GLN E CG  1 
ATOM   13544 C  CD  . GLN E  1 171 ? 93.23783  -10.45723 32.73994  1.000 20.84321  ?  171  GLN E CD  1 
ATOM   13545 O  OE1 . GLN E  1 171 ? 94.34495  -11.03214 32.72418  1.000 21.96332  ?  171  GLN E OE1 1 
ATOM   13546 N  NE2 . GLN E  1 171 ? 92.23799  -10.80583 31.93738  1.000 17.79430  ?  171  GLN E NE2 1 
ATOM   13547 N  N   . TYR E  1 172 ? 93.18841  -6.62043  35.49618  1.000 23.01328  ?  172  TYR E N   1 
ATOM   13548 C  CA  . TYR E  1 172 ? 94.12783  -5.51014  35.35280  1.000 23.09493  ?  172  TYR E CA  1 
ATOM   13549 C  C   . TYR E  1 172 ? 93.98640  -4.46105  36.46170  1.000 21.94292  ?  172  TYR E C   1 
ATOM   13550 O  O   . TYR E  1 172 ? 94.56962  -3.37571  36.36055  1.000 26.39872  ?  172  TYR E O   1 
ATOM   13551 C  CB  . TYR E  1 172 ? 93.97015  -4.86988  33.97231  1.000 21.54324  ?  172  TYR E CB  1 
ATOM   13552 C  CG  . TYR E  1 172 ? 94.26992  -5.84606  32.85042  1.000 21.39429  ?  172  TYR E CG  1 
ATOM   13553 C  CD1 . TYR E  1 172 ? 95.46874  -6.54329  32.82131  1.000 20.76653  ?  172  TYR E CD1 1 
ATOM   13554 C  CD2 . TYR E  1 172 ? 93.34535  -6.09194  31.83257  1.000 21.89566  ?  172  TYR E CD2 1 
ATOM   13555 C  CE1 . TYR E  1 172 ? 95.75339  -7.45936  31.79234  1.000 18.58832  ?  172  TYR E CE1 1 
ATOM   13556 C  CE2 . TYR E  1 172 ? 93.62900  -7.01016  30.79925  1.000 19.42978  ?  172  TYR E CE2 1 
ATOM   13557 C  CZ  . TYR E  1 172 ? 94.84282  -7.67161  30.79343  1.000 18.33298  ?  172  TYR E CZ  1 
ATOM   13558 O  OH  . TYR E  1 172 ? 95.15072  -8.58363  29.79522  1.000 21.20934  ?  172  TYR E OH  1 
ATOM   13559 N  N   . MET E  1 173 ? 93.20583  -4.74850  37.48740  1.000 23.50822  ?  173  MET E N   1 
ATOM   13560 C  CA  . MET E  1 173 ? 93.21224  -3.96628  38.72709  1.000 25.42155  ?  173  MET E CA  1 
ATOM   13561 C  C   . MET E  1 173 ? 94.41927  -4.31942  39.59766  1.000 29.62664  ?  173  MET E C   1 
ATOM   13562 O  O   . MET E  1 173 ? 95.16245  -3.43403  40.02917  1.000 27.65848  ?  173  MET E O   1 
ATOM   13563 C  CB  . MET E  1 173 ? 91.90315  -4.22720  39.46713  1.000 26.92919  ?  173  MET E CB  1 
ATOM   13564 C  CG  . MET E  1 173 ? 90.66608  -3.43920  38.99398  1.000 31.16751  ?  173  MET E CG  1 
ATOM   13565 S  SD  . MET E  1 173 ? 90.87331  -1.88458  38.09678  1.000 31.68450  ?  173  MET E SD  1 
ATOM   13566 C  CE  . MET E  1 173 ? 91.11842  -0.80780  39.50505  1.000 29.81817  ?  173  MET E CE  1 
ATOM   13567 N  N   . ASP E  1 174 ? 94.65446  -5.61701  39.84051  1.000 27.36506  ?  174  ASP E N   1 
ATOM   13568 C  CA  . ASP E  1 174 ? 95.85179  -6.02952  40.56927  1.000 28.80952  ?  174  ASP E CA  1 
ATOM   13569 C  C   . ASP E  1 174 ? 97.09331  -6.04865  39.70705  1.000 28.52991  ?  174  ASP E C   1 
ATOM   13570 O  O   . ASP E  1 174 ? 98.20396  -5.98380  40.24565  1.000 30.94312  ?  174  ASP E O   1 
ATOM   13571 C  CB  . ASP E  1 174 ? 95.71797  -7.43270  41.15467  1.000 34.20116  ?  174  ASP E CB  1 
ATOM   13572 C  CG  . ASP E  1 174 ? 94.78184  -7.49692  42.31235  1.000 40.65954  ?  174  ASP E CG  1 
ATOM   13573 O  OD1 . ASP E  1 174 ? 94.58925  -6.47471  43.00961  1.000 36.13268  ?  174  ASP E OD1 1 
ATOM   13574 O  OD2 . ASP E  1 174 ? 94.27969  -8.61578  42.57716  1.000 47.46495  -1 174  ASP E OD2 1 
ATOM   13575 N  N   . ASN E  1 175 ? 96.93722  -6.17938  38.39165  1.000 25.82002  ?  175  ASN E N   1 
ATOM   13576 C  CA  . ASN E  1 175 ? 98.04765  -6.24735  37.44544  1.000 24.82678  ?  175  ASN E CA  1 
ATOM   13577 C  C   . ASN E  1 175 ? 97.86986  -5.13447  36.41841  1.000 27.69541  ?  175  ASN E C   1 
ATOM   13578 O  O   . ASN E  1 175 ? 97.38001  -5.38767  35.30550  1.000 22.50826  ?  175  ASN E O   1 
ATOM   13579 C  CB  . ASN E  1 175 ? 98.07696  -7.60264  36.75009  1.000 26.09601  ?  175  ASN E CB  1 
ATOM   13580 C  CG  . ASN E  1 175 ? 98.06282  -8.74799  37.72712  1.000 27.90898  ?  175  ASN E CG  1 
ATOM   13581 O  OD1 . ASN E  1 175 ? 99.10339  -9.13581  38.22133  1.000 27.74712  ?  175  ASN E OD1 1 
ATOM   13582 N  ND2 . ASN E  1 175 ? 96.87962  -9.28533  38.01781  1.000 26.96146  ?  175  ASN E ND2 1 
ATOM   13583 N  N   . PRO E  1 176 ? 98.23928  -3.89536  36.75651  1.000 26.93484  ?  176  PRO E N   1 
ATOM   13584 C  CA  . PRO E  1 176 ? 97.94754  -2.77263  35.85556  1.000 25.33221  ?  176  PRO E CA  1 
ATOM   13585 C  C   . PRO E  1 176 ? 98.57890  -2.92914  34.48347  1.000 23.53269  ?  176  PRO E C   1 
ATOM   13586 O  O   . PRO E  1 176 ? 99.62586  -3.56314  34.30168  1.000 22.99825  ?  176  PRO E O   1 
ATOM   13587 C  CB  . PRO E  1 176 ? 98.53319  -1.56521  36.58747  1.000 24.81092  ?  176  PRO E CB  1 
ATOM   13588 C  CG  . PRO E  1 176 ? 98.46206  -1.97492  38.06521  1.000 25.99684  ?  176  PRO E CG  1 
ATOM   13589 C  CD  . PRO E  1 176 ? 98.71968  -3.44304  38.08318  1.000 26.74644  ?  176  PRO E CD  1 
ATOM   13590 N  N   . ILE E  1 177 ? 97.90425  -2.33291  33.51116  1.000 22.85519  ?  177  ILE E N   1 
ATOM   13591 C  CA  . ILE E  1 177 ? 98.45029  -2.12752  32.17662  1.000 21.99803  ?  177  ILE E CA  1 
ATOM   13592 C  C   . ILE E  1 177 ? 99.52721  -1.05032  32.26144  1.000 22.98424  ?  177  ILE E C   1 
ATOM   13593 O  O   . ILE E  1 177 ? 99.23752  0.09744   32.61077  1.000 24.15643  ?  177  ILE E O   1 
ATOM   13594 C  CB  . ILE E  1 177 ? 97.32038  -1.71591  31.22662  1.000 21.76568  ?  177  ILE E CB  1 
ATOM   13595 C  CG1 . ILE E  1 177 ? 96.28276  -2.83962  31.17741  1.000 21.14055  ?  177  ILE E CG1 1 
ATOM   13596 C  CG2 . ILE E  1 177 ? 97.85999  -1.37319  29.82718  1.000 21.11084  ?  177  ILE E CG2 1 
ATOM   13597 C  CD1 . ILE E  1 177 ? 96.86161  -4.20135  30.72766  1.000 18.78703  ?  177  ILE E CD1 1 
ATOM   13598 N  N   . ARG E  1 178 ? 100.77515 -1.41157  31.96224  1.000 21.42076  ?  178  ARG E N   1 
ATOM   13599 C  CA  . ARG E  1 178 ? 101.88680 -0.48338  32.10574  1.000 20.30909  ?  178  ARG E CA  1 
ATOM   13600 C  C   . ARG E  1 178 ? 102.16462 0.26425   30.80475  1.000 23.68419  ?  178  ARG E C   1 
ATOM   13601 O  O   . ARG E  1 178 ? 102.27493 -0.33972  29.73629  1.000 22.99933  ?  178  ARG E O   1 
ATOM   13602 C  CB  . ARG E  1 178 ? 103.14738 -1.20927  32.57407  1.000 21.67645  ?  178  ARG E CB  1 
ATOM   13603 C  CG  . ARG E  1 178 ? 103.03372 -1.61168  34.04783  1.000 24.61569  ?  178  ARG E CG  1 
ATOM   13604 C  CD  . ARG E  1 178 ? 104.08014 -2.62323  34.46759  1.000 27.58258  ?  178  ARG E CD  1 
ATOM   13605 N  NE  . ARG E  1 178 ? 103.86689 -3.92939  33.86092  1.000 30.03115  ?  178  ARG E NE  1 
ATOM   13606 C  CZ  . ARG E  1 178 ? 104.67252 -4.96686  34.03088  1.000 30.11392  ?  178  ARG E CZ  1 
ATOM   13607 N  NH1 . ARG E  1 178 ? 105.74771 -4.88291  34.79507  1.000 31.24683  ?  178  ARG E NH1 1 
ATOM   13608 N  NH2 . ARG E  1 178 ? 104.40142 -6.11149  33.40575  1.000 28.34528  ?  178  ARG E NH2 1 
ATOM   13609 N  N   . VAL E  1 179 ? 102.26465 1.58439   30.90627  1.000 24.51598  ?  179  VAL E N   1 
ATOM   13610 C  CA  . VAL E  1 179 ? 102.61069 2.44261   29.78499  1.000 25.19617  ?  179  VAL E CA  1 
ATOM   13611 C  C   . VAL E  1 179 ? 103.74808 3.34300   30.24049  1.000 27.21004  ?  179  VAL E C   1 
ATOM   13612 O  O   . VAL E  1 179 ? 104.04171 3.46005   31.42974  1.000 28.60096  ?  179  VAL E O   1 
ATOM   13613 C  CB  . VAL E  1 179 ? 101.41873 3.28333   29.29335  1.000 24.57104  ?  179  VAL E CB  1 
ATOM   13614 C  CG1 . VAL E  1 179 ? 100.23217 2.37616   28.91233  1.000 24.76817  ?  179  VAL E CG1 1 
ATOM   13615 C  CG2 . VAL E  1 179 ? 101.02809 4.31481   30.33964  1.000 27.37993  ?  179  VAL E CG2 1 
ATOM   13616 N  N   . VAL E  1 180 ? 104.39117 3.99252   29.28615  1.000 25.17611  ?  180  VAL E N   1 
ATOM   13617 C  CA  . VAL E  1 180 ? 105.58135 4.77073   29.58052  1.000 28.37607  ?  180  VAL E CA  1 
ATOM   13618 C  C   . VAL E  1 180 ? 105.31262 6.21492   29.20367  1.000 27.68112  ?  180  VAL E C   1 
ATOM   13619 O  O   . VAL E  1 180 ? 104.81297 6.49112   28.10717  1.000 24.96834  ?  180  VAL E O   1 
ATOM   13620 C  CB  . VAL E  1 180 ? 106.80731 4.22062   28.84125  1.000 28.39173  ?  180  VAL E CB  1 
ATOM   13621 C  CG1 . VAL E  1 180 ? 108.02558 5.06481   29.15622  1.000 30.34032  ?  180  VAL E CG1 1 
ATOM   13622 C  CG2 . VAL E  1 180 ? 107.02026 2.74675   29.21891  1.000 31.17907  ?  180  VAL E CG2 1 
ATOM   13623 N  N   . SER E  1 181 ? 105.63218 7.12740   30.12136  1.000 27.27100  ?  181  SER E N   1 
ATOM   13624 C  CA  . SER E  1 181 ? 105.43876 8.55009   29.89154  1.000 28.37092  ?  181  SER E CA  1 
ATOM   13625 C  C   . SER E  1 181 ? 106.02563 8.98400   28.55650  1.000 26.82121  ?  181  SER E C   1 
ATOM   13626 O  O   . SER E  1 181 ? 107.21912 8.81023   28.30750  1.000 27.19708  ?  181  SER E O   1 
ATOM   13627 C  CB  . SER E  1 181 ? 106.07857 9.34092   31.02890  1.000 29.09770  ?  181  SER E CB  1 
ATOM   13628 O  OG  . SER E  1 181 ? 105.92087 10.71898  30.78218  1.000 33.49059  ?  181  SER E OG  1 
ATOM   13629 N  N   . GLY E  1 182 ? 105.18161 9.55829   27.69988  1.000 26.93871  ?  182  GLY E N   1 
ATOM   13630 C  CA  . GLY E  1 182 ? 105.62321 10.09841  26.42475  1.000 26.38399  ?  182  GLY E CA  1 
ATOM   13631 C  C   . GLY E  1 182 ? 105.70588 9.09264   25.30085  1.000 27.88444  ?  182  GLY E C   1 
ATOM   13632 O  O   . GLY E  1 182 ? 105.94345 9.48449   24.14847  1.000 26.77509  ?  182  GLY E O   1 
ATOM   13633 N  N   . GLU E  1 183 ? 105.50383 7.81168   25.58013  1.000 26.53329  ?  183  GLU E N   1 
ATOM   13634 C  CA  . GLU E  1 183 ? 105.64502 6.76467   24.57702  1.000 23.78683  ?  183  GLU E CA  1 
ATOM   13635 C  C   . GLU E  1 183 ? 104.27412 6.42715   23.99766  1.000 25.55867  ?  183  GLU E C   1 
ATOM   13636 O  O   . GLU E  1 183 ? 103.29874 6.26893   24.74005  1.000 24.88459  ?  183  GLU E O   1 
ATOM   13637 C  CB  . GLU E  1 183 ? 106.29493 5.52943   25.20898  1.000 28.21227  ?  183  GLU E CB  1 
ATOM   13638 C  CG  . GLU E  1 183 ? 106.31072 4.25912   24.37969  1.000 30.24167  ?  183  GLU E CG  1 
ATOM   13639 C  CD  . GLU E  1 183 ? 106.75032 3.05593   25.22196  1.000 30.53401  ?  183  GLU E CD  1 
ATOM   13640 O  OE1 . GLU E  1 183 ? 107.96654 2.77389   25.30832  1.000 37.25022  ?  183  GLU E OE1 1 
ATOM   13641 O  OE2 . GLU E  1 183 ? 105.87907 2.43748   25.85947  1.000 30.25513  -1 183  GLU E OE2 1 
ATOM   13642 N  N   . LEU E  1 184 ? 104.19935 6.31611   22.67413  1.000 23.89846  ?  184  LEU E N   1 
ATOM   13643 C  CA  . LEU E  1 184 ? 102.94303 5.94770   22.04415  1.000 22.57262  ?  184  LEU E CA  1 
ATOM   13644 C  C   . LEU E  1 184 ? 102.52430 4.55133   22.48935  1.000 21.40077  ?  184  LEU E C   1 
ATOM   13645 O  O   . LEU E  1 184 ? 103.34464 3.63720   22.56691  1.000 20.28010  ?  184  LEU E O   1 
ATOM   13646 C  CB  . LEU E  1 184 ? 103.07855 5.99740   20.51576  1.000 24.58815  ?  184  LEU E CB  1 
ATOM   13647 C  CG  . LEU E  1 184 ? 101.75265 5.81624   19.78258  1.000 24.37575  ?  184  LEU E CG  1 
ATOM   13648 C  CD1 . LEU E  1 184 ? 100.80026 6.95058   20.13729  1.000 24.24238  ?  184  LEU E CD1 1 
ATOM   13649 C  CD2 . LEU E  1 184 ? 101.96501 5.70516   18.26847  1.000 22.64804  ?  184  LEU E CD2 1 
ATOM   13650 N  N   . THR E  1 185 ? 101.23442 4.39626   22.77359  1.000 20.05613  ?  185  THR E N   1 
ATOM   13651 C  CA  . THR E  1 185 ? 100.63946 3.13771   23.20075  1.000 20.24305  ?  185  THR E CA  1 
ATOM   13652 C  C   . THR E  1 185 ? 99.47529  2.82593   22.27494  1.000 23.98944  ?  185  THR E C   1 
ATOM   13653 O  O   . THR E  1 185 ? 98.72120  3.72818   21.90220  1.000 23.90796  ?  185  THR E O   1 
ATOM   13654 C  CB  . THR E  1 185 ? 100.16178 3.23236   24.67774  1.000 19.96719  ?  185  THR E CB  1 
ATOM   13655 O  OG1 . THR E  1 185 ? 101.23168 3.74728   25.47657  1.000 22.02490  ?  185  THR E OG1 1 
ATOM   13656 C  CG2 . THR E  1 185 ? 99.73353  1.84527   25.23573  1.000 22.72932  ?  185  THR E CG2 1 
ATOM   13657 N  N   . ARG E  1 186 ? 99.34483  1.56001   21.88007  1.000 20.13382  ?  186  ARG E N   1 
ATOM   13658 C  CA  . ARG E  1 186 ? 98.31596  1.13609   20.94004  1.000 18.32555  ?  186  ARG E CA  1 
ATOM   13659 C  C   . ARG E  1 186 ? 97.56868  -0.05450  21.53234  1.000 20.69032  ?  186  ARG E C   1 
ATOM   13660 O  O   . ARG E  1 186 ? 98.18907  -1.03358  21.96282  1.000 19.51906  ?  186  ARG E O   1 
ATOM   13661 C  CB  . ARG E  1 186 ? 98.93880  0.78328   19.56792  1.000 18.76019  ?  186  ARG E CB  1 
ATOM   13662 C  CG  . ARG E  1 186 ? 97.93882  0.29869   18.51037  1.000 19.01592  ?  186  ARG E CG  1 
ATOM   13663 C  CD  . ARG E  1 186 ? 98.49929  0.43396   17.06882  1.000 21.17402  ?  186  ARG E CD  1 
ATOM   13664 N  NE  . ARG E  1 186 ? 99.83828  -0.13447  16.96071  1.000 18.66648  ?  186  ARG E NE  1 
ATOM   13665 C  CZ  . ARG E  1 186 ? 100.95338 0.56419   16.77074  1.000 19.77430  ?  186  ARG E CZ  1 
ATOM   13666 N  NH1 . ARG E  1 186 ? 100.93578 1.88435   16.62646  1.000 20.36806  ?  186  ARG E NH1 1 
ATOM   13667 N  NH2 . ARG E  1 186 ? 102.11749 -0.08165  16.70341  1.000 21.34635  ?  186  ARG E NH2 1 
ATOM   13668 N  N   . PHE E  1 187 ? 96.24121  0.04477   21.55994  1.000 17.93830  ?  187  PHE E N   1 
ATOM   13669 C  CA  . PHE E  1 187 ? 95.34880  -0.96369  22.10410  1.000 19.13899  ?  187  PHE E CA  1 
ATOM   13670 C  C   . PHE E  1 187 ? 94.55911  -1.54835  20.94870  1.000 19.90736  ?  187  PHE E C   1 
ATOM   13671 O  O   . PHE E  1 187 ? 93.95138  -0.79547  20.18227  1.000 20.40068  ?  187  PHE E O   1 
ATOM   13672 C  CB  . PHE E  1 187 ? 94.33978  -0.37164  23.09295  1.000 19.80523  ?  187  PHE E CB  1 
ATOM   13673 C  CG  . PHE E  1 187 ? 94.90540  0.03967   24.42863  1.000 19.88085  ?  187  PHE E CG  1 
ATOM   13674 C  CD1 . PHE E  1 187 ? 96.23025  -0.20962  24.78049  1.000 17.76067  ?  187  PHE E CD1 1 
ATOM   13675 C  CD2 . PHE E  1 187 ? 94.07514  0.67718   25.34305  1.000 20.79922  ?  187  PHE E CD2 1 
ATOM   13676 C  CE1 . PHE E  1 187 ? 96.71279  0.17133   26.04220  1.000 21.35629  ?  187  PHE E CE1 1 
ATOM   13677 C  CE2 . PHE E  1 187 ? 94.54750  1.06382   26.59407  1.000 23.18387  ?  187  PHE E CE2 1 
ATOM   13678 C  CZ  . PHE E  1 187 ? 95.87601  0.80421   26.93561  1.000 20.71766  ?  187  PHE E CZ  1 
ATOM   13679 N  N   . TYR E  1 188 ? 94.55345  -2.87333  20.84019  1.000 18.94599  ?  188  TYR E N   1 
ATOM   13680 C  CA  . TYR E  1 188 ? 93.72956  -3.60193  19.88123  1.000 20.42180  ?  188  TYR E CA  1 
ATOM   13681 C  C   . TYR E  1 188 ? 92.50246  -4.14226  20.61714  1.000 20.64194  ?  188  TYR E C   1 
ATOM   13682 O  O   . TYR E  1 188 ? 92.60231  -5.13648  21.33638  1.000 16.82394  ?  188  TYR E O   1 
ATOM   13683 C  CB  . TYR E  1 188 ? 94.53906  -4.74010  19.25044  1.000 21.38751  ?  188  TYR E CB  1 
ATOM   13684 C  CG  . TYR E  1 188 ? 95.71046  -4.24553  18.40944  1.000 19.35079  ?  188  TYR E CG  1 
ATOM   13685 C  CD1 . TYR E  1 188 ? 96.95041  -4.00759  18.99347  1.000 18.64711  ?  188  TYR E CD1 1 
ATOM   13686 C  CD2 . TYR E  1 188 ? 95.56994  -4.02515  17.03282  1.000 17.99859  ?  188  TYR E CD2 1 
ATOM   13687 C  CE1 . TYR E  1 188 ? 98.01635  -3.56099  18.25951  1.000 18.88950  ?  188  TYR E CE1 1 
ATOM   13688 C  CE2 . TYR E  1 188 ? 96.63477  -3.56599  16.28364  1.000 18.39389  ?  188  TYR E CE2 1 
ATOM   13689 C  CZ  . TYR E  1 188 ? 97.86005  -3.34089  16.90374  1.000 20.80197  ?  188  TYR E CZ  1 
ATOM   13690 O  OH  . TYR E  1 188 ? 98.92657  -2.89475  16.16679  1.000 21.67037  ?  188  TYR E OH  1 
ATOM   13691 N  N   . VAL E  1 189 ? 91.33724  -3.52031  20.41261  1.000 21.59011  ?  189  VAL E N   1 
ATOM   13692 C  CA  . VAL E  1 189 ? 90.15441  -3.77840  21.23410  1.000 18.50238  ?  189  VAL E CA  1 
ATOM   13693 C  C   . VAL E  1 189 ? 89.05645  -4.44091  20.40865  1.000 17.25091  ?  189  VAL E C   1 
ATOM   13694 O  O   . VAL E  1 189 ? 88.68669  -3.95148  19.33379  1.000 18.54246  ?  189  VAL E O   1 
ATOM   13695 C  CB  . VAL E  1 189 ? 89.63919  -2.48637  21.89282  1.000 20.06493  ?  189  VAL E CB  1 
ATOM   13696 C  CG1 . VAL E  1 189 ? 88.55672  -2.81753  22.90522  1.000 19.36979  ?  189  VAL E CG1 1 
ATOM   13697 C  CG2 . VAL E  1 189 ? 90.78390  -1.74490  22.58903  1.000 18.29318  ?  189  VAL E CG2 1 
ATOM   13698 N  N   . VAL E  1 190 ? 88.52912  -5.54814  20.92305  1.000 16.05642  ?  190  VAL E N   1 
ATOM   13699 C  CA  . VAL E  1 190 ? 87.57204  -6.41179  20.23233  1.000 19.06025  ?  190  VAL E CA  1 
ATOM   13700 C  C   . VAL E  1 190 ? 86.27553  -6.41303  21.03308  1.000 17.61171  ?  190  VAL E C   1 
ATOM   13701 O  O   . VAL E  1 190 ? 86.27700  -6.77975  22.21269  1.000 17.65698  ?  190  VAL E O   1 
ATOM   13702 C  CB  . VAL E  1 190 ? 88.10604  -7.85259  20.08478  1.000 21.79077  ?  190  VAL E CB  1 
ATOM   13703 C  CG1 . VAL E  1 190 ? 86.98322  -8.79688  19.78163  1.000 21.19252  ?  190  VAL E CG1 1 
ATOM   13704 C  CG2 . VAL E  1 190 ? 89.17240  -7.94200  18.99884  1.000 21.58269  ?  190  VAL E CG2 1 
ATOM   13705 N  N   . GLY E  1 191 ? 85.16738  -6.03785  20.39865  1.000 20.10543  ?  191  GLY E N   1 
ATOM   13706 C  CA  . GLY E  1 191 ? 83.89140  -6.13424  21.10312  1.000 21.05842  ?  191  GLY E CA  1 
ATOM   13707 C  C   . GLY E  1 191 ? 83.21387  -7.45255  20.77820  1.000 19.92879  ?  191  GLY E C   1 
ATOM   13708 O  O   . GLY E  1 191 ? 82.94873  -7.72179  19.60347  1.000 16.46593  ?  191  GLY E O   1 
ATOM   13709 N  N   . ILE E  1 192 ? 82.94577  -8.29991  21.77808  1.000 18.42635  ?  192  ILE E N   1 
ATOM   13710 C  CA  . ILE E  1 192 ? 82.39433  -9.61276  21.44261  1.000 22.02334  ?  192  ILE E CA  1 
ATOM   13711 C  C   . ILE E  1 192 ? 81.39706  -10.04447 22.51451  1.000 25.86477  ?  192  ILE E C   1 
ATOM   13712 O  O   . ILE E  1 192 ? 81.40098  -11.19134 22.99063  1.000 25.53591  ?  192  ILE E O   1 
ATOM   13713 C  CB  . ILE E  1 192 ? 83.53728  -10.62593 21.19738  1.000 19.15995  ?  192  ILE E CB  1 
ATOM   13714 C  CG1 . ILE E  1 192 ? 83.04656  -11.97162 20.61513  1.000 23.05471  ?  192  ILE E CG1 1 
ATOM   13715 C  CG2 . ILE E  1 192 ? 84.43570  -10.78212 22.40837  1.000 19.81680  ?  192  ILE E CG2 1 
ATOM   13716 C  CD1 . ILE E  1 192 ? 82.11310  -11.83835 19.40936  1.000 21.82460  ?  192  ILE E CD1 1 
ATOM   13717 N  N   . GLY E  1 193 ? 80.51952  -9.11595  22.88784  1.000 22.65970  ?  193  GLY E N   1 
ATOM   13718 C  CA  . GLY E  1 193 ? 79.31788  -9.42984  23.62959  1.000 23.87320  ?  193  GLY E CA  1 
ATOM   13719 C  C   . GLY E  1 193 ? 78.15968  -9.68393  22.68456  1.000 23.55597  ?  193  GLY E C   1 
ATOM   13720 O  O   . GLY E  1 193 ? 78.32019  -9.77488  21.46582  1.000 23.90200  ?  193  GLY E O   1 
ATOM   13721 N  N   . GLY E  1 194 ? 76.96988  -9.80802  23.26378  1.000 22.12428  ?  194  GLY E N   1 
ATOM   13722 C  CA  . GLY E  1 194 ? 75.79792  -10.15038 22.47664  1.000 21.59469  ?  194  GLY E CA  1 
ATOM   13723 C  C   . GLY E  1 194 ? 74.58141  -9.28576  22.74268  1.000 21.25194  ?  194  GLY E C   1 
ATOM   13724 O  O   . GLY E  1 194 ? 73.63220  -9.28988  21.95788  1.000 20.86064  ?  194  GLY E O   1 
ATOM   13725 N  N   . VAL E  1 195 ? 74.57820  -8.55075  23.85278  1.000 19.07119  ?  195  VAL E N   1 
ATOM   13726 C  CA  . VAL E  1 195 ? 73.40197  -7.77897  24.24462  1.000 21.91966  ?  195  VAL E CA  1 
ATOM   13727 C  C   . VAL E  1 195 ? 73.70922  -6.27853  24.22961  1.000 21.73471  ?  195  VAL E C   1 
ATOM   13728 O  O   . VAL E  1 195 ? 73.19149  -5.54284  23.38863  1.000 22.34855  ?  195  VAL E O   1 
ATOM   13729 C  CB  . VAL E  1 195 ? 72.87733  -8.21153  25.63161  1.000 24.76550  ?  195  VAL E CB  1 
ATOM   13730 C  CG1 . VAL E  1 195 ? 71.66948  -7.34787  26.03644  1.000 22.48938  ?  195  VAL E CG1 1 
ATOM   13731 C  CG2 . VAL E  1 195 ? 72.47621  -9.67924  25.63413  1.000 23.23158  ?  195  VAL E CG2 1 
ATOM   13732 N  N   . LEU E  1 196 ? 74.53260  -5.81151  25.15749  1.000 22.16345  ?  196  LEU E N   1 
ATOM   13733 C  CA  . LEU E  1 196 ? 74.85575  -4.38995  25.23981  1.000 23.52998  ?  196  LEU E CA  1 
ATOM   13734 C  C   . LEU E  1 196 ? 76.05523  -4.04938  24.35725  1.000 22.89714  ?  196  LEU E C   1 
ATOM   13735 O  O   . LEU E  1 196 ? 76.90476  -4.89633  24.06512  1.000 18.81832  ?  196  LEU E O   1 
ATOM   13736 C  CB  . LEU E  1 196 ? 75.15889  -3.97624  26.68744  1.000 21.13322  ?  196  LEU E CB  1 
ATOM   13737 C  CG  . LEU E  1 196 ? 74.14633  -4.35769  27.75503  1.000 23.55279  ?  196  LEU E CG  1 
ATOM   13738 C  CD1 . LEU E  1 196 ? 74.67139  -4.02835  29.15036  1.000 22.32516  ?  196  LEU E CD1 1 
ATOM   13739 C  CD2 . LEU E  1 196 ? 72.83390  -3.62872  27.48790  1.000 24.56276  ?  196  LEU E CD2 1 
ATOM   13740 N  N   . GLN E  1 197 ? 76.14254  -2.77450  23.97102  1.000 20.47967  ?  197  GLN E N   1 
ATOM   13741 C  CA  . GLN E  1 197 ? 77.31797  -2.28429  23.26066  1.000 18.13120  ?  197  GLN E CA  1 
ATOM   13742 C  C   . GLN E  1 197 ? 78.35090  -1.76863  24.26514  1.000 20.20039  ?  197  GLN E C   1 
ATOM   13743 O  O   . GLN E  1 197 ? 78.08451  -1.65967  25.45977  1.000 21.56522  ?  197  GLN E O   1 
ATOM   13744 C  CB  . GLN E  1 197 ? 76.92577  -1.19155  22.25434  1.000 18.57107  ?  197  GLN E CB  1 
ATOM   13745 C  CG  . GLN E  1 197 ? 75.71497  -1.54845  21.37969  1.000 18.10017  ?  197  GLN E CG  1 
ATOM   13746 C  CD  . GLN E  1 197 ? 75.88936  -2.87961  20.62259  1.000 23.00268  ?  197  GLN E CD  1 
ATOM   13747 O  OE1 . GLN E  1 197 ? 76.98210  -3.21379  20.17154  1.000 20.98679  ?  197  GLN E OE1 1 
ATOM   13748 N  NE2 . GLN E  1 197 ? 74.81070  -3.65202  20.51791  1.000 18.88839  ?  197  GLN E NE2 1 
ATOM   13749 N  N   . SER E  1 198 ? 79.54192  -1.42682  23.77552  1.000 20.41944  ?  198  SER E N   1 
ATOM   13750 C  CA  . SER E  1 198 ? 80.66419  -1.10751  24.66584  1.000 17.07839  ?  198  SER E CA  1 
ATOM   13751 C  C   . SER E  1 198 ? 81.23485  0.27064   24.37456  1.000 18.44230  ?  198  SER E C   1 
ATOM   13752 O  O   . SER E  1 198 ? 82.03931  0.42262   23.43750  1.000 19.07896  ?  198  SER E O   1 
ATOM   13753 C  CB  . SER E  1 198 ? 81.76675  -2.16278  24.54800  1.000 17.91773  ?  198  SER E CB  1 
ATOM   13754 O  OG  . SER E  1 198 ? 81.24271  -3.48062  24.76063  1.000 18.96863  ?  198  SER E OG  1 
ATOM   13755 N  N   . PRO E  1 199 ? 80.85385  1.30695   25.14092  1.000 17.12374  ?  199  PRO E N   1 
ATOM   13756 C  CA  . PRO E  1 199 ? 81.55813  2.59418   25.04633  1.000 20.27385  ?  199  PRO E CA  1 
ATOM   13757 C  C   . PRO E  1 199 ? 82.92331  2.51357   25.70054  1.000 17.78785  ?  199  PRO E C   1 
ATOM   13758 O  O   . PRO E  1 199 ? 83.02497  2.57180   26.92519  1.000 19.99855  ?  199  PRO E O   1 
ATOM   13759 C  CB  . PRO E  1 199 ? 80.64059  3.57748   25.80675  1.000 19.68371  ?  199  PRO E CB  1 
ATOM   13760 C  CG  . PRO E  1 199 ? 79.35944  2.83113   26.09899  1.000 20.97320  ?  199  PRO E CG  1 
ATOM   13761 C  CD  . PRO E  1 199 ? 79.76304  1.35437   26.13171  1.000 20.34374  ?  199  PRO E CD  1 
ATOM   13762 N  N   . PHE E  1 200 ? 83.97565  2.39124   24.91485  1.000 17.98013  ?  200  PHE E N   1 
ATOM   13763 C  CA  . PHE E  1 200 ? 85.31572  2.20701   25.46155  1.000 18.72431  ?  200  PHE E CA  1 
ATOM   13764 C  C   . PHE E  1 200 ? 85.92796  3.55723   25.82683  1.000 21.43472  ?  200  PHE E C   1 
ATOM   13765 O  O   . PHE E  1 200 ? 86.05723  4.43702   24.96660  1.000 19.41371  ?  200  PHE E O   1 
ATOM   13766 C  CB  . PHE E  1 200 ? 86.19420  1.47236   24.45487  1.000 17.11263  ?  200  PHE E CB  1 
ATOM   13767 C  CG  . PHE E  1 200 ? 87.52587  1.08366   24.99760  1.000 18.39780  ?  200  PHE E CG  1 
ATOM   13768 C  CD1 . PHE E  1 200 ? 87.66404  -0.09386  25.72423  1.000 17.28756  ?  200  PHE E CD1 1 
ATOM   13769 C  CD2 . PHE E  1 200 ? 88.63617  1.89193   24.79761  1.000 17.33684  ?  200  PHE E CD2 1 
ATOM   13770 C  CE1 . PHE E  1 200 ? 88.89061  -0.45436  26.23886  1.000 20.26832  ?  200  PHE E CE1 1 
ATOM   13771 C  CE2 . PHE E  1 200 ? 89.87852  1.52834   25.29725  1.000 18.34540  ?  200  PHE E CE2 1 
ATOM   13772 C  CZ  . PHE E  1 200 ? 90.00149  0.34704   26.02627  1.000 19.52741  ?  200  PHE E CZ  1 
ATOM   13773 N  N   . HIS E  1 201 ? 86.34103  3.71028   27.09527  1.000 20.33262  ?  201  HIS E N   1 
ATOM   13774 C  CA  . HIS E  1 201 ? 86.79968  4.99055   27.62169  1.000 20.31347  ?  201  HIS E CA  1 
ATOM   13775 C  C   . HIS E  1 201 ? 88.14809  4.86996   28.34004  1.000 21.37085  ?  201  HIS E C   1 
ATOM   13776 O  O   . HIS E  1 201 ? 88.32188  4.00586   29.20691  1.000 20.07429  ?  201  HIS E O   1 
ATOM   13777 C  CB  . HIS E  1 201 ? 85.76940  5.54506   28.59232  1.000 16.77360  ?  201  HIS E CB  1 
ATOM   13778 C  CG  . HIS E  1 201 ? 86.17846  6.84632   29.19705  1.000 20.15235  ?  201  HIS E CG  1 
ATOM   13779 N  ND1 . HIS E  1 201 ? 86.37397  7.98444   28.44284  1.000 21.33861  ?  201  HIS E ND1 1 
ATOM   13780 C  CD2 . HIS E  1 201 ? 86.43225  7.19457   30.48089  1.000 18.97153  ?  201  HIS E CD2 1 
ATOM   13781 C  CE1 . HIS E  1 201 ? 86.73153  8.97771   29.23580  1.000 18.76633  ?  201  HIS E CE1 1 
ATOM   13782 N  NE2 . HIS E  1 201 ? 86.78621  8.51770   30.47263  1.000 21.44677  ?  201  HIS E NE2 1 
ATOM   13783 N  N   . VAL E  1 202 ? 89.08997  5.75667   28.02872  1.000 20.76834  ?  202  VAL E N   1 
ATOM   13784 C  CA  . VAL E  1 202 ? 90.33925  5.83982   28.78226  1.000 19.93689  ?  202  VAL E CA  1 
ATOM   13785 C  C   . VAL E  1 202 ? 90.36782  7.17098   29.52430  1.000 22.88001  ?  202  VAL E C   1 
ATOM   13786 O  O   . VAL E  1 202 ? 90.00573  8.21627   28.97003  1.000 25.47639  ?  202  VAL E O   1 
ATOM   13787 C  CB  . VAL E  1 202 ? 91.59893  5.68476   27.90486  1.000 22.02689  ?  202  VAL E CB  1 
ATOM   13788 C  CG1 . VAL E  1 202 ? 91.48606  4.44740   26.99918  1.000 20.52463  ?  202  VAL E CG1 1 
ATOM   13789 C  CG2 . VAL E  1 202 ? 91.85734  6.96089   27.10256  1.000 24.95628  ?  202  VAL E CG2 1 
ATOM   13790 N  N   . HIS E  1 203 ? 90.80133  7.12625   30.78110  1.000 18.78064  ?  203  HIS E N   1 
ATOM   13791 C  CA  . HIS E  1 203 ? 90.93715  8.34248   31.58191  1.000 22.07201  ?  203  HIS E CA  1 
ATOM   13792 C  C   . HIS E  1 203 ? 92.09720  9.21670   31.11864  1.000 22.33088  ?  203  HIS E C   1 
ATOM   13793 O  O   . HIS E  1 203 ? 93.16928  8.71593   30.75372  1.000 23.91097  ?  203  HIS E O   1 
ATOM   13794 C  CB  . HIS E  1 203 ? 91.18959  7.98967   33.04507  1.000 21.00758  ?  203  HIS E CB  1 
ATOM   13795 C  CG  . HIS E  1 203 ? 89.97271  7.57474   33.80320  1.000 22.44985  ?  203  HIS E CG  1 
ATOM   13796 N  ND1 . HIS E  1 203 ? 89.89401  7.69511   35.17129  1.000 21.59231  ?  203  HIS E ND1 1 
ATOM   13797 C  CD2 . HIS E  1 203 ? 88.79911  7.03098   33.40355  1.000 21.90266  ?  203  HIS E CD2 1 
ATOM   13798 C  CE1 . HIS E  1 203 ? 88.72103  7.24910   35.58325  1.000 24.99399  ?  203  HIS E CE1 1 
ATOM   13799 N  NE2 . HIS E  1 203 ? 88.03372  6.85036   34.53182  1.000 19.92720  ?  203  HIS E NE2 1 
ATOM   13800 N  N   . SER E  1 204 ? 91.88737  10.53585  31.19313  1.000 24.88714  ?  204  SER E N   1 
ATOM   13801 C  CA  . SER E  1 204 ? 92.91657  11.57991  31.16640  1.000 26.75391  ?  204  SER E CA  1 
ATOM   13802 C  C   . SER E  1 204 ? 93.70222  11.69324  29.87437  1.000 27.91411  ?  204  SER E C   1 
ATOM   13803 O  O   . SER E  1 204 ? 94.77131  12.32511  29.86698  1.000 29.15212  ?  204  SER E O   1 
ATOM   13804 C  CB  . SER E  1 204 ? 93.89240  11.45982  32.33452  1.000 27.48359  ?  204  SER E CB  1 
ATOM   13805 O  OG  . SER E  1 204 ? 93.19432  11.25270  33.54466  1.000 31.74872  ?  204  SER E OG  1 
ATOM   13806 N  N   . THR E  1 205 ? 93.19830  11.15698  28.77239  1.000 24.58853  ?  205  THR E N   1 
ATOM   13807 C  CA  . THR E  1 205 ? 93.81513  11.46262  27.49258  1.000 27.38648  ?  205  THR E CA  1 
ATOM   13808 C  C   . THR E  1 205 ? 92.80739  11.20772  26.38547  1.000 27.89371  ?  205  THR E C   1 
ATOM   13809 O  O   . THR E  1 205 ? 91.79501  10.53699  26.59131  1.000 27.39343  ?  205  THR E O   1 
ATOM   13810 C  CB  . THR E  1 205 ? 95.10617  10.66671  27.30169  1.000 32.45293  ?  205  THR E CB  1 
ATOM   13811 O  OG1 . THR E  1 205 ? 95.94125  11.32993  26.33971  1.000 33.06483  ?  205  THR E OG1 1 
ATOM   13812 C  CG2 . THR E  1 205 ? 94.80444  9.20436   26.90808  1.000 27.55865  ?  205  THR E CG2 1 
ATOM   13813 N  N   . ILE E  1 206 ? 93.08145  11.79917  25.21604  1.000 22.48684  ?  206  ILE E N   1 
ATOM   13814 C  CA  . ILE E  1 206 ? 92.22548  11.69789  24.03441  1.000 21.97200  ?  206  ILE E CA  1 
ATOM   13815 C  C   . ILE E  1 206 ? 92.76071  10.59514  23.12785  1.000 22.26148  ?  206  ILE E C   1 
ATOM   13816 O  O   . ILE E  1 206 ? 93.95416  10.57381  22.79779  1.000 23.57014  ?  206  ILE E O   1 
ATOM   13817 C  CB  . ILE E  1 206 ? 92.15912  13.04018  23.27773  1.000 21.69715  ?  206  ILE E CB  1 
ATOM   13818 C  CG1 . ILE E  1 206 ? 91.79870  14.17921  24.22569  1.000 21.71497  ?  206  ILE E CG1 1 
ATOM   13819 C  CG2 . ILE E  1 206 ? 91.07792  12.98823  22.22337  1.000 20.45517  ?  206  ILE E CG2 1 
ATOM   13820 C  CD1 . ILE E  1 206 ? 90.37296  14.04601  24.75427  1.000 24.87299  ?  206  ILE E CD1 1 
ATOM   13821 N  N   . MET E  1 207 ? 91.87669  9.69423   22.71518  1.000 21.03097  ?  207  MET E N   1 
ATOM   13822 C  CA  . MET E  1 207 ? 92.21728  8.53150   21.89290  1.000 21.33222  ?  207  MET E CA  1 
ATOM   13823 C  C   . MET E  1 207 ? 92.31164  8.94397   20.42253  1.000 21.46976  ?  207  MET E C   1 
ATOM   13824 O  O   . MET E  1 207 ? 91.56443  9.79926   19.96000  1.000 18.11567  ?  207  MET E O   1 
ATOM   13825 C  CB  . MET E  1 207 ? 91.09636  7.51401   22.06242  1.000 18.51680  ?  207  MET E CB  1 
ATOM   13826 C  CG  . MET E  1 207 ? 91.05461  6.92040   23.46861  1.000 22.02985  ?  207  MET E CG  1 
ATOM   13827 S  SD  . MET E  1 207 ? 90.03320  5.43928   23.56387  1.000 24.53722  ?  207  MET E SD  1 
ATOM   13828 C  CE  . MET E  1 207 ? 88.40774  6.19134   23.54445  1.000 17.13079  ?  207  MET E CE  1 
ATOM   13829 N  N   . LYS E  1 208 ? 93.20028  8.30579   19.67269  1.000 20.17643  ?  208  LYS E N   1 
ATOM   13830 C  CA  . LYS E  1 208 ? 93.11238  8.29934   18.21619  1.000 17.70898  ?  208  LYS E CA  1 
ATOM   13831 C  C   . LYS E  1 208 ? 92.59226  6.92140   17.82335  1.000 20.38683  ?  208  LYS E C   1 
ATOM   13832 O  O   . LYS E  1 208 ? 93.16981  5.92211   18.24144  1.000 21.30852  ?  208  LYS E O   1 
ATOM   13833 C  CB  . LYS E  1 208 ? 94.47612  8.55402   17.56994  1.000 22.98132  ?  208  LYS E CB  1 
ATOM   13834 C  CG  . LYS E  1 208 ? 94.40255  8.74774   16.05323  1.000 23.87200  ?  208  LYS E CG  1 
ATOM   13835 C  CD  . LYS E  1 208 ? 95.76978  8.62234   15.35507  1.000 29.46011  ?  208  LYS E CD  1 
ATOM   13836 C  CE  . LYS E  1 208 ? 96.46146  9.94810   15.17811  1.000 31.58566  ?  208  LYS E CE  1 
ATOM   13837 N  NZ  . LYS E  1 208 ? 97.83202  9.75262   14.62927  1.000 32.08266  ?  208  LYS E NZ  1 
ATOM   13838 N  N   . VAL E  1 209 ? 91.50734  6.86425   17.03766  1.000 20.49624  ?  209  VAL E N   1 
ATOM   13839 C  CA  . VAL E  1 209 ? 90.75807  5.62590   16.82235  1.000 19.74451  ?  209  VAL E CA  1 
ATOM   13840 C  C   . VAL E  1 209 ? 90.64516  5.33319   15.32318  1.000 20.00299  ?  209  VAL E C   1 
ATOM   13841 O  O   . VAL E  1 209 ? 90.20551  6.19524   14.55614  1.000 19.08801  ?  209  VAL E O   1 
ATOM   13842 C  CB  . VAL E  1 209 ? 89.34259  5.70218   17.43588  1.000 19.14316  ?  209  VAL E CB  1 
ATOM   13843 C  CG1 . VAL E  1 209 ? 88.59472  4.36735   17.15440  1.000 18.39473  ?  209  VAL E CG1 1 
ATOM   13844 C  CG2 . VAL E  1 209 ? 89.38719  6.02945   18.98062  1.000 19.03274  ?  209  VAL E CG2 1 
ATOM   13845 N  N   . TYR E  1 210 ? 90.99514  4.10280   14.91599  1.000 17.11567  ?  210  TYR E N   1 
ATOM   13846 C  CA  . TYR E  1 210 ? 90.68956  3.61532   13.57186  1.000 19.95840  ?  210  TYR E CA  1 
ATOM   13847 C  C   . TYR E  1 210 ? 89.35293  2.88892   13.61707  1.000 21.08692  ?  210  TYR E C   1 
ATOM   13848 O  O   . TYR E  1 210 ? 89.27915  1.79202   14.19225  1.000 21.02018  ?  210  TYR E O   1 
ATOM   13849 C  CB  . TYR E  1 210 ? 91.78639  2.68180   13.06193  1.000 16.96067  ?  210  TYR E CB  1 
ATOM   13850 C  CG  . TYR E  1 210 ? 93.02588  3.44236   12.64249  1.000 20.48854  ?  210  TYR E CG  1 
ATOM   13851 C  CD1 . TYR E  1 210 ? 93.17100  3.91240   11.33546  1.000 21.14252  ?  210  TYR E CD1 1 
ATOM   13852 C  CD2 . TYR E  1 210 ? 94.02618  3.73279   13.56380  1.000 22.79329  ?  210  TYR E CD2 1 
ATOM   13853 C  CE1 . TYR E  1 210 ? 94.29119  4.64404   10.95942  1.000 24.70333  ?  210  TYR E CE1 1 
ATOM   13854 C  CE2 . TYR E  1 210 ? 95.14899  4.44725   13.19601  1.000 24.41058  ?  210  TYR E CE2 1 
ATOM   13855 C  CZ  . TYR E  1 210 ? 95.27489  4.90502   11.89965  1.000 21.65726  ?  210  TYR E CZ  1 
ATOM   13856 O  OH  . TYR E  1 210 ? 96.39315  5.61475   11.54948  1.000 23.09683  ?  210  TYR E OH  1 
ATOM   13857 N  N   . PRO E  1 211 ? 88.27711  3.45942   13.07970  1.000 20.61236  ?  211  PRO E N   1 
ATOM   13858 C  CA  . PRO E  1 211 ? 86.96634  2.80575   13.19631  1.000 20.86930  ?  211  PRO E CA  1 
ATOM   13859 C  C   . PRO E  1 211 ? 86.95949  1.43129   12.54838  1.000 19.87758  ?  211  PRO E C   1 
ATOM   13860 O  O   . PRO E  1 211 ? 87.58200  1.20133   11.50479  1.000 18.70858  ?  211  PRO E O   1 
ATOM   13861 C  CB  . PRO E  1 211 ? 86.00916  3.77935   12.48609  1.000 21.45328  ?  211  PRO E CB  1 
ATOM   13862 C  CG  . PRO E  1 211 ? 86.88603  4.67537   11.67517  1.000 25.92425  ?  211  PRO E CG  1 
ATOM   13863 C  CD  . PRO E  1 211 ? 88.18667  4.77523   12.42168  1.000 22.26532  ?  211  PRO E CD  1 
ATOM   13864 N  N   . SER E  1 212 ? 86.25289  0.51004   13.19319  1.000 18.36280  ?  212  SER E N   1 
ATOM   13865 C  CA  . SER E  1 212 ? 86.10773  -0.87501  12.76016  1.000 19.87255  ?  212  SER E CA  1 
ATOM   13866 C  C   . SER E  1 212 ? 87.43651  -1.61784  12.68010  1.000 20.65132  ?  212  SER E C   1 
ATOM   13867 O  O   . SER E  1 212 ? 87.48277  -2.73422  12.14399  1.000 19.51613  ?  212  SER E O   1 
ATOM   13868 C  CB  . SER E  1 212 ? 85.36715  -0.97107  11.41615  1.000 19.93982  ?  212  SER E CB  1 
ATOM   13869 O  OG  . SER E  1 212 ? 84.68375  -2.22014  11.29427  1.000 19.56174  ?  212  SER E OG  1 
ATOM   13870 N  N   . GLY E  1 213 ? 88.50938  -1.06250  13.24377  1.000 20.56709  ?  213  GLY E N   1 
ATOM   13871 C  CA  . GLY E  1 213 ? 89.80599  -1.70644  13.13514  1.000 18.02587  ?  213  GLY E CA  1 
ATOM   13872 C  C   . GLY E  1 213 ? 90.35698  -1.76159  11.72564  1.000 20.39728  ?  213  GLY E C   1 
ATOM   13873 O  O   . GLY E  1 213 ? 91.21559  -2.60128  11.43702  1.000 22.13403  ?  213  GLY E O   1 
ATOM   13874 N  N   . ILE E  1 214 ? 89.89934  -0.88478  10.83620  1.000 19.39102  ?  214  ILE E N   1 
ATOM   13875 C  CA  . ILE E  1 214 ? 90.27519  -0.94200  9.42261   1.000 19.07789  ?  214  ILE E CA  1 
ATOM   13876 C  C   . ILE E  1 214 ? 91.27304  0.17829   9.15010   1.000 18.62515  ?  214  ILE E C   1 
ATOM   13877 O  O   . ILE E  1 214 ? 90.96679  1.35355   9.33763   1.000 19.98352  ?  214  ILE E O   1 
ATOM   13878 C  CB  . ILE E  1 214 ? 89.04972  -0.85196  8.50682   1.000 19.42941  ?  214  ILE E CB  1 
ATOM   13879 C  CG1 . ILE E  1 214 ? 88.14271  -2.07072  8.75328   1.000 21.30628  ?  214  ILE E CG1 1 
ATOM   13880 C  CG2 . ILE E  1 214 ? 89.48025  -0.77963  7.00462   1.000 18.60645  ?  214  ILE E CG2 1 
ATOM   13881 C  CD1 . ILE E  1 214 ? 88.72767  -3.37265  8.25637   1.000 21.77100  ?  214  ILE E CD1 1 
ATOM   13882 N  N   . LEU E  1 215 ? 92.47938  -0.18748  8.73204   1.000 18.99769  ?  215  LEU E N   1 
ATOM   13883 C  CA  . LEU E  1 215 ? 93.52620  0.80864   8.59150   1.000 20.28601  ?  215  LEU E CA  1 
ATOM   13884 C  C   . LEU E  1 215 ? 93.40624  1.61893   7.29795   1.000 21.10438  ?  215  LEU E C   1 
ATOM   13885 O  O   . LEU E  1 215 ? 94.09183  2.63590   7.15678   1.000 20.02646  ?  215  LEU E O   1 
ATOM   13886 C  CB  . LEU E  1 215 ? 94.88973  0.11438   8.70448   1.000 20.77027  ?  215  LEU E CB  1 
ATOM   13887 C  CG  . LEU E  1 215 ? 95.12436  -0.48707  10.08957  1.000 22.68477  ?  215  LEU E CG  1 
ATOM   13888 C  CD1 . LEU E  1 215 ? 96.42849  -1.26602  10.13311  1.000 25.30797  ?  215  LEU E CD1 1 
ATOM   13889 C  CD2 . LEU E  1 215 ? 95.13474  0.62378   11.16458  1.000 19.02576  ?  215  LEU E CD2 1 
ATOM   13890 N  N   . TRP E  1 216 ? 92.51087  1.24106   6.38072   1.000 20.33617  ?  216  TRP E N   1 
ATOM   13891 C  CA  . TRP E  1 216 ? 92.24884  2.09929   5.22670   1.000 20.20431  ?  216  TRP E CA  1 
ATOM   13892 C  C   . TRP E  1 216 ? 91.58782  3.40434   5.62105   1.000 24.52846  ?  216  TRP E C   1 
ATOM   13893 O  O   . TRP E  1 216 ? 91.65166  4.37178   4.84648   1.000 21.31088  ?  216  TRP E O   1 
ATOM   13894 C  CB  . TRP E  1 216 ? 91.33964  1.40935   4.21080   1.000 19.29332  ?  216  TRP E CB  1 
ATOM   13895 C  CG  . TRP E  1 216 ? 91.71177  0.00696   3.82771   1.000 19.57093  ?  216  TRP E CG  1 
ATOM   13896 C  CD1 . TRP E  1 216 ? 92.95445  -0.56149  3.83897   1.000 19.82438  ?  216  TRP E CD1 1 
ATOM   13897 C  CD2 . TRP E  1 216 ? 90.81351  -0.98106  3.32257   1.000 18.65865  ?  216  TRP E CD2 1 
ATOM   13898 N  NE1 . TRP E  1 216 ? 92.87797  -1.87188  3.37095   1.000 20.59927  ?  216  TRP E NE1 1 
ATOM   13899 C  CE2 . TRP E  1 216 ? 91.56975  -2.14537  3.05207   1.000 22.31015  ?  216  TRP E CE2 1 
ATOM   13900 C  CE3 . TRP E  1 216 ? 89.43480  -0.99438  3.07180   1.000 20.10476  ?  216  TRP E CE3 1 
ATOM   13901 C  CZ2 . TRP E  1 216 ? 90.98675  -3.31629  2.54900   1.000 21.85796  ?  216  TRP E CZ2 1 
ATOM   13902 C  CZ3 . TRP E  1 216 ? 88.85363  -2.15652  2.56747   1.000 21.67350  ?  216  TRP E CZ3 1 
ATOM   13903 C  CH2 . TRP E  1 216 ? 89.62963  -3.30220  2.31399   1.000 20.41261  ?  216  TRP E CH2 1 
ATOM   13904 N  N   . ASN E  1 217 ? 90.94217  3.44089   6.79026   1.000 21.75739  ?  217  ASN E N   1 
ATOM   13905 C  CA  . ASN E  1 217 ? 90.16468  4.59897   7.21679   1.000 20.65953  ?  217  ASN E CA  1 
ATOM   13906 C  C   . ASN E  1 217 ? 91.05526  5.69063   7.77094   1.000 21.58993  ?  217  ASN E C   1 
ATOM   13907 O  O   . ASN E  1 217 ? 92.07358  5.41847   8.40737   1.000 19.66027  ?  217  ASN E O   1 
ATOM   13908 C  CB  . ASN E  1 217 ? 89.15475  4.21059   8.30196   1.000 20.52086  ?  217  ASN E CB  1 
ATOM   13909 C  CG  . ASN E  1 217 ? 88.04114  3.34894   7.77497   1.000 20.12337  ?  217  ASN E CG  1 
ATOM   13910 O  OD1 . ASN E  1 217 ? 87.55888  3.56667   6.66723   1.000 20.28779  ?  217  ASN E OD1 1 
ATOM   13911 N  ND2 . ASN E  1 217 ? 87.62623  2.35854   8.56054   1.000 15.89708  ?  217  ASN E ND2 1 
ATOM   13912 N  N   . GLU E  1 218 ? 90.65406  6.93103   7.52828   1.000 20.59746  ?  218  GLU E N   1 
ATOM   13913 C  CA  . GLU E  1 218 ? 91.18246  8.04947   8.28856   1.000 23.92224  ?  218  GLU E CA  1 
ATOM   13914 C  C   . GLU E  1 218 ? 90.77768  7.86665   9.74895   1.000 19.07254  ?  218  GLU E C   1 
ATOM   13915 O  O   . GLU E  1 218 ? 89.60155  7.63026   10.02172  1.000 19.93395  ?  218  GLU E O   1 
ATOM   13916 C  CB  . GLU E  1 218 ? 90.57601  9.33565   7.74989   1.000 24.20916  ?  218  GLU E CB  1 
ATOM   13917 C  CG  . GLU E  1 218 ? 91.30142  9.90650   6.55038   1.000 39.09613  ?  218  GLU E CG  1 
ATOM   13918 C  CD  . GLU E  1 218 ? 90.93452  11.35956  6.28867   1.000 53.42466  ?  218  GLU E CD  1 
ATOM   13919 O  OE1 . GLU E  1 218 ? 89.73031  11.64826  6.08405   1.000 58.51251  ?  218  GLU E OE1 1 
ATOM   13920 O  OE2 . GLU E  1 218 ? 91.84669  12.21681  6.30138   1.000 61.02208  -1 218  GLU E OE2 1 
ATOM   13921 N  N   . PRO E  1 219 ? 91.69285  7.97067   10.69980  1.000 16.14090  ?  219  PRO E N   1 
ATOM   13922 C  CA  . PRO E  1 219 ? 91.30821  7.82159   12.11237  1.000 18.94988  ?  219  PRO E CA  1 
ATOM   13923 C  C   . PRO E  1 219 ? 90.66333  9.10183   12.63237  1.000 22.67732  ?  219  PRO E C   1 
ATOM   13924 O  O   . PRO E  1 219 ? 90.73028  10.14533  11.99953  1.000 17.04929  ?  219  PRO E O   1 
ATOM   13925 C  CB  . PRO E  1 219 ? 92.63899  7.55262   12.80582  1.000 22.09307  ?  219  PRO E CB  1 
ATOM   13926 C  CG  . PRO E  1 219 ? 93.61487  8.34258   11.98365  1.000 22.53325  ?  219  PRO E CG  1 
ATOM   13927 C  CD  . PRO E  1 219 ? 93.14872  8.14499   10.55008  1.000 19.89934  ?  219  PRO E CD  1 
ATOM   13928 N  N   . TYR E  1 220 ? 90.04816  9.02103   13.81720  1.000 17.67070  ?  220  TYR E N   1 
ATOM   13929 C  CA  . TYR E  1 220 ? 89.44793  10.21648  14.41505  1.000 18.13453  ?  220  TYR E CA  1 
ATOM   13930 C  C   . TYR E  1 220 ? 89.76580  10.23928  15.91098  1.000 18.71192  ?  220  TYR E C   1 
ATOM   13931 O  O   . TYR E  1 220 ? 90.22180  9.25448   16.49091  1.000 17.79610  ?  220  TYR E O   1 
ATOM   13932 C  CB  . TYR E  1 220 ? 87.92002  10.28191  14.15660  1.000 18.41707  ?  220  TYR E CB  1 
ATOM   13933 C  CG  . TYR E  1 220 ? 87.05962  9.50315   15.17118  1.000 22.50119  ?  220  TYR E CG  1 
ATOM   13934 C  CD1 . TYR E  1 220 ? 87.05778  8.11134   15.19460  1.000 21.19149  ?  220  TYR E CD1 1 
ATOM   13935 C  CD2 . TYR E  1 220 ? 86.26172  10.17598  16.09322  1.000 22.25793  ?  220  TYR E CD2 1 
ATOM   13936 C  CE1 . TYR E  1 220 ? 86.27257  7.40544   16.11571  1.000 20.95623  ?  220  TYR E CE1 1 
ATOM   13937 C  CE2 . TYR E  1 220 ? 85.46922  9.48131   17.02283  1.000 21.92148  ?  220  TYR E CE2 1 
ATOM   13938 C  CZ  . TYR E  1 220 ? 85.48011  8.09874   17.02759  1.000 21.73208  ?  220  TYR E CZ  1 
ATOM   13939 O  OH  . TYR E  1 220 ? 84.71303  7.41471   17.95538  1.000 23.55074  ?  220  TYR E OH  1 
ATOM   13940 N  N   . TYR E  1 221 ? 89.53928  11.38405  16.54042  1.000 18.66403  ?  221  TYR E N   1 
ATOM   13941 C  CA  . TYR E  1 221 ? 89.85008  11.55650  17.95561  1.000 19.91221  ?  221  TYR E CA  1 
ATOM   13942 C  C   . TYR E  1 221 ? 88.59450  11.45130  18.80230  1.000 20.91743  ?  221  TYR E C   1 
ATOM   13943 O  O   . TYR E  1 221 ? 87.55103  12.00792  18.44376  1.000 21.14005  ?  221  TYR E O   1 
ATOM   13944 C  CB  . TYR E  1 221 ? 90.51632  12.91049  18.19938  1.000 18.68928  ?  221  TYR E CB  1 
ATOM   13945 C  CG  . TYR E  1 221 ? 91.77849  13.05555  17.42780  1.000 24.85711  ?  221  TYR E CG  1 
ATOM   13946 C  CD1 . TYR E  1 221 ? 91.80278  13.76419  16.21503  1.000 24.09889  ?  221  TYR E CD1 1 
ATOM   13947 C  CD2 . TYR E  1 221 ? 92.95956  12.47449  17.89031  1.000 23.56520  ?  221  TYR E CD2 1 
ATOM   13948 C  CE1 . TYR E  1 221 ? 92.96787  13.91451  15.51202  1.000 25.70760  ?  221  TYR E CE1 1 
ATOM   13949 C  CE2 . TYR E  1 221 ? 94.12532  12.60415  17.18647  1.000 26.90743  ?  221  TYR E CE2 1 
ATOM   13950 C  CZ  . TYR E  1 221 ? 94.12672  13.32573  15.99721  1.000 34.48701  ?  221  TYR E CZ  1 
ATOM   13951 O  OH  . TYR E  1 221 ? 95.29316  13.45415  15.28262  1.000 41.77709  ?  221  TYR E OH  1 
ATOM   13952 N  N   . ALA E  1 222 ? 88.71904  10.78731  19.96314  1.000 21.08529  ?  222  ALA E N   1 
ATOM   13953 C  CA  . ALA E  1 222 ? 87.56224  10.42718  20.76288  1.000 19.38117  ?  222  ALA E CA  1 
ATOM   13954 C  C   . ALA E  1 222 ? 87.93415  10.41164  22.23704  1.000 20.03009  ?  222  ALA E C   1 
ATOM   13955 O  O   . ALA E  1 222 ? 89.05218  10.02190  22.60364  1.000 18.33817  ?  222  ALA E O   1 
ATOM   13956 C  CB  . ALA E  1 222 ? 87.01895  9.04953   20.34686  1.000 20.86056  ?  222  ALA E CB  1 
ATOM   13957 N  N   . GLN E  1 223 ? 87.00892  10.86606  23.08092  1.000 20.20778  ?  223  GLN E N   1 
ATOM   13958 C  CA  . GLN E  1 223 ? 87.17998  10.62357  24.51246  1.000 21.06243  ?  223  GLN E CA  1 
ATOM   13959 C  C   . GLN E  1 223 ? 86.59872  9.28019   24.90754  1.000 20.28838  ?  223  GLN E C   1 
ATOM   13960 O  O   . GLN E  1 223 ? 87.01876  8.69214   25.91053  1.000 20.74680  ?  223  GLN E O   1 
ATOM   13961 C  CB  . GLN E  1 223 ? 86.50641  11.71733  25.35147  1.000 21.24330  ?  223  GLN E CB  1 
ATOM   13962 C  CG  . GLN E  1 223 ? 84.97779  11.78153  25.19757  1.000 18.43628  ?  223  GLN E CG  1 
ATOM   13963 C  CD  . GLN E  1 223 ? 84.38097  13.01011  25.85302  1.000 21.89753  ?  223  GLN E CD  1 
ATOM   13964 O  OE1 . GLN E  1 223 ? 84.22751  13.07744  27.08907  1.000 19.22696  ?  223  GLN E OE1 1 
ATOM   13965 N  NE2 . GLN E  1 223 ? 84.07687  14.02576  25.02706  1.000 21.98814  ?  223  GLN E NE2 1 
ATOM   13966 N  N   . THR E  1 224 ? 85.60911  8.82638   24.14858  1.000 20.56554  ?  224  THR E N   1 
ATOM   13967 C  CA  . THR E  1 224 ? 84.93400  7.55129   24.33278  1.000 21.04387  ?  224  THR E CA  1 
ATOM   13968 C  C   . THR E  1 224 ? 84.54799  7.07311   22.94448  1.000 21.18599  ?  224  THR E C   1 
ATOM   13969 O  O   . THR E  1 224 ? 84.07096  7.86331   22.12251  1.000 19.71287  ?  224  THR E O   1 
ATOM   13970 C  CB  . THR E  1 224 ? 83.69181  7.69517   25.21464  1.000 20.87564  ?  224  THR E CB  1 
ATOM   13971 O  OG1 . THR E  1 224 ? 84.09344  8.21411   26.47981  1.000 21.22345  ?  224  THR E OG1 1 
ATOM   13972 C  CG2 . THR E  1 224 ? 83.02135  6.32997   25.44146  1.000 18.63209  ?  224  THR E CG2 1 
ATOM   13973 N  N   . HIS E  1 225 ? 84.75722  5.78946   22.67443  1.000 18.07903  ?  225  HIS E N   1 
ATOM   13974 C  CA  . HIS E  1 225 ? 84.46961  5.24687   21.34911  1.000 20.96915  ?  225  HIS E CA  1 
ATOM   13975 C  C   . HIS E  1 225 ? 83.56829  4.04359   21.51454  1.000 18.76797  ?  225  HIS E C   1 
ATOM   13976 O  O   . HIS E  1 225 ? 83.93128  3.09219   22.20766  1.000 17.77526  ?  225  HIS E O   1 
ATOM   13977 C  CB  . HIS E  1 225 ? 85.74401  4.85252   20.59634  1.000 19.34730  ?  225  HIS E CB  1 
ATOM   13978 C  CG  . HIS E  1 225 ? 85.47328  4.18212   19.27598  1.000 19.76496  ?  225  HIS E CG  1 
ATOM   13979 N  ND1 . HIS E  1 225 ? 84.95787  4.85747   18.18793  1.000 18.30208  ?  225  HIS E ND1 1 
ATOM   13980 C  CD2 . HIS E  1 225 ? 85.61634  2.89071   18.88497  1.000 20.38336  ?  225  HIS E CD2 1 
ATOM   13981 C  CE1 . HIS E  1 225 ? 84.81548  4.01569   17.17524  1.000 23.96232  ?  225  HIS E CE1 1 
ATOM   13982 N  NE2 . HIS E  1 225 ? 85.20316  2.81476   17.57158  1.000 19.22170  ?  225  HIS E NE2 1 
ATOM   13983 N  N   . LEU E  1 226 ? 82.38725  4.10023   20.90121  1.000 19.77174  ?  226  LEU E N   1 
ATOM   13984 C  CA  . LEU E  1 226 ? 81.42874  3.00876   20.99599  1.000 20.39012  ?  226  LEU E CA  1 
ATOM   13985 C  C   . LEU E  1 226 ? 81.85967  1.86073   20.09275  1.000 21.75016  ?  226  LEU E C   1 
ATOM   13986 O  O   . LEU E  1 226 ? 81.96252  2.03008   18.87381  1.000 20.27362  ?  226  LEU E O   1 
ATOM   13987 C  CB  . LEU E  1 226 ? 80.04429  3.51366   20.61343  1.000 21.16485  ?  226  LEU E CB  1 
ATOM   13988 C  CG  . LEU E  1 226 ? 78.79109  2.72197   20.91153  1.000 23.81426  ?  226  LEU E CG  1 
ATOM   13989 C  CD1 . LEU E  1 226 ? 78.69136  2.27975   22.41400  1.000 20.59478  ?  226  LEU E CD1 1 
ATOM   13990 C  CD2 . LEU E  1 226 ? 77.62754  3.60627   20.53220  1.000 21.86549  ?  226  LEU E CD2 1 
ATOM   13991 N  N   . ILE E  1 227 ? 82.08782  0.68986   20.67727  1.000 16.98649  ?  227  ILE E N   1 
ATOM   13992 C  CA  . ILE E  1 227 ? 82.48422  -0.49418  19.92701  1.000 21.20862  ?  227  ILE E CA  1 
ATOM   13993 C  C   . ILE E  1 227 ? 81.29081  -1.44260  19.88303  1.000 21.57929  ?  227  ILE E C   1 
ATOM   13994 O  O   . ILE E  1 227 ? 80.89871  -2.00460  20.91168  1.000 20.91379  ?  227  ILE E O   1 
ATOM   13995 C  CB  . ILE E  1 227 ? 83.71581  -1.16518  20.54730  1.000 18.23272  ?  227  ILE E CB  1 
ATOM   13996 C  CG1 . ILE E  1 227 ? 84.86438  -0.16010  20.61499  1.000 19.06314  ?  227  ILE E CG1 1 
ATOM   13997 C  CG2 . ILE E  1 227 ? 84.09880  -2.45314  19.75155  1.000 21.14669  ?  227  ILE E CG2 1 
ATOM   13998 C  CD1 . ILE E  1 227 ? 86.16419  -0.70287  21.21988  1.000 16.62429  ?  227  ILE E CD1 1 
ATOM   13999 N  N   . GLY E  1 228 ? 80.69526  -1.62882  18.70364  1.000 19.58304  ?  228  GLY E N   1 
ATOM   14000 C  CA  . GLY E  1 228 ? 79.59351  -2.57148  18.59437  1.000 20.55970  ?  228  GLY E CA  1 
ATOM   14001 C  C   . GLY E  1 228 ? 80.05674  -4.01200  18.76314  1.000 18.02759  ?  228  GLY E C   1 
ATOM   14002 O  O   . GLY E  1 228 ? 81.21883  -4.34673  18.54780  1.000 20.36615  ?  228  GLY E O   1 
ATOM   14003 N  N   . ASN E  1 229 ? 79.14587  -4.87981  19.18222  1.000 16.00983  ?  229  ASN E N   1 
ATOM   14004 C  CA  . ASN E  1 229 ? 79.48709  -6.30184  19.22140  1.000 17.56911  ?  229  ASN E CA  1 
ATOM   14005 C  C   . ASN E  1 229 ? 79.78135  -6.83264  17.82463  1.000 18.39004  ?  229  ASN E C   1 
ATOM   14006 O  O   . ASN E  1 229 ? 79.03157  -6.57414  16.88146  1.000 19.04706  ?  229  ASN E O   1 
ATOM   14007 C  CB  . ASN E  1 229 ? 78.35235  -7.07892  19.86880  1.000 19.41076  ?  229  ASN E CB  1 
ATOM   14008 C  CG  . ASN E  1 229 ? 78.23961  -6.74306  21.32579  1.000 22.07551  ?  229  ASN E CG  1 
ATOM   14009 O  OD1 . ASN E  1 229 ? 79.25907  -6.67763  22.00584  1.000 18.34999  ?  229  ASN E OD1 1 
ATOM   14010 N  ND2 . ASN E  1 229 ? 77.02619  -6.45732  21.79884  1.000 19.33391  ?  229  ASN E ND2 1 
ATOM   14011 N  N   . GLY E  1 230 ? 80.88359  -7.57306  17.69376  1.000 20.17435  ?  230  GLY E N   1 
ATOM   14012 C  CA  . GLY E  1 230 ? 81.36400  -8.00547  16.39501  1.000 19.89616  ?  230  GLY E CA  1 
ATOM   14013 C  C   . GLY E  1 230 ? 82.16724  -6.95296  15.66038  1.000 20.54513  ?  230  GLY E C   1 
ATOM   14014 O  O   . GLY E  1 230 ? 82.54046  -7.17420  14.50066  1.000 19.43829  ?  230  GLY E O   1 
ATOM   14015 N  N   . ASP E  1 231 ? 82.42995  -5.81054  16.28858  1.000 17.53306  ?  231  ASP E N   1 
ATOM   14016 C  CA  . ASP E  1 231 ? 83.31615  -4.79408  15.74032  1.000 20.46019  ?  231  ASP E CA  1 
ATOM   14017 C  C   . ASP E  1 231 ? 84.59223  -4.72399  16.57298  1.000 20.48766  ?  231  ASP E C   1 
ATOM   14018 O  O   . ASP E  1 231 ? 84.67852  -5.28609  17.66405  1.000 19.48185  ?  231  ASP E O   1 
ATOM   14019 C  CB  . ASP E  1 231 ? 82.64772  -3.41048  15.68930  1.000 17.60839  ?  231  ASP E CB  1 
ATOM   14020 C  CG  . ASP E  1 231 ? 83.15140  -2.57975  14.50740  1.000 24.64557  ?  231  ASP E CG  1 
ATOM   14021 O  OD1 . ASP E  1 231 ? 83.89181  -3.14870  13.67140  1.000 22.66481  ?  231  ASP E OD1 1 
ATOM   14022 O  OD2 . ASP E  1 231 ? 82.83218  -1.35316  14.42497  1.000 30.73304  -1 231  ASP E OD2 1 
ATOM   14023 N  N   . THR E  1 232 ? 85.59352  -4.02811  16.03362  1.000 17.42587  ?  232  THR E N   1 
ATOM   14024 C  CA  . THR E  1 232 ? 86.87783  -3.84727  16.69059  1.000 17.39207  ?  232  THR E CA  1 
ATOM   14025 C  C   . THR E  1 232 ? 87.25220  -2.37500  16.60350  1.000 19.54952  ?  232  THR E C   1 
ATOM   14026 O  O   . THR E  1 232 ? 86.57128  -1.58720  15.95330  1.000 17.58823  ?  232  THR E O   1 
ATOM   14027 C  CB  . THR E  1 232 ? 87.98051  -4.70191  16.04811  1.000 19.94610  ?  232  THR E CB  1 
ATOM   14028 O  OG1 . THR E  1 232 ? 88.36969  -4.10121  14.80166  1.000 19.12793  ?  232  THR E OG1 1 
ATOM   14029 C  CG2 . THR E  1 232 ? 87.52253  -6.17296  15.79737  1.000 16.44150  ?  232  THR E CG2 1 
ATOM   14030 N  N   . ALA E  1 233 ? 88.35278  -2.00561  17.25697  1.000 18.64627  ?  233  ALA E N   1 
ATOM   14031 C  CA  . ALA E  1 233 ? 88.87459  -0.64804  17.15716  1.000 16.39013  ?  233  ALA E CA  1 
ATOM   14032 C  C   . ALA E  1 233 ? 90.36162  -0.68848  17.45817  1.000 19.74154  ?  233  ALA E C   1 
ATOM   14033 O  O   . ALA E  1 233 ? 90.79254  -1.34648  18.40895  1.000 19.19292  ?  233  ALA E O   1 
ATOM   14034 C  CB  . ALA E  1 233 ? 88.18476  0.32066   18.12667  1.000 16.84573  ?  233  ALA E CB  1 
ATOM   14035 N  N   . ILE E  1 234 ? 91.14480  0.01285   16.65601  1.000 17.50938  ?  234  ILE E N   1 
ATOM   14036 C  CA  . ILE E  1 234 ? 92.56207  0.18777   16.95203  1.000 18.15987  ?  234  ILE E CA  1 
ATOM   14037 C  C   . ILE E  1 234 ? 92.71038  1.57922   17.53246  1.000 19.92977  ?  234  ILE E C   1 
ATOM   14038 O  O   . ILE E  1 234 ? 92.34191  2.56488   16.88817  1.000 18.63945  ?  234  ILE E O   1 
ATOM   14039 C  CB  . ILE E  1 234 ? 93.44007  -0.02038  15.70971  1.000 17.70772  ?  234  ILE E CB  1 
ATOM   14040 C  CG1 . ILE E  1 234 ? 93.28683  -1.46753  15.19148  1.000 17.56711  ?  234  ILE E CG1 1 
ATOM   14041 C  CG2 . ILE E  1 234 ? 94.88493  0.28604   16.02655  1.000 19.74096  ?  234  ILE E CG2 1 
ATOM   14042 C  CD1 . ILE E  1 234 ? 93.86824  -1.67171  13.78169  1.000 18.07034  ?  234  ILE E CD1 1 
ATOM   14043 N  N   . ILE E  1 235 ? 93.19652  1.66005   18.76497  1.000 16.31699  ?  235  ILE E N   1 
ATOM   14044 C  CA  . ILE E  1 235 ? 93.21139  2.90906   19.52347  1.000 20.19536  ?  235  ILE E CA  1 
ATOM   14045 C  C   . ILE E  1 235 ? 94.65154  3.26047   19.85994  1.000 24.08926  ?  235  ILE E C   1 
ATOM   14046 O  O   . ILE E  1 235 ? 95.40762  2.39567   20.32195  1.000 21.85298  ?  235  ILE E O   1 
ATOM   14047 C  CB  . ILE E  1 235 ? 92.37241  2.78225   20.80517  1.000 20.61113  ?  235  ILE E CB  1 
ATOM   14048 C  CG1 . ILE E  1 235 ? 90.88693  2.67460   20.43975  1.000 20.98292  ?  235  ILE E CG1 1 
ATOM   14049 C  CG2 . ILE E  1 235 ? 92.65764  3.94625   21.78931  1.000 19.10916  ?  235  ILE E CG2 1 
ATOM   14050 C  CD1 . ILE E  1 235 ? 90.09343  1.84229   21.44302  1.000 21.95089  ?  235  ILE E CD1 1 
ATOM   14051 N  N   . GLU E  1 236 ? 95.03477  4.52977   19.64351  1.000 18.07976  ?  236  GLU E N   1 
ATOM   14052 C  CA  . GLU E  1 236 ? 96.35754  4.98675   20.04547  1.000 19.25529  ?  236  GLU E CA  1 
ATOM   14053 C  C   . GLU E  1 236 ? 96.23354  6.10882   21.07206  1.000 23.17796  ?  236  GLU E C   1 
ATOM   14054 O  O   . GLU E  1 236 ? 95.31011  6.93440   21.00633  1.000 24.51620  ?  236  GLU E O   1 
ATOM   14055 C  CB  . GLU E  1 236 ? 97.18269  5.44553   18.85277  1.000 22.61324  ?  236  GLU E CB  1 
ATOM   14056 C  CG  . GLU E  1 236 ? 97.78028  4.29003   18.05046  1.000 21.41853  ?  236  GLU E CG  1 
ATOM   14057 C  CD  . GLU E  1 236 ? 98.35857  4.74567   16.71953  1.000 28.08888  ?  236  GLU E CD  1 
ATOM   14058 O  OE1 . GLU E  1 236 ? 98.24374  5.94519   16.37856  1.000 28.63387  ?  236  GLU E OE1 1 
ATOM   14059 O  OE2 . GLU E  1 236 ? 98.95430  3.90283   16.03118  1.000 27.23617  -1 236  GLU E OE2 1 
ATOM   14060 N  N   . ALA E  1 237 ? 97.15841  6.12577   22.02921  1.000 20.03786  ?  237  ALA E N   1 
ATOM   14061 C  CA  . ALA E  1 237 ? 97.14087  7.15853   23.05621  1.000 20.07060  ?  237  ALA E CA  1 
ATOM   14062 C  C   . ALA E  1 237 ? 98.52901  7.28401   23.65428  1.000 25.78782  ?  237  ALA E C   1 
ATOM   14063 O  O   . ALA E  1 237 ? 99.32668  6.34023   23.63132  1.000 22.23917  ?  237  ALA E O   1 
ATOM   14064 C  CB  . ALA E  1 237 ? 96.11462  6.84700   24.14496  1.000 22.58445  ?  237  ALA E CB  1 
ATOM   14065 N  N   . THR E  1 238 ? 98.79863  8.46690   24.20671  1.000 25.89046  ?  238  THR E N   1 
ATOM   14066 C  CA  . THR E  1 238 ? 100.01635 8.73569   24.95626  1.000 26.69595  ?  238  THR E CA  1 
ATOM   14067 C  C   . THR E  1 238 ? 99.64862  9.40244   26.27108  1.000 27.35034  ?  238  THR E C   1 
ATOM   14068 O  O   . THR E  1 238 ? 98.88584  10.36839  26.28260  1.000 27.23169  ?  238  THR E O   1 
ATOM   14069 C  CB  . THR E  1 238 ? 100.97117 9.63785   24.16820  1.000 25.97875  ?  238  THR E CB  1 
ATOM   14070 O  OG1 . THR E  1 238 ? 101.23850 9.04664   22.89748  1.000 26.32599  ?  238  THR E OG1 1 
ATOM   14071 C  CG2 . THR E  1 238 ? 102.28225 9.84274   24.92592  1.000 25.15697  ?  238  THR E CG2 1 
ATOM   14072 N  N   . TRP E  1 239 ? 100.16783 8.87005   27.37067  1.000 28.66179  ?  239  TRP E N   1 
ATOM   14073 C  CA  . TRP E  1 239 ? 100.10938 9.52086   28.66896  1.000 26.88963  ?  239  TRP E CA  1 
ATOM   14074 C  C   . TRP E  1 239 ? 101.44896 10.20496  28.93153  1.000 28.83682  ?  239  TRP E C   1 
ATOM   14075 O  O   . TRP E  1 239 ? 102.50808 9.67330   28.58773  1.000 28.08551  ?  239  TRP E O   1 
ATOM   14076 C  CB  . TRP E  1 239 ? 99.79970  8.49821   29.76769  1.000 25.78484  ?  239  TRP E CB  1 
ATOM   14077 C  CG  . TRP E  1 239 ? 98.41422  7.90709   29.69673  1.000 26.48365  ?  239  TRP E CG  1 
ATOM   14078 C  CD1 . TRP E  1 239 ? 97.31748  8.32083   30.39676  1.000 28.09347  ?  239  TRP E CD1 1 
ATOM   14079 C  CD2 . TRP E  1 239 ? 97.97069  6.81993   28.86499  1.000 27.91525  ?  239  TRP E CD2 1 
ATOM   14080 N  NE1 . TRP E  1 239 ? 96.22491  7.54874   30.07279  1.000 28.12003  ?  239  TRP E NE1 1 
ATOM   14081 C  CE2 . TRP E  1 239 ? 96.59816  6.62161   29.13207  1.000 29.88361  ?  239  TRP E CE2 1 
ATOM   14082 C  CE3 . TRP E  1 239 ? 98.59865  5.99929   27.92086  1.000 26.86203  ?  239  TRP E CE3 1 
ATOM   14083 C  CZ2 . TRP E  1 239 ? 95.84082  5.63197   28.49078  1.000 28.57735  ?  239  TRP E CZ2 1 
ATOM   14084 C  CZ3 . TRP E  1 239 ? 97.84878  5.01128   27.29246  1.000 26.92215  ?  239  TRP E CZ3 1 
ATOM   14085 C  CH2 . TRP E  1 239 ? 96.48018  4.83899   27.58198  1.000 26.94404  ?  239  TRP E CH2 1 
ATOM   14086 N  N   . THR E  1 240 ? 101.40953 11.39367  29.52847  1.000 31.51820  ?  240  THR E N   1 
ATOM   14087 C  CA  . THR E  1 240 ? 102.63892 12.13184  29.76281  1.000 33.10788  ?  240  THR E CA  1 
ATOM   14088 C  C   . THR E  1 240 ? 102.97245 12.35356  31.23332  1.000 37.45485  ?  240  THR E C   1 
ATOM   14089 O  O   . THR E  1 240 ? 104.07089 12.84415  31.52148  1.000 42.97889  ?  240  THR E O   1 
ATOM   14090 C  CB  . THR E  1 240 ? 102.58621 13.49492  29.05199  1.000 34.26010  ?  240  THR E CB  1 
ATOM   14091 O  OG1 . THR E  1 240 ? 101.39747 14.18132  29.44060  1.000 36.68914  ?  240  THR E OG1 1 
ATOM   14092 C  CG2 . THR E  1 240 ? 102.57698 13.29507  27.52128  1.000 33.28238  ?  240  THR E CG2 1 
ATOM   14093 N  N   . GLN E  1 241 ? 102.08891 12.00042  32.15997  1.000 31.11786  ?  241  GLN E N   1 
ATOM   14094 C  CA  . GLN E  1 241 ? 102.25772 12.32228  33.57860  1.000 31.74367  ?  241  GLN E CA  1 
ATOM   14095 C  C   . GLN E  1 241 ? 102.25840 11.03067  34.39259  1.000 30.76139  ?  241  GLN E C   1 
ATOM   14096 O  O   . GLN E  1 241 ? 101.20699 10.37097  34.48177  1.000 31.81688  ?  241  GLN E O   1 
ATOM   14097 C  CB  . GLN E  1 241 ? 101.12115 13.23600  34.04933  1.000 34.07204  ?  241  GLN E CB  1 
ATOM   14098 C  CG  . GLN E  1 241 ? 101.02183 14.57991  33.29753  1.000 35.04453  ?  241  GLN E CG  1 
ATOM   14099 C  CD  . GLN E  1 241 ? 102.25048 15.45730  33.48995  1.000 41.91915  ?  241  GLN E CD  1 
ATOM   14100 O  OE1 . GLN E  1 241 ? 103.00519 15.29593  34.45866  1.000 39.89847  ?  241  GLN E OE1 1 
ATOM   14101 N  NE2 . GLN E  1 241 ? 102.50272 16.33914  32.52081  1.000 40.66824  ?  241  GLN E NE2 1 
ATOM   14102 N  N   . PRO E  1 242 ? 103.37327 10.62429  35.00627  1.000 31.90040  ?  242  PRO E N   1 
ATOM   14103 C  CA  . PRO E  1 242 ? 103.39743 9.34039   35.72924  1.000 30.65896  ?  242  PRO E CA  1 
ATOM   14104 C  C   . PRO E  1 242 ? 102.37016 9.27709   36.84871  1.000 30.16281  ?  242  PRO E C   1 
ATOM   14105 O  O   . PRO E  1 242 ? 102.05474 10.28382  37.48240  1.000 31.26662  ?  242  PRO E O   1 
ATOM   14106 C  CB  . PRO E  1 242 ? 104.82707 9.27930   36.28765  1.000 33.33642  ?  242  PRO E CB  1 
ATOM   14107 C  CG  . PRO E  1 242 ? 105.62684 10.07136  35.29642  1.000 35.19102  ?  242  PRO E CG  1 
ATOM   14108 C  CD  . PRO E  1 242 ? 104.71512 11.23182  34.93465  1.000 36.07812  ?  242  PRO E CD  1 
ATOM   14109 N  N   . GLY E  1 243 ? 101.85472 8.06613   37.10234  1.000 28.36638  ?  243  GLY E N   1 
ATOM   14110 C  CA  . GLY E  1 243 ? 100.83062 7.85754   38.10493  1.000 27.26524  ?  243  GLY E CA  1 
ATOM   14111 C  C   . GLY E  1 243 ? 99.80505  6.84545   37.64368  1.000 28.99046  ?  243  GLY E C   1 
ATOM   14112 O  O   . GLY E  1 243 ? 99.97121  6.19322   36.61571  1.000 28.43103  ?  243  GLY E O   1 
ATOM   14113 N  N   . MET E  1 244 ? 98.72476  6.71230   38.42172  1.000 28.54018  ?  244  MET E N   1 
ATOM   14114 C  CA  . MET E  1 244 ? 97.70250  5.69571   38.18824  1.000 28.24587  ?  244  MET E CA  1 
ATOM   14115 C  C   . MET E  1 244 ? 96.48586  6.31127   37.51571  1.000 26.35704  ?  244  MET E C   1 
ATOM   14116 O  O   . MET E  1 244 ? 96.01559  7.37729   37.92362  1.000 25.11713  ?  244  MET E O   1 
ATOM   14117 C  CB  . MET E  1 244 ? 97.22853  5.05001   39.49642  1.000 26.97804  ?  244  MET E CB  1 
ATOM   14118 C  CG  . MET E  1 244 ? 98.03404  3.90259   40.06917  1.000 33.61471  ?  244  MET E CG  1 
ATOM   14119 S  SD  . MET E  1 244 ? 98.95663  2.83774   38.94840  1.000 38.59635  ?  244  MET E SD  1 
ATOM   14120 C  CE  . MET E  1 244 ? 100.58226 3.45740   39.33554  1.000 37.82509  ?  244  MET E CE  1 
ATOM   14121 N  N   . TYR E  1 245 ? 95.95630  5.61408   36.50715  1.000 23.86286  ?  245  TYR E N   1 
ATOM   14122 C  CA  . TYR E  1 245 ? 94.71838  5.99622   35.83359  1.000 23.54398  ?  245  TYR E CA  1 
ATOM   14123 C  C   . TYR E  1 245 ? 93.86431  4.73940   35.62547  1.000 23.71097  ?  245  TYR E C   1 
ATOM   14124 O  O   . TYR E  1 245 ? 94.24047  3.63940   36.03416  1.000 26.44332  ?  245  TYR E O   1 
ATOM   14125 C  CB  . TYR E  1 245 ? 95.00863  6.70216   34.50326  1.000 22.37558  ?  245  TYR E CB  1 
ATOM   14126 C  CG  . TYR E  1 245 ? 95.98839  7.86137   34.59762  1.000 23.96252  ?  245  TYR E CG  1 
ATOM   14127 C  CD1 . TYR E  1 245 ? 97.35952  7.64005   34.71042  1.000 24.29204  ?  245  TYR E CD1 1 
ATOM   14128 C  CD2 . TYR E  1 245 ? 95.53591  9.18355   34.59329  1.000 23.77316  ?  245  TYR E CD2 1 
ATOM   14129 C  CE1 . TYR E  1 245 ? 98.25627  8.70223   34.80784  1.000 24.75826  ?  245  TYR E CE1 1 
ATOM   14130 C  CE2 . TYR E  1 245 ? 96.42707  10.25656  34.68272  1.000 23.03736  ?  245  TYR E CE2 1 
ATOM   14131 C  CZ  . TYR E  1 245 ? 97.78586  10.00060  34.78112  1.000 26.55053  ?  245  TYR E CZ  1 
ATOM   14132 O  OH  . TYR E  1 245 ? 98.68487  11.03605  34.86291  1.000 25.94071  ?  245  TYR E OH  1 
ATOM   14133 N  N   . LEU E  1 246 ? 92.70202  4.90233   34.98444  1.000 23.78022  ?  246  LEU E N   1 
ATOM   14134 C  CA  . LEU E  1 246 ? 91.80773  3.79534   34.65273  1.000 21.96001  ?  246  LEU E CA  1 
ATOM   14135 C  C   . LEU E  1 246 ? 91.46525  3.80267   33.16341  1.000 20.92035  ?  246  LEU E C   1 
ATOM   14136 O  O   . LEU E  1 246 ? 91.58508  4.82069   32.48138  1.000 22.09962  ?  246  LEU E O   1 
ATOM   14137 C  CB  . LEU E  1 246 ? 90.49311  3.86688   35.43653  1.000 21.14212  ?  246  LEU E CB  1 
ATOM   14138 C  CG  . LEU E  1 246 ? 90.53225  3.94049   36.96715  1.000 24.09284  ?  246  LEU E CG  1 
ATOM   14139 C  CD1 . LEU E  1 246 ? 89.10170  4.04804   37.48634  1.000 22.75818  ?  246  LEU E CD1 1 
ATOM   14140 C  CD2 . LEU E  1 246 ? 91.23529  2.72341   37.55906  1.000 24.14853  ?  246  LEU E CD2 1 
ATOM   14141 N  N   . PHE E  1 247 ? 91.04153  2.64075   32.66777  1.000 23.20735  ?  247  PHE E N   1 
ATOM   14142 C  CA  . PHE E  1 247 ? 90.19328  2.55439   31.48773  1.000 20.85942  ?  247  PHE E CA  1 
ATOM   14143 C  C   . PHE E  1 247 ? 89.18023  1.44101   31.69578  1.000 22.40351  ?  247  PHE E C   1 
ATOM   14144 O  O   . PHE E  1 247 ? 89.39378  0.52590   32.49186  1.000 23.60829  ?  247  PHE E O   1 
ATOM   14145 C  CB  . PHE E  1 247 ? 91.00134  2.37012   30.19110  1.000 20.95323  ?  247  PHE E CB  1 
ATOM   14146 C  CG  . PHE E  1 247 ? 91.56287  0.98242   29.97309  1.000 21.42272  ?  247  PHE E CG  1 
ATOM   14147 C  CD1 . PHE E  1 247 ? 90.78336  -0.03877  29.46408  1.000 20.76763  ?  247  PHE E CD1 1 
ATOM   14148 C  CD2 . PHE E  1 247 ? 92.89468  0.72983   30.22646  1.000 19.99706  ?  247  PHE E CD2 1 
ATOM   14149 C  CE1 . PHE E  1 247 ? 91.32155  -1.30309  29.22396  1.000 22.70922  ?  247  PHE E CE1 1 
ATOM   14150 C  CE2 . PHE E  1 247 ? 93.44588  -0.52397  29.97835  1.000 22.97000  ?  247  PHE E CE2 1 
ATOM   14151 C  CZ  . PHE E  1 247 ? 92.65897  -1.53488  29.47686  1.000 22.18256  ?  247  PHE E CZ  1 
ATOM   14152 N  N   . HIS E  1 248 ? 88.06043  1.53626   30.97965  1.000 19.16983  ?  248  HIS E N   1 
ATOM   14153 C  CA  . HIS E  1 248 ? 86.93982  0.65553   31.23433  1.000 20.32818  ?  248  HIS E CA  1 
ATOM   14154 C  C   . HIS E  1 248 ? 85.88067  0.90106   30.17664  1.000 20.12315  ?  248  HIS E C   1 
ATOM   14155 O  O   . HIS E  1 248 ? 85.89921  1.91975   29.48086  1.000 19.56431  ?  248  HIS E O   1 
ATOM   14156 C  CB  . HIS E  1 248 ? 86.35767  0.88735   32.63962  1.000 22.85706  ?  248  HIS E CB  1 
ATOM   14157 C  CG  . HIS E  1 248 ? 86.00677  2.31485   32.92959  1.000 23.47107  ?  248  HIS E CG  1 
ATOM   14158 N  ND1 . HIS E  1 248 ? 84.75232  2.83131   32.69262  1.000 23.36571  ?  248  HIS E ND1 1 
ATOM   14159 C  CD2 . HIS E  1 248 ? 86.74222  3.33090   33.44539  1.000 21.01644  ?  248  HIS E CD2 1 
ATOM   14160 C  CE1 . HIS E  1 248 ? 84.73008  4.10377   33.05366  1.000 26.16086  ?  248  HIS E CE1 1 
ATOM   14161 N  NE2 . HIS E  1 248 ? 85.92662  4.43032   33.50976  1.000 21.60498  ?  248  HIS E NE2 1 
ATOM   14162 N  N   . VAL E  1 249 ? 84.98144  -0.06724  30.02605  1.000 19.31817  ?  249  VAL E N   1 
ATOM   14163 C  CA  . VAL E  1 249 ? 83.73341  0.20794   29.32519  1.000 20.09088  ?  249  VAL E CA  1 
ATOM   14164 C  C   . VAL E  1 249 ? 82.88562  1.10694   30.22250  1.000 22.44617  ?  249  VAL E C   1 
ATOM   14165 O  O   . VAL E  1 249 ? 82.84079  0.92559   31.44883  1.000 24.26248  ?  249  VAL E O   1 
ATOM   14166 C  CB  . VAL E  1 249 ? 83.01595  -1.10480  28.96182  1.000 20.08500  ?  249  VAL E CB  1 
ATOM   14167 C  CG1 . VAL E  1 249 ? 81.57384  -0.86193  28.45364  1.000 17.00898  ?  249  VAL E CG1 1 
ATOM   14168 C  CG2 . VAL E  1 249 ? 83.85401  -1.92281  27.92885  1.000 20.30408  ?  249  VAL E CG2 1 
ATOM   14169 N  N   . HIS E  1 250 ? 82.25760  2.12143   29.63336  1.000 19.29938  ?  250  HIS E N   1 
ATOM   14170 C  CA  . HIS E  1 250 ? 81.54271  3.14743   30.40360  1.000 21.70082  ?  250  HIS E CA  1 
ATOM   14171 C  C   . HIS E  1 250 ? 80.10625  2.66439   30.55964  1.000 22.88878  ?  250  HIS E C   1 
ATOM   14172 O  O   . HIS E  1 250 ? 79.30855  2.75260   29.62314  1.000 23.78005  ?  250  HIS E O   1 
ATOM   14173 C  CB  . HIS E  1 250 ? 81.60549  4.49893   29.68791  1.000 18.49216  ?  250  HIS E CB  1 
ATOM   14174 C  CG  . HIS E  1 250 ? 81.51372  5.69126   30.59785  1.000 24.00223  ?  250  HIS E CG  1 
ATOM   14175 N  ND1 . HIS E  1 250 ? 80.32369  6.10619   31.15385  1.000 21.44960  ?  250  HIS E ND1 1 
ATOM   14176 C  CD2 . HIS E  1 250 ? 82.44460  6.60335   30.97881  1.000 23.65938  ?  250  HIS E CD2 1 
ATOM   14177 C  CE1 . HIS E  1 250 ? 80.53014  7.19346   31.87946  1.000 25.45973  ?  250  HIS E CE1 1 
ATOM   14178 N  NE2 . HIS E  1 250 ? 81.81014  7.51611   31.78822  1.000 28.23539  ?  250  HIS E NE2 1 
ATOM   14179 N  N   . GLY E  1 251 ? 79.77911  2.12119   31.72598  1.000 19.17820  ?  251  GLY E N   1 
ATOM   14180 C  CA  . GLY E  1 251 ? 78.42575  1.67231   31.98285  1.000 21.21247  ?  251  GLY E CA  1 
ATOM   14181 C  C   . GLY E  1 251 ? 78.43307  0.66748   33.11918  1.000 24.04013  ?  251  GLY E C   1 
ATOM   14182 O  O   . GLY E  1 251 ? 79.41540  0.55394   33.85343  1.000 24.47535  ?  251  GLY E O   1 
ATOM   14183 N  N   . ILE E  1 252 ? 77.32525  -0.07252  33.23831  1.000 24.96871  ?  252  ILE E N   1 
ATOM   14184 C  CA  . ILE E  1 252 ? 77.25562  -1.07187  34.30704  1.000 27.00253  ?  252  ILE E CA  1 
ATOM   14185 C  C   . ILE E  1 252 ? 78.32376  -2.13125  34.16397  1.000 25.45696  ?  252  ILE E C   1 
ATOM   14186 O  O   . ILE E  1 252 ? 78.65674  -2.80490  35.14944  1.000 22.71219  ?  252  ILE E O   1 
ATOM   14187 C  CB  . ILE E  1 252 ? 75.87702  -1.74610  34.37649  1.000 27.45734  ?  252  ILE E CB  1 
ATOM   14188 C  CG1 . ILE E  1 252 ? 75.49134  -2.28406  32.99981  1.000 25.75915  ?  252  ILE E CG1 1 
ATOM   14189 C  CG2 . ILE E  1 252 ? 74.85660  -0.76164  34.95287  1.000 27.07111  ?  252  ILE E CG2 1 
ATOM   14190 C  CD1 . ILE E  1 252 ? 74.66574  -3.54321  33.05538  1.000 29.11985  ?  252  ILE E CD1 1 
ATOM   14191 N  N   . GLN E  1 253 ? 78.85261  -2.32118  32.95079  1.000 21.57327  ?  253  GLN E N   1 
ATOM   14192 C  CA  . GLN E  1 253 ? 79.96872  -3.24216  32.75187  1.000 21.90172  ?  253  GLN E CA  1 
ATOM   14193 C  C   . GLN E  1 253 ? 81.12530  -2.94112  33.69226  1.000 24.25950  ?  253  GLN E C   1 
ATOM   14194 O  O   . GLN E  1 253 ? 81.81611  -3.85976  34.15723  1.000 22.73967  ?  253  GLN E O   1 
ATOM   14195 C  CB  . GLN E  1 253 ? 80.46210  -3.17429  31.29760  1.000 22.64351  ?  253  GLN E CB  1 
ATOM   14196 C  CG  . GLN E  1 253 ? 79.41678  -3.61110  30.28339  1.000 21.23363  ?  253  GLN E CG  1 
ATOM   14197 C  CD  . GLN E  1 253 ? 78.63249  -2.44907  29.71697  1.000 22.82151  ?  253  GLN E CD  1 
ATOM   14198 O  OE1 . GLN E  1 253 ? 78.24677  -1.51778  30.44181  1.000 23.44942  ?  253  GLN E OE1 1 
ATOM   14199 N  NE2 . GLN E  1 253 ? 78.35687  -2.51364  28.41660  1.000 22.99900  ?  253  GLN E NE2 1 
ATOM   14200 N  N   . GLU E  1 254 ? 81.37287  -1.65869  33.96109  1.000 23.54719  ?  254  GLU E N   1 
ATOM   14201 C  CA  . GLU E  1 254 ? 82.55512  -1.29259  34.73028  1.000 26.53724  ?  254  GLU E CA  1 
ATOM   14202 C  C   . GLU E  1 254 ? 82.46688  -1.68060  36.20745  1.000 24.79395  ?  254  GLU E C   1 
ATOM   14203 O  O   . GLU E  1 254 ? 83.49518  -1.66808  36.88565  1.000 26.72567  ?  254  GLU E O   1 
ATOM   14204 C  CB  . GLU E  1 254 ? 82.82606  0.20370   34.55020  1.000 28.10836  ?  254  GLU E CB  1 
ATOM   14205 C  CG  . GLU E  1 254 ? 82.14860  1.10952   35.54289  1.000 24.52122  ?  254  GLU E CG  1 
ATOM   14206 C  CD  . GLU E  1 254 ? 82.24114  2.60410   35.14110  1.000 30.12480  ?  254  GLU E CD  1 
ATOM   14207 O  OE1 . GLU E  1 254 ? 81.67263  3.01686   34.10667  1.000 25.29050  ?  254  GLU E OE1 1 
ATOM   14208 O  OE2 . GLU E  1 254 ? 82.88507  3.38029   35.87516  1.000 33.15640  -1 254  GLU E OE2 1 
ATOM   14209 N  N   . GLU E  1 255 ? 81.29772  -2.04441  36.72438  1.000 22.06741  ?  255  GLU E N   1 
ATOM   14210 C  CA  . GLU E  1 255 ? 81.22214  -2.61270  38.06860  1.000 27.13122  ?  255  GLU E CA  1 
ATOM   14211 C  C   . GLU E  1 255 ? 81.31341  -4.13449  38.08089  1.000 27.22933  ?  255  GLU E C   1 
ATOM   14212 O  O   . GLU E  1 255 ? 81.29052  -4.73644  39.15553  1.000 29.27690  ?  255  GLU E O   1 
ATOM   14213 C  CB  . GLU E  1 255 ? 79.92943  -2.18483  38.77286  1.000 29.98571  ?  255  GLU E CB  1 
ATOM   14214 C  CG  . GLU E  1 255 ? 79.32784  -0.89798  38.21901  1.000 30.05619  ?  255  GLU E CG  1 
ATOM   14215 C  CD  . GLU E  1 255 ? 80.08205  0.31568   38.69529  1.000 33.04198  ?  255  GLU E CD  1 
ATOM   14216 O  OE1 . GLU E  1 255 ? 81.01716  0.16291   39.52426  1.000 37.23890  ?  255  GLU E OE1 1 
ATOM   14217 O  OE2 . GLU E  1 255 ? 79.76467  1.42227   38.21731  1.000 30.60191  -1 255  GLU E OE2 1 
ATOM   14218 N  N   . ARG E  1 256 ? 81.43871  -4.76227  36.92537  1.000 23.45327  ?  256  ARG E N   1 
ATOM   14219 C  CA  . ARG E  1 256 ? 81.31215  -6.20967  36.82928  1.000 23.85360  ?  256  ARG E CA  1 
ATOM   14220 C  C   . ARG E  1 256 ? 82.48357  -6.81378  36.07689  1.000 24.58721  ?  256  ARG E C   1 
ATOM   14221 O  O   . ARG E  1 256 ? 82.34093  -7.83999  35.40729  1.000 23.36312  ?  256  ARG E O   1 
ATOM   14222 C  CB  . ARG E  1 256 ? 79.97798  -6.57373  36.18773  1.000 23.34969  ?  256  ARG E CB  1 
ATOM   14223 C  CG  . ARG E  1 256 ? 78.77991  -6.12358  37.00123  1.000 22.93339  ?  256  ARG E CG  1 
ATOM   14224 C  CD  . ARG E  1 256 ? 77.47261  -6.42963  36.28457  1.000 27.22645  ?  256  ARG E CD  1 
ATOM   14225 N  NE  . ARG E  1 256 ? 76.31573  -6.37507  37.17419  1.000 30.90332  ?  256  ARG E NE  1 
ATOM   14226 C  CZ  . ARG E  1 256 ? 76.04785  -7.25340  38.13919  1.000 40.02737  ?  256  ARG E CZ  1 
ATOM   14227 N  NH1 . ARG E  1 256 ? 76.74974  -8.37947  38.28173  1.000 32.04459  ?  256  ARG E NH1 1 
ATOM   14228 N  NH2 . ARG E  1 256 ? 75.02084  -7.02186  38.95952  1.000 41.08451  ?  256  ARG E NH2 1 
ATOM   14229 N  N   . GLY E  1 257 ? 83.65210  -6.20431  36.21027  1.000 21.80495  ?  257  GLY E N   1 
ATOM   14230 C  CA  . GLY E  1 257 ? 84.88054  -6.75233  35.69141  1.000 22.22181  ?  257  GLY E CA  1 
ATOM   14231 C  C   . GLY E  1 257 ? 85.48864  -5.97828  34.54936  1.000 25.03987  ?  257  GLY E C   1 
ATOM   14232 O  O   . GLY E  1 257 ? 86.64751  -6.23803  34.20477  1.000 26.45546  ?  257  GLY E O   1 
ATOM   14233 N  N   . SER E  1 258 ? 84.76901  -5.02609  33.96286  1.000 23.69509  ?  258  SER E N   1 
ATOM   14234 C  CA  . SER E  1 258 ? 85.31252  -4.25218  32.84941  1.000 22.73789  ?  258  SER E CA  1 
ATOM   14235 C  C   . SER E  1 258 ? 85.99534  -2.98874  33.36740  1.000 26.72348  ?  258  SER E C   1 
ATOM   14236 O  O   . SER E  1 258 ? 85.58922  -1.88186  33.05428  1.000 31.24128  ?  258  SER E O   1 
ATOM   14237 C  CB  . SER E  1 258 ? 84.20980  -3.91445  31.85279  1.000 24.11278  ?  258  SER E CB  1 
ATOM   14238 O  OG  . SER E  1 258 ? 84.72095  -3.13255  30.78203  1.000 28.33161  ?  258  SER E OG  1 
ATOM   14239 N  N   . MET E  1 259 ? 87.03447  -3.16827  34.18699  1.000 24.74119  ?  259  MET E N   1 
ATOM   14240 C  CA  . MET E  1 259 ? 87.86774  -2.05734  34.63067  1.000 27.24236  ?  259  MET E CA  1 
ATOM   14241 C  C   . MET E  1 259 ? 89.31867  -2.48180  34.71514  1.000 26.82914  ?  259  MET E C   1 
ATOM   14242 O  O   . MET E  1 259 ? 89.63198  -3.57943  35.18628  1.000 26.28162  ?  259  MET E O   1 
ATOM   14243 C  CB  . MET E  1 259 ? 87.46117  -1.50393  35.99379  1.000 30.38166  ?  259  MET E CB  1 
ATOM   14244 C  CG  . MET E  1 259 ? 87.94286  -0.06095  36.16004  1.000 30.46529  ?  259  MET E CG  1 
ATOM   14245 S  SD  . MET E  1 259 ? 87.09801  0.67117   37.53372  1.000 42.01693  ?  259  MET E SD  1 
ATOM   14246 C  CE  . MET E  1 259 ? 85.74495  1.28026   36.54425  1.000 32.96025  ?  259  MET E CE  1 
ATOM   14247 N  N   . ALA E  1 260 ? 90.19596  -1.58611  34.27838  1.000 23.88710  ?  260  ALA E N   1 
ATOM   14248 C  CA  . ALA E  1 260 ? 91.62496  -1.84099  34.25158  1.000 24.58845  ?  260  ALA E CA  1 
ATOM   14249 C  C   . ALA E  1 260 ? 92.33944  -0.61923  34.79527  1.000 22.18135  ?  260  ALA E C   1 
ATOM   14250 O  O   . ALA E  1 260 ? 91.89306  0.50801   34.58494  1.000 24.92449  ?  260  ALA E O   1 
ATOM   14251 C  CB  . ALA E  1 260 ? 92.10993  -2.14163  32.83282  1.000 23.32384  ?  260  ALA E CB  1 
ATOM   14252 N  N   . MET E  1 261 ? 93.43291  -0.84310  35.51051  1.000 26.37798  ?  261  MET E N   1 
ATOM   14253 C  CA  . MET E  1 261 ? 94.28551  0.25014   35.94288  1.000 25.99768  ?  261  MET E CA  1 
ATOM   14254 C  C   . MET E  1 261 ? 95.39727  0.45818   34.93562  1.000 26.75658  ?  261  MET E C   1 
ATOM   14255 O  O   . MET E  1 261 ? 95.93634  -0.50178  34.38220  1.000 24.95169  ?  261  MET E O   1 
ATOM   14256 C  CB  . MET E  1 261 ? 94.89052  -0.00523  37.32498  1.000 24.10642  ?  261  MET E CB  1 
ATOM   14257 C  CG  . MET E  1 261 ? 94.97429  1.26555   38.14631  1.000 34.35759  ?  261  MET E CG  1 
ATOM   14258 S  SD  . MET E  1 261 ? 95.68311  0.96148   39.77017  1.000 45.87587  ?  261  MET E SD  1 
ATOM   14259 C  CE  . MET E  1 261 ? 94.36303  0.01699   40.48810  1.000 39.29467  ?  261  MET E CE  1 
ATOM   14260 N  N   . ILE E  1 262 ? 95.72835  1.72304   34.70379  1.000 24.45182  ?  262  ILE E N   1 
ATOM   14261 C  CA  . ILE E  1 262 ? 96.88067  2.11940   33.91213  1.000 24.68980  ?  262  ILE E CA  1 
ATOM   14262 C  C   . ILE E  1 262 ? 97.94137  2.65037   34.85613  1.000 24.49505  ?  262  ILE E C   1 
ATOM   14263 O  O   . ILE E  1 262 ? 97.67473  3.57574   35.62690  1.000 25.35228  ?  262  ILE E O   1 
ATOM   14264 C  CB  . ILE E  1 262 ? 96.51527  3.20276   32.88661  1.000 21.26639  ?  262  ILE E CB  1 
ATOM   14265 C  CG1 . ILE E  1 262 ? 95.46849  2.68300   31.91693  1.000 25.51870  ?  262  ILE E CG1 1 
ATOM   14266 C  CG2 . ILE E  1 262 ? 97.78792  3.70798   32.18167  1.000 23.82094  ?  262  ILE E CG2 1 
ATOM   14267 C  CD1 . ILE E  1 262 ? 96.07347  2.09420   30.65316  1.000 28.14818  ?  262  ILE E CD1 1 
ATOM   14268 N  N   . GLU E  1 263 ? 99.14572  2.11080   34.75869  1.000 26.27010  ?  263  GLU E N   1 
ATOM   14269 C  CA  . GLU E  1 263 ? 100.30515 2.62056   35.48403  1.000 27.85405  ?  263  GLU E CA  1 
ATOM   14270 C  C   . GLU E  1 263 ? 101.24007 3.30468   34.48823  1.000 27.40060  ?  263  GLU E C   1 
ATOM   14271 O  O   . GLU E  1 263 ? 101.83449 2.64827   33.62945  1.000 24.43985  ?  263  GLU E O   1 
ATOM   14272 C  CB  . GLU E  1 263 ? 101.00639 1.48522   36.23555  1.000 28.74152  ?  263  GLU E CB  1 
ATOM   14273 C  CG  . GLU E  1 263 ? 102.30059 1.90288   36.90502  1.000 34.05354  ?  263  GLU E CG  1 
ATOM   14274 C  CD  . GLU E  1 263 ? 103.01866 0.76763   37.63727  1.000 41.01852  ?  263  GLU E CD  1 
ATOM   14275 O  OE1 . GLU E  1 263 ? 102.53900 -0.39139  37.62433  1.000 39.15757  ?  263  GLU E OE1 1 
ATOM   14276 O  OE2 . GLU E  1 263 ? 104.07538 1.05478   38.24511  1.000 49.85847  -1 263  GLU E OE2 1 
ATOM   14277 N  N   . VAL E  1 264 ? 101.37419 4.62298   34.59783  1.000 25.99877  ?  264  VAL E N   1 
ATOM   14278 C  CA  . VAL E  1 264 ? 102.27963 5.37110   33.73469  1.000 25.13745  ?  264  VAL E CA  1 
ATOM   14279 C  C   . VAL E  1 264 ? 103.65014 5.40335   34.39904  1.000 28.39926  ?  264  VAL E C   1 
ATOM   14280 O  O   . VAL E  1 264 ? 103.80921 5.95793   35.49525  1.000 29.16224  ?  264  VAL E O   1 
ATOM   14281 C  CB  . VAL E  1 264 ? 101.76115 6.79210   33.46970  1.000 25.87511  ?  264  VAL E CB  1 
ATOM   14282 C  CG1 . VAL E  1 264 ? 102.68610 7.50237   32.50536  1.000 26.67558  ?  264  VAL E CG1 1 
ATOM   14283 C  CG2 . VAL E  1 264 ? 100.36663 6.74013   32.89824  1.000 26.01158  ?  264  VAL E CG2 1 
ATOM   14284 N  N   . LEU E  1 265 ? 104.63761 4.81255   33.74112  1.000 26.64693  ?  265  LEU E N   1 
ATOM   14285 C  CA  . LEU E  1 265 ? 105.99618 4.75834   34.26123  1.000 31.30591  ?  265  LEU E CA  1 
ATOM   14286 C  C   . LEU E  1 265 ? 106.84834 5.89614   33.71832  1.000 30.76648  ?  265  LEU E C   1 
ATOM   14287 O  O   . LEU E  1 265 ? 106.59944 6.43249   32.63196  1.000 31.00950  ?  265  LEU E O   1 
ATOM   14288 C  CB  . LEU E  1 265 ? 106.66510 3.42793   33.91755  1.000 27.06088  ?  265  LEU E CB  1 
ATOM   14289 C  CG  . LEU E  1 265 ? 105.88777 2.17011   34.29453  1.000 28.44234  ?  265  LEU E CG  1 
ATOM   14290 C  CD1 . LEU E  1 265 ? 106.50417 0.95008   33.61835  1.000 31.95986  ?  265  LEU E CD1 1 
ATOM   14291 C  CD2 . LEU E  1 265 ? 105.86677 2.02224   35.80527  1.000 29.20712  ?  265  LEU E CD2 1 
ATOM   14292 N  N   . GLU E  1 266 ? 107.90772 6.21217   34.47686  1.000 31.37316  ?  266  GLU E N   1 
ATOM   14293 C  CA  . GLU E  1 266 ? 108.84400 7.26530   34.09283  1.000 35.84456  ?  266  GLU E CA  1 
ATOM   14294 C  C   . GLU E  1 266 ? 109.64586 6.87622   32.85906  1.000 36.06736  ?  266  GLU E C   1 
ATOM   14295 O  O   . GLU E  1 266 ? 109.97864 7.73623   32.03909  1.000 34.06707  ?  266  GLU E O   1 
ATOM   14296 C  CB  . GLU E  1 266 ? 109.79299 7.57396   35.25245  1.000 39.23769  ?  266  GLU E CB  1 
ATOM   14297 C  CG  . GLU E  1 266 ? 109.18864 8.40627   36.37170  1.000 45.00663  ?  266  GLU E CG  1 
ATOM   14298 C  CD  . GLU E  1 266 ? 109.13739 9.89854   36.05556  1.000 55.73466  ?  266  GLU E CD  1 
ATOM   14299 O  OE1 . GLU E  1 266 ? 109.27503 10.27412  34.86114  1.000 55.82940  ?  266  GLU E OE1 1 
ATOM   14300 O  OE2 . GLU E  1 266 ? 108.94327 10.69854  37.01056  1.000 60.97575  -1 266  GLU E OE2 1 
ATOM   14301 N  N   . ASP E  1 267 ? 109.97778 5.59331   32.71801  1.000 35.56084  ?  267  ASP E N   1 
ATOM   14302 C  CA  . ASP E  1 267 ? 110.73374 5.09534   31.57265  1.000 36.98610  ?  267  ASP E CA  1 
ATOM   14303 C  C   . ASP E  1 267 ? 110.38185 3.62680   31.35830  1.000 35.70887  ?  267  ASP E C   1 
ATOM   14304 O  O   . ASP E  1 267 ? 109.63864 3.02523   32.13895  1.000 33.29784  ?  267  ASP E O   1 
ATOM   14305 C  CB  . ASP E  1 267 ? 112.23996 5.25607   31.78768  1.000 39.02903  ?  267  ASP E CB  1 
ATOM   14306 C  CG  . ASP E  1 267 ? 112.70353 4.58816   33.06982  1.000 41.13915  ?  267  ASP E CG  1 
ATOM   14307 O  OD1 . ASP E  1 267 ? 112.69253 3.34227   33.13637  1.000 40.68579  ?  267  ASP E OD1 1 
ATOM   14308 O  OD2 . ASP E  1 267 ? 113.02942 5.31372   34.03322  1.000 50.11903  -1 267  ASP E OD2 1 
ATOM   14309 N  N   . ALA E  1 268 ? 110.95774 3.03908   30.31072  1.000 35.55299  ?  268  ALA E N   1 
ATOM   14310 C  CA  . ALA E  1 268 ? 110.62418 1.67889   29.90763  1.000 35.33066  ?  268  ALA E CA  1 
ATOM   14311 C  C   . ALA E  1 268 ? 111.48281 0.61579   30.58009  1.000 36.03226  ?  268  ALA E C   1 
ATOM   14312 O  O   . ALA E  1 268 ? 111.28611 -0.57076  30.30815  1.000 37.46759  ?  268  ALA E O   1 
ATOM   14313 C  CB  . ALA E  1 268 ? 110.74216 1.53921   28.38255  1.000 30.64725  ?  268  ALA E CB  1 
ATOM   14314 N  N   . SER E  1 269 ? 112.39478 1.00273   31.47626  1.000 39.80149  ?  269  SER E N   1 
ATOM   14315 C  CA  . SER E  1 269 ? 113.45161 0.08721   31.91137  1.000 39.29549  ?  269  SER E CA  1 
ATOM   14316 C  C   . SER E  1 269 ? 112.89727 -1.17999  32.56496  1.000 38.31904  ?  269  SER E C   1 
ATOM   14317 O  O   . SER E  1 269 ? 113.42890 -2.27012  32.33911  1.000 40.44268  ?  269  SER E O   1 
ATOM   14318 C  CB  . SER E  1 269 ? 114.43123 0.82723   32.83549  1.000 39.47439  ?  269  SER E CB  1 
ATOM   14319 O  OG  . SER E  1 269 ? 113.87858 1.08006   34.11529  1.000 43.05973  ?  269  SER E OG  1 
ATOM   14320 N  N   . SER E  1 270 ? 111.81111 -1.07809  33.33922  1.000 37.35403  ?  270  SER E N   1 
ATOM   14321 C  CA  . SER E  1 270 ? 111.29355 -2.27135  34.00780  1.000 38.23722  ?  270  SER E CA  1 
ATOM   14322 C  C   . SER E  1 270 ? 110.55738 -3.22783  33.07080  1.000 39.27947  ?  270  SER E C   1 
ATOM   14323 O  O   . SER E  1 270 ? 110.17813 -4.32205  33.50410  1.000 37.18605  ?  270  SER E O   1 
ATOM   14324 C  CB  . SER E  1 270 ? 110.34379 -1.90160  35.14842  1.000 39.77186  ?  270  SER E CB  1 
ATOM   14325 O  OG  . SER E  1 270 ? 109.22953 -1.17670  34.66483  1.000 35.69608  ?  270  SER E OG  1 
ATOM   14326 N  N   . LEU E  1 271 ? 110.33897 -2.86267  31.81135  1.000 37.82185  ?  271  LEU E N   1 
ATOM   14327 C  CA  . LEU E  1 271 ? 109.59635 -3.72577  30.90493  1.000 36.49868  ?  271  LEU E CA  1 
ATOM   14328 C  C   . LEU E  1 271 ? 110.47758 -4.45791  29.91767  1.000 36.14138  ?  271  LEU E C   1 
ATOM   14329 O  O   . LEU E  1 271 ? 109.95637 -5.22486  29.10558  1.000 36.67314  ?  271  LEU E O   1 
ATOM   14330 C  CB  . LEU E  1 271 ? 108.54232 -2.92355  30.13583  1.000 32.97733  ?  271  LEU E CB  1 
ATOM   14331 C  CG  . LEU E  1 271 ? 107.59033 -2.08445  30.98036  1.000 33.26261  ?  271  LEU E CG  1 
ATOM   14332 C  CD1 . LEU E  1 271 ? 106.75343 -1.20182  30.08653  1.000 31.23017  ?  271  LEU E CD1 1 
ATOM   14333 C  CD2 . LEU E  1 271 ? 106.71814 -2.98556  31.85703  1.000 30.00599  ?  271  LEU E CD2 1 
ATOM   14334 N  N   . SER E  1 272 ? 111.79371 -4.25042  29.97029  1.000 39.71460  ?  272  SER E N   1 
ATOM   14335 C  CA  . SER E  1 272 ? 112.66505 -4.75821  28.91490  1.000 39.55935  ?  272  SER E CA  1 
ATOM   14336 C  C   . SER E  1 272 ? 112.66571 -6.28190  28.86075  1.000 43.12294  ?  272  SER E C   1 
ATOM   14337 O  O   . SER E  1 272 ? 112.86990 -6.86581  27.78876  1.000 43.07286  ?  272  SER E O   1 
ATOM   14338 C  CB  . SER E  1 272 ? 114.08365 -4.21681  29.10585  1.000 40.17800  ?  272  SER E CB  1 
ATOM   14339 O  OG  . SER E  1 272 ? 114.58301 -4.55598  30.38242  1.000 45.93183  ?  272  SER E OG  1 
ATOM   14340 N  N   . ASP E  1 273 ? 112.41132 -6.94397  29.98259  1.000 41.31231  ?  273  ASP E N   1 
ATOM   14341 C  CA  . ASP E  1 273 ? 112.36532 -8.39964  29.99784  1.000 42.30159  ?  273  ASP E CA  1 
ATOM   14342 C  C   . ASP E  1 273 ? 110.99850 -8.97061  29.66351  1.000 38.94757  ?  273  ASP E C   1 
ATOM   14343 O  O   . ASP E  1 273 ? 110.89529 -10.17761 29.42143  1.000 43.53768  ?  273  ASP E O   1 
ATOM   14344 C  CB  . ASP E  1 273 ? 112.79878 -8.92226  31.36797  1.000 50.35238  ?  273  ASP E CB  1 
ATOM   14345 C  CG  . ASP E  1 273 ? 114.30037 -9.08437  31.47950  1.000 56.92138  ?  273  ASP E CG  1 
ATOM   14346 O  OD1 . ASP E  1 273 ? 115.03404 -8.37991  30.74709  1.000 54.41682  ?  273  ASP E OD1 1 
ATOM   14347 O  OD2 . ASP E  1 273 ? 114.74296 -9.89085  32.33163  1.000 66.14571  -1 273  ASP E OD2 1 
ATOM   14348 N  N   . VAL E  1 274 ? 109.94667 -8.15789  29.64401  1.000 37.21777  ?  274  VAL E N   1 
ATOM   14349 C  CA  . VAL E  1 274 ? 108.61583 -8.71293  29.43335  1.000 37.30100  ?  274  VAL E CA  1 
ATOM   14350 C  C   . VAL E  1 274 ? 108.08775 -8.37829  28.03888  1.000 33.17861  ?  274  VAL E C   1 
ATOM   14351 O  O   . VAL E  1 274 ? 107.28408 -9.12957  27.47212  1.000 35.06671  ?  274  VAL E O   1 
ATOM   14352 C  CB  . VAL E  1 274 ? 107.63997 -8.22822  30.51543  1.000 40.98501  ?  274  VAL E CB  1 
ATOM   14353 C  CG1 . VAL E  1 274 ? 107.33993 -6.76500  30.36428  1.000 36.07267  ?  274  VAL E CG1 1 
ATOM   14354 C  CG2 . VAL E  1 274 ? 106.39898 -9.05910  30.47716  1.000 42.92885  ?  274  VAL E CG2 1 
ATOM   14355 N  N   . GLN E  1 275 ? 108.52284 -7.25804  27.47266  1.000 32.51107  ?  275  GLN E N   1 
ATOM   14356 C  CA  . GLN E  1 275 ? 108.09289 -6.92216  26.12139  1.000 31.55598  ?  275  GLN E CA  1 
ATOM   14357 C  C   . GLN E  1 275 ? 108.75185 -7.85831  25.11074  1.000 32.74177  ?  275  GLN E C   1 
ATOM   14358 O  O   . GLN E  1 275 ? 109.74611 -8.53121  25.40207  1.000 33.05780  ?  275  GLN E O   1 
ATOM   14359 C  CB  . GLN E  1 275 ? 108.43662 -5.47866  25.78490  1.000 30.90079  ?  275  GLN E CB  1 
ATOM   14360 C  CG  . GLN E  1 275 ? 109.92732 -5.22750  25.66702  1.000 32.61346  ?  275  GLN E CG  1 
ATOM   14361 C  CD  . GLN E  1 275 ? 110.26822 -3.76590  25.75372  1.000 36.34682  ?  275  GLN E CD  1 
ATOM   14362 O  OE1 . GLN E  1 275 ? 109.43594 -2.93715  26.13995  1.000 31.08682  ?  275  GLN E OE1 1 
ATOM   14363 N  NE2 . GLN E  1 275 ? 111.49797 -3.43220  25.38900  1.000 38.29686  ?  275  GLN E NE2 1 
ATOM   14364 N  N   . ARG E  1 276 ? 108.18584 -7.88986  23.90890  1.000 27.47389  ?  276  ARG E N   1 
ATOM   14365 C  CA  . ARG E  1 276 ? 108.75834 -8.61579  22.78913  1.000 30.19202  ?  276  ARG E CA  1 
ATOM   14366 C  C   . ARG E  1 276 ? 108.74227 -7.71258  21.56626  1.000 31.02267  ?  276  ARG E C   1 
ATOM   14367 O  O   . ARG E  1 276 ? 107.90344 -6.80121  21.47061  1.000 30.02645  ?  276  ARG E O   1 
ATOM   14368 C  CB  . ARG E  1 276 ? 107.98138 -9.90914  22.48712  1.000 31.73858  ?  276  ARG E CB  1 
ATOM   14369 C  CG  . ARG E  1 276 ? 108.03941 -10.96740 23.60070  1.000 37.08976  ?  276  ARG E CG  1 
ATOM   14370 C  CD  . ARG E  1 276 ? 109.45519 -11.49258 23.81617  1.000 37.34236  ?  276  ARG E CD  1 
ATOM   14371 N  NE  . ARG E  1 276 ? 109.47832 -12.65418 24.69917  1.000 48.12475  ?  276  ARG E NE  1 
ATOM   14372 C  CZ  . ARG E  1 276 ? 109.73973 -12.59078 25.99958  1.000 47.09819  ?  276  ARG E CZ  1 
ATOM   14373 N  NH1 . ARG E  1 276 ? 109.99117 -11.43529 26.59733  1.000 42.48814  ?  276  ARG E NH1 1 
ATOM   14374 N  NH2 . ARG E  1 276 ? 109.74334 -13.71035 26.71796  1.000 44.75490  ?  276  ARG E NH2 1 
ATOM   14375 N  N   . PRO E  1 277 ? 109.67392 -7.91109  20.63618  1.000 29.17041  ?  277  PRO E N   1 
ATOM   14376 C  CA  . PRO E  1 277 ? 109.61570 -7.16170  19.37321  1.000 27.98560  ?  277  PRO E CA  1 
ATOM   14377 C  C   . PRO E  1 277 ? 108.32023 -7.48336  18.64410  1.000 26.70335  ?  277  PRO E C   1 
ATOM   14378 O  O   . PRO E  1 277 ? 107.91911 -8.64037  18.54284  1.000 30.06997  ?  277  PRO E O   1 
ATOM   14379 C  CB  . PRO E  1 277 ? 110.84421 -7.65882  18.60411  1.000 30.61798  ?  277  PRO E CB  1 
ATOM   14380 C  CG  . PRO E  1 277 ? 111.73991 -8.25752  19.66915  1.000 35.51262  ?  277  PRO E CG  1 
ATOM   14381 C  CD  . PRO E  1 277 ? 110.79335 -8.86565  20.65679  1.000 32.44454  ?  277  PRO E CD  1 
ATOM   14382 N  N   . SER E  1 278 ? 107.64430 -6.44608  18.17779  1.000 25.95091  ?  278  SER E N   1 
ATOM   14383 C  CA  . SER E  1 278 ? 106.35421 -6.61464  17.52861  1.000 25.54408  ?  278  SER E CA  1 
ATOM   14384 C  C   . SER E  1 278 ? 106.52311 -6.97081  16.04457  1.000 26.79653  ?  278  SER E C   1 
ATOM   14385 O  O   . SER E  1 278 ? 107.52429 -6.63652  15.40435  1.000 27.00685  ?  278  SER E O   1 
ATOM   14386 C  CB  . SER E  1 278 ? 105.52951 -5.33305  17.65300  1.000 21.70954  ?  278  SER E CB  1 
ATOM   14387 O  OG  . SER E  1 278 ? 104.30287 -5.45796  16.95568  1.000 25.06825  ?  278  SER E OG  1 
ATOM   14388 N  N   . ASN E  1 279 ? 105.50518 -7.64626  15.49879  1.000 24.42454  ?  279  ASN E N   1 
ATOM   14389 C  CA  . ASN E  1 279 ? 105.38767 -7.81872  14.05389  1.000 24.39143  ?  279  ASN E CA  1 
ATOM   14390 C  C   . ASN E  1 279 ? 105.23114 -6.48561  13.32000  1.000 26.66333  ?  279  ASN E C   1 
ATOM   14391 O  O   . ASN E  1 279 ? 105.53421 -6.41477  12.12406  1.000 26.94973  ?  279  ASN E O   1 
ATOM   14392 C  CB  . ASN E  1 279 ? 104.19820 -8.72495  13.73377  1.000 24.17382  ?  279  ASN E CB  1 
ATOM   14393 C  CG  . ASN E  1 279 ? 104.23662 -9.26678  12.30592  1.000 27.37516  ?  279  ASN E CG  1 
ATOM   14394 O  OD1 . ASN E  1 279 ? 105.25712 -9.78663  11.85894  1.000 28.72114  ?  279  ASN E OD1 1 
ATOM   14395 N  ND2 . ASN E  1 279 ? 103.11231 -9.16536  11.59632  1.000 21.18378  ?  279  ASN E ND2 1 
ATOM   14396 N  N   . ASN E  1 280 ? 104.71097 -5.44802  13.98802  1.000 26.10308  ?  280  ASN E N   1 
ATOM   14397 C  CA  . ASN E  1 280 ? 104.89069 -4.07059  13.53052  1.000 23.90283  ?  280  ASN E CA  1 
ATOM   14398 C  C   . ASN E  1 280 ? 106.33230 -3.69312  13.82882  1.000 25.18692  ?  280  ASN E C   1 
ATOM   14399 O  O   . ASN E  1 280 ? 106.68463 -3.51648  14.99702  1.000 26.00061  ?  280  ASN E O   1 
ATOM   14400 C  CB  . ASN E  1 280 ? 103.95493 -3.11466  14.27354  1.000 22.21549  ?  280  ASN E CB  1 
ATOM   14401 C  CG  . ASN E  1 280 ? 102.68556 -2.81783  13.53092  1.000 22.68321  ?  280  ASN E CG  1 
ATOM   14402 O  OD1 . ASN E  1 280 ? 102.66581 -2.64672  12.30535  1.000 24.86386  ?  280  ASN E OD1 1 
ATOM   14403 N  ND2 . ASN E  1 280 ? 101.59910 -2.74368  14.27390  1.000 20.75117  ?  280  ASN E ND2 1 
ATOM   14404 N  N   . LYS E  1 281 ? 107.16972 -3.58813  12.80283  1.000 24.97028  ?  281  LYS E N   1 
ATOM   14405 C  CA  . LYS E  1 281 ? 108.58585 -3.30971  13.02179  1.000 27.52211  ?  281  LYS E CA  1 
ATOM   14406 C  C   . LYS E  1 281 ? 108.77972 -2.01955  13.80811  1.000 27.86467  ?  281  LYS E C   1 
ATOM   14407 O  O   . LYS E  1 281 ? 108.30059 -0.95329  13.40362  1.000 29.24545  ?  281  LYS E O   1 
ATOM   14408 C  CB  . LYS E  1 281 ? 109.31650 -3.20423  11.68242  1.000 29.16721  ?  281  LYS E CB  1 
ATOM   14409 C  CG  . LYS E  1 281 ? 110.82559 -2.98916  11.81948  1.000 38.73632  ?  281  LYS E CG  1 
ATOM   14410 C  CD  . LYS E  1 281 ? 111.42883 -2.44142  10.51859  1.000 43.09287  ?  281  LYS E CD  1 
ATOM   14411 C  CE  . LYS E  1 281 ? 112.24771 -3.48785  9.77198   1.000 49.60839  ?  281  LYS E CE  1 
ATOM   14412 N  NZ  . LYS E  1 281 ? 113.59034 -3.69128  10.39262  1.000 58.95311  ?  281  LYS E NZ  1 
ATOM   14413 N  N   . GLY E  1 282 ? 109.51422 -2.10986  14.91608  1.000 27.05211  ?  282  GLY E N   1 
ATOM   14414 C  CA  . GLY E  1 282 ? 109.80958 -0.96144  15.75612  1.000 27.70448  ?  282  GLY E CA  1 
ATOM   14415 C  C   . GLY E  1 282 ? 108.91768 -0.80898  16.97420  1.000 29.44861  ?  282  GLY E C   1 
ATOM   14416 O  O   . GLY E  1 282 ? 109.20021 0.04704   17.83363  1.000 26.71821  ?  282  GLY E O   1 
ATOM   14417 N  N   . SER E  1 283 ? 107.85354 -1.59879  17.07042  1.000 24.58310  ?  283  SER E N   1 
ATOM   14418 C  CA  . SER E  1 283 ? 106.91929 -1.55149  18.18019  1.000 25.40679  ?  283  SER E CA  1 
ATOM   14419 C  C   . SER E  1 283 ? 107.25746 -2.62359  19.20394  1.000 28.11264  ?  283  SER E C   1 
ATOM   14420 O  O   . SER E  1 283 ? 107.98631 -3.57895  18.92562  1.000 25.40914  ?  283  SER E O   1 
ATOM   14421 C  CB  . SER E  1 283 ? 105.48273 -1.74955  17.69655  1.000 24.54394  ?  283  SER E CB  1 
ATOM   14422 O  OG  . SER E  1 283 ? 105.03626 -0.59472  17.02092  1.000 23.59388  ?  283  SER E OG  1 
ATOM   14423 N  N   . TYR E  1 284 ? 106.68066 -2.46774  20.39210  1.000 24.85106  ?  284  TYR E N   1 
ATOM   14424 C  CA  . TYR E  1 284 ? 106.96008 -3.34532  21.51827  1.000 27.65749  ?  284  TYR E CA  1 
ATOM   14425 C  C   . TYR E  1 284 ? 105.65571 -4.00920  21.93027  1.000 25.19290  ?  284  TYR E C   1 
ATOM   14426 O  O   . TYR E  1 284 ? 104.71890 -3.32677  22.36834  1.000 26.33090  ?  284  TYR E O   1 
ATOM   14427 C  CB  . TYR E  1 284 ? 107.58699 -2.54300  22.65495  1.000 29.36896  ?  284  TYR E CB  1 
ATOM   14428 C  CG  . TYR E  1 284 ? 109.06573 -2.39857  22.39531  1.000 37.99687  ?  284  TYR E CG  1 
ATOM   14429 C  CD1 . TYR E  1 284 ? 109.89499 -3.52126  22.38381  1.000 40.65286  ?  284  TYR E CD1 1 
ATOM   14430 C  CD2 . TYR E  1 284 ? 109.62023 -1.16082  22.08271  1.000 42.75902  ?  284  TYR E CD2 1 
ATOM   14431 C  CE1 . TYR E  1 284 ? 111.25248 -3.41252  22.11906  1.000 43.91875  ?  284  TYR E CE1 1 
ATOM   14432 C  CE2 . TYR E  1 284 ? 110.98134 -1.03633  21.81232  1.000 45.82456  ?  284  TYR E CE2 1 
ATOM   14433 C  CZ  . TYR E  1 284 ? 111.79202 -2.17258  21.83642  1.000 48.46841  ?  284  TYR E CZ  1 
ATOM   14434 O  OH  . TYR E  1 284 ? 113.14714 -2.07945  21.57082  1.000 54.57806  ?  284  TYR E OH  1 
ATOM   14435 N  N   . SER E  1 285 ? 105.58714 -5.32885  21.75366  1.000 21.58675  ?  285  SER E N   1 
ATOM   14436 C  CA  . SER E  1 285 ? 104.38526 -6.10805  22.02966  1.000 21.87810  ?  285  SER E CA  1 
ATOM   14437 C  C   . SER E  1 285 ? 104.35659 -6.54766  23.48881  1.000 24.06916  ?  285  SER E C   1 
ATOM   14438 O  O   . SER E  1 285 ? 105.33029 -7.11023  23.99807  1.000 23.90888  ?  285  SER E O   1 
ATOM   14439 C  CB  . SER E  1 285 ? 104.30962 -7.34567  21.13408  1.000 24.67404  ?  285  SER E CB  1 
ATOM   14440 O  OG  . SER E  1 285 ? 103.27172 -8.21355  21.57677  1.000 24.93356  ?  285  SER E OG  1 
ATOM   14441 N  N   . MET E  1 286 ? 103.23064 -6.29802  24.14604  1.000 21.44202  ?  286  MET E N   1 
ATOM   14442 C  CA  . MET E  1 286 ? 102.97914 -6.77193  25.49180  1.000 21.87403  ?  286  MET E CA  1 
ATOM   14443 C  C   . MET E  1 286 ? 102.02868 -7.96416  25.48596  1.000 23.18975  ?  286  MET E C   1 
ATOM   14444 O  O   . MET E  1 286 ? 101.59840 -8.40888  26.55004  1.000 22.28142  ?  286  MET E O   1 
ATOM   14445 C  CB  . MET E  1 286 ? 102.39298 -5.62862  26.31427  1.000 22.31216  ?  286  MET E CB  1 
ATOM   14446 C  CG  . MET E  1 286 ? 103.38371 -4.55872  26.77290  1.000 22.24085  ?  286  MET E CG  1 
ATOM   14447 S  SD  . MET E  1 286 ? 104.93248 -5.06087  27.55914  1.000 29.22002  ?  286  MET E SD  1 
ATOM   14448 C  CE  . MET E  1 286 ? 104.38000 -5.12594  29.25596  1.000 28.30824  ?  286  MET E CE  1 
ATOM   14449 N  N   . VAL E  1 287 ? 101.69257 -8.48586  24.29936  1.000 23.76605  ?  287  VAL E N   1 
ATOM   14450 C  CA  . VAL E  1 287 ? 100.64818 -9.50263  24.18012  1.000 21.92880  ?  287  VAL E CA  1 
ATOM   14451 C  C   . VAL E  1 287 ? 101.05150 -10.78724 24.89437  1.000 23.33370  ?  287  VAL E C   1 
ATOM   14452 O  O   . VAL E  1 287 ? 100.22206 -11.45562 25.52567  1.000 23.01535  ?  287  VAL E O   1 
ATOM   14453 C  CB  . VAL E  1 287 ? 100.32894 -9.77151  22.70032  1.000 23.63349  ?  287  VAL E CB  1 
ATOM   14454 C  CG1 . VAL E  1 287 ? 99.30798  -10.92465 22.57030  1.000 23.83092  ?  287  VAL E CG1 1 
ATOM   14455 C  CG2 . VAL E  1 287 ? 99.85458  -8.47188  21.98537  1.000 21.11960  ?  287  VAL E CG2 1 
ATOM   14456 N  N   . GLU E  1 288 ? 102.32349 -11.16597 24.77460  1.000 25.50277  ?  288  GLU E N   1 
ATOM   14457 C  CA  . GLU E  1 288 ? 102.85957 -12.33838 25.46365  1.000 24.22987  ?  288  GLU E CA  1 
ATOM   14458 C  C   . GLU E  1 288 ? 102.66029 -12.24385 26.98047  1.000 26.20650  ?  288  GLU E C   1 
ATOM   14459 O  O   . GLU E  1 288 ? 102.19072 -13.19007 27.63122  1.000 24.86830  ?  288  GLU E O   1 
ATOM   14460 C  CB  . GLU E  1 288 ? 104.34455 -12.44492 25.11818  1.000 26.73907  ?  288  GLU E CB  1 
ATOM   14461 C  CG  . GLU E  1 288 ? 104.73643 -12.66244 23.62348  1.000 33.94043  ?  288  GLU E CG  1 
ATOM   14462 C  CD  . GLU E  1 288 ? 104.65127 -11.43179 22.66856  1.000 35.64283  ?  288  GLU E CD  1 
ATOM   14463 O  OE1 . GLU E  1 288 ? 104.56475 -10.23934 23.10729  1.000 27.02263  ?  288  GLU E OE1 1 
ATOM   14464 O  OE2 . GLU E  1 288 ? 104.82813 -11.69370 21.44482  1.000 32.94405  -1 288  GLU E OE2 1 
ATOM   14465 N  N   . TRP E  1 289 ? 103.03514 -11.10509 27.56438  1.000 27.85094  ?  289  TRP E N   1 
ATOM   14466 C  CA  . TRP E  1 289 ? 102.78219 -10.86913 28.98247  1.000 24.75568  ?  289  TRP E CA  1 
ATOM   14467 C  C   . TRP E  1 289 ? 101.30730 -11.05847 29.31442  1.000 22.43119  ?  289  TRP E C   1 
ATOM   14468 O  O   . TRP E  1 289 ? 100.96098 -11.70209 30.30582  1.000 21.93867  ?  289  TRP E O   1 
ATOM   14469 C  CB  . TRP E  1 289 ? 103.24374 -9.46209  29.37537  1.000 22.03209  ?  289  TRP E CB  1 
ATOM   14470 C  CG  . TRP E  1 289 ? 102.85486 -9.10115  30.80171  1.000 26.70916  ?  289  TRP E CG  1 
ATOM   14471 C  CD1 . TRP E  1 289 ? 103.50845 -9.45229  31.95288  1.000 28.37752  ?  289  TRP E CD1 1 
ATOM   14472 C  CD2 . TRP E  1 289 ? 101.69425 -8.36585  31.21102  1.000 26.99075  ?  289  TRP E CD2 1 
ATOM   14473 N  NE1 . TRP E  1 289 ? 102.83431 -8.96309  33.05782  1.000 25.88219  ?  289  TRP E NE1 1 
ATOM   14474 C  CE2 . TRP E  1 289 ? 101.71560 -8.29728  32.62838  1.000 25.67959  ?  289  TRP E CE2 1 
ATOM   14475 C  CE3 . TRP E  1 289 ? 100.64668 -7.74778  30.51771  1.000 21.85149  ?  289  TRP E CE3 1 
ATOM   14476 C  CZ2 . TRP E  1 289 ? 100.73613 -7.62038  33.35975  1.000 27.30302  ?  289  TRP E CZ2 1 
ATOM   14477 C  CZ3 . TRP E  1 289 ? 99.67225  -7.09051  31.23571  1.000 24.68016  ?  289  TRP E CZ3 1 
ATOM   14478 C  CH2 . TRP E  1 289 ? 99.71597  -7.03589  32.65631  1.000 23.36255  ?  289  TRP E CH2 1 
ATOM   14479 N  N   . GLN E  1 290 ? 100.42158 -10.48228 28.50442  1.000 20.08043  ?  290  GLN E N   1 
ATOM   14480 C  CA  . GLN E  1 290 ? 98.98983  -10.60324 28.76742  1.000 19.68274  ?  290  GLN E CA  1 
ATOM   14481 C  C   . GLN E  1 290 ? 98.54136  -12.05526 28.73849  1.000 18.74009  ?  290  GLN E C   1 
ATOM   14482 O  O   . GLN E  1 290 ? 97.79497  -12.50262 29.61146  1.000 21.87597  ?  290  GLN E O   1 
ATOM   14483 C  CB  . GLN E  1 290 ? 98.18972  -9.80718  27.74584  1.000 18.20756  ?  290  GLN E CB  1 
ATOM   14484 C  CG  . GLN E  1 290 ? 98.43722  -8.31331  27.79995  1.000 21.10749  ?  290  GLN E CG  1 
ATOM   14485 C  CD  . GLN E  1 290 ? 97.53547  -7.59231  26.84212  1.000 21.74465  ?  290  GLN E CD  1 
ATOM   14486 O  OE1 . GLN E  1 290 ? 97.84295  -7.50237  25.65171  1.000 19.78552  ?  290  GLN E OE1 1 
ATOM   14487 N  NE2 . GLN E  1 290 ? 96.41582  -7.07072  27.34448  1.000 19.06947  ?  290  GLN E NE2 1 
ATOM   14488 N  N   . GLU E  1 291 ? 98.94030  -12.78910 27.70662  1.000 20.99865  ?  291  GLU E N   1 
ATOM   14489 C  CA  . GLU E  1 291 ? 98.45612  -14.15336 27.55333  1.000 20.48144  ?  291  GLU E CA  1 
ATOM   14490 C  C   . GLU E  1 291 ? 99.02759  -15.06661 28.62383  1.000 25.17765  ?  291  GLU E C   1 
ATOM   14491 O  O   . GLU E  1 291 ? 98.34377  -15.99302 29.07006  1.000 25.74176  ?  291  GLU E O   1 
ATOM   14492 C  CB  . GLU E  1 291 ? 98.77126  -14.64933 26.14405  1.000 25.66712  ?  291  GLU E CB  1 
ATOM   14493 C  CG  . GLU E  1 291 ? 97.98021  -13.83025 25.11961  1.000 25.39794  ?  291  GLU E CG  1 
ATOM   14494 C  CD  . GLU E  1 291 ? 97.94978  -14.41570 23.73333  1.000 27.79184  ?  291  GLU E CD  1 
ATOM   14495 O  OE1 . GLU E  1 291 ? 99.01238  -14.81986 23.24365  1.000 28.71851  ?  291  GLU E OE1 1 
ATOM   14496 O  OE2 . GLU E  1 291 ? 96.86268  -14.45146 23.12452  1.000 27.83303  -1 291  GLU E OE2 1 
ATOM   14497 N  N   . ASP E  1 292 ? 100.26172 -14.81077 29.05958  1.000 22.48776  ?  292  ASP E N   1 
ATOM   14498 C  CA  . ASP E  1 292 ? 100.79456 -15.51930 30.21724  1.000 29.57439  ?  292  ASP E CA  1 
ATOM   14499 C  C   . ASP E  1 292 ? 99.93696  -15.26531 31.44342  1.000 24.60628  ?  292  ASP E C   1 
ATOM   14500 O  O   . ASP E  1 292 ? 99.61304  -16.19531 32.18518  1.000 26.39201  ?  292  ASP E O   1 
ATOM   14501 C  CB  . ASP E  1 292 ? 102.23839 -15.09954 30.49237  1.000 27.51924  ?  292  ASP E CB  1 
ATOM   14502 C  CG  . ASP E  1 292 ? 103.22254 -15.75152 29.55086  1.000 33.11913  ?  292  ASP E CG  1 
ATOM   14503 O  OD1 . ASP E  1 292 ? 102.80171 -16.62038 28.76352  1.000 33.27458  ?  292  ASP E OD1 1 
ATOM   14504 O  OD2 . ASP E  1 292 ? 104.42288 -15.40595 29.61582  1.000 38.93068  -1 292  ASP E OD2 1 
ATOM   14505 N  N   . LEU E  1 293 ? 99.56163  -14.00032 31.67591  1.000 23.12649  ?  293  LEU E N   1 
ATOM   14506 C  CA  . LEU E  1 293 ? 98.75381  -13.66413 32.84890  1.000 23.27441  ?  293  LEU E CA  1 
ATOM   14507 C  C   . LEU E  1 293 ? 97.36371  -14.29165 32.76403  1.000 26.55327  ?  293  LEU E C   1 
ATOM   14508 O  O   . LEU E  1 293 ? 96.82794  -14.77701 33.77180  1.000 23.59238  ?  293  LEU E O   1 
ATOM   14509 C  CB  . LEU E  1 293 ? 98.64848  -12.13660 32.99514  1.000 22.06948  ?  293  LEU E CB  1 
ATOM   14510 C  CG  . LEU E  1 293 ? 97.85765  -11.61578 34.20365  1.000 25.63460  ?  293  LEU E CG  1 
ATOM   14511 C  CD1 . LEU E  1 293 ? 98.40715  -12.15498 35.55091  1.000 23.05182  ?  293  LEU E CD1 1 
ATOM   14512 C  CD2 . LEU E  1 293 ? 97.80056  -10.07310 34.22717  1.000 23.27604  ?  293  LEU E CD2 1 
ATOM   14513 N  N   . ILE E  1 294 ? 96.76808  -14.29952 31.56600  1.000 22.36820  ?  294  ILE E N   1 
ATOM   14514 C  CA  . ILE E  1 294 ? 95.47126  -14.95008 31.36982  1.000 20.48206  ?  294  ILE E CA  1 
ATOM   14515 C  C   . ILE E  1 294 ? 95.53177  -16.41456 31.80133  1.000 21.78862  ?  294  ILE E C   1 
ATOM   14516 O  O   . ILE E  1 294 ? 94.63993  -16.90908 32.49433  1.000 21.30823  ?  294  ILE E O   1 
ATOM   14517 C  CB  . ILE E  1 294 ? 95.02211  -14.82110 29.90133  1.000 21.42955  ?  294  ILE E CB  1 
ATOM   14518 C  CG1 . ILE E  1 294 ? 94.62527  -13.37705 29.57940  1.000 21.09650  ?  294  ILE E CG1 1 
ATOM   14519 C  CG2 . ILE E  1 294 ? 93.87053  -15.76356 29.58575  1.000 22.18012  ?  294  ILE E CG2 1 
ATOM   14520 C  CD1 . ILE E  1 294 ? 94.64461  -13.07899 28.07006  1.000 19.45077  ?  294  ILE E CD1 1 
ATOM   14521 N  N   . ARG E  1 295 ? 96.57171  -17.13527 31.38020  1.000 23.25311  ?  295  ARG E N   1 
ATOM   14522 C  CA  . ARG E  1 295 ? 96.65479  -18.55889 31.71236  1.000 24.18961  ?  295  ARG E CA  1 
ATOM   14523 C  C   . ARG E  1 295 ? 96.95061  -18.76644 33.19398  1.000 23.03060  ?  295  ARG E C   1 
ATOM   14524 O  O   . ARG E  1 295 ? 96.42933  -19.69903 33.81566  1.000 24.21048  ?  295  ARG E O   1 
ATOM   14525 C  CB  . ARG E  1 295 ? 97.72558  -19.23013 30.85731  1.000 27.42898  ?  295  ARG E CB  1 
ATOM   14526 C  CG  . ARG E  1 295 ? 97.71629  -20.73397 30.95137  1.000 31.98168  ?  295  ARG E CG  1 
ATOM   14527 C  CD  . ARG E  1 295 ? 98.62775  -21.31186 29.89787  1.000 34.79270  ?  295  ARG E CD  1 
ATOM   14528 N  NE  . ARG E  1 295 ? 97.92746  -21.52236 28.64284  1.000 30.51674  ?  295  ARG E NE  1 
ATOM   14529 C  CZ  . ARG E  1 295 ? 97.05418  -22.50021 28.43492  1.000 34.23051  ?  295  ARG E CZ  1 
ATOM   14530 N  NH1 . ARG E  1 295 ? 96.71761  -23.34537 29.39819  1.000 33.44240  ?  295  ARG E NH1 1 
ATOM   14531 N  NH2 . ARG E  1 295 ? 96.51046  -22.63957 27.22955  1.000 33.79916  ?  295  ARG E NH2 1 
ATOM   14532 N  N   . THR E  1 296 ? 97.79770  -17.91268 33.76451  1.000 24.58105  ?  296  THR E N   1 
ATOM   14533 C  CA  . THR E  1 296 ? 98.10996  -17.98761 35.18621  1.000 25.14905  ?  296  THR E CA  1 
ATOM   14534 C  C   . THR E  1 296 ? 96.86675  -17.78552 36.03505  1.000 27.87416  ?  296  THR E C   1 
ATOM   14535 O  O   . THR E  1 296 ? 96.64081  -18.51097 37.01055  1.000 28.66289  ?  296  THR E O   1 
ATOM   14536 C  CB  . THR E  1 296 ? 99.15376  -16.93431 35.53783  1.000 27.70828  ?  296  THR E CB  1 
ATOM   14537 O  OG1 . THR E  1 296 ? 100.37212 -17.24063 34.86149  1.000 30.21114  ?  296  THR E OG1 1 
ATOM   14538 C  CG2 . THR E  1 296 ? 99.40231  -16.90365 37.04455  1.000 28.81671  ?  296  THR E CG2 1 
ATOM   14539 N  N   . LEU E  1 297 ? 96.05033  -16.79920 35.68589  1.000 22.51752  ?  297  LEU E N   1 
ATOM   14540 C  CA  . LEU E  1 297 ? 94.87887  -16.49948 36.49769  1.000 24.43649  ?  297  LEU E CA  1 
ATOM   14541 C  C   . LEU E  1 297 ? 93.76474  -17.51341 36.28480  1.000 23.27193  ?  297  LEU E C   1 
ATOM   14542 O  O   . LEU E  1 297 ? 93.07982  -17.89030 37.24142  1.000 22.58547  ?  297  LEU E O   1 
ATOM   14543 C  CB  . LEU E  1 297 ? 94.37429  -15.09030 36.19549  1.000 20.97874  ?  297  LEU E CB  1 
ATOM   14544 C  CG  . LEU E  1 297 ? 95.29684  -13.98407 36.69065  1.000 24.98211  ?  297  LEU E CG  1 
ATOM   14545 C  CD1 . LEU E  1 297 ? 94.80129  -12.64586 36.18465  1.000 21.39938  ?  297  LEU E CD1 1 
ATOM   14546 C  CD2 . LEU E  1 297 ? 95.33974  -13.99554 38.20635  1.000 23.54830  ?  297  LEU E CD2 1 
ATOM   14547 N  N   . GLU E  1 298 ? 93.57240  -17.97843 35.05161  1.000 20.64919  ?  298  GLU E N   1 
ATOM   14548 C  CA  . GLU E  1 298 ? 92.45696  -18.87492 34.77939  1.000 20.69894  ?  298  GLU E CA  1 
ATOM   14549 C  C   . GLU E  1 298 ? 92.72228  -20.29328 35.26124  1.000 20.82587  ?  298  GLU E C   1 
ATOM   14550 O  O   . GLU E  1 298 ? 91.76425  -21.03628 35.49923  1.000 22.89928  ?  298  GLU E O   1 
ATOM   14551 C  CB  . GLU E  1 298 ? 92.12415  -18.85198 33.27552  1.000 22.08001  ?  298  GLU E CB  1 
ATOM   14552 C  CG  . GLU E  1 298 ? 91.59989  -17.47253 32.86233  1.000 22.21424  ?  298  GLU E CG  1 
ATOM   14553 C  CD  . GLU E  1 298 ? 91.05773  -17.36759 31.44868  1.000 23.40305  ?  298  GLU E CD  1 
ATOM   14554 O  OE1 . GLU E  1 298 ? 91.20260  -18.31234 30.65302  1.000 20.05520  ?  298  GLU E OE1 1 
ATOM   14555 O  OE2 . GLU E  1 298 ? 90.49923  -16.29412 31.14561  1.000 22.57186  -1 298  GLU E OE2 1 
ATOM   14556 N  N   . GLN E  1 299 ? 93.98471  -20.68022 35.42374  1.000 24.14755  ?  299  GLN E N   1 
ATOM   14557 C  CA  . GLN E  1 299 ? 94.38511  -22.03592 35.80365  1.000 27.92615  ?  299  GLN E CA  1 
ATOM   14558 C  C   . GLN E  1 299 ? 93.53608  -23.12268 35.13495  1.000 27.02137  ?  299  GLN E C   1 
ATOM   14559 O  O   . GLN E  1 299 ? 92.89246  -23.91970 35.83068  1.000 26.95904  ?  299  GLN E O   1 
ATOM   14560 C  CB  . GLN E  1 299 ? 94.37518  -22.20823 37.32075  1.000 27.54048  ?  299  GLN E CB  1 
ATOM   14561 C  CG  . GLN E  1 299 ? 94.98161  -21.10450 38.13554  1.000 29.77746  ?  299  GLN E CG  1 
ATOM   14562 C  CD  . GLN E  1 299 ? 94.39014  -21.03528 39.55575  1.000 42.73962  ?  299  GLN E CD  1 
ATOM   14563 O  OE1 . GLN E  1 299 ? 94.31118  -22.05033 40.25108  1.000 46.43999  ?  299  GLN E OE1 1 
ATOM   14564 N  NE2 . GLN E  1 299 ? 94.01775  -19.83578 39.99861  1.000 40.62260  ?  299  GLN E NE2 1 
ATOM   14565 N  N   . PRO E  1 300 ? 93.53103  -23.20543 33.80755  1.000 25.01504  ?  300  PRO E N   1 
ATOM   14566 C  CA  . PRO E  1 300 ? 92.58079  -24.10122 33.14083  1.000 26.25034  ?  300  PRO E CA  1 
ATOM   14567 C  C   . PRO E  1 300 ? 92.77287  -25.56493 33.52531  1.000 26.51799  ?  300  PRO E C   1 
ATOM   14568 O  O   . PRO E  1 300 ? 93.89299  -26.04742 33.69237  1.000 26.54764  ?  300  PRO E O   1 
ATOM   14569 C  CB  . PRO E  1 300 ? 92.85617  -23.87198 31.64683  1.000 27.07518  ?  300  PRO E CB  1 
ATOM   14570 C  CG  . PRO E  1 300 ? 94.20665  -23.21908 31.59949  1.000 30.67485  ?  300  PRO E CG  1 
ATOM   14571 C  CD  . PRO E  1 300 ? 94.32728  -22.42444 32.84197  1.000 25.91355  ?  300  PRO E CD  1 
ATOM   14572 N  N   . GLN E  1 301 ? 91.65458  -26.25402 33.68312  1.000 24.97731  ?  301  GLN E N   1 
ATOM   14573 C  CA  . GLN E  1 301 ? 91.61330  -27.70094 33.90100  1.000 27.23220  ?  301  GLN E CA  1 
ATOM   14574 C  C   . GLN E  1 301 ? 90.93369  -28.30357 32.67930  1.000 25.70983  ?  301  GLN E C   1 
ATOM   14575 O  O   . GLN E  1 301 ? 89.70687  -28.26817 32.56396  1.000 25.73661  ?  301  GLN E O   1 
ATOM   14576 C  CB  . GLN E  1 301 ? 90.87905  -28.02714 35.20034  1.000 26.68596  ?  301  GLN E CB  1 
ATOM   14577 C  CG  . GLN E  1 301 ? 91.47092  -27.28067 36.39584  1.000 29.62892  ?  301  GLN E CG  1 
ATOM   14578 C  CD  . GLN E  1 301 ? 90.73351  -27.49945 37.70633  1.000 35.82602  ?  301  GLN E CD  1 
ATOM   14579 O  OE1 . GLN E  1 301 ? 89.52048  -27.72406 37.73555  1.000 34.68999  ?  301  GLN E OE1 1 
ATOM   14580 N  NE2 . GLN E  1 301 ? 91.47283  -27.42942 38.80430  1.000 33.32659  ?  301  GLN E NE2 1 
ATOM   14581 N  N   . LEU E  1 302 ? 91.73092  -28.82918 31.75455  1.000 25.45811  ?  302  LEU E N   1 
ATOM   14582 C  CA  . LEU E  1 302 ? 91.16338  -29.40356 30.53886  1.000 28.04268  ?  302  LEU E CA  1 
ATOM   14583 C  C   . LEU E  1 302 ? 90.33939  -30.64367 30.83811  1.000 27.78899  ?  302  LEU E C   1 
ATOM   14584 O  O   . LEU E  1 302 ? 90.63353  -31.39853 31.76567  1.000 27.46558  ?  302  LEU E O   1 
ATOM   14585 C  CB  . LEU E  1 302 ? 92.25408  -29.72248 29.51501  1.000 31.11019  ?  302  LEU E CB  1 
ATOM   14586 C  CG  . LEU E  1 302 ? 93.27717  -28.61045 29.24088  1.000 36.36225  ?  302  LEU E CG  1 
ATOM   14587 C  CD1 . LEU E  1 302 ? 94.53228  -29.10506 28.48991  1.000 38.08226  ?  302  LEU E CD1 1 
ATOM   14588 C  CD2 . LEU E  1 302 ? 92.60803  -27.48198 28.46891  1.000 34.40685  ?  302  LEU E CD2 1 
ATOM   14589 N  N   . ILE E  1 303 ? 89.25529  -30.80095 30.08460  1.000 22.89668  ?  303  ILE E N   1 
ATOM   14590 C  CA  . ILE E  1 303 ? 88.41792  -31.99016 30.11254  1.000 26.47809  ?  303  ILE E CA  1 
ATOM   14591 C  C   . ILE E  1 303 ? 88.64718  -32.73288 28.80850  1.000 26.51619  ?  303  ILE E C   1 
ATOM   14592 O  O   . ILE E  1 303 ? 88.59251  -32.13429 27.73059  1.000 25.28968  ?  303  ILE E O   1 
ATOM   14593 C  CB  . ILE E  1 303 ? 86.92783  -31.64867 30.27334  1.000 25.15943  ?  303  ILE E CB  1 
ATOM   14594 C  CG1 . ILE E  1 303 ? 86.67098  -30.95117 31.60593  1.000 26.66082  ?  303  ILE E CG1 1 
ATOM   14595 C  CG2 . ILE E  1 303 ? 86.06967  -32.91889 30.12152  1.000 27.42519  ?  303  ILE E CG2 1 
ATOM   14596 C  CD1 . ILE E  1 303 ? 85.52662  -30.00524 31.55033  1.000 29.13508  ?  303  ILE E CD1 1 
ATOM   14597 N  N   . SER E  1 304 ? 88.92912  -34.01723 28.89138  1.000 26.64734  ?  304  SER E N   1 
ATOM   14598 C  CA  . SER E  1 304 ? 89.10036  -34.79898 27.67803  1.000 30.71989  ?  304  SER E CA  1 
ATOM   14599 C  C   . SER E  1 304 ? 88.11382  -35.95000 27.70695  1.000 31.03270  ?  304  SER E C   1 
ATOM   14600 O  O   . SER E  1 304 ? 87.76022  -36.44862 28.78207  1.000 31.40572  ?  304  SER E O   1 
ATOM   14601 C  CB  . SER E  1 304 ? 90.54594  -35.26266 27.52338  1.000 31.24830  ?  304  SER E CB  1 
ATOM   14602 O  OG  . SER E  1 304 ? 90.92421  -36.07664 28.59583  1.000 35.12354  ?  304  SER E OG  1 
ATOM   14603 N  N   . TYR E  1 305 ? 87.60665  -36.31220 26.53303  1.000 22.69983  ?  305  TYR E N   1 
ATOM   14604 C  CA  . TYR E  1 305 ? 86.52717  -37.27543 26.43167  1.000 31.07185  ?  305  TYR E CA  1 
ATOM   14605 C  C   . TYR E  1 305 ? 86.99970  -38.51086 25.68060  1.000 34.37669  ?  305  TYR E C   1 
ATOM   14606 O  O   . TYR E  1 305 ? 87.85597  -38.42440 24.79959  1.000 30.65325  ?  305  TYR E O   1 
ATOM   14607 C  CB  . TYR E  1 305 ? 85.30083  -36.68591 25.72367  1.000 25.50037  ?  305  TYR E CB  1 
ATOM   14608 C  CG  . TYR E  1 305 ? 84.78440  -35.41570 26.33015  1.000 27.20456  ?  305  TYR E CG  1 
ATOM   14609 C  CD1 . TYR E  1 305 ? 85.27417  -34.17272 25.93422  1.000 25.77385  ?  305  TYR E CD1 1 
ATOM   14610 C  CD2 . TYR E  1 305 ? 83.80635  -35.45307 27.31793  1.000 28.71692  ?  305  TYR E CD2 1 
ATOM   14611 C  CE1 . TYR E  1 305 ? 84.79228  -33.00012 26.51150  1.000 24.13766  ?  305  TYR E CE1 1 
ATOM   14612 C  CE2 . TYR E  1 305 ? 83.32405  -34.28869 27.90247  1.000 28.84196  ?  305  TYR E CE2 1 
ATOM   14613 C  CZ  . TYR E  1 305 ? 83.81449  -33.06889 27.48795  1.000 26.27042  ?  305  TYR E CZ  1 
ATOM   14614 O  OH  . TYR E  1 305 ? 83.32849  -31.92516 28.06636  1.000 29.10199  ?  305  TYR E OH  1 
ATOM   14615 N  N   . GLU E  1 306 ? 86.43199  -39.66102 26.03283  1.000 38.29667  ?  306  GLU E N   1 
ATOM   14616 C  CA  . GLU E  1 306 ? 86.67236  -40.88590 25.27963  1.000 40.40065  ?  306  GLU E CA  1 
ATOM   14617 C  C   . GLU E  1 306 ? 85.48107  -41.18551 24.37653  1.000 39.49703  ?  306  GLU E C   1 
ATOM   14618 O  O   . GLU E  1 306 ? 84.33804  -40.84917 24.69225  1.000 40.63766  ?  306  GLU E O   1 
ATOM   14619 C  CB  . GLU E  1 306 ? 86.93629  -42.06771 26.21677  1.000 46.92611  ?  306  GLU E CB  1 
ATOM   14620 C  CG  . GLU E  1 306 ? 88.12994  -41.86002 27.14610  1.000 49.53112  ?  306  GLU E CG  1 
ATOM   14621 C  CD  . GLU E  1 306 ? 87.83540  -42.24544 28.59226  1.000 55.22657  ?  306  GLU E CD  1 
ATOM   14622 O  OE1 . GLU E  1 306 ? 87.31596  -43.36816 28.81353  1.000 61.31284  ?  306  GLU E OE1 1 
ATOM   14623 O  OE2 . GLU E  1 306 ? 88.12246  -41.43577 29.50797  1.000 55.63322  -1 306  GLU E OE2 1 
ATOM   14624 N  N   . ASN E  1 307 ? 85.76412  -41.79872 23.22817  1.000 47.32003  ?  307  ASN E N   1 
ATOM   14625 C  CA  . ASN E  1 307 ? 84.72429  -42.21390 22.27943  1.000 46.57809  ?  307  ASN E CA  1 
ATOM   14626 C  C   . ASN E  1 307 ? 83.90377  -41.02038 21.78233  1.000 45.91645  ?  307  ASN E C   1 
ATOM   14627 O  O   . ASN E  1 307 ? 82.66797  -41.04717 21.76985  1.000 40.23556  ?  307  ASN E O   1 
ATOM   14628 C  CB  . ASN E  1 307 ? 83.81366  -43.27240 22.90813  1.000 52.67968  ?  307  ASN E CB  1 
ATOM   14629 C  CG  . ASN E  1 307 ? 84.58312  -44.26413 23.76773  1.000 54.73541  ?  307  ASN E CG  1 
ATOM   14630 O  OD1 . ASN E  1 307 ? 85.48568  -44.94855 23.28154  1.000 56.41920  ?  307  ASN E OD1 1 
ATOM   14631 N  ND2 . ASN E  1 307 ? 84.24573  -44.32361 25.05714  1.000 43.99232  ?  307  ASN E ND2 1 
ATOM   14632 N  N   . LEU E  1 308 ? 84.60437  -39.95508 21.38242  1.000 38.66563  ?  308  LEU E N   1 
ATOM   14633 C  CA  . LEU E  1 308 ? 83.93541  -38.82718 20.74247  1.000 37.49881  ?  308  LEU E CA  1 
ATOM   14634 C  C   . LEU E  1 308 ? 83.30893  -39.27442 19.42655  1.000 37.16987  ?  308  LEU E C   1 
ATOM   14635 O  O   . LEU E  1 308 ? 83.96408  -39.91214 18.59656  1.000 42.78009  ?  308  LEU E O   1 
ATOM   14636 C  CB  . LEU E  1 308 ? 84.93415  -37.69067 20.50009  1.000 31.55892  ?  308  LEU E CB  1 
ATOM   14637 C  CG  . LEU E  1 308 ? 85.17257  -36.78519 21.72009  1.000 28.96074  ?  308  LEU E CG  1 
ATOM   14638 C  CD1 . LEU E  1 308 ? 86.12795  -35.65807 21.36642  1.000 29.44345  ?  308  LEU E CD1 1 
ATOM   14639 C  CD2 . LEU E  1 308 ? 83.86349  -36.23181 22.28020  1.000 27.89935  ?  308  LEU E CD2 1 
ATOM   14640 N  N   . GLY E  1 309 ? 82.03424  -38.95437 19.23535  1.000 34.82943  ?  309  GLY E N   1 
ATOM   14641 C  CA  . GLY E  1 309 ? 81.34528  -39.32652 18.01600  1.000 39.09007  ?  309  GLY E CA  1 
ATOM   14642 C  C   . GLY E  1 309 ? 80.66087  -40.68331 18.04405  1.000 46.68896  ?  309  GLY E C   1 
ATOM   14643 O  O   . GLY E  1 309 ? 79.89895  -40.99302 17.12143  1.000 49.10117  ?  309  GLY E O   1 
ATOM   14644 N  N   . GLU E  1 310 ? 80.89814  -41.49869 19.06521  1.000 46.92509  ?  310  GLU E N   1 
ATOM   14645 C  CA  . GLU E  1 310 ? 80.17964  -42.75639 19.20513  1.000 49.32671  ?  310  GLU E CA  1 
ATOM   14646 C  C   . GLU E  1 310 ? 78.82986  -42.52905 19.88058  1.000 48.10682  ?  310  GLU E C   1 
ATOM   14647 O  O   . GLU E  1 310 ? 78.66694  -41.61718 20.69460  1.000 47.90235  ?  310  GLU E O   1 
ATOM   14648 C  CB  . GLU E  1 310 ? 81.01607  -43.75373 20.00996  1.000 50.74669  ?  310  GLU E CB  1 
ATOM   14649 C  CG  . GLU E  1 310 ? 82.25266  -44.26081 19.26619  1.000 54.30823  ?  310  GLU E CG  1 
ATOM   14650 C  CD  . GLU E  1 310 ? 83.13842  -45.17721 20.11328  1.000 60.86072  ?  310  GLU E CD  1 
ATOM   14651 O  OE1 . GLU E  1 310 ? 82.62587  -45.85527 21.03719  1.000 57.18863  ?  310  GLU E OE1 1 
ATOM   14652 O  OE2 . GLU E  1 310 ? 84.36118  -45.21565 19.84663  1.000 65.48962  -1 310  GLU E OE2 1 
ATOM   14653 N  N   . SER E  1 311 ? 77.85404  -43.36574 19.52507  1.000 48.46264  ?  311  SER E N   1 
ATOM   14654 C  CA  . SER E  1 311 ? 76.53295  -43.33302 20.14712  1.000 50.91517  ?  311  SER E CA  1 
ATOM   14655 C  C   . SER E  1 311 ? 75.85600  -44.68743 19.96636  1.000 52.46451  ?  311  SER E C   1 
ATOM   14656 O  O   . SER E  1 311 ? 76.17729  -45.44554 19.04579  1.000 49.19867  ?  311  SER E O   1 
ATOM   14657 C  CB  . SER E  1 311 ? 75.65714  -42.21924 19.55754  1.000 51.87547  ?  311  SER E CB  1 
ATOM   14658 O  OG  . SER E  1 311 ? 75.26401  -42.53258 18.22610  1.000 54.48405  ?  311  SER E OG  1 
ATOM   14659 N  N   . ALA E  1 312 ? 74.89996  -44.97498 20.84925  1.000 51.64847  ?  312  ALA E N   1 
ATOM   14660 C  CA  . ALA E  1 312 ? 74.14554  -46.22055 20.75771  1.000 50.04106  ?  312  ALA E CA  1 
ATOM   14661 C  C   . ALA E  1 312 ? 73.25643  -46.22513 19.51692  1.000 53.09541  ?  312  ALA E C   1 
ATOM   14662 O  O   . ALA E  1 312 ? 72.80144  -45.17929 19.04772  1.000 50.74580  ?  312  ALA E O   1 
ATOM   14663 C  CB  . ALA E  1 312 ? 73.29358  -46.41894 22.00803  1.000 48.22894  ?  312  ALA E CB  1 
ATOM   14664 N  N   . ALA E  1 313 ? 73.01125  -47.41725 18.97774  1.000 51.89298  ?  313  ALA E N   1 
ATOM   14665 C  CA  . ALA E  1 313 ? 72.10509  -47.53279 17.84170  1.000 51.57711  ?  313  ALA E CA  1 
ATOM   14666 C  C   . ALA E  1 313 ? 70.66025  -47.32112 18.29070  1.000 48.92579  ?  313  ALA E C   1 
ATOM   14667 O  O   . ALA E  1 313 ? 70.29916  -47.58842 19.44074  1.000 45.70635  ?  313  ALA E O   1 
ATOM   14668 C  CB  . ALA E  1 313 ? 72.25554  -48.89939 17.16618  1.000 52.79640  ?  313  ALA E CB  1 
ATOM   14669 N  N   . ILE E  1 314 ? 69.83180  -46.81373 17.37614  1.000 46.40811  ?  314  ILE E N   1 
ATOM   14670 C  CA  . ILE E  1 314 ? 68.42425  -46.59499 17.70191  1.000 44.74499  ?  314  ILE E CA  1 
ATOM   14671 C  C   . ILE E  1 314 ? 67.72868  -47.94594 17.77823  1.000 46.02575  ?  314  ILE E C   1 
ATOM   14672 O  O   . ILE E  1 314 ? 67.71965  -48.70740 16.80227  1.000 44.76165  ?  314  ILE E O   1 
ATOM   14673 C  CB  . ILE E  1 314 ? 67.73959  -45.69214 16.66729  1.000 41.59493  ?  314  ILE E CB  1 
ATOM   14674 C  CG1 . ILE E  1 314 ? 68.45393  -44.34000 16.56327  1.000 41.80088  ?  314  ILE E CG1 1 
ATOM   14675 C  CG2 . ILE E  1 314 ? 66.26331  -45.52491 17.01157  1.000 37.61461  ?  314  ILE E CG2 1 
ATOM   14676 C  CD1 . ILE E  1 314 ? 68.36482  -43.53528 17.80804  1.000 43.04877  ?  314  ILE E CD1 1 
ATOM   14677 N  N   . SER E  1 315 ? 67.12362  -48.23810 18.93130  1.000 42.85304  ?  315  SER E N   1 
ATOM   14678 C  CA  . SER E  1 315 ? 66.40756  -49.49098 19.13933  1.000 43.53074  ?  315  SER E CA  1 
ATOM   14679 C  C   . SER E  1 315 ? 64.91549  -49.30732 19.41109  1.000 44.09802  ?  315  SER E C   1 
ATOM   14680 O  O   . SER E  1 315 ? 64.22227  -50.29731 19.67933  1.000 44.32817  ?  315  SER E O   1 
ATOM   14681 C  CB  . SER E  1 315 ? 67.06495  -50.26984 20.28226  1.000 40.03375  ?  315  SER E CB  1 
ATOM   14682 O  OG  . SER E  1 315 ? 66.46204  -49.92010 21.51250  1.000 49.40765  ?  315  SER E OG  1 
ATOM   14683 N  N   . SER E  1 316 ? 64.40637  -48.07676 19.34991  1.000 39.35347  ?  316  SER E N   1 
ATOM   14684 C  CA  . SER E  1 316 ? 62.97968  -47.81492 19.50182  1.000 35.89197  ?  316  SER E CA  1 
ATOM   14685 C  C   . SER E  1 316 ? 62.15267  -48.55554 18.45600  1.000 36.43752  ?  316  SER E C   1 
ATOM   14686 O  O   . SER E  1 316 ? 62.54304  -48.66586 17.28924  1.000 36.07641  ?  316  SER E O   1 
ATOM   14687 C  CB  . SER E  1 316 ? 62.72945  -46.31160 19.38824  1.000 34.50084  ?  316  SER E CB  1 
ATOM   14688 O  OG  . SER E  1 316 ? 61.35053  -46.03582 19.23222  1.000 39.73074  ?  316  SER E OG  1 
ATOM   14689 N  N   . GLU E  1 317 ? 60.98555  -49.04549 18.87180  1.000 35.63425  ?  317  GLU E N   1 
ATOM   14690 C  CA  . GLU E  1 317 ? 60.10879  -49.74325 17.93833  1.000 35.83442  ?  317  GLU E CA  1 
ATOM   14691 C  C   . GLU E  1 317 ? 59.64016  -48.79156 16.84036  1.000 36.38032  ?  317  GLU E C   1 
ATOM   14692 O  O   . GLU E  1 317 ? 59.36783  -47.61274 17.07960  1.000 32.16985  ?  317  GLU E O   1 
ATOM   14693 C  CB  . GLU E  1 317 ? 58.91988  -50.34983 18.68600  1.000 39.81680  ?  317  GLU E CB  1 
ATOM   14694 C  CG  . GLU E  1 317 ? 57.83266  -50.95642 17.80207  1.000 41.81312  ?  317  GLU E CG  1 
ATOM   14695 C  CD  . GLU E  1 317 ? 56.51591  -51.19857 18.55672  1.000 52.47313  ?  317  GLU E CD  1 
ATOM   14696 O  OE1 . GLU E  1 317 ? 56.24737  -50.49855 19.56376  1.000 56.18228  ?  317  GLU E OE1 1 
ATOM   14697 O  OE2 . GLU E  1 317 ? 55.74779  -52.09722 18.14426  1.000 56.05228  -1 317  GLU E OE2 1 
ATOM   14698 N  N   . LYS E  1 318 ? 59.56548  -49.30846 15.62453  1.000 33.93120  ?  318  LYS E N   1 
ATOM   14699 C  CA  . LYS E  1 318 ? 59.28781  -48.46673 14.47286  1.000 33.74823  ?  318  LYS E CA  1 
ATOM   14700 C  C   . LYS E  1 318 ? 57.81011  -48.08463 14.43867  1.000 36.29083  ?  318  LYS E C   1 
ATOM   14701 O  O   . LYS E  1 318 ? 56.93137  -48.88736 14.77358  1.000 32.43964  ?  318  LYS E O   1 
ATOM   14702 C  CB  . LYS E  1 318 ? 59.71517  -49.20532 13.20762  1.000 33.85876  ?  318  LYS E CB  1 
ATOM   14703 C  CG  . LYS E  1 318 ? 61.22972  -49.12074 13.03101  1.000 32.15671  ?  318  LYS E CG  1 
ATOM   14704 C  CD  . LYS E  1 318 ? 61.72206  -49.61146 11.68739  1.000 40.35954  ?  318  LYS E CD  1 
ATOM   14705 C  CE  . LYS E  1 318 ? 62.41710  -50.94498 11.82290  1.000 40.51193  ?  318  LYS E CE  1 
ATOM   14706 N  NZ  . LYS E  1 318 ? 62.10763  -51.80020 10.63729  1.000 53.63676  ?  318  LYS E NZ  1 
ATOM   14707 N  N   . VAL E  1 319 ? 57.54417  -46.83370 14.07221  1.000 29.18216  ?  319  VAL E N   1 
ATOM   14708 C  CA  . VAL E  1 319 ? 56.20063  -46.27248 14.03459  1.000 28.86956  ?  319  VAL E CA  1 
ATOM   14709 C  C   . VAL E  1 319 ? 55.82004  -46.01031 12.58612  1.000 32.17351  ?  319  VAL E C   1 
ATOM   14710 O  O   . VAL E  1 319 ? 56.61069  -45.44905 11.81508  1.000 29.34942  ?  319  VAL E O   1 
ATOM   14711 C  CB  . VAL E  1 319 ? 56.11986  -44.97010 14.86030  1.000 32.19081  ?  319  VAL E CB  1 
ATOM   14712 C  CG1 . VAL E  1 319 ? 54.76976  -44.30062 14.67582  1.000 26.18159  ?  319  VAL E CG1 1 
ATOM   14713 C  CG2 . VAL E  1 319 ? 56.38849  -45.25892 16.32848  1.000 32.51657  ?  319  VAL E CG2 1 
ATOM   14714 N  N   . SER E  1 320 ? 54.60344  -46.39883 12.21613  1.000 30.71156  ?  320  SER E N   1 
ATOM   14715 C  CA  . SER E  1 320 ? 54.11623  -46.10993 10.86914  1.000 33.22592  ?  320  SER E CA  1 
ATOM   14716 C  C   . SER E  1 320 ? 53.53500  -44.69759 10.86464  1.000 34.87544  ?  320  SER E C   1 
ATOM   14717 O  O   . SER E  1 320 ? 52.39205  -44.47707 11.26626  1.000 36.56963  ?  320  SER E O   1 
ATOM   14718 C  CB  . SER E  1 320 ? 53.09385  -47.14866 10.43503  1.000 34.72091  ?  320  SER E CB  1 
ATOM   14719 O  OG  . SER E  1 320 ? 53.76344  -48.33327 10.02412  1.000 42.44278  ?  320  SER E OG  1 
ATOM   14720 N  N   . ALA E  1 321 ? 54.33256  -43.73357 10.41739  1.000 34.72093  ?  321  ALA E N   1 
ATOM   14721 C  CA  . ALA E  1 321 ? 53.92312  -42.33615 10.35570  1.000 32.58310  ?  321  ALA E CA  1 
ATOM   14722 C  C   . ALA E  1 321 ? 54.64955  -41.69175 9.18897   1.000 34.76156  ?  321  ALA E C   1 
ATOM   14723 O  O   . ALA E  1 321 ? 55.68481  -42.19087 8.74502   1.000 32.64554  ?  321  ALA E O   1 
ATOM   14724 C  CB  . ALA E  1 321 ? 54.24107  -41.60267 11.66075  1.000 32.39027  ?  321  ALA E CB  1 
ATOM   14725 N  N   . ASP E  1 322 ? 54.09318  -40.58526 8.67705   1.000 32.37792  ?  322  ASP E N   1 
ATOM   14726 C  CA  . ASP E  1 322 ? 54.77924  -39.78341 7.66376   1.000 31.94779  ?  322  ASP E CA  1 
ATOM   14727 C  C   . ASP E  1 322 ? 54.98869  -38.34490 8.13573   1.000 31.49821  ?  322  ASP E C   1 
ATOM   14728 O  O   . ASP E  1 322 ? 55.23381  -37.45133 7.31834   1.000 30.23184  ?  322  ASP E O   1 
ATOM   14729 C  CB  . ASP E  1 322 ? 54.04431  -39.82263 6.31200   1.000 32.48505  ?  322  ASP E CB  1 
ATOM   14730 C  CG  . ASP E  1 322 ? 52.59978  -39.28914 6.37394   1.000 40.27512  ?  322  ASP E CG  1 
ATOM   14731 O  OD1 . ASP E  1 322 ? 52.19381  -38.69528 7.39235   1.000 37.39130  ?  322  ASP E OD1 1 
ATOM   14732 O  OD2 . ASP E  1 322 ? 51.86180  -39.45782 5.37548   1.000 42.89060  -1 322  ASP E OD2 1 
ATOM   14733 N  N   . LYS E  1 323 ? 54.90251  -38.12263 9.44563   1.000 30.97791  ?  323  LYS E N   1 
ATOM   14734 C  CA  . LYS E  1 323 ? 55.11234  -36.83680 10.09612  1.000 31.14925  ?  323  LYS E CA  1 
ATOM   14735 C  C   . LYS E  1 323 ? 56.08939  -37.06346 11.24163  1.000 28.10843  ?  323  LYS E C   1 
ATOM   14736 O  O   . LYS E  1 323 ? 55.88474  -37.97103 12.06185  1.000 26.55401  ?  323  LYS E O   1 
ATOM   14737 C  CB  . LYS E  1 323 ? 53.79260  -36.26520 10.66264  1.000 33.48244  ?  323  LYS E CB  1 
ATOM   14738 C  CG  . LYS E  1 323 ? 52.69653  -35.91003 9.65396   1.000 35.66494  ?  323  LYS E CG  1 
ATOM   14739 C  CD  . LYS E  1 323 ? 53.16817  -34.90006 8.62224   1.000 39.29363  ?  323  LYS E CD  1 
ATOM   14740 C  CE  . LYS E  1 323 ? 52.13890  -34.68693 7.50107   1.000 43.72083  ?  323  LYS E CE  1 
ATOM   14741 N  NZ  . LYS E  1 323 ? 52.13797  -35.80894 6.49831   1.000 43.31571  ?  323  LYS E NZ  1 
ATOM   14742 N  N   . VAL E  1 324 ? 57.13556  -36.24572 11.31853  1.000 25.81622  ?  324  VAL E N   1 
ATOM   14743 C  CA  . VAL E  1 324 ? 58.12642  -36.34749 12.38704  1.000 25.12973  ?  324  VAL E CA  1 
ATOM   14744 C  C   . VAL E  1 324 ? 58.30559  -34.98071 13.04018  1.000 25.82789  ?  324  VAL E C   1 
ATOM   14745 O  O   . VAL E  1 324 ? 58.36340  -33.95300 12.35620  1.000 24.38486  ?  324  VAL E O   1 
ATOM   14746 C  CB  . VAL E  1 324 ? 59.47809  -36.87774 11.86376  1.000 24.90566  ?  324  VAL E CB  1 
ATOM   14747 C  CG1 . VAL E  1 324 ? 60.48800  -37.00980 13.02085  1.000 25.25526  ?  324  VAL E CG1 1 
ATOM   14748 C  CG2 . VAL E  1 324 ? 59.28856  -38.22428 11.14211  1.000 24.27447  ?  324  VAL E CG2 1 
ATOM   14749 N  N   . SER E  1 325 ? 58.39321  -34.96407 14.35954  1.000 24.56961  ?  325  SER E N   1 
ATOM   14750 C  CA  . SER E  1 325 ? 58.64139  -33.72867 15.08873  1.000 25.01289  ?  325  SER E CA  1 
ATOM   14751 C  C   . SER E  1 325 ? 60.11937  -33.66500 15.44800  1.000 25.28315  ?  325  SER E C   1 
ATOM   14752 O  O   . SER E  1 325 ? 60.68949  -34.65262 15.92461  1.000 25.83042  ?  325  SER E O   1 
ATOM   14753 C  CB  . SER E  1 325 ? 57.76623  -33.65730 16.34274  1.000 26.25760  ?  325  SER E CB  1 
ATOM   14754 O  OG  . SER E  1 325 ? 58.21149  -32.65341 17.24419  1.000 29.90692  ?  325  SER E OG  1 
ATOM   14755 N  N   . ILE E  1 326 ? 60.75166  -32.52766 15.16754  1.000 23.45944  ?  326  ILE E N   1 
ATOM   14756 C  CA  . ILE E  1 326 ? 62.04603  -32.20881 15.75860  1.000 21.62567  ?  326  ILE E CA  1 
ATOM   14757 C  C   . ILE E  1 326 ? 61.74121  -31.54180 17.09835  1.000 26.94740  ?  326  ILE E C   1 
ATOM   14758 O  O   . ILE E  1 326 ? 61.19959  -30.43246 17.14135  1.000 28.13420  ?  326  ILE E O   1 
ATOM   14759 C  CB  . ILE E  1 326 ? 62.89217  -31.30954 14.84561  1.000 22.47109  ?  326  ILE E CB  1 
ATOM   14760 C  CG1 . ILE E  1 326 ? 62.83861  -31.80457 13.39313  1.000 21.20320  ?  326  ILE E CG1 1 
ATOM   14761 C  CG2 . ILE E  1 326 ? 64.32468  -31.21845 15.36794  1.000 20.90702  ?  326  ILE E CG2 1 
ATOM   14762 C  CD1 . ILE E  1 326 ? 63.71901  -31.00031 12.41321  1.000 21.85077  ?  326  ILE E CD1 1 
ATOM   14763 N  N   . VAL E  1 327 ? 62.10401  -32.22028 18.19164  1.000 26.89394  ?  327  VAL E N   1 
ATOM   14764 C  CA  . VAL E  1 327 ? 61.54345  -31.94506 19.51575  1.000 30.28364  ?  327  VAL E CA  1 
ATOM   14765 C  C   . VAL E  1 327 ? 62.05583  -30.63812 20.12529  1.000 31.03457  ?  327  VAL E C   1 
ATOM   14766 O  O   . VAL E  1 327 ? 63.21783  -30.24613 19.95485  1.000 28.37637  ?  327  VAL E O   1 
ATOM   14767 C  CB  . VAL E  1 327 ? 61.84451  -33.15068 20.42249  1.000 29.59021  ?  327  VAL E CB  1 
ATOM   14768 C  CG1 . VAL E  1 327 ? 61.33840  -32.93317 21.80418  1.000 33.37410  ?  327  VAL E CG1 1 
ATOM   14769 C  CG2 . VAL E  1 327 ? 61.15052  -34.37278 19.82930  1.000 29.33099  ?  327  VAL E CG2 1 
ATOM   14770 N  N   . LYS E  1 328 ? 61.16696  -29.96219 20.86210  1.000 31.55226  ?  328  LYS E N   1 
ATOM   14771 C  CA  . LYS E  1 328 ? 61.53409  -28.76712 21.61468  1.000 31.43874  ?  328  LYS E CA  1 
ATOM   14772 C  C   . LYS E  1 328 ? 62.69800  -29.06830 22.54897  1.000 32.42036  ?  328  LYS E C   1 
ATOM   14773 O  O   . LYS E  1 328 ? 62.76718  -30.14437 23.15347  1.000 32.85746  ?  328  LYS E O   1 
ATOM   14774 C  CB  . LYS E  1 328 ? 60.33110  -28.25610 22.41528  1.000 33.86563  ?  328  LYS E CB  1 
ATOM   14775 C  CG  . LYS E  1 328 ? 60.60629  -27.05276 23.31453  1.000 33.81817  ?  328  LYS E CG  1 
ATOM   14776 C  CD  . LYS E  1 328 ? 59.49456  -26.01010 23.15632  1.000 45.31350  ?  328  LYS E CD  1 
ATOM   14777 C  CE  . LYS E  1 328 ? 59.87219  -24.57590 23.64009  1.000 42.95024  ?  328  LYS E CE  1 
ATOM   14778 N  NZ  . LYS E  1 328 ? 61.13712  -24.00297 23.05955  1.000 40.20266  ?  328  LYS E NZ  1 
ATOM   14779 N  N   . ASP E  1 329 ? 63.62201  -28.11008 22.64094  1.000 28.70595  ?  329  ASP E N   1 
ATOM   14780 C  CA  . ASP E  1 329 ? 64.85897  -28.18363 23.41687  1.000 28.77423  ?  329  ASP E CA  1 
ATOM   14781 C  C   . ASP E  1 329 ? 65.86647  -29.20354 22.88796  1.000 29.00850  ?  329  ASP E C   1 
ATOM   14782 O  O   . ASP E  1 329 ? 66.78661  -29.58234 23.61793  1.000 29.22095  ?  329  ASP E O   1 
ATOM   14783 C  CB  . ASP E  1 329 ? 64.58268  -28.43708 24.91046  1.000 33.50132  ?  329  ASP E CB  1 
ATOM   14784 C  CG  . ASP E  1 329 ? 63.66482  -27.38739 25.51728  1.000 42.55139  ?  329  ASP E CG  1 
ATOM   14785 O  OD1 . ASP E  1 329 ? 62.78510  -27.75486 26.33644  1.000 46.31534  ?  329  ASP E OD1 1 
ATOM   14786 O  OD2 . ASP E  1 329 ? 63.81300  -26.18877 25.16577  1.000 39.78260  -1 329  ASP E OD2 1 
ATOM   14787 N  N   . SER E  1 330 ? 65.76206  -29.60911 21.61058  1.000 26.35236  ?  330  SER E N   1 
ATOM   14788 C  CA  . SER E  1 330 ? 66.73349  -30.54138 21.03771  1.000 29.47954  ?  330  SER E CA  1 
ATOM   14789 C  C   . SER E  1 330 ? 68.14505  -29.96370 21.02392  1.000 29.07270  ?  330  SER E C   1 
ATOM   14790 O  O   . SER E  1 330 ? 69.11836  -30.71918 21.01507  1.000 27.55433  ?  330  SER E O   1 
ATOM   14791 C  CB  . SER E  1 330 ? 66.32012  -30.92099 19.61239  1.000 27.39445  ?  330  SER E CB  1 
ATOM   14792 O  OG  . SER E  1 330 ? 65.26650  -31.86457 19.63959  1.000 34.52626  ?  330  SER E OG  1 
ATOM   14793 N  N   . TRP E  1 331 ? 68.28158  -28.63343 21.00151  1.000 29.06376  ?  331  TRP E N   1 
ATOM   14794 C  CA  . TRP E  1 331 ? 69.60598  -28.02932 21.07572  1.000 26.95348  ?  331  TRP E CA  1 
ATOM   14795 C  C   . TRP E  1 331 ? 70.26549  -28.23770 22.43836  1.000 31.18891  ?  331  TRP E C   1 
ATOM   14796 O  O   . TRP E  1 331 ? 71.44882  -27.92122 22.59648  1.000 29.22235  ?  331  TRP E O   1 
ATOM   14797 C  CB  . TRP E  1 331 ? 69.51860  -26.53693 20.72548  1.000 27.62861  ?  331  TRP E CB  1 
ATOM   14798 C  CG  . TRP E  1 331 ? 68.78569  -25.69164 21.73331  1.000 27.97765  ?  331  TRP E CG  1 
ATOM   14799 C  CD1 . TRP E  1 331 ? 67.42735  -25.53846 21.86159  1.000 28.66078  ?  331  TRP E CD1 1 
ATOM   14800 C  CD2 . TRP E  1 331 ? 69.37621  -24.88760 22.74729  1.000 29.31644  ?  331  TRP E CD2 1 
ATOM   14801 N  NE1 . TRP E  1 331 ? 67.14239  -24.69192 22.90735  1.000 31.57396  ?  331  TRP E NE1 1 
ATOM   14802 C  CE2 . TRP E  1 331 ? 68.32309  -24.27063 23.46174  1.000 32.77198  ?  331  TRP E CE2 1 
ATOM   14803 C  CE3 . TRP E  1 331 ? 70.69617  -24.62776 23.12773  1.000 30.18650  ?  331  TRP E CE3 1 
ATOM   14804 C  CZ2 . TRP E  1 331 ? 68.55144  -23.40794 24.52206  1.000 33.11896  ?  331  TRP E CZ2 1 
ATOM   14805 C  CZ3 . TRP E  1 331 ? 70.91998  -23.76508 24.17910  1.000 35.39236  ?  331  TRP E CZ3 1 
ATOM   14806 C  CH2 . TRP E  1 331 ? 69.85112  -23.17356 24.87367  1.000 36.83691  ?  331  TRP E CH2 1 
ATOM   14807 N  N   . ASN E  1 332 ? 69.54011  -28.78406 23.40967  1.000 32.25851  ?  332  ASN E N   1 
ATOM   14808 C  CA  . ASN E  1 332 ? 70.13204  -29.24685 24.65735  1.000 34.46579  ?  332  ASN E CA  1 
ATOM   14809 C  C   . ASN E  1 332 ? 70.43432  -30.74173 24.54981  1.000 33.28264  ?  332  ASN E C   1 
ATOM   14810 O  O   . ASN E  1 332 ? 69.50649  -31.53267 24.33394  1.000 34.23881  ?  332  ASN E O   1 
ATOM   14811 C  CB  . ASN E  1 332 ? 69.17344  -28.97510 25.81236  1.000 35.62814  ?  332  ASN E CB  1 
ATOM   14812 C  CG  . ASN E  1 332 ? 69.68453  -29.47361 27.14926  1.000 42.11048  ?  332  ASN E CG  1 
ATOM   14813 O  OD1 . ASN E  1 332 ? 70.74318  -30.09927 27.24200  1.000 39.48804  ?  332  ASN E OD1 1 
ATOM   14814 N  ND2 . ASN E  1 332 ? 68.91977  -29.18846 28.21002  1.000 43.54502  ?  332  ASN E ND2 1 
ATOM   14815 N  N   . PRO E  1 333 ? 71.69261  -31.17646 24.70609  1.000 29.26590  ?  333  PRO E N   1 
ATOM   14816 C  CA  . PRO E  1 333 ? 71.99116  -32.61322 24.60869  1.000 30.26360  ?  333  PRO E CA  1 
ATOM   14817 C  C   . PRO E  1 333 ? 71.38357  -33.45651 25.72071  1.000 36.99658  ?  333  PRO E C   1 
ATOM   14818 O  O   . PRO E  1 333 ? 71.43797  -34.69048 25.62984  1.000 33.94151  ?  333  PRO E O   1 
ATOM   14819 C  CB  . PRO E  1 333 ? 73.52398  -32.65526 24.66313  1.000 31.58035  ?  333  PRO E CB  1 
ATOM   14820 C  CG  . PRO E  1 333 ? 73.89848  -31.42935 25.41143  1.000 33.08157  ?  333  PRO E CG  1 
ATOM   14821 C  CD  . PRO E  1 333 ? 72.91680  -30.38812 24.93686  1.000 31.97215  ?  333  PRO E CD  1 
ATOM   14822 N  N   . GLU E  1 334 ? 70.81004  -32.84762 26.75804  1.000 35.72428  ?  334  GLU E N   1 
ATOM   14823 C  CA  . GLU E  1 334 ? 70.16517  -33.64320 27.79944  1.000 44.22193  ?  334  GLU E CA  1 
ATOM   14824 C  C   . GLU E  1 334 ? 68.84771  -34.26654 27.32879  1.000 43.17423  ?  334  GLU E C   1 
ATOM   14825 O  O   . GLU E  1 334 ? 68.37476  -35.22749 27.94738  1.000 44.86127  ?  334  GLU E O   1 
ATOM   14826 C  CB  . GLU E  1 334 ? 69.93800  -32.77709 29.03759  1.000 43.98093  ?  334  GLU E CB  1 
ATOM   14827 C  CG  . GLU E  1 334 ? 70.82981  -33.13741 30.21678  1.000 53.32900  ?  334  GLU E CG  1 
ATOM   14828 C  CD  . GLU E  1 334 ? 70.64864  -32.18337 31.39623  1.000 64.61814  ?  334  GLU E CD  1 
ATOM   14829 O  OE1 . GLU E  1 334 ? 70.29932  -32.66047 32.50453  1.000 66.04368  ?  334  GLU E OE1 1 
ATOM   14830 O  OE2 . GLU E  1 334 ? 70.84380  -30.95669 31.20757  1.000 64.40530  -1 334  GLU E OE2 1 
ATOM   14831 N  N   . ILE E  1 335 ? 68.25931  -33.75795 26.24665  1.000 40.08811  ?  335  ILE E N   1 
ATOM   14832 C  CA  . ILE E  1 335 ? 67.03983  -34.31927 25.66826  1.000 38.69368  ?  335  ILE E CA  1 
ATOM   14833 C  C   . ILE E  1 335 ? 67.44889  -35.55355 24.86494  1.000 44.20268  ?  335  ILE E C   1 
ATOM   14834 O  O   . ILE E  1 335 ? 68.08944  -35.43449 23.81600  1.000 44.10926  ?  335  ILE E O   1 
ATOM   14835 C  CB  . ILE E  1 335 ? 66.31965  -33.29212 24.78502  1.000 40.22583  ?  335  ILE E CB  1 
ATOM   14836 C  CG1 . ILE E  1 335 ? 65.75544  -32.13988 25.63828  1.000 45.19642  ?  335  ILE E CG1 1 
ATOM   14837 C  CG2 . ILE E  1 335 ? 65.20869  -33.93899 23.97346  1.000 39.54330  ?  335  ILE E CG2 1 
ATOM   14838 C  CD1 . ILE E  1 335 ? 64.28539  -32.27743 26.01746  1.000 47.75672  ?  335  ILE E CD1 1 
ATOM   14839 N  N   . THR E  1 336 ? 67.07864  -36.74268 25.34828  1.000 38.45447  ?  336  THR E N   1 
ATOM   14840 C  CA  . THR E  1 336 ? 67.69030  -37.96485 24.82829  1.000 41.44992  ?  336  THR E CA  1 
ATOM   14841 C  C   . THR E  1 336 ? 67.10031  -38.42907 23.50102  1.000 41.70158  ?  336  THR E C   1 
ATOM   14842 O  O   . THR E  1 336 ? 67.77737  -39.14682 22.75335  1.000 43.86274  ?  336  THR E O   1 
ATOM   14843 C  CB  . THR E  1 336 ? 67.57011  -39.09776 25.84255  1.000 42.60767  ?  336  THR E CB  1 
ATOM   14844 O  OG1 . THR E  1 336 ? 66.24980  -39.64492 25.77364  1.000 49.42727  ?  336  THR E OG1 1 
ATOM   14845 C  CG2 . THR E  1 336 ? 67.85026  -38.59438 27.24008  1.000 40.49382  ?  336  THR E CG2 1 
ATOM   14846 N  N   . GLU E  1 337 ? 65.85747  -38.07244 23.18950  1.000 41.11130  ?  337  GLU E N   1 
ATOM   14847 C  CA  . GLU E  1 337 ? 65.29210  -38.34668 21.87177  1.000 42.21897  ?  337  GLU E CA  1 
ATOM   14848 C  C   . GLU E  1 337 ? 64.95057  -37.02345 21.19375  1.000 36.63420  ?  337  GLU E C   1 
ATOM   14849 O  O   . GLU E  1 337 ? 64.17401  -36.22583 21.73053  1.000 33.32553  ?  337  GLU E O   1 
ATOM   14850 C  CB  . GLU E  1 337 ? 64.07323  -39.26803 21.97325  1.000 42.21868  ?  337  GLU E CB  1 
ATOM   14851 C  CG  . GLU E  1 337 ? 64.46137  -40.69791 21.62512  1.000 44.72968  ?  337  GLU E CG  1 
ATOM   14852 C  CD  . GLU E  1 337 ? 63.49971  -41.75011 22.11671  1.000 51.74413  ?  337  GLU E CD  1 
ATOM   14853 O  OE1 . GLU E  1 337 ? 62.30481  -41.70014 21.74509  1.000 50.45503  ?  337  GLU E OE1 1 
ATOM   14854 O  OE2 . GLU E  1 337 ? 63.95387  -42.64798 22.85846  1.000 58.91463  -1 337  GLU E OE2 1 
ATOM   14855 N  N   . SER E  1 338 ? 65.54897  -36.78398 20.02572  1.000 30.48202  ?  338  SER E N   1 
ATOM   14856 C  CA  . SER E  1 338 ? 65.46807  -35.47926 19.38847  1.000 28.67794  ?  338  SER E CA  1 
ATOM   14857 C  C   . SER E  1 338 ? 64.48298  -35.42142 18.24046  1.000 31.04939  ?  338  SER E C   1 
ATOM   14858 O  O   . SER E  1 338 ? 64.09262  -34.31530 17.84334  1.000 28.58889  ?  338  SER E O   1 
ATOM   14859 C  CB  . SER E  1 338 ? 66.83932  -35.05002 18.86544  1.000 31.38252  ?  338  SER E CB  1 
ATOM   14860 O  OG  . SER E  1 338 ? 67.82324  -35.09532 19.87970  1.000 34.33787  ?  338  SER E OG  1 
ATOM   14861 N  N   . TYR E  1 339 ? 64.12792  -36.57192 17.66829  1.000 23.57190  ?  339  TYR E N   1 
ATOM   14862 C  CA  . TYR E  1 339 ? 63.06962  -36.70504 16.68419  1.000 22.92512  ?  339  TYR E CA  1 
ATOM   14863 C  C   . TYR E  1 339 ? 61.96920  -37.59167 17.25972  1.000 25.99498  ?  339  TYR E C   1 
ATOM   14864 O  O   . TYR E  1 339 ? 62.24425  -38.53547 18.00448  1.000 27.90535  ?  339  TYR E O   1 
ATOM   14865 C  CB  . TYR E  1 339 ? 63.60620  -37.31823 15.36817  1.000 25.45256  ?  339  TYR E CB  1 
ATOM   14866 C  CG  . TYR E  1 339 ? 64.74157  -36.52161 14.74986  1.000 24.04654  ?  339  TYR E CG  1 
ATOM   14867 C  CD1 . TYR E  1 339 ? 64.47959  -35.41817 13.94093  1.000 22.18777  ?  339  TYR E CD1 1 
ATOM   14868 C  CD2 . TYR E  1 339 ? 66.07519  -36.84607 15.01551  1.000 23.17629  ?  339  TYR E CD2 1 
ATOM   14869 C  CE1 . TYR E  1 339 ? 65.51525  -34.66292 13.38365  1.000 22.05826  ?  339  TYR E CE1 1 
ATOM   14870 C  CE2 . TYR E  1 339 ? 67.11816  -36.10734 14.46754  1.000 23.22960  ?  339  TYR E CE2 1 
ATOM   14871 C  CZ  . TYR E  1 339 ? 66.83226  -35.02308 13.63971  1.000 28.24468  ?  339  TYR E CZ  1 
ATOM   14872 O  OH  . TYR E  1 339 ? 67.86065  -34.28399 13.08707  1.000 23.56162  ?  339  TYR E OH  1 
ATOM   14873 N  N   . ASP E  1 340 ? 60.72556  -37.29803 16.89383  1.000 26.17955  ?  340  ASP E N   1 
ATOM   14874 C  CA  . ASP E  1 340 ? 59.57722  -38.02214 17.42479  1.000 26.33717  ?  340  ASP E CA  1 
ATOM   14875 C  C   . ASP E  1 340 ? 58.51685  -38.17706 16.34486  1.000 25.59440  ?  340  ASP E C   1 
ATOM   14876 O  O   . ASP E  1 340 ? 57.90002  -37.18962 15.92408  1.000 26.78139  ?  340  ASP E O   1 
ATOM   14877 C  CB  . ASP E  1 340 ? 59.00165  -37.31279 18.65062  1.000 27.73015  ?  340  ASP E CB  1 
ATOM   14878 C  CG  . ASP E  1 340 ? 57.91985  -38.12667 19.33760  1.000 36.52832  ?  340  ASP E CG  1 
ATOM   14879 O  OD1 . ASP E  1 340 ? 57.70660  -39.30928 18.97337  1.000 37.79031  ?  340  ASP E OD1 1 
ATOM   14880 O  OD2 . ASP E  1 340 ? 57.29561  -37.59469 20.26963  1.000 38.93293  -1 340  ASP E OD2 1 
ATOM   14881 N  N   . PRO E  1 341 ? 58.29693  -39.40196 15.84397  1.000 29.33959  ?  341  PRO E N   1 
ATOM   14882 C  CA  . PRO E  1 341 ? 58.98130  -40.63361 16.27705  1.000 29.19278  ?  341  PRO E CA  1 
ATOM   14883 C  C   . PRO E  1 341 ? 60.44775  -40.74632 15.82762  1.000 25.32590  ?  341  PRO E C   1 
ATOM   14884 O  O   . PRO E  1 341 ? 60.80249  -40.32677 14.72160  1.000 27.10191  ?  341  PRO E O   1 
ATOM   14885 C  CB  . PRO E  1 341 ? 58.14092  -41.74617 15.61731  1.000 26.30679  ?  341  PRO E CB  1 
ATOM   14886 C  CG  . PRO E  1 341 ? 56.87410  -41.05924 15.15324  1.000 30.83751  ?  341  PRO E CG  1 
ATOM   14887 C  CD  . PRO E  1 341 ? 57.33729  -39.68376 14.76841  1.000 26.68682  ?  341  PRO E CD  1 
ATOM   14888 N  N   . ILE E  1 342 ? 61.28757  -41.33640 16.67750  1.000 25.32676  ?  342  ILE E N   1 
ATOM   14889 C  CA  . ILE E  1 342 ? 62.70661  -41.43521 16.34701  1.000 27.39417  ?  342  ILE E CA  1 
ATOM   14890 C  C   . ILE E  1 342 ? 62.94310  -42.46299 15.24736  1.000 28.03554  ?  342  ILE E C   1 
ATOM   14891 O  O   . ILE E  1 342 ? 63.91799  -42.35960 14.49077  1.000 28.81122  ?  342  ILE E O   1 
ATOM   14892 C  CB  . ILE E  1 342 ? 63.51882  -41.76067 17.60967  1.000 30.47940  ?  342  ILE E CB  1 
ATOM   14893 C  CG1 . ILE E  1 342 ? 65.02135  -41.65336 17.34270  1.000 28.88192  ?  342  ILE E CG1 1 
ATOM   14894 C  CG2 . ILE E  1 342 ? 63.14823  -43.13477 18.15194  1.000 31.83497  ?  342  ILE E CG2 1 
ATOM   14895 C  CD1 . ILE E  1 342 ? 65.79896  -41.16221 18.55347  1.000 34.91738  ?  342  ILE E CD1 1 
ATOM   14896 N  N   . ALA E  1 343 ? 62.06269  -43.45483 15.12475  1.000 26.53704  ?  343  ALA E N   1 
ATOM   14897 C  CA  . ALA E  1 343 ? 62.18600  -44.50162 14.11378  1.000 29.61722  ?  343  ALA E CA  1 
ATOM   14898 C  C   . ALA E  1 343 ? 60.83431  -44.66079 13.44416  1.000 29.84531  ?  343  ALA E C   1 
ATOM   14899 O  O   . ALA E  1 343 ? 59.85840  -45.04658 14.10032  1.000 27.21345  ?  343  ALA E O   1 
ATOM   14900 C  CB  . ALA E  1 343 ? 62.64380  -45.83891 14.71991  1.000 28.38437  ?  343  ALA E CB  1 
ATOM   14901 N  N   . ILE E  1 344 ? 60.77399  -44.36081 12.14543  1.000 26.30687  ?  344  ILE E N   1 
ATOM   14902 C  CA  . ILE E  1 344 ? 59.52274  -44.43810 11.41139  1.000 26.39697  ?  344  ILE E CA  1 
ATOM   14903 C  C   . ILE E  1 344 ? 59.64287  -45.43439 10.27024  1.000 30.21196  ?  344  ILE E C   1 
ATOM   14904 O  O   . ILE E  1 344 ? 60.73671  -45.79349 9.81331   1.000 27.39329  ?  344  ILE E O   1 
ATOM   14905 C  CB  . ILE E  1 344 ? 59.07279  -43.07380 10.85623  1.000 29.73365  ?  344  ILE E CB  1 
ATOM   14906 C  CG1 . ILE E  1 344 ? 60.06664  -42.56954 9.81979   1.000 27.32982  ?  344  ILE E CG1 1 
ATOM   14907 C  CG2 . ILE E  1 344 ? 58.87027  -42.09097 11.97458  1.000 25.91119  ?  344  ILE E CG2 1 
ATOM   14908 C  CD1 . ILE E  1 344 ? 59.49546  -41.48580 8.92800   1.000 31.51428  ?  344  ILE E CD1 1 
ATOM   14909 N  N   . GLN E  1 345 ? 58.47758  -45.84527 9.78507   1.000 27.31488  ?  345  GLN E N   1 
ATOM   14910 C  CA  . GLN E  1 345 ? 58.36112  -46.81106 8.70694   1.000 31.60188  ?  345  GLN E CA  1 
ATOM   14911 C  C   . GLN E  1 345 ? 57.31969  -46.30960 7.72267   1.000 28.95348  ?  345  GLN E C   1 
ATOM   14912 O  O   . GLN E  1 345 ? 56.23938  -45.87134 8.13073   1.000 31.78906  ?  345  GLN E O   1 
ATOM   14913 C  CB  . GLN E  1 345 ? 57.99158  -48.18781 9.27223   1.000 34.22100  ?  345  GLN E CB  1 
ATOM   14914 C  CG  . GLN E  1 345 ? 58.28591  -49.30593 8.33061   1.000 40.90208  ?  345  GLN E CG  1 
ATOM   14915 C  CD  . GLN E  1 345 ? 58.26021  -50.65919 9.00684   1.000 50.64734  ?  345  GLN E CD  1 
ATOM   14916 O  OE1 . GLN E  1 345 ? 58.77390  -51.63963 8.45898   1.000 50.23004  ?  345  GLN E OE1 1 
ATOM   14917 N  NE2 . GLN E  1 345 ? 57.68992  -50.71918 10.21952  1.000 46.77001  ?  345  GLN E NE2 1 
ATOM   14918 N  N   . VAL E  1 346 ? 57.66980  -46.32888 6.43371   1.000 28.74502  ?  346  VAL E N   1 
ATOM   14919 C  CA  . VAL E  1 346 ? 56.81687  -45.84982 5.35426   1.000 28.42166  ?  346  VAL E CA  1 
ATOM   14920 C  C   . VAL E  1 346 ? 56.95691  -46.79470 4.16925   1.000 32.42647  ?  346  VAL E C   1 
ATOM   14921 O  O   . VAL E  1 346 ? 57.92859  -47.54463 4.05020   1.000 32.65157  ?  346  VAL E O   1 
ATOM   14922 C  CB  . VAL E  1 346 ? 57.17415  -44.40810 4.89834   1.000 30.82778  ?  346  VAL E CB  1 
ATOM   14923 C  CG1 . VAL E  1 346 ? 56.87725  -43.38011 6.00102   1.000 30.03053  ?  346  VAL E CG1 1 
ATOM   14924 C  CG2 . VAL E  1 346 ? 58.63450  -44.35023 4.48772   1.000 26.32649  ?  346  VAL E CG2 1 
ATOM   14925 N  N   . ASP E  1 347 ? 55.97455  -46.73038 3.27691   1.000 32.08559  ?  347  ASP E N   1 
ATOM   14926 C  CA  . ASP E  1 347 ? 56.00677  -47.44052 2.00819   1.000 33.73047  ?  347  ASP E CA  1 
ATOM   14927 C  C   . ASP E  1 347 ? 56.76827  -46.58040 0.99923   1.000 34.87525  ?  347  ASP E C   1 
ATOM   14928 O  O   . ASP E  1 347 ? 56.77094  -45.34932 1.09678   1.000 30.78378  ?  347  ASP E O   1 
ATOM   14929 C  CB  . ASP E  1 347 ? 54.57928  -47.68904 1.51152   1.000 34.19491  ?  347  ASP E CB  1 
ATOM   14930 C  CG  . ASP E  1 347 ? 53.92275  -48.90648 2.16507   1.000 42.07450  ?  347  ASP E CG  1 
ATOM   14931 O  OD1 . ASP E  1 347 ? 54.62664  -49.73662 2.78134   1.000 35.74209  ?  347  ASP E OD1 1 
ATOM   14932 O  OD2 . ASP E  1 347 ? 52.68542  -49.03769 2.04793   1.000 47.98697  -1 347  ASP E OD2 1 
ATOM   14933 N  N   . SER E  1 348 ? 57.41759  -47.22066 0.02650   1.000 32.81956  ?  348  SER E N   1 
ATOM   14934 C  CA  . SER E  1 348 ? 58.09903  -46.43323 -0.99643  1.000 35.28875  ?  348  SER E CA  1 
ATOM   14935 C  C   . SER E  1 348 ? 57.08509  -45.54772 -1.70523  1.000 36.24560  ?  348  SER E C   1 
ATOM   14936 O  O   . SER E  1 348 ? 55.94197  -45.95275 -1.94466  1.000 37.26083  ?  348  SER E O   1 
ATOM   14937 C  CB  . SER E  1 348 ? 58.81649  -47.31831 -2.02860  1.000 34.69951  ?  348  SER E CB  1 
ATOM   14938 O  OG  . SER E  1 348 ? 58.07002  -48.47175 -2.32928  1.000 41.03214  ?  348  SER E OG  1 
ATOM   14939 N  N   . GLY E  1 349 ? 57.50740  -44.33062 -2.03823  1.000 32.06897  ?  349  GLY E N   1 
ATOM   14940 C  CA  . GLY E  1 349 ? 56.61829  -43.34015 -2.60189  1.000 35.02457  ?  349  GLY E CA  1 
ATOM   14941 C  C   . GLY E  1 349 ? 56.02652  -42.37837 -1.59532  1.000 34.55593  ?  349  GLY E C   1 
ATOM   14942 O  O   . GLY E  1 349 ? 55.32532  -41.44590 -2.00129  1.000 32.99487  ?  349  GLY E O   1 
ATOM   14943 N  N   . THR E  1 350 ? 56.29864  -42.56773 -0.30153  1.000 32.03848  ?  350  THR E N   1 
ATOM   14944 C  CA  . THR E  1 350 ? 55.69946  -41.77127 0.76410   1.000 31.46376  ?  350  THR E CA  1 
ATOM   14945 C  C   . THR E  1 350 ? 56.49925  -40.49332 0.97910   1.000 32.39668  ?  350  THR E C   1 
ATOM   14946 O  O   . THR E  1 350 ? 57.72991  -40.53033 1.06513   1.000 32.91936  ?  350  THR E O   1 
ATOM   14947 C  CB  . THR E  1 350 ? 55.65289  -42.56606 2.07679   1.000 32.61034  ?  350  THR E CB  1 
ATOM   14948 O  OG1 . THR E  1 350 ? 54.82837  -43.72346 1.91949   1.000 33.27203  ?  350  THR E OG1 1 
ATOM   14949 C  CG2 . THR E  1 350 ? 55.08872  -41.70989 3.22908   1.000 33.87483  ?  350  THR E CG2 1 
ATOM   14950 N  N   . THR E  1 351 ? 55.79868  -39.37284 1.09712   1.000 34.47654  ?  351  THR E N   1 
ATOM   14951 C  CA  . THR E  1 351 ? 56.41372  -38.11549 1.50207   1.000 29.92228  ?  351  THR E CA  1 
ATOM   14952 C  C   . THR E  1 351 ? 56.36170  -38.00163 3.02136   1.000 30.84133  ?  351  THR E C   1 
ATOM   14953 O  O   . THR E  1 351 ? 55.28496  -38.11059 3.61832   1.000 31.12063  ?  351  THR E O   1 
ATOM   14954 C  CB  . THR E  1 351 ? 55.69959  -36.94485 0.83948   1.000 32.58193  ?  351  THR E CB  1 
ATOM   14955 O  OG1 . THR E  1 351 ? 55.89395  -37.02876 -0.58125  1.000 33.40916  ?  351  THR E OG1 1 
ATOM   14956 C  CG2 . THR E  1 351 ? 56.25756  -35.61196 1.36170   1.000 28.93045  ?  351  THR E CG2 1 
ATOM   14957 N  N   . VAL E  1 352 ? 57.52445  -37.81894 3.65149   1.000 26.40842  ?  352  VAL E N   1 
ATOM   14958 C  CA  . VAL E  1 352 ? 57.59670  -37.59418 5.08930   1.000 29.79549  ?  352  VAL E CA  1 
ATOM   14959 C  C   . VAL E  1 352 ? 57.84855  -36.11213 5.32784   1.000 27.65272  ?  352  VAL E C   1 
ATOM   14960 O  O   . VAL E  1 352 ? 58.56148  -35.46087 4.55075   1.000 26.79511  ?  352  VAL E O   1 
ATOM   14961 C  CB  . VAL E  1 352 ? 58.68358  -38.46710 5.74329   1.000 27.92796  ?  352  VAL E CB  1 
ATOM   14962 C  CG1 . VAL E  1 352 ? 58.71212  -38.24744 7.23934   1.000 25.31666  ?  352  VAL E CG1 1 
ATOM   14963 C  CG2 . VAL E  1 352 ? 58.42587  -39.94269 5.43344   1.000 27.39133  ?  352  VAL E CG2 1 
ATOM   14964 N  N   . THR E  1 353 ? 57.24744  -35.56856 6.38331   1.000 26.46136  ?  353  THR E N   1 
ATOM   14965 C  CA  . THR E  1 353 ? 57.35214  -34.14254 6.67375   1.000 25.43632  ?  353  THR E CA  1 
ATOM   14966 C  C   . THR E  1 353 ? 57.86121  -33.96505 8.08762   1.000 26.22188  ?  353  THR E C   1 
ATOM   14967 O  O   . THR E  1 353 ? 57.21867  -34.41666 9.04154   1.000 25.88451  ?  353  THR E O   1 
ATOM   14968 C  CB  . THR E  1 353 ? 56.00828  -33.42125 6.49550   1.000 30.40736  ?  353  THR E CB  1 
ATOM   14969 O  OG1 . THR E  1 353 ? 55.59380  -33.50806 5.12581   1.000 32.13185  ?  353  THR E OG1 1 
ATOM   14970 C  CG2 . THR E  1 353 ? 56.14034  -31.93935 6.87191   1.000 28.60403  ?  353  THR E CG2 1 
ATOM   14971 N  N   . TRP E  1 354 ? 59.01015  -33.30895 8.21827   1.000 24.09125  ?  354  TRP E N   1 
ATOM   14972 C  CA  . TRP E  1 354 ? 59.53176  -32.91412 9.51199   1.000 23.09895  ?  354  TRP E CA  1 
ATOM   14973 C  C   . TRP E  1 354 ? 59.04456  -31.50583 9.83208   1.000 22.61797  ?  354  TRP E C   1 
ATOM   14974 O  O   . TRP E  1 354 ? 58.99047  -30.64275 8.95408   1.000 25.60014  ?  354  TRP E O   1 
ATOM   14975 C  CB  . TRP E  1 354 ? 61.06366  -32.95762 9.52100   1.000 20.93812  ?  354  TRP E CB  1 
ATOM   14976 C  CG  . TRP E  1 354 ? 61.64041  -34.35667 9.60616   1.000 22.29469  ?  354  TRP E CG  1 
ATOM   14977 C  CD1 . TRP E  1 354 ? 62.08105  -34.99399 10.72793  1.000 21.35923  ?  354  TRP E CD1 1 
ATOM   14978 C  CD2 . TRP E  1 354 ? 61.83712  -35.27912 8.51474   1.000 21.61950  ?  354  TRP E CD2 1 
ATOM   14979 N  NE1 . TRP E  1 354 ? 62.54401  -36.26221 10.40686  1.000 21.49250  ?  354  TRP E NE1 1 
ATOM   14980 C  CE2 . TRP E  1 354 ? 62.39165  -36.46384 9.05949   1.000 22.24390  ?  354  TRP E CE2 1 
ATOM   14981 C  CE3 . TRP E  1 354 ? 61.57958  -35.22679 7.14324   1.000 22.93499  ?  354  TRP E CE3 1 
ATOM   14982 C  CZ2 . TRP E  1 354 ? 62.70800  -37.57983 8.26451   1.000 23.30182  ?  354  TRP E CZ2 1 
ATOM   14983 C  CZ3 . TRP E  1 354 ? 61.89378  -36.33305 6.35770   1.000 23.22390  ?  354  TRP E CZ3 1 
ATOM   14984 C  CH2 . TRP E  1 354 ? 62.45382  -37.48978 6.91964   1.000 22.41755  ?  354  TRP E CH2 1 
ATOM   14985 N  N   . THR E  1 355 ? 58.67336  -31.28831 11.09063  1.000 23.23802  ?  355  THR E N   1 
ATOM   14986 C  CA  . THR E  1 355 ? 58.37875  -29.95470 11.60727  1.000 24.87554  ?  355  THR E CA  1 
ATOM   14987 C  C   . THR E  1 355 ? 59.38369  -29.65541 12.70007  1.000 25.28748  ?  355  THR E C   1 
ATOM   14988 O  O   . THR E  1 355 ? 59.59937  -30.49360 13.58620  1.000 26.27933  ?  355  THR E O   1 
ATOM   14989 C  CB  . THR E  1 355 ? 56.95966  -29.86612 12.16846  1.000 25.04376  ?  355  THR E CB  1 
ATOM   14990 O  OG1 . THR E  1 355 ? 56.02285  -30.21443 11.14138  1.000 26.55346  ?  355  THR E OG1 1 
ATOM   14991 C  CG2 . THR E  1 355 ? 56.66378  -28.43954 12.69644  1.000 26.69076  ?  355  THR E CG2 1 
ATOM   14992 N  N   . ASN E  1 356 ? 59.99911  -28.47554 12.63655  1.000 23.73752  ?  356  ASN E N   1 
ATOM   14993 C  CA  . ASN E  1 356 ? 60.92702  -28.02547 13.67028  1.000 24.52513  ?  356  ASN E CA  1 
ATOM   14994 C  C   . ASN E  1 356 ? 60.12211  -27.36670 14.78480  1.000 28.44424  ?  356  ASN E C   1 
ATOM   14995 O  O   . ASN E  1 356 ? 59.78921  -26.17817 14.71685  1.000 26.16390  ?  356  ASN E O   1 
ATOM   14996 C  CB  . ASN E  1 356 ? 61.97608  -27.06739 13.10920  1.000 23.71728  ?  356  ASN E CB  1 
ATOM   14997 C  CG  . ASN E  1 356 ? 63.05838  -26.73392 14.13102  1.000 26.52774  ?  356  ASN E CG  1 
ATOM   14998 O  OD1 . ASN E  1 356 ? 62.96819  -27.13662 15.30407  1.000 24.34847  ?  356  ASN E OD1 1 
ATOM   14999 N  ND2 . ASN E  1 356 ? 64.09015  -25.99088 13.70027  1.000 24.91403  ?  356  ASN E ND2 1 
ATOM   15000 N  N   . ASP E  1 357 ? 59.83642  -28.14179 15.82805  1.000 28.99245  ?  357  ASP E N   1 
ATOM   15001 C  CA  . ASP E  1 357 ? 59.10826  -27.68431 16.99969  1.000 29.50044  ?  357  ASP E CA  1 
ATOM   15002 C  C   . ASP E  1 357 ? 60.01881  -27.08445 18.05265  1.000 30.06581  ?  357  ASP E C   1 
ATOM   15003 O  O   . ASP E  1 357 ? 59.56926  -26.82763 19.17372  1.000 29.81386  ?  357  ASP E O   1 
ATOM   15004 C  CB  . ASP E  1 357 ? 58.29849  -28.84839 17.58162  1.000 30.31915  ?  357  ASP E CB  1 
ATOM   15005 C  CG  . ASP E  1 357 ? 57.18089  -29.28226 16.65490  1.000 31.68296  ?  357  ASP E CG  1 
ATOM   15006 O  OD1 . ASP E  1 357 ? 56.45869  -28.38362 16.16440  1.000 31.52537  ?  357  ASP E OD1 1 
ATOM   15007 O  OD2 . ASP E  1 357 ? 57.02809  -30.49969 16.38917  1.000 32.50529  -1 357  ASP E OD2 1 
ATOM   15008 N  N   . ASP E  1 358 ? 61.28569  -26.86155 17.72109  1.000 26.25284  ?  358  ASP E N   1 
ATOM   15009 C  CA  . ASP E  1 358 ? 62.23191  -26.20555 18.60263  1.000 26.66350  ?  358  ASP E CA  1 
ATOM   15010 C  C   . ASP E  1 358 ? 62.27911  -24.71184 18.26560  1.000 29.68164  ?  358  ASP E C   1 
ATOM   15011 O  O   . ASP E  1 358 ? 61.62486  -24.23836 17.33474  1.000 28.03479  ?  358  ASP E O   1 
ATOM   15012 C  CB  . ASP E  1 358 ? 63.60283  -26.87706 18.46547  1.000 29.11038  ?  358  ASP E CB  1 
ATOM   15013 C  CG  . ASP E  1 358 ? 64.46841  -26.68896 19.68322  1.000 31.59984  ?  358  ASP E CG  1 
ATOM   15014 O  OD1 . ASP E  1 358 ? 64.02319  -26.00245 20.63949  1.000 31.23914  ?  358  ASP E OD1 1 
ATOM   15015 O  OD2 . ASP E  1 358 ? 65.59714  -27.23154 19.67878  1.000 29.79034  -1 358  ASP E OD2 1 
ATOM   15016 N  N   . SER E  1 359 ? 63.06433  -23.96484 19.03655  1.000 27.83507  ?  359  SER E N   1 
ATOM   15017 C  CA  . SER E  1 359 ? 63.30337  -22.54632 18.79478  1.000 33.19707  ?  359  SER E CA  1 
ATOM   15018 C  C   . SER E  1 359 ? 64.69762  -22.27480 18.23979  1.000 29.15015  ?  359  SER E C   1 
ATOM   15019 O  O   . SER E  1 359 ? 65.12020  -21.11294 18.20196  1.000 33.58894  ?  359  SER E O   1 
ATOM   15020 C  CB  . SER E  1 359 ? 63.10131  -21.75901 20.09364  1.000 27.33702  ?  359  SER E CB  1 
ATOM   15021 O  OG  . SER E  1 359 ? 63.99491  -22.25825 21.08479  1.000 28.70744  ?  359  SER E OG  1 
ATOM   15022 N  N   . VAL E  1 360 ? 65.43621  -23.32095 17.86911  1.000 26.42538  ?  360  VAL E N   1 
ATOM   15023 C  CA  . VAL E  1 360 ? 66.74532  -23.23140 17.23569  1.000 28.35616  ?  360  VAL E CA  1 
ATOM   15024 C  C   . VAL E  1 360 ? 66.65989  -23.96023 15.89747  1.000 28.43920  ?  360  VAL E C   1 
ATOM   15025 O  O   . VAL E  1 360 ? 65.88114  -24.90774 15.74291  1.000 25.92026  ?  360  VAL E O   1 
ATOM   15026 C  CB  . VAL E  1 360 ? 67.84886  -23.84366 18.14180  1.000 30.54318  ?  360  VAL E CB  1 
ATOM   15027 C  CG1 . VAL E  1 360 ? 69.22253  -23.87738 17.42564  1.000 28.53599  ?  360  VAL E CG1 1 
ATOM   15028 C  CG2 . VAL E  1 360 ? 67.94911  -23.07128 19.47018  1.000 31.71750  ?  360  VAL E CG2 1 
ATOM   15029 N  N   . VAL E  1 361 ? 67.45558  -23.51443 14.91730  1.000 28.16365  ?  361  VAL E N   1 
ATOM   15030 C  CA  . VAL E  1 361 ? 67.51634  -24.23832 13.65130  1.000 25.30726  ?  361  VAL E CA  1 
ATOM   15031 C  C   . VAL E  1 361 ? 68.01072  -25.66868 13.88142  1.000 21.84733  ?  361  VAL E C   1 
ATOM   15032 O  O   . VAL E  1 361 ? 68.79718  -25.93689 14.79841  1.000 24.90328  ?  361  VAL E O   1 
ATOM   15033 C  CB  . VAL E  1 361 ? 68.42880  -23.52921 12.63811  1.000 25.38341  ?  361  VAL E CB  1 
ATOM   15034 C  CG1 . VAL E  1 361 ? 67.80350  -22.24017 12.19843  1.000 34.94823  ?  361  VAL E CG1 1 
ATOM   15035 C  CG2 . VAL E  1 361 ? 69.80272  -23.28905 13.24115  1.000 23.06258  ?  361  VAL E CG2 1 
ATOM   15036 N  N   . HIS E  1 362 ? 67.55871  -26.58441 13.01776  1.000 23.20445  ?  362  HIS E N   1 
ATOM   15037 C  CA  . HIS E  1 362 ? 67.99523  -27.97766 12.97700  1.000 20.13829  ?  362  HIS E CA  1 
ATOM   15038 C  C   . HIS E  1 362 ? 68.08412  -28.43345 11.52367  1.000 23.83130  ?  362  HIS E C   1 
ATOM   15039 O  O   . HIS E  1 362 ? 67.65772  -27.72631 10.60936  1.000 24.11861  ?  362  HIS E O   1 
ATOM   15040 C  CB  . HIS E  1 362 ? 67.02501  -28.89428 13.74484  1.000 22.24010  ?  362  HIS E CB  1 
ATOM   15041 C  CG  . HIS E  1 362 ? 67.00766  -28.63885 15.21938  1.000 21.67807  ?  362  HIS E CG  1 
ATOM   15042 N  ND1 . HIS E  1 362 ? 68.09607  -28.88429 16.02486  1.000 23.94926  ?  362  HIS E ND1 1 
ATOM   15043 C  CD2 . HIS E  1 362 ? 66.05210  -28.11602 16.02232  1.000 22.17010  ?  362  HIS E CD2 1 
ATOM   15044 C  CE1 . HIS E  1 362 ? 67.80139  -28.54640 17.27040  1.000 26.68123  ?  362  HIS E CE1 1 
ATOM   15045 N  NE2 . HIS E  1 362 ? 66.56493  -28.08236 17.29547  1.000 23.28295  ?  362  HIS E NE2 1 
ATOM   15046 N  N   . THR E  1 363 ? 68.61690  -29.64383 11.30725  1.000 21.67326  ?  363  THR E N   1 
ATOM   15047 C  CA  . THR E  1 363 ? 68.60696  -30.27129 9.98732   1.000 21.62752  ?  363  THR E CA  1 
ATOM   15048 C  C   . THR E  1 363 ? 68.13758  -31.72019 10.07159  1.000 22.49877  ?  363  THR E C   1 
ATOM   15049 O  O   . THR E  1 363 ? 68.06173  -32.32662 11.14810  1.000 21.96274  ?  363  THR E O   1 
ATOM   15050 C  CB  . THR E  1 363 ? 69.98866  -30.23099 9.28255   1.000 23.87726  ?  363  THR E CB  1 
ATOM   15051 O  OG1 . THR E  1 363 ? 70.80559  -31.32173 9.71864   1.000 22.62654  ?  363  THR E OG1 1 
ATOM   15052 C  CG2 . THR E  1 363 ? 70.72759  -28.90746 9.54286   1.000 18.87292  ?  363  THR E CG2 1 
ATOM   15053 N  N   . VAL E  1 364 ? 67.79951  -32.25452 8.90336   1.000 21.70272  ?  364  VAL E N   1 
ATOM   15054 C  CA  . VAL E  1 364 ? 67.51007  -33.66902 8.69825   1.000 24.63139  ?  364  VAL E CA  1 
ATOM   15055 C  C   . VAL E  1 364 ? 68.40596  -34.11948 7.54319   1.000 23.94400  ?  364  VAL E C   1 
ATOM   15056 O  O   . VAL E  1 364 ? 68.19398  -33.70870 6.39645   1.000 23.81690  ?  364  VAL E O   1 
ATOM   15057 C  CB  . VAL E  1 364 ? 66.02538  -33.91278 8.38324   1.000 24.42288  ?  364  VAL E CB  1 
ATOM   15058 C  CG1 . VAL E  1 364 ? 65.77522  -35.39050 8.06744   1.000 23.82123  ?  364  VAL E CG1 1 
ATOM   15059 C  CG2 . VAL E  1 364 ? 65.15608  -33.45220 9.56550   1.000 23.94310  ?  364  VAL E CG2 1 
ATOM   15060 N  N   . THR E  1 365 ? 69.41709  -34.94185 7.84483   1.000 26.19979  ?  365  THR E N   1 
ATOM   15061 C  CA  . THR E  1 365 ? 70.50221  -35.20983 6.89929   1.000 27.28487  ?  365  THR E CA  1 
ATOM   15062 C  C   . THR E  1 365 ? 70.85134  -36.69345 6.89762   1.000 24.62797  ?  365  THR E C   1 
ATOM   15063 O  O   . THR E  1 365 ? 71.26464  -37.22940 7.92494   1.000 24.64511  ?  365  THR E O   1 
ATOM   15064 C  CB  . THR E  1 365 ? 71.74014  -34.37092 7.25352   1.000 27.12696  ?  365  THR E CB  1 
ATOM   15065 O  OG1 . THR E  1 365 ? 71.35204  -32.99563 7.41365   1.000 27.20835  ?  365  THR E OG1 1 
ATOM   15066 C  CG2 . THR E  1 365 ? 72.78793  -34.46433 6.15418   1.000 28.14575  ?  365  THR E CG2 1 
ATOM   15067 N  N   . ASP E  1 366 ? 70.69633  -37.34666 5.74803   1.000 27.82200  ?  366  ASP E N   1 
ATOM   15068 C  CA  . ASP E  1 366 ? 71.11493  -38.74098 5.59879   1.000 28.18739  ?  366  ASP E CA  1 
ATOM   15069 C  C   . ASP E  1 366 ? 72.60080  -38.88965 5.90368   1.000 33.07978  ?  366  ASP E C   1 
ATOM   15070 O  O   . ASP E  1 366 ? 73.42296  -38.14450 5.36881   1.000 31.81916  ?  366  ASP E O   1 
ATOM   15071 C  CB  . ASP E  1 366 ? 70.84849  -39.19733 4.16750   1.000 31.62239  ?  366  ASP E CB  1 
ATOM   15072 C  CG  . ASP E  1 366 ? 70.97757  -40.69713 4.00002   1.000 33.37520  ?  366  ASP E CG  1 
ATOM   15073 O  OD1 . ASP E  1 366 ? 70.79430  -41.43474 4.98156   1.000 31.92631  ?  366  ASP E OD1 1 
ATOM   15074 O  OD2 . ASP E  1 366 ? 71.34042  -41.12912 2.89320   1.000 37.78244  -1 366  ASP E OD2 1 
ATOM   15075 N  N   . ASN E  1 367 ? 72.97927  -39.86013 6.74032   1.000 32.16177  ?  367  ASN E N   1 
ATOM   15076 C  CA  . ASN E  1 367 ? 74.42182  -39.91824 6.95129   1.000 35.77406  ?  367  ASN E CA  1 
ATOM   15077 C  C   . ASN E  1 367 ? 75.15048  -40.57208 5.78244   1.000 41.38119  ?  367  ASN E C   1 
ATOM   15078 O  O   . ASN E  1 367 ? 76.38477  -40.55404 5.76423   1.000 46.76109  ?  367  ASN E O   1 
ATOM   15079 C  CB  . ASN E  1 367 ? 74.80592  -40.60112 8.27062   1.000 36.95644  ?  367  ASN E CB  1 
ATOM   15080 C  CG  . ASN E  1 367 ? 74.17333  -41.95618 8.45260   1.000 43.14506  ?  367  ASN E CG  1 
ATOM   15081 O  OD1 . ASN E  1 367 ? 74.08933  -42.76004 7.51174   1.000 42.02968  ?  367  ASN E OD1 1 
ATOM   15082 N  ND2 . ASN E  1 367 ? 73.77709  -42.25143 9.69182   1.000 43.70259  ?  367  ASN E ND2 1 
ATOM   15083 N  N   . GLU E  1 368 ? 74.42860  -41.13547 4.81333   1.000 38.27436  ?  368  GLU E N   1 
ATOM   15084 C  CA  . GLU E  1 368 ? 74.96176  -41.36834 3.47822   1.000 46.33905  ?  368  GLU E CA  1 
ATOM   15085 C  C   . GLU E  1 368 ? 74.68996  -40.18671 2.57159   1.000 46.16400  ?  368  GLU E C   1 
ATOM   15086 O  O   . GLU E  1 368 ? 74.93135  -40.28297 1.37101   1.000 47.85116  ?  368  GLU E O   1 
ATOM   15087 C  CB  . GLU E  1 368 ? 74.32653  -42.59694 2.82681   1.000 43.47021  ?  368  GLU E CB  1 
ATOM   15088 C  CG  . GLU E  1 368 ? 74.18577  -43.79861 3.71778   1.000 45.89498  ?  368  GLU E CG  1 
ATOM   15089 C  CD  . GLU E  1 368 ? 72.81839  -44.42231 3.51571   1.000 46.90728  ?  368  GLU E CD  1 
ATOM   15090 O  OE1 . GLU E  1 368 ? 72.05993  -43.83282 2.68957   1.000 41.76230  ?  368  GLU E OE1 1 
ATOM   15091 O  OE2 . GLU E  1 368 ? 72.47767  -45.42146 4.23476   1.000 46.59125  -1 368  GLU E OE2 1 
ATOM   15092 N  N   . ASN E  1 369 ? 74.12702  -39.10971 3.12080   1.000 45.93011  ?  369  ASN E N   1 
ATOM   15093 C  CA  . ASN E  1 369 ? 73.71313  -37.91511 2.38260   1.000 46.45237  ?  369  ASN E CA  1 
ATOM   15094 C  C   . ASN E  1 369 ? 73.03848  -38.25910 1.04171   1.000 41.90450  ?  369  ASN E C   1 
ATOM   15095 O  O   . ASN E  1 369 ? 73.30893  -37.66834 -0.00781  1.000 42.34274  ?  369  ASN E O   1 
ATOM   15096 C  CB  . ASN E  1 369 ? 74.89960  -36.96916 2.22834   1.000 47.82991  ?  369  ASN E CB  1 
ATOM   15097 C  CG  . ASN E  1 369 ? 74.82236  -35.73195 3.12097   1.000 52.29201  ?  369  ASN E CG  1 
ATOM   15098 O  OD1 . ASN E  1 369 ? 74.22125  -34.71159 2.74510   1.000 48.90115  ?  369  ASN E OD1 1 
ATOM   15099 N  ND2 . ASN E  1 369 ? 75.43541  -35.81324 4.30718   1.000 52.61108  ?  369  ASN E ND2 1 
ATOM   15100 N  N   . SER E  1 370 ? 72.09897  -39.20720 1.09932   1.000 36.07472  ?  370  SER E N   1 
ATOM   15101 C  CA  . SER E  1 370 ? 71.14224  -39.36435 0.01116   1.000 32.72897  ?  370  SER E CA  1 
ATOM   15102 C  C   . SER E  1 370 ? 70.01836  -38.33411 0.07733   1.000 34.55968  ?  370  SER E C   1 
ATOM   15103 O  O   . SER E  1 370 ? 69.27188  -38.19072 -0.89509  1.000 32.62462  ?  370  SER E O   1 
ATOM   15104 C  CB  . SER E  1 370 ? 70.56638  -40.78795 0.00857   1.000 39.55694  ?  370  SER E CB  1 
ATOM   15105 O  OG  . SER E  1 370 ? 69.35939  -40.88442 0.75258   1.000 40.71047  ?  370  SER E OG  1 
ATOM   15106 N  N   . PHE E  1 371 ? 69.88571  -37.61527 1.19707   1.000 32.22970  ?  371  PHE E N   1 
ATOM   15107 C  CA  . PHE E  1 371 ? 69.00167  -36.45998 1.29490   1.000 29.42697  ?  371  PHE E CA  1 
ATOM   15108 C  C   . PHE E  1 371 ? 69.55717  -35.50976 2.34848   1.000 26.72836  ?  371  PHE E C   1 
ATOM   15109 O  O   . PHE E  1 371 ? 70.29331  -35.91519 3.25109   1.000 25.59578  ?  371  PHE E O   1 
ATOM   15110 C  CB  . PHE E  1 371 ? 67.55724  -36.85930 1.63576   1.000 30.08061  ?  371  PHE E CB  1 
ATOM   15111 C  CG  . PHE E  1 371 ? 67.44094  -37.74700 2.84397   1.000 27.89893  ?  371  PHE E CG  1 
ATOM   15112 C  CD1 . PHE E  1 371 ? 67.39598  -37.20488 4.11739   1.000 27.65255  ?  371  PHE E CD1 1 
ATOM   15113 C  CD2 . PHE E  1 371 ? 67.38180  -39.13308 2.70239   1.000 27.44683  ?  371  PHE E CD2 1 
ATOM   15114 C  CE1 . PHE E  1 371 ? 67.29777  -38.03562 5.24835   1.000 27.45200  ?  371  PHE E CE1 1 
ATOM   15115 C  CE2 . PHE E  1 371 ? 67.28720  -39.96496 3.80990   1.000 27.99192  ?  371  PHE E CE2 1 
ATOM   15116 C  CZ  . PHE E  1 371 ? 67.24102  -39.41482 5.09351   1.000 28.73298  ?  371  PHE E CZ  1 
ATOM   15117 N  N   . ASP E  1 372 ? 69.19263  -34.23054 2.22360   1.000 28.56403  ?  372  ASP E N   1 
ATOM   15118 C  CA  . ASP E  1 372 ? 69.68242  -33.21486 3.15301   1.000 25.30316  ?  372  ASP E CA  1 
ATOM   15119 C  C   . ASP E  1 372 ? 68.74726  -32.01774 3.11453   1.000 27.81229  ?  372  ASP E C   1 
ATOM   15120 O  O   . ASP E  1 372 ? 68.55931  -31.40294 2.05783   1.000 26.31317  ?  372  ASP E O   1 
ATOM   15121 C  CB  . ASP E  1 372 ? 71.11927  -32.79463 2.81762   1.000 27.44686  ?  372  ASP E CB  1 
ATOM   15122 C  CG  . ASP E  1 372 ? 71.68070  -31.77905 3.80732   1.000 31.49228  ?  372  ASP E CG  1 
ATOM   15123 O  OD1 . ASP E  1 372 ? 71.01237  -31.49313 4.82674   1.000 26.44292  ?  372  ASP E OD1 1 
ATOM   15124 O  OD2 . ASP E  1 372 ? 72.80053  -31.26854 3.57587   1.000 34.54383  -1 372  ASP E OD2 1 
ATOM   15125 N  N   . SER E  1 373 ? 68.18858  -31.67905 4.26597   1.000 24.15633  ?  373  SER E N   1 
ATOM   15126 C  CA  . SER E  1 373 ? 67.24908  -30.57103 4.37940   1.000 23.42996  ?  373  SER E CA  1 
ATOM   15127 C  C   . SER E  1 373 ? 67.92279  -29.21515 4.32997   1.000 27.48485  ?  373  SER E C   1 
ATOM   15128 O  O   . SER E  1 373 ? 67.24905  -28.22060 4.03044   1.000 26.32340  ?  373  SER E O   1 
ATOM   15129 C  CB  . SER E  1 373 ? 66.48956  -30.66405 5.70353   1.000 24.93838  ?  373  SER E CB  1 
ATOM   15130 O  OG  . SER E  1 373 ? 67.39933  -30.55642 6.79393   1.000 22.94310  ?  373  SER E OG  1 
ATOM   15131 N  N   . GLY E  1 374 ? 69.22076  -29.13787 4.64505   1.000 22.25401  ?  374  GLY E N   1 
ATOM   15132 C  CA  . GLY E  1 374 ? 69.74686  -27.82369 4.96318   1.000 27.46865  ?  374  GLY E CA  1 
ATOM   15133 C  C   . GLY E  1 374 ? 69.17078  -27.33277 6.28754   1.000 24.84991  ?  374  GLY E C   1 
ATOM   15134 O  O   . GLY E  1 374 ? 68.56321  -28.08630 7.06102   1.000 20.89330  ?  374  GLY E O   1 
ATOM   15135 N  N   . PHE E  1 375 ? 69.37930  -26.03821 6.54308   1.000 25.63597  ?  375  PHE E N   1 
ATOM   15136 C  CA  . PHE E  1 375 ? 68.79122  -25.38007 7.71086   1.000 23.80882  ?  375  PHE E CA  1 
ATOM   15137 C  C   . PHE E  1 375 ? 67.26484  -25.45777 7.66317   1.000 24.00776  ?  375  PHE E C   1 
ATOM   15138 O  O   . PHE E  1 375 ? 66.64610  -24.96334 6.71502   1.000 25.61393  ?  375  PHE E O   1 
ATOM   15139 C  CB  . PHE E  1 375 ? 69.19925  -23.90071 7.77001   1.000 26.07201  ?  375  PHE E CB  1 
ATOM   15140 C  CG  . PHE E  1 375 ? 70.65616  -23.65082 8.06893   1.000 29.21327  ?  375  PHE E CG  1 
ATOM   15141 C  CD1 . PHE E  1 375 ? 71.21812  -24.02844 9.28066   1.000 26.91424  ?  375  PHE E CD1 1 
ATOM   15142 C  CD2 . PHE E  1 375 ? 71.44951  -22.96965 7.15565   1.000 26.12758  ?  375  PHE E CD2 1 
ATOM   15143 C  CE1 . PHE E  1 375 ? 72.56373  -23.75888 9.56042   1.000 25.62620  ?  375  PHE E CE1 1 
ATOM   15144 C  CE2 . PHE E  1 375 ? 72.79462  -22.71045 7.42460   1.000 24.80946  ?  375  PHE E CE2 1 
ATOM   15145 C  CZ  . PHE E  1 375 ? 73.35334  -23.10551 8.62141   1.000 24.01509  ?  375  PHE E CZ  1 
ATOM   15146 N  N   . ILE E  1 376 ? 66.65559  -26.02595 8.70334   1.000 23.41257  ?  376  ILE E N   1 
ATOM   15147 C  CA  . ILE E  1 376 ? 65.20563  -25.97204 8.89174   1.000 23.41152  ?  376  ILE E CA  1 
ATOM   15148 C  C   . ILE E  1 376 ? 64.92250  -24.95027 9.98769   1.000 22.91376  ?  376  ILE E C   1 
ATOM   15149 O  O   . ILE E  1 376 ? 65.20904  -25.19201 11.17076  1.000 23.46697  ?  376  ILE E O   1 
ATOM   15150 C  CB  . ILE E  1 376 ? 64.60442  -27.34196 9.24988   1.000 20.68049  ?  376  ILE E CB  1 
ATOM   15151 C  CG1 . ILE E  1 376 ? 65.03739  -28.42571 8.25626   1.000 23.15493  ?  376  ILE E CG1 1 
ATOM   15152 C  CG2 . ILE E  1 376 ? 63.07468  -27.27017 9.27641   1.000 20.26016  ?  376  ILE E CG2 1 
ATOM   15153 C  CD1 . ILE E  1 376 ? 64.51997  -29.80619 8.65031   1.000 21.94759  ?  376  ILE E CD1 1 
ATOM   15154 N  N   . GLN E  1 377 ? 64.33148  -23.81724 9.60569   1.000 23.35399  ?  377  GLN E N   1 
ATOM   15155 C  CA  . GLN E  1 377 ? 64.08449  -22.75416 10.58092  1.000 25.64634  ?  377  GLN E CA  1 
ATOM   15156 C  C   . GLN E  1 377 ? 63.06385  -23.18901 11.62754  1.000 25.00563  ?  377  GLN E C   1 
ATOM   15157 O  O   . GLN E  1 377 ? 62.14157  -23.97153 11.35162  1.000 24.11594  ?  377  GLN E O   1 
ATOM   15158 C  CB  . GLN E  1 377 ? 63.59094  -21.47957 9.87856   1.000 25.18461  ?  377  GLN E CB  1 
ATOM   15159 C  CG  . GLN E  1 377 ? 64.58729  -20.88313 8.87691   1.000 23.23637  ?  377  GLN E CG  1 
ATOM   15160 C  CD  . GLN E  1 377 ? 65.94980  -20.63959 9.50015   1.000 27.71141  ?  377  GLN E CD  1 
ATOM   15161 O  OE1 . GLN E  1 377 ? 66.04600  -20.12193 10.62079  1.000 34.02084  ?  377  GLN E OE1 1 
ATOM   15162 N  NE2 . GLN E  1 377 ? 67.01065  -21.06197 8.81063   1.000 25.73473  ?  377  GLN E NE2 1 
ATOM   15163 N  N   . ALA E  1 378 ? 63.22599  -22.64142 12.83281  1.000 24.56601  ?  378  ALA E N   1 
ATOM   15164 C  CA  . ALA E  1 378 ? 62.32294  -22.92860 13.94271  1.000 25.44159  ?  378  ALA E CA  1 
ATOM   15165 C  C   . ALA E  1 378 ? 60.87962  -22.67820 13.53153  1.000 28.00784  ?  378  ALA E C   1 
ATOM   15166 O  O   . ALA E  1 378 ? 60.55400  -21.63557 12.94806  1.000 25.35927  ?  378  ALA E O   1 
ATOM   15167 C  CB  . ALA E  1 378 ? 62.69331  -22.06206 15.14722  1.000 27.10629  ?  378  ALA E CB  1 
ATOM   15168 N  N   . GLY E  1 379 ? 60.01735  -23.65231 13.81086  1.000 22.97547  ?  379  GLY E N   1 
ATOM   15169 C  CA  . GLY E  1 379 ? 58.63878  -23.58816 13.36847  1.000 25.03641  ?  379  GLY E CA  1 
ATOM   15170 C  C   . GLY E  1 379 ? 58.38156  -24.02896 11.94052  1.000 26.55893  ?  379  GLY E C   1 
ATOM   15171 O  O   . GLY E  1 379 ? 57.21629  -24.26922 11.58219  1.000 28.80919  ?  379  GLY E O   1 
ATOM   15172 N  N   . ASN E  1 380 ? 59.41093  -24.17727 11.11053  1.000 24.17341  ?  380  ASN E N   1 
ATOM   15173 C  CA  . ASN E  1 380 ? 59.15007  -24.51265 9.72025   1.000 25.53666  ?  380  ASN E CA  1 
ATOM   15174 C  C   . ASN E  1 380 ? 59.11069  -26.02914 9.51150   1.000 27.59442  ?  380  ASN E C   1 
ATOM   15175 O  O   . ASN E  1 380 ? 59.37663  -26.83470 10.41713  1.000 25.20992  ?  380  ASN E O   1 
ATOM   15176 C  CB  . ASN E  1 380 ? 60.18800  -23.86912 8.80429   1.000 25.19959  ?  380  ASN E CB  1 
ATOM   15177 C  CG  . ASN E  1 380 ? 59.59733  -23.42026 7.47094   1.000 28.98126  ?  380  ASN E CG  1 
ATOM   15178 O  OD1 . ASN E  1 380 ? 58.41395  -23.63597 7.18647   1.000 30.75628  ?  380  ASN E OD1 1 
ATOM   15179 N  ND2 . ASN E  1 380 ? 60.42480  -22.79260 6.64459   1.000 29.44915  ?  380  ASN E ND2 1 
ATOM   15180 N  N   . THR E  1 381 ? 58.76765  -26.41584 8.28729   1.000 25.94289  ?  381  THR E N   1 
ATOM   15181 C  CA  . THR E  1 381 ? 58.67264  -27.80778 7.87584   1.000 26.56880  ?  381  THR E CA  1 
ATOM   15182 C  C   . THR E  1 381 ? 59.61811  -28.06954 6.71377   1.000 28.50807  ?  381  THR E C   1 
ATOM   15183 O  O   . THR E  1 381 ? 60.00613  -27.15206 5.98046   1.000 25.33064  ?  381  THR E O   1 
ATOM   15184 C  CB  . THR E  1 381 ? 57.24824  -28.18081 7.43207   1.000 29.28256  ?  381  THR E CB  1 
ATOM   15185 O  OG1 . THR E  1 381 ? 56.90060  -27.39942 6.28404   1.000 32.95988  ?  381  THR E OG1 1 
ATOM   15186 C  CG2 . THR E  1 381 ? 56.22834  -27.93556 8.53330   1.000 28.29010  ?  381  THR E CG2 1 
ATOM   15187 N  N   . TRP E  1 382 ? 59.96702  -29.34468 6.54376   1.000 25.41916  ?  382  TRP E N   1 
ATOM   15188 C  CA  . TRP E  1 382 ? 60.74291  -29.81040 5.40541   1.000 26.90120  ?  382  TRP E CA  1 
ATOM   15189 C  C   . TRP E  1 382 ? 60.25376  -31.20382 5.06057   1.000 27.64399  ?  382  TRP E C   1 
ATOM   15190 O  O   . TRP E  1 382 ? 60.07383  -32.02696 5.96154   1.000 25.60640  ?  382  TRP E O   1 
ATOM   15191 C  CB  . TRP E  1 382 ? 62.25346  -29.85385 5.69316   1.000 24.01613  ?  382  TRP E CB  1 
ATOM   15192 C  CG  . TRP E  1 382 ? 63.04953  -30.40001 4.51883   1.000 26.00856  ?  382  TRP E CG  1 
ATOM   15193 C  CD1 . TRP E  1 382 ? 63.39644  -29.72154 3.37890   1.000 29.57090  ?  382  TRP E CD1 1 
ATOM   15194 C  CD2 . TRP E  1 382 ? 63.59356  -31.72511 4.37721   1.000 25.45760  ?  382  TRP E CD2 1 
ATOM   15195 N  NE1 . TRP E  1 382 ? 64.11896  -30.53721 2.53785   1.000 29.28268  ?  382  TRP E NE1 1 
ATOM   15196 C  CE2 . TRP E  1 382 ? 64.24905  -31.77495 3.12246   1.000 28.57646  ?  382  TRP E CE2 1 
ATOM   15197 C  CE3 . TRP E  1 382 ? 63.59141  -32.86947 5.18845   1.000 27.13806  ?  382  TRP E CE3 1 
ATOM   15198 C  CZ2 . TRP E  1 382 ? 64.89636  -32.92082 2.65743   1.000 26.31977  ?  382  TRP E CZ2 1 
ATOM   15199 C  CZ3 . TRP E  1 382 ? 64.23447  -34.01727 4.72599   1.000 24.33837  ?  382  TRP E CZ3 1 
ATOM   15200 C  CH2 . TRP E  1 382 ? 64.88362  -34.02863 3.46869   1.000 30.93885  ?  382  TRP E CH2 1 
ATOM   15201 N  N   . SER E  1 383 ? 60.05762  -31.46023 3.76372   1.000 28.61564  ?  383  SER E N   1 
ATOM   15202 C  CA  . SER E  1 383 ? 59.46754  -32.70129 3.27191   1.000 31.73278  ?  383  SER E CA  1 
ATOM   15203 C  C   . SER E  1 383 ? 60.37214  -33.36753 2.24619   1.000 29.67003  ?  383  SER E C   1 
ATOM   15204 O  O   . SER E  1 383 ? 61.14177  -32.70865 1.54563   1.000 27.35947  ?  383  SER E O   1 
ATOM   15205 C  CB  . SER E  1 383 ? 58.09834  -32.46199 2.61425   1.000 34.14009  ?  383  SER E CB  1 
ATOM   15206 O  OG  . SER E  1 383 ? 57.20151  -31.85790 3.53389   1.000 41.34429  ?  383  SER E OG  1 
ATOM   15207 N  N   . TYR E  1 384 ? 60.23575  -34.68471 2.13796   1.000 30.57168  ?  384  TYR E N   1 
ATOM   15208 C  CA  . TYR E  1 384 ? 61.03818  -35.46578 1.21292   1.000 31.20979  ?  384  TYR E CA  1 
ATOM   15209 C  C   . TYR E  1 384 ? 60.26569  -36.72266 0.84512   1.000 29.80563  ?  384  TYR E C   1 
ATOM   15210 O  O   . TYR E  1 384 ? 59.64292  -37.34310 1.70776   1.000 27.75062  ?  384  TYR E O   1 
ATOM   15211 C  CB  . TYR E  1 384 ? 62.39688  -35.83291 1.82182   1.000 29.07910  ?  384  TYR E CB  1 
ATOM   15212 C  CG  . TYR E  1 384 ? 63.37322  -36.34452 0.79720   1.000 32.10349  ?  384  TYR E CG  1 
ATOM   15213 C  CD1 . TYR E  1 384 ? 64.09221  -35.45961 0.00080   1.000 35.00534  ?  384  TYR E CD1 1 
ATOM   15214 C  CD2 . TYR E  1 384 ? 63.56776  -37.70369 0.61460   1.000 32.36405  ?  384  TYR E CD2 1 
ATOM   15215 C  CE1 . TYR E  1 384 ? 64.97817  -35.92187 -0.94156  1.000 36.23382  ?  384  TYR E CE1 1 
ATOM   15216 C  CE2 . TYR E  1 384 ? 64.45159  -38.17572 -0.32626  1.000 33.43467  ?  384  TYR E CE2 1 
ATOM   15217 C  CZ  . TYR E  1 384 ? 65.15010  -37.28064 -1.10531  1.000 33.66915  ?  384  TYR E CZ  1 
ATOM   15218 O  OH  . TYR E  1 384 ? 66.04524  -37.73962 -2.03973  1.000 35.01831  ?  384  TYR E OH  1 
ATOM   15219 N  N   . SER E  1 385 ? 60.30096  -37.07908 -0.43569  1.000 29.25387  ?  385  SER E N   1 
ATOM   15220 C  CA  . SER E  1 385 ? 59.59129  -38.24615 -0.95643  1.000 33.36752  ?  385  SER E CA  1 
ATOM   15221 C  C   . SER E  1 385 ? 60.55978  -39.42024 -1.05125  1.000 33.58933  ?  385  SER E C   1 
ATOM   15222 O  O   . SER E  1 385 ? 61.54459  -39.35394 -1.79265  1.000 34.58363  ?  385  SER E O   1 
ATOM   15223 C  CB  . SER E  1 385 ? 58.98061  -37.93433 -2.32256  1.000 31.68103  ?  385  SER E CB  1 
ATOM   15224 O  OG  . SER E  1 385 ? 58.37382  -39.08285 -2.88447  1.000 36.59523  ?  385  SER E OG  1 
ATOM   15225 N  N   . PHE E  1 386 ? 60.27172  -40.49946 -0.31509  1.000 31.88078  ?  386  PHE E N   1 
ATOM   15226 C  CA  . PHE E  1 386 ? 61.16180  -41.65606 -0.22384  1.000 31.36352  ?  386  PHE E CA  1 
ATOM   15227 C  C   . PHE E  1 386 ? 60.72336  -42.72601 -1.22224  1.000 33.29661  ?  386  PHE E C   1 
ATOM   15228 O  O   . PHE E  1 386 ? 59.82453  -43.52418 -0.94499  1.000 32.01597  ?  386  PHE E O   1 
ATOM   15229 C  CB  . PHE E  1 386 ? 61.18934  -42.18204 1.20508   1.000 31.27425  ?  386  PHE E CB  1 
ATOM   15230 C  CG  . PHE E  1 386 ? 61.95187  -41.29585 2.13989   1.000 30.87633  ?  386  PHE E CG  1 
ATOM   15231 C  CD1 . PHE E  1 386 ? 61.34467  -40.18491 2.72438   1.000 30.01518  ?  386  PHE E CD1 1 
ATOM   15232 C  CD2 . PHE E  1 386 ? 63.29421  -41.53786 2.39033   1.000 28.96097  ?  386  PHE E CD2 1 
ATOM   15233 C  CE1 . PHE E  1 386 ? 62.06036  -39.35176 3.56262   1.000 27.94747  ?  386  PHE E CE1 1 
ATOM   15234 C  CE2 . PHE E  1 386 ? 64.01866  -40.71305 3.22906   1.000 28.84446  ?  386  PHE E CE2 1 
ATOM   15235 C  CZ  . PHE E  1 386 ? 63.40216  -39.61084 3.81972   1.000 29.68328  ?  386  PHE E CZ  1 
ATOM   15236 N  N   . ASP E  1 387 ? 61.38827  -42.75324 -2.37974  1.000 33.07031  ?  387  ASP E N   1 
ATOM   15237 C  CA  . ASP E  1 387 ? 61.01610  -43.61909 -3.49293  1.000 32.43519  ?  387  ASP E CA  1 
ATOM   15238 C  C   . ASP E  1 387 ? 61.86797  -44.87662 -3.59889  1.000 34.12575  ?  387  ASP E C   1 
ATOM   15239 O  O   . ASP E  1 387 ? 61.65652  -45.66787 -4.52274  1.000 34.68247  ?  387  ASP E O   1 
ATOM   15240 C  CB  . ASP E  1 387 ? 61.10754  -42.84276 -4.81060  1.000 35.09850  ?  387  ASP E CB  1 
ATOM   15241 C  CG  . ASP E  1 387 ? 60.27291  -41.57842 -4.79668  1.000 39.64291  ?  387  ASP E CG  1 
ATOM   15242 O  OD1 . ASP E  1 387 ? 59.12631  -41.62721 -4.30482  1.000 39.78212  ?  387  ASP E OD1 1 
ATOM   15243 O  OD2 . ASP E  1 387 ? 60.76679  -40.53097 -5.27054  1.000 46.81117  -1 387  ASP E OD2 1 
ATOM   15244 N  N   . ASN E  1 388 ? 62.81613  -45.08378 -2.68644  1.000 30.99067  ?  388  ASN E N   1 
ATOM   15245 C  CA  . ASN E  1 388 ? 63.78454  -46.17793 -2.78247  1.000 28.63884  ?  388  ASN E CA  1 
ATOM   15246 C  C   . ASN E  1 388 ? 63.79198  -46.97461 -1.48842  1.000 28.74696  ?  388  ASN E C   1 
ATOM   15247 O  O   . ASN E  1 388 ? 64.10527  -46.40777 -0.41927  1.000 31.02307  ?  388  ASN E O   1 
ATOM   15248 C  CB  . ASN E  1 388 ? 65.18296  -45.64240 -3.07783  1.000 29.93413  ?  388  ASN E CB  1 
ATOM   15249 C  CG  . ASN E  1 388 ? 65.27806  -45.01786 -4.46146  1.000 33.42372  ?  388  ASN E CG  1 
ATOM   15250 O  OD1 . ASN E  1 388 ? 65.11908  -45.70579 -5.47238  1.000 35.74958  ?  388  ASN E OD1 1 
ATOM   15251 N  ND2 . ASN E  1 388 ? 65.50782  -43.71466 -4.50933  1.000 29.82003  ?  388  ASN E ND2 1 
ATOM   15252 N  N   . PRO E  1 389 ? 63.51276  -48.27381 -1.53885  1.000 29.66867  ?  389  PRO E N   1 
ATOM   15253 C  CA  . PRO E  1 389 ? 63.46512  -49.08256 -0.31032  1.000 27.34132  ?  389  PRO E CA  1 
ATOM   15254 C  C   . PRO E  1 389 ? 64.81865  -49.14050 0.37979   1.000 28.18796  ?  389  PRO E C   1 
ATOM   15255 O  O   . PRO E  1 389 ? 65.86815  -49.01549 -0.25503  1.000 29.24526  ?  389  PRO E O   1 
ATOM   15256 C  CB  . PRO E  1 389 ? 63.05976  -50.47448 -0.81966  1.000 32.02013  ?  389  PRO E CB  1 
ATOM   15257 C  CG  . PRO E  1 389 ? 62.42959  -50.22339 -2.15517  1.000 33.39028  ?  389  PRO E CG  1 
ATOM   15258 C  CD  . PRO E  1 389 ? 63.22084  -49.07597 -2.74097  1.000 29.91448  ?  389  PRO E CD  1 
ATOM   15259 N  N   . GLY E  1 390 ? 64.78582  -49.36506 1.68789   1.000 26.76348  ?  390  GLY E N   1 
ATOM   15260 C  CA  . GLY E  1 390 ? 65.96746  -49.56139 2.49331   1.000 28.03542  ?  390  GLY E CA  1 
ATOM   15261 C  C   . GLY E  1 390 ? 65.86219  -48.76437 3.78317   1.000 29.32850  ?  390  GLY E C   1 
ATOM   15262 O  O   . GLY E  1 390 ? 64.83646  -48.15101 4.08163   1.000 27.52348  ?  390  GLY E O   1 
ATOM   15263 N  N   . GLU E  1 391 ? 66.94454  -48.76019 4.55450   1.000 24.83628  ?  391  GLU E N   1 
ATOM   15264 C  CA  . GLU E  1 391 ? 66.98141  -48.08625 5.84367   1.000 27.98766  ?  391  GLU E CA  1 
ATOM   15265 C  C   . GLU E  1 391 ? 67.95185  -46.91542 5.79628   1.000 31.15760  ?  391  GLU E C   1 
ATOM   15266 O  O   . GLU E  1 391 ? 69.11606  -47.07482 5.41061   1.000 25.96422  ?  391  GLU E O   1 
ATOM   15267 C  CB  . GLU E  1 391 ? 67.37947  -49.03782 6.96292   1.000 32.18534  ?  391  GLU E CB  1 
ATOM   15268 C  CG  . GLU E  1 391 ? 67.65505  -48.31223 8.26103   1.000 37.68163  ?  391  GLU E CG  1 
ATOM   15269 C  CD  . GLU E  1 391 ? 67.92696  -49.26180 9.40016   1.000 49.17485  ?  391  GLU E CD  1 
ATOM   15270 O  OE1 . GLU E  1 391 ? 67.03768  -50.09474 9.68455   1.000 50.78248  ?  391  GLU E OE1 1 
ATOM   15271 O  OE2 . GLU E  1 391 ? 69.00479  -49.15260 10.03134  1.000 56.59010  -1 391  GLU E OE2 1 
ATOM   15272 N  N   . PHE E  1 392 ? 67.47212  -45.74686 6.21494   1.000 28.59335  ?  392  PHE E N   1 
ATOM   15273 C  CA  . PHE E  1 392 ? 68.23240  -44.50815 6.14603   1.000 27.87342  ?  392  PHE E CA  1 
ATOM   15274 C  C   . PHE E  1 392 ? 68.38292  -43.94552 7.54822   1.000 29.97725  ?  392  PHE E C   1 
ATOM   15275 O  O   . PHE E  1 392 ? 67.38571  -43.62229 8.19748   1.000 29.99176  ?  392  PHE E O   1 
ATOM   15276 C  CB  . PHE E  1 392 ? 67.53666  -43.51469 5.22146   1.000 28.44075  ?  392  PHE E CB  1 
ATOM   15277 C  CG  . PHE E  1 392 ? 67.41799  -44.01174 3.82061   1.000 28.21589  ?  392  PHE E CG  1 
ATOM   15278 C  CD1 . PHE E  1 392 ? 66.33827  -44.79339 3.43357   1.000 28.46771  ?  392  PHE E CD1 1 
ATOM   15279 C  CD2 . PHE E  1 392 ? 68.42522  -43.75346 2.90101   1.000 27.69408  ?  392  PHE E CD2 1 
ATOM   15280 C  CE1 . PHE E  1 392 ? 66.24407  -45.28367 2.11881   1.000 28.69505  ?  392  PHE E CE1 1 
ATOM   15281 C  CE2 . PHE E  1 392 ? 68.34223  -44.23128 1.59584   1.000 26.70577  ?  392  PHE E CE2 1 
ATOM   15282 C  CZ  . PHE E  1 392 ? 67.25028  -45.00354 1.20761   1.000 26.78924  ?  392  PHE E CZ  1 
ATOM   15283 N  N   . ASP E  1 393 ? 69.62157  -43.86328 8.02346   1.000 28.85803  ?  393  ASP E N   1 
ATOM   15284 C  CA  . ASP E  1 393 ? 69.91264  -43.25716 9.30724   1.000 28.32793  ?  393  ASP E CA  1 
ATOM   15285 C  C   . ASP E  1 393 ? 70.24941  -41.78831 9.08006   1.000 29.15229  ?  393  ASP E C   1 
ATOM   15286 O  O   . ASP E  1 393 ? 71.11175  -41.46497 8.25815   1.000 25.96123  ?  393  ASP E O   1 
ATOM   15287 C  CB  . ASP E  1 393 ? 71.07222  -43.98063 9.98278   1.000 31.71356  ?  393  ASP E CB  1 
ATOM   15288 C  CG  . ASP E  1 393 ? 70.76730  -45.45838 10.26021  1.000 38.41706  ?  393  ASP E CG  1 
ATOM   15289 O  OD1 . ASP E  1 393 ? 69.58723  -45.86582 10.17882  1.000 36.94803  ?  393  ASP E OD1 1 
ATOM   15290 O  OD2 . ASP E  1 393 ? 71.71831  -46.21256 10.55423  1.000 40.09810  -1 393  ASP E OD2 1 
ATOM   15291 N  N   . TYR E  1 394 ? 69.57185  -40.89867 9.79208   1.000 26.20659  ?  394  TYR E N   1 
ATOM   15292 C  CA  . TYR E  1 394 ? 69.80636  -39.48218 9.55621   1.000 25.64557  ?  394  TYR E CA  1 
ATOM   15293 C  C   . TYR E  1 394 ? 70.19076  -38.77946 10.84689  1.000 24.70188  ?  394  TYR E C   1 
ATOM   15294 O  O   . TYR E  1 394 ? 70.04327  -39.30988 11.94778  1.000 24.29306  ?  394  TYR E O   1 
ATOM   15295 C  CB  . TYR E  1 394 ? 68.59153  -38.80588 8.91062   1.000 25.15694  ?  394  TYR E CB  1 
ATOM   15296 C  CG  . TYR E  1 394 ? 67.33104  -38.76403 9.74598   1.000 26.91176  ?  394  TYR E CG  1 
ATOM   15297 C  CD1 . TYR E  1 394 ? 67.08874  -37.69026 10.61072  1.000 25.23521  ?  394  TYR E CD1 1 
ATOM   15298 C  CD2 . TYR E  1 394 ? 66.35414  -39.77346 9.64165   1.000 25.98649  ?  394  TYR E CD2 1 
ATOM   15299 C  CE1 . TYR E  1 394 ? 65.91862  -37.62055 11.37731  1.000 25.32573  ?  394  TYR E CE1 1 
ATOM   15300 C  CE2 . TYR E  1 394 ? 65.17111  -39.71413 10.40553  1.000 25.09495  ?  394  TYR E CE2 1 
ATOM   15301 C  CZ  . TYR E  1 394 ? 64.96501  -38.62136 11.26617  1.000 26.14308  ?  394  TYR E CZ  1 
ATOM   15302 O  OH  . TYR E  1 394 ? 63.81486  -38.50079 12.01731  1.000 25.42180  ?  394  TYR E OH  1 
ATOM   15303 N  N   . ILE E  1 395 ? 70.74383  -37.58516 10.69671  1.000 22.70309  ?  395  ILE E N   1 
ATOM   15304 C  CA  . ILE E  1 395 ? 71.30357  -36.84587 11.81471  1.000 24.93458  ?  395  ILE E CA  1 
ATOM   15305 C  C   . ILE E  1 395 ? 70.94149  -35.38877 11.59787  1.000 25.39825  ?  395  ILE E C   1 
ATOM   15306 O  O   . ILE E  1 395 ? 70.44034  -35.00451 10.54072  1.000 20.89823  ?  395  ILE E O   1 
ATOM   15307 C  CB  . ILE E  1 395 ? 72.83958  -36.99893 11.90877  1.000 24.88872  ?  395  ILE E CB  1 
ATOM   15308 C  CG1 . ILE E  1 395 ? 73.47293  -36.51725 10.58938  1.000 26.99728  ?  395  ILE E CG1 1 
ATOM   15309 C  CG2 . ILE E  1 395 ? 73.22261  -38.45534 12.13867  1.000 26.46445  ?  395  ILE E CG2 1 
ATOM   15310 C  CD1 . ILE E  1 395 ? 74.88981  -36.01805 10.71682  1.000 29.74406  ?  395  ILE E CD1 1 
ATOM   15311 N  N   . CYS E  1 396 ? 71.17299  -34.58595 12.62682  1.000 23.00184  ?  396  CYS E N   1 
ATOM   15312 C  CA  . CYS E  1 396 ? 71.27106  -33.14523 12.46353  1.000 24.10194  ?  396  CYS E CA  1 
ATOM   15313 C  C   . CYS E  1 396 ? 72.75060  -32.81168 12.34546  1.000 25.39216  ?  396  CYS E C   1 
ATOM   15314 O  O   . CYS E  1 396 ? 73.54687  -33.23902 13.18709  1.000 23.94655  ?  396  CYS E O   1 
ATOM   15315 C  CB  . CYS E  1 396 ? 70.64032  -32.41852 13.65029  1.000 22.29366  ?  396  CYS E CB  1 
ATOM   15316 S  SG  . CYS E  1 396 ? 70.72875  -30.60084 13.58433  1.000 22.84155  ?  396  CYS E SG  1 
ATOM   15317 N  N   . THR E  1 397 ? 73.12493  -32.07710 11.28797  1.000 22.21231  ?  397  THR E N   1 
ATOM   15318 C  CA  . THR E  1 397 ? 74.52108  -31.68353 11.14039  1.000 22.57067  ?  397  THR E CA  1 
ATOM   15319 C  C   . THR E  1 397 ? 74.90613  -30.56708 12.10447  1.000 26.50565  ?  397  THR E C   1 
ATOM   15320 O  O   . THR E  1 397 ? 76.09509  -30.28647 12.28004  1.000 26.17569  ?  397  THR E O   1 
ATOM   15321 C  CB  . THR E  1 397 ? 74.79063  -31.25017 9.70800   1.000 26.45270  ?  397  THR E CB  1 
ATOM   15322 O  OG1 . THR E  1 397 ? 73.91132  -30.16673 9.36320   1.000 22.87992  ?  397  THR E OG1 1 
ATOM   15323 C  CG2 . THR E  1 397 ? 74.55590  -32.43379 8.77491   1.000 24.48720  ?  397  THR E CG2 1 
ATOM   15324 N  N   . LEU E  1 398 ? 73.92886  -29.91571 12.70915  1.000 22.35893  ?  398  LEU E N   1 
ATOM   15325 C  CA  . LEU E  1 398 ? 74.15190  -29.11143 13.88038  1.000 23.43719  ?  398  LEU E CA  1 
ATOM   15326 C  C   . LEU E  1 398 ? 73.84998  -30.09608 15.01155  1.000 30.66833  ?  398  LEU E C   1 
ATOM   15327 O  O   . LEU E  1 398 ? 73.15323  -31.08057 14.78543  1.000 39.88138  ?  398  LEU E O   1 
ATOM   15328 C  CB  . LEU E  1 398 ? 73.16170  -27.93805 13.88202  1.000 24.07953  ?  398  LEU E CB  1 
ATOM   15329 C  CG  . LEU E  1 398 ? 73.01382  -27.26437 12.50007  1.000 29.00937  ?  398  LEU E CG  1 
ATOM   15330 C  CD1 . LEU E  1 398 ? 71.69331  -26.44774 12.44551  1.000 23.63845  ?  398  LEU E CD1 1 
ATOM   15331 C  CD2 . LEU E  1 398 ? 74.22083  -26.50085 11.93747  1.000 28.40932  ?  398  LEU E CD2 1 
ATOM   15332 N  N   . HIS E  1 399 ? 74.40439  -29.91121 16.17408  1.000 35.66767  ?  399  HIS E N   1 
ATOM   15333 C  CA  . HIS E  1 399 ? 73.98431  -30.84458 17.24780  1.000 28.15095  ?  399  HIS E CA  1 
ATOM   15334 C  C   . HIS E  1 399 ? 74.17942  -32.33642 16.95267  1.000 27.37679  ?  399  HIS E C   1 
ATOM   15335 O  O   . HIS E  1 399 ? 73.22828  -33.05578 16.59294  1.000 23.24097  ?  399  HIS E O   1 
ATOM   15336 C  CB  . HIS E  1 399 ? 72.52152  -30.59314 17.61174  1.000 26.76879  ?  399  HIS E CB  1 
ATOM   15337 C  CG  . HIS E  1 399 ? 72.15513  -29.14968 17.53190  1.000 27.48754  ?  399  HIS E CG  1 
ATOM   15338 N  ND1 . HIS E  1 399 ? 71.09569  -28.68739 16.78181  1.000 28.37378  ?  399  HIS E ND1 1 
ATOM   15339 C  CD2 . HIS E  1 399 ? 72.76019  -28.05592 18.04998  1.000 24.73548  ?  399  HIS E CD2 1 
ATOM   15340 C  CE1 . HIS E  1 399 ? 71.03826  -27.36869 16.87529  1.000 24.56179  ?  399  HIS E CE1 1 
ATOM   15341 N  NE2 . HIS E  1 399 ? 72.04124  -26.96271 17.63368  1.000 24.60228  ?  399  HIS E NE2 1 
ATOM   15342 N  N   . PRO E  1 400 ? 75.39643  -32.83228 17.15032  1.000 25.93533  ?  400  PRO E N   1 
ATOM   15343 C  CA  . PRO E  1 400 ? 75.71458  -34.22273 16.77546  1.000 30.09062  ?  400  PRO E CA  1 
ATOM   15344 C  C   . PRO E  1 400 ? 74.97323  -35.30640 17.56794  1.000 30.25675  ?  400  PRO E C   1 
ATOM   15345 O  O   . PRO E  1 400 ? 74.96046  -36.46072 17.12242  1.000 30.09165  ?  400  PRO E O   1 
ATOM   15346 C  CB  . PRO E  1 400 ? 77.23456  -34.29660 17.00270  1.000 32.21021  ?  400  PRO E CB  1 
ATOM   15347 C  CG  . PRO E  1 400 ? 77.55272  -33.09442 17.90716  1.000 31.65930  ?  400  PRO E CG  1 
ATOM   15348 C  CD  . PRO E  1 400 ? 76.59647  -32.04306 17.47584  1.000 27.99858  ?  400  PRO E CD  1 
ATOM   15349 N  N   . TRP E  1 401 ? 74.35506  -34.99531 18.70523  1.000 26.13487  ?  401  TRP E N   1 
ATOM   15350 C  CA  . TRP E  1 401 ? 73.62616  -36.02049 19.46027  1.000 28.70953  ?  401  TRP E CA  1 
ATOM   15351 C  C   . TRP E  1 401 ? 72.26227  -36.34380 18.86211  1.000 29.12254  ?  401  TRP E C   1 
ATOM   15352 O  O   . TRP E  1 401 ? 71.56489  -37.21790 19.38150  1.000 29.12371  ?  401  TRP E O   1 
ATOM   15353 C  CB  . TRP E  1 401 ? 73.42404  -35.57223 20.91073  1.000 23.03519  ?  401  TRP E CB  1 
ATOM   15354 C  CG  . TRP E  1 401 ? 72.79141  -34.22793 20.97404  1.000 26.95407  ?  401  TRP E CG  1 
ATOM   15355 C  CD1 . TRP E  1 401 ? 71.45106  -33.94333 20.96831  1.000 25.18519  ?  401  TRP E CD1 1 
ATOM   15356 C  CD2 . TRP E  1 401 ? 73.47365  -32.96901 21.02864  1.000 26.09497  ?  401  TRP E CD2 1 
ATOM   15357 N  NE1 . TRP E  1 401 ? 71.26381  -32.57576 21.03197  1.000 28.72681  ?  401  TRP E NE1 1 
ATOM   15358 C  CE2 . TRP E  1 401 ? 72.48662  -31.95898 21.08028  1.000 25.31597  ?  401  TRP E CE2 1 
ATOM   15359 C  CE3 . TRP E  1 401 ? 74.82722  -32.59952 21.06344  1.000 25.07201  ?  401  TRP E CE3 1 
ATOM   15360 C  CZ2 . TRP E  1 401 ? 72.80235  -30.60635 21.13441  1.000 25.18394  ?  401  TRP E CZ2 1 
ATOM   15361 C  CZ3 . TRP E  1 401 ? 75.14202  -31.23896 21.13061  1.000 27.43576  ?  401  TRP E CZ3 1 
ATOM   15362 C  CH2 . TRP E  1 401 ? 74.12734  -30.26148 21.16210  1.000 25.48956  ?  401  TRP E CH2 1 
ATOM   15363 N  N   . MET E  1 402 ? 71.86631  -35.67568 17.78725  1.000 23.90418  ?  402  MET E N   1 
ATOM   15364 C  CA  . MET E  1 402 ? 70.50711  -35.74976 17.27878  1.000 23.11891  ?  402  MET E CA  1 
ATOM   15365 C  C   . MET E  1 402 ? 70.49922  -36.79880 16.16626  1.000 27.10456  ?  402  MET E C   1 
ATOM   15366 O  O   . MET E  1 402 ? 71.25808  -36.66099 15.20700  1.000 23.87649  ?  402  MET E O   1 
ATOM   15367 C  CB  . MET E  1 402 ? 70.14482  -34.37376 16.73175  1.000 26.43197  ?  402  MET E CB  1 
ATOM   15368 C  CG  . MET E  1 402 ? 69.55183  -33.43498 17.77808  1.000 20.27458  ?  402  MET E CG  1 
ATOM   15369 S  SD  . MET E  1 402 ? 69.17172  -31.80812 17.07675  1.000 23.73212  ?  402  MET E SD  1 
ATOM   15370 C  CE  . MET E  1 402 ? 67.57857  -32.14403 16.33766  1.000 24.88033  ?  402  MET E CE  1 
ATOM   15371 N  N   . LYS E  1 403 ? 69.68547  -37.85271 16.29243  1.000 25.45194  ?  403  LYS E N   1 
ATOM   15372 C  CA  . LYS E  1 403 ? 69.63292  -38.84386 15.21815  1.000 27.33988  ?  403  LYS E CA  1 
ATOM   15373 C  C   . LYS E  1 403 ? 68.27418  -39.54023 15.16963  1.000 27.50498  ?  403  LYS E C   1 
ATOM   15374 O  O   . LYS E  1 403 ? 67.52237  -39.55137 16.14147  1.000 24.48165  ?  403  LYS E O   1 
ATOM   15375 C  CB  . LYS E  1 403 ? 70.73754  -39.90601 15.33077  1.000 30.72730  ?  403  LYS E CB  1 
ATOM   15376 C  CG  . LYS E  1 403 ? 70.64438  -40.78009 16.54048  1.000 36.37615  ?  403  LYS E CG  1 
ATOM   15377 C  CD  . LYS E  1 403 ? 72.01871  -41.31483 16.92412  1.000 43.98262  ?  403  LYS E CD  1 
ATOM   15378 C  CE  . LYS E  1 403 ? 71.89607  -42.54252 17.82225  1.000 45.60599  ?  403  LYS E CE  1 
ATOM   15379 N  NZ  . LYS E  1 403 ? 72.02273  -42.21037 19.28622  1.000 48.23852  ?  403  LYS E NZ  1 
ATOM   15380 N  N   . GLY E  1 404 ? 67.97358  -40.11424 14.00341  1.000 26.04178  ?  404  GLY E N   1 
ATOM   15381 C  CA  . GLY E  1 404 ? 66.74564  -40.84328 13.75128  1.000 27.51158  ?  404  GLY E CA  1 
ATOM   15382 C  C   . GLY E  1 404 ? 66.96197  -41.82640 12.61536  1.000 27.54342  ?  404  GLY E C   1 
ATOM   15383 O  O   . GLY E  1 404 ? 68.03179  -41.88136 12.00590  1.000 26.87249  ?  404  GLY E O   1 
ATOM   15384 N  N   . THR E  1 405 ? 65.92486  -42.61458 12.33174  1.000 26.98534  ?  405  THR E N   1 
ATOM   15385 C  CA  . THR E  1 405 ? 65.95826  -43.57733 11.23934  1.000 28.25086  ?  405  THR E CA  1 
ATOM   15386 C  C   . THR E  1 405 ? 64.62229  -43.56253 10.51920  1.000 27.70344  ?  405  THR E C   1 
ATOM   15387 O  O   . THR E  1 405 ? 63.57330  -43.28042 11.11209  1.000 25.59026  ?  405  THR E O   1 
ATOM   15388 C  CB  . THR E  1 405 ? 66.22823  -45.03346 11.70527  1.000 31.27678  ?  405  THR E CB  1 
ATOM   15389 O  OG1 . THR E  1 405 ? 65.10483  -45.49752 12.45988  1.000 26.52068  ?  405  THR E OG1 1 
ATOM   15390 C  CG2 . THR E  1 405 ? 67.48324  -45.14719 12.55544  1.000 31.26518  ?  405  THR E CG2 1 
ATOM   15391 N  N   . ILE E  1 406 ? 64.66721  -43.88530 9.23331   1.000 26.08509  ?  406  ILE E N   1 
ATOM   15392 C  CA  . ILE E  1 406 ? 63.45840  -44.12222 8.46163   1.000 26.08637  ?  406  ILE E CA  1 
ATOM   15393 C  C   . ILE E  1 406 ? 63.66179  -45.40239 7.65693   1.000 31.51705  ?  406  ILE E C   1 
ATOM   15394 O  O   . ILE E  1 406 ? 64.72152  -45.60735 7.05359   1.000 31.22840  ?  406  ILE E O   1 
ATOM   15395 C  CB  . ILE E  1 406 ? 63.10371  -42.91464 7.56930   1.000 29.87966  ?  406  ILE E CB  1 
ATOM   15396 C  CG1 . ILE E  1 406 ? 62.13075  -43.31028 6.47145   1.000 28.18889  ?  406  ILE E CG1 1 
ATOM   15397 C  CG2 . ILE E  1 406 ? 64.34883  -42.25273 7.01196   1.000 35.29385  ?  406  ILE E CG2 1 
ATOM   15398 C  CD1 . ILE E  1 406 ? 61.70076  -42.15828 5.64405   1.000 32.81089  ?  406  ILE E CD1 1 
ATOM   15399 N  N   . SER E  1 407 ? 62.67475  -46.28811 7.70746   1.000 28.35495  ?  407  SER E N   1 
ATOM   15400 C  CA  . SER E  1 407 ? 62.68158  -47.53830 6.96431   1.000 28.56733  ?  407  SER E CA  1 
ATOM   15401 C  C   . SER E  1 407 ? 61.66790  -47.43186 5.84159   1.000 28.44505  ?  407  SER E C   1 
ATOM   15402 O  O   . SER E  1 407 ? 60.50076  -47.12390 6.08959   1.000 27.57379  ?  407  SER E O   1 
ATOM   15403 C  CB  . SER E  1 407 ? 62.32698  -48.71948 7.86960   1.000 31.75133  ?  407  SER E CB  1 
ATOM   15404 O  OG  . SER E  1 407 ? 63.30210  -48.88658 8.87943   1.000 34.64084  ?  407  SER E OG  1 
ATOM   15405 N  N   . VAL E  1 408 ? 62.10419  -47.71034 4.61827   1.000 26.46997  ?  408  VAL E N   1 
ATOM   15406 C  CA  . VAL E  1 408 ? 61.27456  -47.55705 3.43352   1.000 29.50499  ?  408  VAL E CA  1 
ATOM   15407 C  C   . VAL E  1 408 ? 60.98804  -48.94201 2.86834   1.000 32.38551  ?  408  VAL E C   1 
ATOM   15408 O  O   . VAL E  1 408 ? 61.90929  -49.66625 2.47105   1.000 28.54295  ?  408  VAL E O   1 
ATOM   15409 C  CB  . VAL E  1 408 ? 61.94636  -46.64801 2.39604   1.000 28.98505  ?  408  VAL E CB  1 
ATOM   15410 C  CG1 . VAL E  1 408 ? 61.03220  -46.42991 1.21192   1.000 30.92957  ?  408  VAL E CG1 1 
ATOM   15411 C  CG2 . VAL E  1 408 ? 62.30337  -45.30653 3.05478   1.000 27.06918  ?  408  VAL E CG2 1 
ATOM   15412 N  N   . ASN E  1 409 ? 59.71197  -49.31046 2.85163   1.000 34.23642  ?  409  ASN E N   1 
ATOM   15413 C  CA  . ASN E  1 409 ? 59.27227  -50.60643 2.35271   1.000 33.88371  ?  409  ASN E CA  1 
ATOM   15414 C  C   . ASN E  1 409 ? 58.53139  -50.42910 1.03760   1.000 36.46623  ?  409  ASN E C   1 
ATOM   15415 O  O   . ASN E  1 409 ? 59.05790  -50.76350 -0.02463  1.000 44.76558  ?  409  ASN E O   1 
ATOM   15416 C  CB  . ASN E  1 409 ? 58.37726  -51.29506 3.37860   1.000 38.34299  ?  409  ASN E CB  1 
ATOM   15417 C  CG  . ASN E  1 409 ? 58.96949  -51.26580 4.78482   1.000 42.35535  ?  409  ASN E CG  1 
ATOM   15418 O  OD1 . ASN E  1 409 ? 58.32418  -50.80652 5.72805   1.000 43.46069  ?  409  ASN E OD1 1 
ATOM   15419 N  ND2 . ASN E  1 409 ? 60.20438  -51.76487 4.93089   1.000 43.85566  ?  409  ASN E ND2 1 
ATOM   15420 N  N   . ASP F  2 1   ? 88.52722  13.60867  -1.14545  1.000 64.37755  ?  1    ASP F N   1 
ATOM   15421 C  CA  . ASP F  2 1   ? 87.55885  12.60813  -1.58318  1.000 57.64492  ?  1    ASP F CA  1 
ATOM   15422 C  C   . ASP F  2 1   ? 86.16145  13.18157  -1.79191  1.000 55.86760  ?  1    ASP F C   1 
ATOM   15423 O  O   . ASP F  2 1   ? 85.17398  12.50776  -1.47395  1.000 52.43918  ?  1    ASP F O   1 
ATOM   15424 C  CB  . ASP F  2 1   ? 87.47693  11.45373  -0.58061  1.000 59.15591  ?  1    ASP F CB  1 
ATOM   15425 C  CG  . ASP F  2 1   ? 88.68732  10.54526  -0.63616  1.000 65.05614  ?  1    ASP F CG  1 
ATOM   15426 O  OD1 . ASP F  2 1   ? 89.67763  10.92568  -1.30390  1.000 71.12359  ?  1    ASP F OD1 1 
ATOM   15427 O  OD2 . ASP F  2 1   ? 88.65285  9.46088   -0.00329  1.000 63.84699  -1 1    ASP F OD2 1 
ATOM   15428 N  N   . SER F  2 2   ? 86.08302  14.41532  -2.32052  1.000 55.42918  ?  2    SER F N   1 
ATOM   15429 C  CA  . SER F  2 2   ? 84.84211  14.89040  -2.93595  1.000 50.51505  ?  2    SER F CA  1 
ATOM   15430 C  C   . SER F  2 2   ? 84.28240  13.83319  -3.87798  1.000 44.29402  ?  2    SER F C   1 
ATOM   15431 O  O   . SER F  2 2   ? 83.05973  13.71894  -4.03169  1.000 43.05155  ?  2    SER F O   1 
ATOM   15432 C  CB  . SER F  2 2   ? 85.09576  16.22928  -3.67365  1.000 51.61694  ?  2    SER F CB  1 
ATOM   15433 O  OG  . SER F  2 2   ? 84.10271  16.58765  -4.66015  1.000 47.45896  ?  2    SER F OG  1 
ATOM   15434 N  N   . SER F  2 3   ? 85.16936  13.00576  -4.45295  1.000 50.82648  ?  3    SER F N   1 
ATOM   15435 C  CA  . SER F  2 3   ? 84.82332  12.09528  -5.54250  1.000 46.93883  ?  3    SER F CA  1 
ATOM   15436 C  C   . SER F  2 3   ? 83.85896  10.99615  -5.11435  1.000 43.90743  ?  3    SER F C   1 
ATOM   15437 O  O   . SER F  2 3   ? 83.04117  10.55297  -5.93237  1.000 42.61969  ?  3    SER F O   1 
ATOM   15438 C  CB  . SER F  2 3   ? 86.09678  11.47307  -6.12045  1.000 49.17568  ?  3    SER F CB  1 
ATOM   15439 O  OG  . SER F  2 3   ? 85.79571  10.36450  -6.95826  1.000 51.76438  ?  3    SER F OG  1 
ATOM   15440 N  N   . ASP F  2 4   ? 83.94674  10.51494  -3.87111  1.000 39.24258  ?  4    ASP F N   1 
ATOM   15441 C  CA  . ASP F  2 4   ? 83.01474  9.49688   -3.40175  1.000 34.57012  ?  4    ASP F CA  1 
ATOM   15442 C  C   . ASP F  2 4   ? 81.83098  10.08793  -2.63551  1.000 31.62770  ?  4    ASP F C   1 
ATOM   15443 O  O   . ASP F  2 4   ? 81.06359  9.33831   -2.02430  1.000 26.24843  ?  4    ASP F O   1 
ATOM   15444 C  CB  . ASP F  2 4   ? 83.73022  8.45826   -2.53555  1.000 41.24762  ?  4    ASP F CB  1 
ATOM   15445 C  CG  . ASP F  2 4   ? 83.93220  7.13121   -3.26917  1.000 43.81699  ?  4    ASP F CG  1 
ATOM   15446 O  OD1 . ASP F  2 4   ? 83.62696  7.08904   -4.48741  1.000 49.42291  ?  4    ASP F OD1 1 
ATOM   15447 O  OD2 . ASP F  2 4   ? 84.35455  6.12542   -2.63716  1.000 41.42473  -1 4    ASP F OD2 1 
ATOM   15448 N  N   . THR F  2 5   ? 81.66147  11.40349  -2.64525  1.000 29.40607  ?  5    THR F N   1 
ATOM   15449 C  CA  . THR F  2 5   ? 80.47800  12.00993  -2.05646  1.000 23.61779  ?  5    THR F CA  1 
ATOM   15450 C  C   . THR F  2 5   ? 79.52261  12.45791  -3.15307  1.000 26.16615  ?  5    THR F C   1 
ATOM   15451 O  O   . THR F  2 5   ? 79.88335  12.56278  -4.33172  1.000 24.10853  ?  5    THR F O   1 
ATOM   15452 C  CB  . THR F  2 5   ? 80.83713  13.20041  -1.16046  1.000 28.18169  ?  5    THR F CB  1 
ATOM   15453 O  OG1 . THR F  2 5   ? 81.27752  14.28171  -1.97713  1.000 28.66444  ?  5    THR F OG1 1 
ATOM   15454 C  CG2 . THR F  2 5   ? 81.93434  12.82793  -0.17559  1.000 28.53902  ?  5    THR F CG2 1 
ATOM   15455 N  N   . PHE F  2 6   ? 78.28676  12.73375  -2.73849  1.000 22.05532  ?  6    PHE F N   1 
ATOM   15456 C  CA  . PHE F  2 6   ? 77.22451  13.21429  -3.61956  1.000 20.54945  ?  6    PHE F CA  1 
ATOM   15457 C  C   . PHE F  2 6   ? 76.66982  14.48999  -3.00614  1.000 20.21300  ?  6    PHE F C   1 
ATOM   15458 O  O   . PHE F  2 6   ? 75.73482  14.43693  -2.19803  1.000 19.22943  ?  6    PHE F O   1 
ATOM   15459 C  CB  . PHE F  2 6   ? 76.10082  12.19531  -3.78102  1.000 19.23017  ?  6    PHE F CB  1 
ATOM   15460 C  CG  . PHE F  2 6   ? 76.54792  10.85773  -4.31979  1.000 18.96858  ?  6    PHE F CG  1 
ATOM   15461 C  CD1 . PHE F  2 6   ? 77.14951  9.92503   -3.49399  1.000 19.47168  ?  6    PHE F CD1 1 
ATOM   15462 C  CD2 . PHE F  2 6   ? 76.33661  10.53634  -5.64515  1.000 19.46308  ?  6    PHE F CD2 1 
ATOM   15463 C  CE1 . PHE F  2 6   ? 77.54999  8.69519   -3.99030  1.000 19.66475  ?  6    PHE F CE1 1 
ATOM   15464 C  CE2 . PHE F  2 6   ? 76.71922  9.28501   -6.13852  1.000 21.44396  ?  6    PHE F CE2 1 
ATOM   15465 C  CZ  . PHE F  2 6   ? 77.33072  8.38543   -5.31136  1.000 20.45905  ?  6    PHE F CZ  1 
ATOM   15466 N  N   . PRO F  2 7   ? 77.19234  15.65168  -3.39774  1.000 19.83453  ?  7    PRO F N   1 
ATOM   15467 C  CA  . PRO F  2 7   ? 76.69396  16.91485  -2.84720  1.000 22.05659  ?  7    PRO F CA  1 
ATOM   15468 C  C   . PRO F  2 7   ? 75.26387  17.18988  -3.28669  1.000 20.84006  ?  7    PRO F C   1 
ATOM   15469 O  O   . PRO F  2 7   ? 74.78460  16.69082  -4.31304  1.000 20.55807  ?  7    PRO F O   1 
ATOM   15470 C  CB  . PRO F  2 7   ? 77.65969  17.96221  -3.42510  1.000 20.89299  ?  7    PRO F CB  1 
ATOM   15471 C  CG  . PRO F  2 7   ? 78.90758  17.19455  -3.72821  1.000 24.55470  ?  7    PRO F CG  1 
ATOM   15472 C  CD  . PRO F  2 7   ? 78.41239  15.83274  -4.20443  1.000 19.76593  ?  7    PRO F CD  1 
ATOM   15473 N  N   . LYS F  2 8   ? 74.58244  17.99462  -2.46605  1.000 19.59399  ?  8    LYS F N   1 
ATOM   15474 C  CA  . LYS F  2 8   ? 73.27552  18.54021  -2.80642  1.000 21.29813  ?  8    LYS F CA  1 
ATOM   15475 C  C   . LYS F  2 8   ? 73.31524  19.21343  -4.17507  1.000 23.57092  ?  8    LYS F C   1 
ATOM   15476 O  O   . LYS F  2 8   ? 74.27049  19.91707  -4.50528  1.000 20.49425  ?  8    LYS F O   1 
ATOM   15477 C  CB  . LYS F  2 8   ? 72.87136  19.56983  -1.74350  1.000 26.33091  ?  8    LYS F CB  1 
ATOM   15478 C  CG  . LYS F  2 8   ? 71.53455  19.34583  -1.09709  1.000 30.33454  ?  8    LYS F CG  1 
ATOM   15479 C  CD  . LYS F  2 8   ? 71.26403  20.39191  -0.02316  1.000 30.48586  ?  8    LYS F CD  1 
ATOM   15480 C  CE  . LYS F  2 8   ? 69.85255  20.94834  -0.16941  1.000 29.11851  ?  8    LYS F CE  1 
ATOM   15481 N  NZ  . LYS F  2 8   ? 69.52485  21.85094  0.97845   1.000 34.78856  ?  8    LYS F NZ  1 
ATOM   15482 N  N   . PHE F  2 9   ? 72.25164  19.03643  -4.95557  1.000 20.06915  ?  9    PHE F N   1 
ATOM   15483 C  CA  . PHE F  2 9   ? 72.28324  19.42429  -6.36149  1.000 24.54724  ?  9    PHE F CA  1 
ATOM   15484 C  C   . PHE F  2 9   ? 70.84223  19.58460  -6.82866  1.000 27.06755  ?  9    PHE F C   1 
ATOM   15485 O  O   . PHE F  2 9   ? 70.01407  18.70306  -6.58069  1.000 23.45341  ?  9    PHE F O   1 
ATOM   15486 C  CB  . PHE F  2 9   ? 73.04302  18.36523  -7.19011  1.000 25.26794  ?  9    PHE F CB  1 
ATOM   15487 C  CG  . PHE F  2 9   ? 73.37494  18.79314  -8.61665  1.000 25.10876  ?  9    PHE F CG  1 
ATOM   15488 C  CD1 . PHE F  2 9   ? 74.48541  19.58659  -8.88829  1.000 23.17788  ?  9    PHE F CD1 1 
ATOM   15489 C  CD2 . PHE F  2 9   ? 72.59886  18.36783  -9.67820  1.000 25.45354  ?  9    PHE F CD2 1 
ATOM   15490 C  CE1 . PHE F  2 9   ? 74.80035  19.96241  -10.20220 1.000 24.53471  ?  9    PHE F CE1 1 
ATOM   15491 C  CE2 . PHE F  2 9   ? 72.90420  18.73894  -10.98895 1.000 26.96620  ?  9    PHE F CE2 1 
ATOM   15492 C  CZ  . PHE F  2 9   ? 74.00589  19.54973  -11.24867 1.000 23.28015  ?  9    PHE F CZ  1 
ATOM   15493 N  N   . LYS F  2 10  ? 70.53349  20.72630  -7.44702  1.000 27.13350  ?  10   LYS F N   1 
ATOM   15494 C  CA  . LYS F  2 10  ? 69.19729  20.94786  -7.98759  1.000 31.12291  ?  10   LYS F CA  1 
ATOM   15495 C  C   . LYS F  2 10  ? 68.94929  20.04218  -9.17979  1.000 31.07279  ?  10   LYS F C   1 
ATOM   15496 O  O   . LYS F  2 10  ? 69.61761  20.15504  -10.21496 1.000 33.35733  ?  10   LYS F O   1 
ATOM   15497 C  CB  . LYS F  2 10  ? 68.98275  22.40832  -8.39004  1.000 30.90063  ?  10   LYS F CB  1 
ATOM   15498 C  CG  . LYS F  2 10  ? 68.36063  23.21316  -7.30606  1.000 35.16024  ?  10   LYS F CG  1 
ATOM   15499 C  CD  . LYS F  2 10  ? 66.90073  23.47908  -7.65421  1.000 37.43664  ?  10   LYS F CD  1 
ATOM   15500 C  CE  . LYS F  2 10  ? 66.25600  24.31282  -6.56211  1.000 40.42908  ?  10   LYS F CE  1 
ATOM   15501 N  NZ  . LYS F  2 10  ? 66.42747  23.54830  -5.25893  1.000 39.91372  ?  10   LYS F NZ  1 
ATOM   15502 N  N   . ASN F  2 11  ? 67.97883  19.15701  -9.02957  1.000 28.91483  ?  11   ASN F N   1 
ATOM   15503 C  CA  . ASN F  2 11  ? 67.58916  18.23270  -10.07889 1.000 31.58747  ?  11   ASN F CA  1 
ATOM   15504 C  C   . ASN F  2 11  ? 67.13583  19.00759  -11.31558 1.000 34.13232  ?  11   ASN F C   1 
ATOM   15505 O  O   . ASN F  2 11  ? 66.15781  19.76827  -11.23877 1.000 31.30163  ?  11   ASN F O   1 
ATOM   15506 C  CB  . ASN F  2 11  ? 66.46615  17.33434  -9.55725  1.000 26.65937  ?  11   ASN F CB  1 
ATOM   15507 C  CG  . ASN F  2 11  ? 66.20009  16.14464  -10.45333 1.000 31.48706  ?  11   ASN F CG  1 
ATOM   15508 O  OD1 . ASN F  2 11  ? 66.40016  16.21207  -11.66270 1.000 31.14206  ?  11   ASN F OD1 1 
ATOM   15509 N  ND2 . ASN F  2 11  ? 65.75361  15.02855  -9.85487  1.000 26.93167  ?  11   ASN F ND2 1 
ATOM   15510 N  N   . PRO F  2 12  ? 67.80051  18.84768  -12.45980 1.000 35.65593  ?  12   PRO F N   1 
ATOM   15511 C  CA  . PRO F  2 12  ? 67.35186  19.56101  -13.66162 1.000 38.37812  ?  12   PRO F CA  1 
ATOM   15512 C  C   . PRO F  2 12  ? 66.07734  18.97744  -14.25063 1.000 41.37112  ?  12   PRO F C   1 
ATOM   15513 O  O   . PRO F  2 12  ? 65.41134  19.66786  -15.02980 1.000 40.24684  ?  12   PRO F O   1 
ATOM   15514 C  CB  . PRO F  2 12  ? 68.53627  19.39591  -14.62067 1.000 37.58079  ?  12   PRO F CB  1 
ATOM   15515 C  CG  . PRO F  2 12  ? 69.06821  18.03919  -14.26590 1.000 38.33187  ?  12   PRO F CG  1 
ATOM   15516 C  CD  . PRO F  2 12  ? 68.92751  17.94063  -12.75079 1.000 34.15339  ?  12   PRO F CD  1 
ATOM   15517 N  N   . ASN F  2 13  ? 65.70637  17.74447  -13.88750 1.000 36.99280  ?  13   ASN F N   1 
ATOM   15518 C  CA  . ASN F  2 13  ? 64.56711  17.04061  -14.48223 1.000 36.31648  ?  13   ASN F CA  1 
ATOM   15519 C  C   . ASN F  2 13  ? 63.70958  16.41509  -13.38343 1.000 35.19564  ?  13   ASN F C   1 
ATOM   15520 O  O   . ASN F  2 13  ? 63.63176  15.18362  -13.27121 1.000 38.49768  ?  13   ASN F O   1 
ATOM   15521 C  CB  . ASN F  2 13  ? 65.05718  15.95590  -15.43936 1.000 37.20529  ?  13   ASN F CB  1 
ATOM   15522 C  CG  . ASN F  2 13  ? 65.75043  16.52459  -16.65992 1.000 47.25147  ?  13   ASN F CG  1 
ATOM   15523 O  OD1 . ASN F  2 13  ? 65.40068  17.59801  -17.15681 1.000 45.74260  ?  13   ASN F OD1 1 
ATOM   15524 N  ND2 . ASN F  2 13  ? 66.76429  15.81143  -17.13640 1.000 51.58580  ?  13   ASN F ND2 1 
ATOM   15525 N  N   . PRO F  2 14  ? 63.05714  17.22756  -12.55348 1.000 33.79209  ?  14   PRO F N   1 
ATOM   15526 C  CA  . PRO F  2 14  ? 62.27487  16.66950  -11.44476 1.000 34.02213  ?  14   PRO F CA  1 
ATOM   15527 C  C   . PRO F  2 14  ? 60.94375  16.10543  -11.91834 1.000 36.72752  ?  14   PRO F C   1 
ATOM   15528 O  O   . PRO F  2 14  ? 60.32627  16.59885  -12.86303 1.000 34.21534  ?  14   PRO F O   1 
ATOM   15529 C  CB  . PRO F  2 14  ? 62.06059  17.88083  -10.52929 1.000 30.79851  ?  14   PRO F CB  1 
ATOM   15530 C  CG  . PRO F  2 14  ? 62.02945  19.02844  -11.47720 1.000 35.81943  ?  14   PRO F CG  1 
ATOM   15531 C  CD  . PRO F  2 14  ? 63.02282  18.70237  -12.55459 1.000 32.20882  ?  14   PRO F CD  1 
ATOM   15532 N  N   . GLN F  2 15  ? 60.49070  15.05645  -11.24375 1.000 33.14818  ?  15   GLN F N   1 
ATOM   15533 C  CA  . GLN F  2 15  ? 59.16656  14.53630  -11.53009 1.000 35.01865  ?  15   GLN F CA  1 
ATOM   15534 C  C   . GLN F  2 15  ? 58.21971  14.78922  -10.36536 1.000 32.44575  ?  15   GLN F C   1 
ATOM   15535 O  O   . GLN F  2 15  ? 58.63334  15.08444  -9.24201  1.000 29.74926  ?  15   GLN F O   1 
ATOM   15536 C  CB  . GLN F  2 15  ? 59.22677  13.05158  -11.88507 1.000 36.37745  ?  15   GLN F CB  1 
ATOM   15537 C  CG  . GLN F  2 15  ? 60.33395  12.74787  -12.87390 1.000 38.86166  ?  15   GLN F CG  1 
ATOM   15538 C  CD  . GLN F  2 15  ? 60.47842  11.27309  -13.11989 1.000 49.62882  ?  15   GLN F CD  1 
ATOM   15539 O  OE1 . GLN F  2 15  ? 60.84882  10.51326  -12.22152 1.000 50.18612  ?  15   GLN F OE1 1 
ATOM   15540 N  NE2 . GLN F  2 15  ? 60.18719  10.84904  -14.34497 1.000 52.11848  ?  15   GLN F NE2 1 
ATOM   15541 N  N   . THR F  2 16  ? 56.93079  14.70017  -10.67110 1.000 32.68607  ?  16   THR F N   1 
ATOM   15542 C  CA  . THR F  2 16  ? 55.85701  14.92026  -9.71456  1.000 32.40051  ?  16   THR F CA  1 
ATOM   15543 C  C   . THR F  2 16  ? 55.22059  13.57034  -9.42785  1.000 33.32960  ?  16   THR F C   1 
ATOM   15544 O  O   . THR F  2 16  ? 54.67778  12.94110  -10.33969 1.000 34.54661  ?  16   THR F O   1 
ATOM   15545 C  CB  . THR F  2 16  ? 54.82880  15.90444  -10.26886 1.000 35.54674  ?  16   THR F CB  1 
ATOM   15546 O  OG1 . THR F  2 16  ? 55.48234  17.14326  -10.56626 1.000 38.05616  ?  16   THR F OG1 1 
ATOM   15547 C  CG2 . THR F  2 16  ? 53.71928  16.15256  -9.25854  1.000 34.09860  ?  16   THR F CG2 1 
ATOM   15548 N  N   . LEU F  2 17  ? 55.29683  13.13058  -8.17172  1.000 30.39298  ?  17   LEU F N   1 
ATOM   15549 C  CA  . LEU F  2 17  ? 54.89203  11.79400  -7.77101  1.000 32.52298  ?  17   LEU F CA  1 
ATOM   15550 C  C   . LEU F  2 17  ? 53.83670  11.83695  -6.67741  1.000 32.51246  ?  17   LEU F C   1 
ATOM   15551 O  O   . LEU F  2 17  ? 53.77474  12.77151  -5.86748  1.000 27.74978  ?  17   LEU F O   1 
ATOM   15552 C  CB  . LEU F  2 17  ? 56.09425  10.96998  -7.29550  1.000 33.07186  ?  17   LEU F CB  1 
ATOM   15553 C  CG  . LEU F  2 17  ? 57.18730  10.94989  -8.36229  1.000 37.16696  ?  17   LEU F CG  1 
ATOM   15554 C  CD1 . LEU F  2 17  ? 58.49935  10.39803  -7.82413  1.000 34.59261  ?  17   LEU F CD1 1 
ATOM   15555 C  CD2 . LEU F  2 17  ? 56.71611  10.17931  -9.58718  1.000 34.45965  ?  17   LEU F CD2 1 
ATOM   15556 N  N   . SER F  2 18  ? 53.01019  10.79434  -6.66355  1.000 31.07044  ?  18   SER F N   1 
ATOM   15557 C  CA  . SER F  2 18  ? 51.87639  10.71062  -5.75325  1.000 30.80518  ?  18   SER F CA  1 
ATOM   15558 C  C   . SER F  2 18  ? 51.72810  9.26910   -5.28127  1.000 32.71052  ?  18   SER F C   1 
ATOM   15559 O  O   . SER F  2 18  ? 51.57297  8.35688   -6.09852  1.000 34.65483  ?  18   SER F O   1 
ATOM   15560 C  CB  . SER F  2 18  ? 50.60202  11.19651  -6.44503  1.000 37.58776  ?  18   SER F CB  1 
ATOM   15561 O  OG  . SER F  2 18  ? 49.76137  11.86591  -5.52510  1.000 43.10985  ?  18   SER F OG  1 
ATOM   15562 N  N   . TYR F  2 19  ? 51.78323  9.06588   -3.97011  1.000 28.55554  ?  19   TYR F N   1 
ATOM   15563 C  CA  . TYR F  2 19  ? 51.62175  7.75876   -3.35693  1.000 28.14187  ?  19   TYR F CA  1 
ATOM   15564 C  C   . TYR F  2 19  ? 50.43187  7.79004   -2.41733  1.000 26.02987  ?  19   TYR F C   1 
ATOM   15565 O  O   . TYR F  2 19  ? 50.03761  8.84690   -1.92062  1.000 25.19708  ?  19   TYR F O   1 
ATOM   15566 C  CB  . TYR F  2 19  ? 52.86645  7.35914   -2.55254  1.000 28.61973  ?  19   TYR F CB  1 
ATOM   15567 C  CG  . TYR F  2 19  ? 54.13845  7.40303   -3.35431  1.000 33.30791  ?  19   TYR F CG  1 
ATOM   15568 C  CD1 . TYR F  2 19  ? 54.53207  6.30270   -4.11645  1.000 40.27250  ?  19   TYR F CD1 1 
ATOM   15569 C  CD2 . TYR F  2 19  ? 54.93794  8.53924   -3.37326  1.000 32.23197  ?  19   TYR F CD2 1 
ATOM   15570 C  CE1 . TYR F  2 19  ? 55.68881  6.32845   -4.85975  1.000 37.59442  ?  19   TYR F CE1 1 
ATOM   15571 C  CE2 . TYR F  2 19  ? 56.10791  8.57370   -4.11491  1.000 32.40899  ?  19   TYR F CE2 1 
ATOM   15572 C  CZ  . TYR F  2 19  ? 56.47565  7.45684   -4.85528  1.000 34.56161  ?  19   TYR F CZ  1 
ATOM   15573 O  OH  . TYR F  2 19  ? 57.62840  7.46889   -5.60494  1.000 34.68896  ?  19   TYR F OH  1 
ATOM   15574 N  N   . THR F  2 20  ? 49.89663  6.60978   -2.13078  1.000 23.82836  ?  20   THR F N   1 
ATOM   15575 C  CA  . THR F  2 20  ? 48.84696  6.46373   -1.13624  1.000 25.15327  ?  20   THR F CA  1 
ATOM   15576 C  C   . THR F  2 20  ? 49.23727  5.39046   -0.13678  1.000 23.82671  ?  20   THR F C   1 
ATOM   15577 O  O   . THR F  2 20  ? 49.59212  4.27445   -0.52197  1.000 24.84531  ?  20   THR F O   1 
ATOM   15578 C  CB  . THR F  2 20  ? 47.50368  6.11539   -1.78481  1.000 28.22236  ?  20   THR F CB  1 
ATOM   15579 O  OG1 . THR F  2 20  ? 47.18364  7.11095   -2.75595  1.000 26.29766  ?  20   THR F OG1 1 
ATOM   15580 C  CG2 . THR F  2 20  ? 46.40950  6.07056   -0.71865  1.000 26.20240  ?  20   THR F CG2 1 
ATOM   15581 N  N   . LEU F  2 21  ? 49.17260  5.73117   1.13759   1.000 23.31675  ?  21   LEU F N   1 
ATOM   15582 C  CA  . LEU F  2 21  ? 49.39314  4.78325   2.21766   1.000 22.93958  ?  21   LEU F CA  1 
ATOM   15583 C  C   . LEU F  2 21  ? 48.15865  4.76816   3.10201   1.000 24.80732  ?  21   LEU F C   1 
ATOM   15584 O  O   . LEU F  2 21  ? 47.62068  5.82965   3.44664   1.000 22.92942  ?  21   LEU F O   1 
ATOM   15585 C  CB  . LEU F  2 21  ? 50.62345  5.15404   3.03768   1.000 21.82992  ?  21   LEU F CB  1 
ATOM   15586 C  CG  . LEU F  2 21  ? 51.93384  5.00863   2.25442   1.000 24.59834  ?  21   LEU F CG  1 
ATOM   15587 C  CD1 . LEU F  2 21  ? 53.09766  5.50182   3.08384   1.000 23.59305  ?  21   LEU F CD1 1 
ATOM   15588 C  CD2 . LEU F  2 21  ? 52.15971  3.55804   1.81590   1.000 23.54107  ?  21   LEU F CD2 1 
ATOM   15589 N  N   . ILE F  2 22  ? 47.71880  3.56491   3.46705   1.000 21.82896  ?  22   ILE F N   1 
ATOM   15590 C  CA  . ILE F  2 22  ? 46.52475  3.36028   4.27055   1.000 22.05476  ?  22   ILE F CA  1 
ATOM   15591 C  C   . ILE F  2 22  ? 46.94798  2.65792   5.54889   1.000 23.84964  ?  22   ILE F C   1 
ATOM   15592 O  O   . ILE F  2 22  ? 47.54299  1.57599   5.48965   1.000 22.74366  ?  22   ILE F O   1 
ATOM   15593 C  CB  . ILE F  2 22  ? 45.46508  2.52347   3.53251   1.000 23.79858  ?  22   ILE F CB  1 
ATOM   15594 C  CG1 . ILE F  2 22  ? 45.23726  3.03641   2.11372   1.000 26.70595  ?  22   ILE F CG1 1 
ATOM   15595 C  CG2 . ILE F  2 22  ? 44.15792  2.50271   4.31680   1.000 20.49152  ?  22   ILE F CG2 1 
ATOM   15596 C  CD1 . ILE F  2 22  ? 44.25371  2.20796   1.31195   1.000 26.02063  ?  22   ILE F CD1 1 
ATOM   15597 N  N   . ALA F  2 23  ? 46.65107  3.26394   6.70104   1.000 21.35915  ?  23   ALA F N   1 
ATOM   15598 C  CA  . ALA F  2 23  ? 46.81676  2.55443   7.96688   1.000 21.04941  ?  23   ALA F CA  1 
ATOM   15599 C  C   . ALA F  2 23  ? 45.77659  1.44131   8.05776   1.000 22.27013  ?  23   ALA F C   1 
ATOM   15600 O  O   . ALA F  2 23  ? 44.56702  1.69351   7.97133   1.000 22.70911  ?  23   ALA F O   1 
ATOM   15601 C  CB  . ALA F  2 23  ? 46.68199  3.51697   9.14892   1.000 21.61760  ?  23   ALA F CB  1 
ATOM   15602 N  N   . GLN F  2 24  ? 46.24046  0.21202   8.22453   1.000 23.65150  ?  24   GLN F N   1 
ATOM   15603 C  CA  . GLN F  2 24  ? 45.36514  -0.95352  8.19009   1.000 24.28482  ?  24   GLN F CA  1 
ATOM   15604 C  C   . GLN F  2 24  ? 45.76882  -1.90235  9.30114   1.000 23.86294  ?  24   GLN F C   1 
ATOM   15605 O  O   . GLN F  2 24  ? 46.95895  -2.18092  9.47007   1.000 23.60053  ?  24   GLN F O   1 
ATOM   15606 C  CB  . GLN F  2 24  ? 45.46047  -1.66826  6.83754   1.000 22.09521  ?  24   GLN F CB  1 
ATOM   15607 C  CG  . GLN F  2 24  ? 44.83989  -0.90031  5.68595   1.000 29.93639  ?  24   GLN F CG  1 
ATOM   15608 C  CD  . GLN F  2 24  ? 45.08553  -1.54700  4.33278   1.000 28.89720  ?  24   GLN F CD  1 
ATOM   15609 O  OE1 . GLN F  2 24  ? 46.16838  -2.06835  4.06026   1.000 28.80665  ?  24   GLN F OE1 1 
ATOM   15610 N  NE2 . GLN F  2 24  ? 44.07758  -1.50411  3.47120   1.000 31.86047  ?  24   GLN F NE2 1 
ATOM   15611 N  N   . ASP F  2 25  ? 44.79357  -2.39173  10.06135  1.000 23.88207  ?  25   ASP F N   1 
ATOM   15612 C  CA  . ASP F  2 25  ? 45.06071  -3.45661  11.01558  1.000 25.79196  ?  25   ASP F CA  1 
ATOM   15613 C  C   . ASP F  2 25  ? 45.01180  -4.79537  10.29997  1.000 25.14787  ?  25   ASP F C   1 
ATOM   15614 O  O   . ASP F  2 25  ? 44.18693  -5.00091  9.41104   1.000 27.22258  ?  25   ASP F O   1 
ATOM   15615 C  CB  . ASP F  2 25  ? 44.04658  -3.41923  12.15056  1.000 25.83552  ?  25   ASP F CB  1 
ATOM   15616 C  CG  . ASP F  2 25  ? 44.21037  -2.19766  13.00189  1.000 32.76775  ?  25   ASP F CG  1 
ATOM   15617 O  OD1 . ASP F  2 25  ? 45.23538  -1.50520  12.84192  1.000 34.33693  ?  25   ASP F OD1 1 
ATOM   15618 O  OD2 . ASP F  2 25  ? 43.31630  -1.90726  13.80800  1.000 37.39582  -1 25   ASP F OD2 1 
ATOM   15619 N  N   . ALA F  2 26  ? 45.91948  -5.69799  10.66566  1.000 25.30423  ?  26   ALA F N   1 
ATOM   15620 C  CA  . ALA F  2 26  ? 45.97181  -6.97429  9.97593   1.000 26.33894  ?  26   ALA F CA  1 
ATOM   15621 C  C   . ALA F  2 26  ? 46.50084  -8.06075  10.90297  1.000 24.82614  ?  26   ALA F C   1 
ATOM   15622 O  O   . ALA F  2 26  ? 47.07463  -7.78774  11.96089  1.000 27.31094  ?  26   ALA F O   1 
ATOM   15623 C  CB  . ALA F  2 26  ? 46.83667  -6.88306  8.70965   1.000 24.92356  ?  26   ALA F CB  1 
ATOM   15624 N  N   . GLU F  2 27  ? 46.26159  -9.30364  10.48645  1.000 26.54830  ?  27   GLU F N   1 
ATOM   15625 C  CA  . GLU F  2 27  ? 46.87358  -10.50669 11.03317  1.000 28.42944  ?  27   GLU F CA  1 
ATOM   15626 C  C   . GLU F  2 27  ? 47.89641  -10.95779 9.99668   1.000 25.08660  ?  27   GLU F C   1 
ATOM   15627 O  O   . GLU F  2 27  ? 47.52982  -11.16300 8.84103   1.000 26.64518  ?  27   GLU F O   1 
ATOM   15628 C  CB  . GLU F  2 27  ? 45.82554  -11.61168 11.19477  1.000 33.32021  ?  27   GLU F CB  1 
ATOM   15629 C  CG  . GLU F  2 27  ? 45.00502  -11.73654 12.46509  1.000 37.75090  ?  27   GLU F CG  1 
ATOM   15630 C  CD  . GLU F  2 27  ? 45.80087  -11.78292 13.73471  1.000 38.81894  ?  27   GLU F CD  1 
ATOM   15631 O  OE1 . GLU F  2 27  ? 45.83083  -10.76208 14.44903  1.000 43.71576  ?  27   GLU F OE1 1 
ATOM   15632 O  OE2 . GLU F  2 27  ? 46.42506  -12.83719 14.01005  1.000 44.81232  -1 27   GLU F OE2 1 
ATOM   15633 N  N   . ILE F  2 28  ? 49.16490  -11.09939 10.38041  1.000 25.41064  ?  28   ILE F N   1 
ATOM   15634 C  CA  . ILE F  2 28  ? 50.16597  -11.58625 9.43496   1.000 24.85156  ?  28   ILE F CA  1 
ATOM   15635 C  C   . ILE F  2 28  ? 50.97588  -12.69145 10.08852  1.000 25.38814  ?  28   ILE F C   1 
ATOM   15636 O  O   . ILE F  2 28  ? 51.09288  -12.77513 11.31204  1.000 25.88996  ?  28   ILE F O   1 
ATOM   15637 C  CB  . ILE F  2 28  ? 51.12536  -10.47936 8.93258   1.000 22.54671  ?  28   ILE F CB  1 
ATOM   15638 C  CG1 . ILE F  2 28  ? 52.00031  -9.95374  10.08098  1.000 23.26512  ?  28   ILE F CG1 1 
ATOM   15639 C  CG2 . ILE F  2 28  ? 50.34507  -9.35342  8.28113   1.000 25.31614  ?  28   ILE F CG2 1 
ATOM   15640 C  CD1 . ILE F  2 28  ? 53.20390  -9.12648  9.60983   1.000 22.22191  ?  28   ILE F CD1 1 
ATOM   15641 N  N   . GLU F  2 29  ? 51.53849  -13.55389 9.25384   1.000 27.51883  ?  29   GLU F N   1 
ATOM   15642 C  CA  . GLU F  2 29  ? 52.56778  -14.45991 9.73571   1.000 27.22231  ?  29   GLU F CA  1 
ATOM   15643 C  C   . GLU F  2 29  ? 53.87821  -13.69573 9.87924   1.000 24.98172  ?  29   GLU F C   1 
ATOM   15644 O  O   . GLU F  2 29  ? 54.29831  -12.98392 8.96112   1.000 24.31874  ?  29   GLU F O   1 
ATOM   15645 C  CB  . GLU F  2 29  ? 52.72615  -15.65471 8.80093   1.000 28.23839  ?  29   GLU F CB  1 
ATOM   15646 C  CG  . GLU F  2 29  ? 53.30019  -16.86246 9.52365   1.000 34.36260  ?  29   GLU F CG  1 
ATOM   15647 C  CD  . GLU F  2 29  ? 52.97732  -18.17190 8.83908   1.000 41.95129  ?  29   GLU F CD  1 
ATOM   15648 O  OE1 . GLU F  2 29  ? 51.83234  -18.65130 9.03421   1.000 48.45282  ?  29   GLU F OE1 1 
ATOM   15649 O  OE2 . GLU F  2 29  ? 53.84907  -18.68212 8.07580   1.000 41.63011  -1 29   GLU F OE2 1 
ATOM   15650 N  N   . VAL F  2 30  ? 54.50227  -13.80838 11.04575  1.000 20.72870  ?  30   VAL F N   1 
ATOM   15651 C  CA  . VAL F  2 30  ? 55.75837  -13.11866 11.31285  1.000 22.96547  ?  30   VAL F CA  1 
ATOM   15652 C  C   . VAL F  2 30  ? 56.92929  -14.07304 11.41330  1.000 24.69527  ?  30   VAL F C   1 
ATOM   15653 O  O   . VAL F  2 30  ? 58.08139  -13.61501 11.50994  1.000 25.45246  ?  30   VAL F O   1 
ATOM   15654 C  CB  . VAL F  2 30  ? 55.66047  -12.25679 12.58975  1.000 23.23539  ?  30   VAL F CB  1 
ATOM   15655 C  CG1 . VAL F  2 30  ? 54.66188  -11.13240 12.37814  1.000 24.50928  ?  30   VAL F CG1 1 
ATOM   15656 C  CG2 . VAL F  2 30  ? 55.27723  -13.12508 13.80885  1.000 25.19630  ?  30   VAL F CG2 1 
ATOM   15657 N  N   . SER F  2 31  ? 56.67540  -15.37358 11.39089  1.000 22.23414  ?  31   SER F N   1 
ATOM   15658 C  CA  . SER F  2 31  ? 57.63242  -16.44051 11.61033  1.000 26.19083  ?  31   SER F CA  1 
ATOM   15659 C  C   . SER F  2 31  ? 56.89375  -17.71479 11.23023  1.000 25.99131  ?  31   SER F C   1 
ATOM   15660 O  O   . SER F  2 31  ? 55.66107  -17.74053 11.33211  1.000 26.57237  ?  31   SER F O   1 
ATOM   15661 C  CB  . SER F  2 31  ? 58.09201  -16.47580 13.07290  1.000 25.54703  ?  31   SER F CB  1 
ATOM   15662 O  OG  . SER F  2 31  ? 59.35619  -17.10967 13.20468  1.000 26.88251  ?  31   SER F OG  1 
ATOM   15663 N  N   . PRO F  2 32  ? 57.57979  -18.77904 10.79144  1.000 25.17862  ?  32   PRO F N   1 
ATOM   15664 C  CA  . PRO F  2 32  ? 56.85862  -20.01799 10.44747  1.000 29.36043  ?  32   PRO F CA  1 
ATOM   15665 C  C   . PRO F  2 32  ? 55.90187  -20.43215 11.55381  1.000 25.17581  ?  32   PRO F C   1 
ATOM   15666 O  O   . PRO F  2 32  ? 56.28442  -20.51391 12.72842  1.000 27.05753  ?  32   PRO F O   1 
ATOM   15667 C  CB  . PRO F  2 32  ? 57.98597  -21.03805 10.23524  1.000 26.36180  ?  32   PRO F CB  1 
ATOM   15668 C  CG  . PRO F  2 32  ? 59.13954  -20.19170 9.77564   1.000 26.31882  ?  32   PRO F CG  1 
ATOM   15669 C  CD  . PRO F  2 32  ? 59.03049  -18.90932 10.57606  1.000 27.63512  ?  32   PRO F CD  1 
ATOM   15670 N  N   . GLY F  2 33  ? 54.62726  -20.58600 11.19388  1.000 28.68437  ?  33   GLY F N   1 
ATOM   15671 C  CA  . GLY F  2 33  ? 53.61307  -20.99488 12.14950  1.000 31.04448  ?  33   GLY F CA  1 
ATOM   15672 C  C   . GLY F  2 33  ? 53.28809  -20.00151 13.24734  1.000 31.41735  ?  33   GLY F C   1 
ATOM   15673 O  O   . GLY F  2 33  ? 52.75811  -20.40431 14.28610  1.000 32.28298  ?  33   GLY F O   1 
ATOM   15674 N  N   . VAL F  2 34  ? 53.59719  -18.71506 13.07488  1.000 28.99419  ?  34   VAL F N   1 
ATOM   15675 C  CA  . VAL F  2 34  ? 53.30521  -17.70734 14.09659  1.000 27.38824  ?  34   VAL F CA  1 
ATOM   15676 C  C   . VAL F  2 34  ? 52.55452  -16.55297 13.43527  1.000 31.06933  ?  34   VAL F C   1 
ATOM   15677 O  O   . VAL F  2 34  ? 53.13160  -15.79382 12.64021  1.000 26.44010  ?  34   VAL F O   1 
ATOM   15678 C  CB  . VAL F  2 34  ? 54.56420  -17.19876 14.81645  1.000 28.95286  ?  34   VAL F CB  1 
ATOM   15679 C  CG1 . VAL F  2 34  ? 54.18069  -16.12785 15.85297  1.000 29.95101  ?  34   VAL F CG1 1 
ATOM   15680 C  CG2 . VAL F  2 34  ? 55.32629  -18.34556 15.49669  1.000 26.38033  ?  34   VAL F CG2 1 
ATOM   15681 N  N   . ARG F  2 35  ? 51.26742  -16.43359 13.74861  1.000 29.81155  ?  35   ARG F N   1 
ATOM   15682 C  CA  . ARG F  2 35  ? 50.41701  -15.37333 13.23672  1.000 31.11430  ?  35   ARG F CA  1 
ATOM   15683 C  C   . ARG F  2 35  ? 50.21715  -14.35896 14.35074  1.000 31.28825  ?  35   ARG F C   1 
ATOM   15684 O  O   . ARG F  2 35  ? 50.13457  -14.73012 15.52818  1.000 30.82444  ?  35   ARG F O   1 
ATOM   15685 C  CB  . ARG F  2 35  ? 49.06719  -15.92369 12.76589  1.000 33.32535  ?  35   ARG F CB  1 
ATOM   15686 C  CG  . ARG F  2 35  ? 48.39707  -15.10068 11.67449  1.000 34.86979  ?  35   ARG F CG  1 
ATOM   15687 C  CD  . ARG F  2 35  ? 47.47083  -15.94538 10.79156  1.000 37.72068  ?  35   ARG F CD  1 
ATOM   15688 N  NE  . ARG F  2 35  ? 47.96078  -16.02910 9.41958   1.000 37.84968  ?  35   ARG F NE  1 
ATOM   15689 C  CZ  . ARG F  2 35  ? 47.81391  -15.07813 8.50629   1.000 33.44002  ?  35   ARG F CZ  1 
ATOM   15690 N  NH1 . ARG F  2 35  ? 47.10330  -13.99086 8.74392   1.000 35.50177  ?  35   ARG F NH1 1 
ATOM   15691 N  NH2 . ARG F  2 35  ? 48.39568  -15.22365 7.32575   1.000 37.25243  ?  35   ARG F NH2 1 
ATOM   15692 N  N   . ALA F  2 36  ? 50.16568  -13.07867 13.98796  1.000 23.70830  ?  36   ALA F N   1 
ATOM   15693 C  CA  . ALA F  2 36  ? 50.09727  -12.04470 15.01489  1.000 24.50466  ?  36   ALA F CA  1 
ATOM   15694 C  C   . ALA F  2 36  ? 49.39447  -10.81646 14.46084  1.000 25.55167  ?  36   ALA F C   1 
ATOM   15695 O  O   . ALA F  2 36  ? 49.39892  -10.56998 13.24949  1.000 24.79406  ?  36   ALA F O   1 
ATOM   15696 C  CB  . ALA F  2 36  ? 51.48469  -11.64381 15.52935  1.000 25.97160  ?  36   ALA F CB  1 
ATOM   15697 N  N   . LYS F  2 37  ? 48.77873  -10.05546 15.36555  1.000 26.23989  ?  37   LYS F N   1 
ATOM   15698 C  CA  . LYS F  2 37  ? 48.12897  -8.80453  14.99171  1.000 27.48217  ?  37   LYS F CA  1 
ATOM   15699 C  C   . LYS F  2 37  ? 49.17726  -7.71030  14.83276  1.000 24.24197  ?  37   LYS F C   1 
ATOM   15700 O  O   . LYS F  2 37  ? 50.10289  -7.59033  15.64317  1.000 24.21380  ?  37   LYS F O   1 
ATOM   15701 C  CB  . LYS F  2 37  ? 47.07721  -8.41264  16.04175  1.000 30.71501  ?  37   LYS F CB  1 
ATOM   15702 C  CG  . LYS F  2 37  ? 46.25307  -7.13549  15.71853  1.000 35.09095  ?  37   LYS F CG  1 
ATOM   15703 C  CD  . LYS F  2 37  ? 45.71630  -6.44128  16.99577  1.000 43.33411  ?  37   LYS F CD  1 
ATOM   15704 C  CE  . LYS F  2 37  ? 44.86991  -5.17640  16.67864  1.000 43.83446  ?  37   LYS F CE  1 
ATOM   15705 N  NZ  . LYS F  2 37  ? 45.14394  -3.98527  17.57332  1.000 37.36604  ?  37   LYS F NZ  1 
ATOM   15706 N  N   . VAL F  2 38  ? 49.04262  -6.92400  13.76660  1.000 25.03899  ?  38   VAL F N   1 
ATOM   15707 C  CA  . VAL F  2 38  ? 49.97422  -5.84380  13.48331  1.000 24.09708  ?  38   VAL F CA  1 
ATOM   15708 C  C   . VAL F  2 38  ? 49.17994  -4.60463  13.08532  1.000 23.60399  ?  38   VAL F C   1 
ATOM   15709 O  O   . VAL F  2 38  ? 48.01557  -4.68901  12.68939  1.000 23.57769  ?  38   VAL F O   1 
ATOM   15710 C  CB  . VAL F  2 38  ? 50.97807  -6.22412  12.36516  1.000 22.40586  ?  38   VAL F CB  1 
ATOM   15711 C  CG1 . VAL F  2 38  ? 52.01079  -7.25430  12.87075  1.000 20.25949  ?  38   VAL F CG1 1 
ATOM   15712 C  CG2 . VAL F  2 38  ? 50.24331  -6.71266  11.14615  1.000 19.53871  ?  38   VAL F CG2 1 
ATOM   15713 N  N   . TRP F  2 39  ? 49.81461  -3.43749  13.23194  1.000 20.07542  ?  39   TRP F N   1 
ATOM   15714 C  CA  . TRP F  2 39  ? 49.34165  -2.19381  12.63189  1.000 20.47439  ?  39   TRP F CA  1 
ATOM   15715 C  C   . TRP F  2 39  ? 50.27272  -1.84840  11.48742  1.000 18.78880  ?  39   TRP F C   1 
ATOM   15716 O  O   . TRP F  2 39  ? 51.48910  -1.79031  11.68206  1.000 19.64820  ?  39   TRP F O   1 
ATOM   15717 C  CB  . TRP F  2 39  ? 49.31730  -1.03113  13.63810  1.000 22.23621  ?  39   TRP F CB  1 
ATOM   15718 C  CG  . TRP F  2 39  ? 48.54741  -1.31916  14.86935  1.000 23.71920  ?  39   TRP F CG  1 
ATOM   15719 C  CD1 . TRP F  2 39  ? 47.62709  -2.32891  15.05437  1.000 25.91904  ?  39   TRP F CD1 1 
ATOM   15720 C  CD2 . TRP F  2 39  ? 48.63839  -0.62278  16.12138  1.000 25.62504  ?  39   TRP F CD2 1 
ATOM   15721 N  NE1 . TRP F  2 39  ? 47.14495  -2.28985  16.34617  1.000 26.37466  ?  39   TRP F NE1 1 
ATOM   15722 C  CE2 . TRP F  2 39  ? 47.74160  -1.25158  17.01702  1.000 28.10183  ?  39   TRP F CE2 1 
ATOM   15723 C  CE3 . TRP F  2 39  ? 49.39096  0.47644   16.57316  1.000 24.31063  ?  39   TRP F CE3 1 
ATOM   15724 C  CZ2 . TRP F  2 39  ? 47.58619  -0.82830  18.34025  1.000 27.10608  ?  39   TRP F CZ2 1 
ATOM   15725 C  CZ3 . TRP F  2 39  ? 49.22276  0.90643   17.87467  1.000 22.28738  ?  39   TRP F CZ3 1 
ATOM   15726 C  CH2 . TRP F  2 39  ? 48.32727  0.24958   18.74769  1.000 31.65996  ?  39   TRP F CH2 1 
ATOM   15727 N  N   . THR F  2 40  ? 49.71414  -1.59473  10.30530  1.000 19.51866  ?  40   THR F N   1 
ATOM   15728 C  CA  . THR F  2 40  ? 50.52346  -1.47390  9.10309   1.000 22.27310  ?  40   THR F CA  1 
ATOM   15729 C  C   . THR F  2 40  ? 50.15752  -0.22301  8.32348   1.000 20.70917  ?  40   THR F C   1 
ATOM   15730 O  O   . THR F  2 40  ? 49.10026  0.37815   8.51465   1.000 22.11465  ?  40   THR F O   1 
ATOM   15731 C  CB  . THR F  2 40  ? 50.34737  -2.67005  8.14586   1.000 22.72064  ?  40   THR F CB  1 
ATOM   15732 O  OG1 . THR F  2 40  ? 49.08586  -2.54783  7.47576   1.000 23.06776  ?  40   THR F OG1 1 
ATOM   15733 C  CG2 . THR F  2 40  ? 50.39908  -4.01074  8.88052   1.000 21.06739  ?  40   THR F CG2 1 
ATOM   15734 N  N   . TYR F  2 41  ? 51.02506  0.10896   7.37849   1.000 21.09812  ?  41   TYR F N   1 
ATOM   15735 C  CA  . TYR F  2 41  ? 50.63593  0.83288   6.17644   1.000 22.78182  ?  41   TYR F CA  1 
ATOM   15736 C  C   . TYR F  2 41  ? 50.53759  -0.17442  5.03489   1.000 22.97316  ?  41   TYR F C   1 
ATOM   15737 O  O   . TYR F  2 41  ? 51.53200  -0.83456  4.70383   1.000 22.28890  ?  41   TYR F O   1 
ATOM   15738 C  CB  . TYR F  2 41  ? 51.64932  1.91990   5.81678   1.000 21.03064  ?  41   TYR F CB  1 
ATOM   15739 C  CG  . TYR F  2 41  ? 51.91982  2.92694   6.90091   1.000 18.01539  ?  41   TYR F CG  1 
ATOM   15740 C  CD1 . TYR F  2 41  ? 51.01060  3.92883   7.20435   1.000 21.94613  ?  41   TYR F CD1 1 
ATOM   15741 C  CD2 . TYR F  2 41  ? 53.09645  2.86991   7.63283   1.000 22.26925  ?  41   TYR F CD2 1 
ATOM   15742 C  CE1 . TYR F  2 41  ? 51.28595  4.86520   8.21578   1.000 19.95194  ?  41   TYR F CE1 1 
ATOM   15743 C  CE2 . TYR F  2 41  ? 53.36776  3.77672   8.63315   1.000 19.06558  ?  41   TYR F CE2 1 
ATOM   15744 C  CZ  . TYR F  2 41  ? 52.47120  4.77490   8.91577   1.000 20.00449  ?  41   TYR F CZ  1 
ATOM   15745 O  OH  . TYR F  2 41  ? 52.79093  5.68544   9.90433   1.000 20.59042  ?  41   TYR F OH  1 
ATOM   15746 N  N   . ASN F  2 42  ? 49.34552  -0.28492  4.43875   1.000 21.58886  ?  42   ASN F N   1 
ATOM   15747 C  CA  . ASN F  2 42  ? 49.07011  -1.08758  3.24626   1.000 25.46718  ?  42   ASN F CA  1 
ATOM   15748 C  C   . ASN F  2 42  ? 49.19995  -2.60051  3.47173   1.000 28.06745  ?  42   ASN F C   1 
ATOM   15749 O  O   . ASN F  2 42  ? 49.25373  -3.36347  2.50515   1.000 24.13096  ?  42   ASN F O   1 
ATOM   15750 C  CB  . ASN F  2 42  ? 49.93394  -0.66411  2.05644   1.000 25.44635  ?  42   ASN F CB  1 
ATOM   15751 C  CG  . ASN F  2 42  ? 49.47092  0.64777   1.44114   1.000 29.33322  ?  42   ASN F CG  1 
ATOM   15752 O  OD1 . ASN F  2 42  ? 48.82793  1.46449   2.10347   1.000 25.70228  ?  42   ASN F OD1 1 
ATOM   15753 N  ND2 . ASN F  2 42  ? 49.77549  0.84358   0.17072   1.000 27.83323  ?  42   ASN F ND2 1 
ATOM   15754 N  N   . GLY F  2 43  ? 49.23804  -3.06590  4.71432   1.000 24.87777  ?  43   GLY F N   1 
ATOM   15755 C  CA  . GLY F  2 43  ? 48.99747  -4.46817  4.97998   1.000 27.52866  ?  43   GLY F CA  1 
ATOM   15756 C  C   . GLY F  2 43  ? 50.21046  -5.34371  5.22880   1.000 28.65939  ?  43   GLY F C   1 
ATOM   15757 O  O   . GLY F  2 43  ? 50.03009  -6.52546  5.55400   1.000 30.34067  ?  43   GLY F O   1 
ATOM   15758 N  N   . THR F  2 44  ? 51.43301  -4.81994  5.10313   1.000 26.59044  ?  44   THR F N   1 
ATOM   15759 C  CA  . THR F  2 44  ? 52.63281  -5.60875  5.37858   1.000 25.06732  ?  44   THR F CA  1 
ATOM   15760 C  C   . THR F  2 44  ? 53.52846  -4.88006  6.36953   1.000 24.30360  ?  44   THR F C   1 
ATOM   15761 O  O   . THR F  2 44  ? 53.41435  -3.66891  6.57744   1.000 23.06715  ?  44   THR F O   1 
ATOM   15762 C  CB  . THR F  2 44  ? 53.45645  -5.91165  4.11263   1.000 28.46991  ?  44   THR F CB  1 
ATOM   15763 O  OG1 . THR F  2 44  ? 54.03499  -4.69393  3.62126   1.000 28.17816  ?  44   THR F OG1 1 
ATOM   15764 C  CG2 . THR F  2 44  ? 52.59508  -6.56330  3.02894   1.000 28.52768  ?  44   THR F CG2 1 
ATOM   15765 N  N   . VAL F  2 45  ? 54.43466  -5.64930  6.97282   1.000 23.20847  ?  45   VAL F N   1 
ATOM   15766 C  CA  . VAL F  2 45  ? 55.46382  -5.12405  7.85664   1.000 22.78445  ?  45   VAL F CA  1 
ATOM   15767 C  C   . VAL F  2 45  ? 56.77669  -5.64727  7.28716   1.000 20.80111  ?  45   VAL F C   1 
ATOM   15768 O  O   . VAL F  2 45  ? 56.95596  -6.86362  7.17361   1.000 20.18408  ?  45   VAL F O   1 
ATOM   15769 C  CB  . VAL F  2 45  ? 55.28879  -5.58228  9.31833   1.000 20.90587  ?  45   VAL F CB  1 
ATOM   15770 C  CG1 . VAL F  2 45  ? 56.36311  -5.00596  10.18751  1.000 21.14267  ?  45   VAL F CG1 1 
ATOM   15771 C  CG2 . VAL F  2 45  ? 53.92837  -5.18780  9.85935   1.000 20.33421  ?  45   VAL F CG2 1 
ATOM   15772 N  N   . PRO F  2 46  ? 57.70381  -4.78737  6.85383   1.000 19.79929  ?  46   PRO F N   1 
ATOM   15773 C  CA  . PRO F  2 46  ? 57.60343  -3.32993  6.79608   1.000 22.29782  ?  46   PRO F CA  1 
ATOM   15774 C  C   . PRO F  2 46  ? 56.60532  -2.86100  5.75248   1.000 20.96147  ?  46   PRO F C   1 
ATOM   15775 O  O   . PRO F  2 46  ? 56.18525  -3.62695  4.86632   1.000 21.41835  ?  46   PRO F O   1 
ATOM   15776 C  CB  . PRO F  2 46  ? 59.00918  -2.89875  6.37286   1.000 20.21969  ?  46   PRO F CB  1 
ATOM   15777 C  CG  . PRO F  2 46  ? 59.46637  -4.07848  5.46378   1.000 18.77809  ?  46   PRO F CG  1 
ATOM   15778 C  CD  . PRO F  2 46  ? 58.96497  -5.27724  6.25989   1.000 20.22842  ?  46   PRO F CD  1 
ATOM   15779 N  N   . ALA F  2 47  ? 56.27793  -1.58318  5.84764   1.000 20.56368  ?  47   ALA F N   1 
ATOM   15780 C  CA  . ALA F  2 47  ? 55.46276  -0.83260  4.90011   1.000 20.12957  ?  47   ALA F CA  1 
ATOM   15781 C  C   . ALA F  2 47  ? 56.12911  -0.73869  3.52747   1.000 21.53608  ?  47   ALA F C   1 
ATOM   15782 O  O   . ALA F  2 47  ? 57.30325  -1.10908  3.38247   1.000 19.63323  ?  47   ALA F O   1 
ATOM   15783 C  CB  . ALA F  2 47  ? 55.19213  0.56440   5.48258   1.000 18.03740  ?  47   ALA F CB  1 
ATOM   15784 N  N   . PRO F  2 48  ? 55.42638  -0.25666  2.49666   1.000 20.68823  ?  48   PRO F N   1 
ATOM   15785 C  CA  . PRO F  2 48  ? 56.05009  -0.15287  1.16590   1.000 22.60091  ?  48   PRO F CA  1 
ATOM   15786 C  C   . PRO F  2 48  ? 57.27999  0.73995   1.15385   1.000 23.38205  ?  48   PRO F C   1 
ATOM   15787 O  O   . PRO F  2 48  ? 57.30275  1.81733   1.75928   1.000 21.22737  ?  48   PRO F O   1 
ATOM   15788 C  CB  . PRO F  2 48  ? 54.93865  0.44286   0.29955   1.000 25.85897  ?  48   PRO F CB  1 
ATOM   15789 C  CG  . PRO F  2 48  ? 53.67290  0.05182   1.00263   1.000 26.42520  ?  48   PRO F CG  1 
ATOM   15790 C  CD  . PRO F  2 48  ? 53.99820  0.12034   2.45326   1.000 21.80156  ?  48   PRO F CD  1 
ATOM   15791 N  N   . THR F  2 49  ? 58.30106  0.28785   0.43313   1.000 21.22625  ?  49   THR F N   1 
ATOM   15792 C  CA  . THR F  2 49  ? 59.48670  1.10031   0.21756   1.000 21.15648  ?  49   THR F CA  1 
ATOM   15793 C  C   . THR F  2 49  ? 59.14568  2.19023   -0.79135  1.000 21.91061  ?  49   THR F C   1 
ATOM   15794 O  O   . THR F  2 49  ? 58.72202  1.89751   -1.91566  1.000 22.92275  ?  49   THR F O   1 
ATOM   15795 C  CB  . THR F  2 49  ? 60.64487  0.23216   -0.27000  1.000 24.27563  ?  49   THR F CB  1 
ATOM   15796 O  OG1 . THR F  2 49  ? 60.96810  -0.74201  0.73918   1.000 24.01936  ?  49   THR F OG1 1 
ATOM   15797 C  CG2 . THR F  2 49  ? 61.88287  1.08779   -0.54641  1.000 21.11848  ?  49   THR F CG2 1 
ATOM   15798 N  N   . LEU F  2 50  ? 59.26517  3.44276   -0.36703  1.000 22.05534  ?  50   LEU F N   1 
ATOM   15799 C  CA  . LEU F  2 50  ? 59.08057  4.58987   -1.24660  1.000 18.76210  ?  50   LEU F CA  1 
ATOM   15800 C  C   . LEU F  2 50  ? 60.43367  4.92657   -1.84487  1.000 22.22403  ?  50   LEU F C   1 
ATOM   15801 O  O   . LEU F  2 50  ? 61.44610  4.90118   -1.14013  1.000 21.26966  ?  50   LEU F O   1 
ATOM   15802 C  CB  . LEU F  2 50  ? 58.53156  5.79965   -0.46970  1.000 20.17533  ?  50   LEU F CB  1 
ATOM   15803 C  CG  . LEU F  2 50  ? 57.23596  5.57333   0.32397   1.000 23.43452  ?  50   LEU F CG  1 
ATOM   15804 C  CD1 . LEU F  2 50  ? 56.78855  6.85288   1.11261   1.000 20.04257  ?  50   LEU F CD1 1 
ATOM   15805 C  CD2 . LEU F  2 50  ? 56.13007  5.09409   -0.60239  1.000 27.49916  ?  50   LEU F CD2 1 
ATOM   15806 N  N   . ARG F  2 51  ? 60.45737  5.22260   -3.14717  1.000 20.08090  ?  51   ARG F N   1 
ATOM   15807 C  CA  . ARG F  2 51  ? 61.71717  5.51201   -3.80857  1.000 19.97261  ?  51   ARG F CA  1 
ATOM   15808 C  C   . ARG F  2 51  ? 61.50808  6.57081   -4.87163  1.000 23.13252  ?  51   ARG F C   1 
ATOM   15809 O  O   . ARG F  2 51  ? 60.60700  6.44720   -5.70543  1.000 20.92792  ?  51   ARG F O   1 
ATOM   15810 C  CB  . ARG F  2 51  ? 62.32476  4.26289   -4.46161  1.000 21.12509  ?  51   ARG F CB  1 
ATOM   15811 C  CG  . ARG F  2 51  ? 63.73873  4.53679   -4.98713  1.000 18.80711  ?  51   ARG F CG  1 
ATOM   15812 C  CD  . ARG F  2 51  ? 64.48975  3.26962   -5.38062  1.000 21.90529  ?  51   ARG F CD  1 
ATOM   15813 N  NE  . ARG F  2 51  ? 65.88335  3.58331   -5.69294  1.000 21.26378  ?  51   ARG F NE  1 
ATOM   15814 C  CZ  . ARG F  2 51  ? 66.85061  2.68170   -5.81014  1.000 24.69981  ?  51   ARG F CZ  1 
ATOM   15815 N  NH1 . ARG F  2 51  ? 66.60395  1.37259   -5.69594  1.000 19.24579  ?  51   ARG F NH1 1 
ATOM   15816 N  NH2 . ARG F  2 51  ? 68.09729  3.09945   -6.02107  1.000 19.03221  ?  51   ARG F NH2 1 
ATOM   15817 N  N   . PHE F  2 52  ? 62.35108  7.59327   -4.84017  1.000 22.47304  ?  52   PHE F N   1 
ATOM   15818 C  CA  . PHE F  2 52  ? 62.29905  8.66557   -5.82308  1.000 22.94615  ?  52   PHE F CA  1 
ATOM   15819 C  C   . PHE F  2 52  ? 63.64491  9.38260   -5.80350  1.000 21.12540  ?  52   PHE F C   1 
ATOM   15820 O  O   . PHE F  2 52  ? 64.59388  8.95222   -5.13763  1.000 21.11103  ?  52   PHE F O   1 
ATOM   15821 C  CB  . PHE F  2 52  ? 61.12358  9.60860   -5.53259  1.000 24.20910  ?  52   PHE F CB  1 
ATOM   15822 C  CG  . PHE F  2 52  ? 60.97731  9.97410   -4.07300  1.000 24.18041  ?  52   PHE F CG  1 
ATOM   15823 C  CD1 . PHE F  2 52  ? 61.73096  10.99624  -3.51997  1.000 23.12804  ?  52   PHE F CD1 1 
ATOM   15824 C  CD2 . PHE F  2 52  ? 60.08986  9.28461   -3.24890  1.000 25.39834  ?  52   PHE F CD2 1 
ATOM   15825 C  CE1 . PHE F  2 52  ? 61.59858  11.33964  -2.17841  1.000 22.59965  ?  52   PHE F CE1 1 
ATOM   15826 C  CE2 . PHE F  2 52  ? 59.96340  9.61198   -1.91478  1.000 23.20677  ?  52   PHE F CE2 1 
ATOM   15827 C  CZ  . PHE F  2 52  ? 60.71963  10.63989  -1.37759  1.000 24.10264  ?  52   PHE F CZ  1 
ATOM   15828 N  N   . SER F  2 53  ? 63.71689  10.50007  -6.51390  1.000 21.70061  ?  53   SER F N   1 
ATOM   15829 C  CA  . SER F  2 53  ? 64.95995  11.21560  -6.70831  1.000 22.08234  ?  53   SER F CA  1 
ATOM   15830 C  C   . SER F  2 53  ? 64.93479  12.52843  -5.94130  1.000 22.30371  ?  53   SER F C   1 
ATOM   15831 O  O   . SER F  2 53  ? 63.88701  13.15956  -5.77903  1.000 21.96454  ?  53   SER F O   1 
ATOM   15832 C  CB  . SER F  2 53  ? 65.20031  11.50708  -8.19947  1.000 23.87355  ?  53   SER F CB  1 
ATOM   15833 O  OG  . SER F  2 53  ? 65.35846  10.30907  -8.94750  1.000 26.84106  ?  53   SER F OG  1 
ATOM   15834 N  N   . GLU F  2 54  ? 66.11565  12.93010  -5.48675  1.000 20.75856  ?  54   GLU F N   1 
ATOM   15835 C  CA  . GLU F  2 54  ? 66.31943  14.25864  -4.94519  1.000 20.89672  ?  54   GLU F CA  1 
ATOM   15836 C  C   . GLU F  2 54  ? 65.71876  15.29923  -5.88633  1.000 20.97132  ?  54   GLU F C   1 
ATOM   15837 O  O   . GLU F  2 54  ? 65.88579  15.21843  -7.10767  1.000 21.57248  ?  54   GLU F O   1 
ATOM   15838 C  CB  . GLU F  2 54  ? 67.82457  14.47905  -4.76010  1.000 21.08683  ?  54   GLU F CB  1 
ATOM   15839 C  CG  . GLU F  2 54  ? 68.24061  15.87940  -4.24665  1.000 21.45891  ?  54   GLU F CG  1 
ATOM   15840 C  CD  . GLU F  2 54  ? 69.76273  16.02648  -4.23857  1.000 23.59045  ?  54   GLU F CD  1 
ATOM   15841 O  OE1 . GLU F  2 54  ? 70.44522  15.14089  -4.78880  1.000 20.19801  ?  54   GLU F OE1 1 
ATOM   15842 O  OE2 . GLU F  2 54  ? 70.27621  17.00712  -3.66861  1.000 21.89432  -1 54   GLU F OE2 1 
ATOM   15843 N  N   . GLY F  2 55  ? 64.98544  16.25266  -5.31877  1.000 20.41173  ?  55   GLY F N   1 
ATOM   15844 C  CA  . GLY F  2 55  ? 64.36508  17.30459  -6.10730  1.000 24.22032  ?  55   GLY F CA  1 
ATOM   15845 C  C   . GLY F  2 55  ? 62.96171  17.00115  -6.59433  1.000 28.50645  ?  55   GLY F C   1 
ATOM   15846 O  O   . GLY F  2 55  ? 62.26939  17.92093  -7.06106  1.000 24.30590  ?  55   GLY F O   1 
ATOM   15847 N  N   . ASP F  2 56  ? 62.51655  15.75135  -6.49060  1.000 21.95936  ?  56   ASP F N   1 
ATOM   15848 C  CA  . ASP F  2 56  ? 61.17938  15.39070  -6.93506  1.000 23.29564  ?  56   ASP F CA  1 
ATOM   15849 C  C   . ASP F  2 56  ? 60.12874  16.05325  -6.05703  1.000 21.89430  ?  56   ASP F C   1 
ATOM   15850 O  O   . ASP F  2 56  ? 60.34454  16.30384  -4.86997  1.000 22.36283  ?  56   ASP F O   1 
ATOM   15851 C  CB  . ASP F  2 56  ? 60.98860  13.86037  -6.90111  1.000 22.64246  ?  56   ASP F CB  1 
ATOM   15852 C  CG  . ASP F  2 56  ? 61.62547  13.15437  -8.11147  1.000 28.42729  ?  56   ASP F CG  1 
ATOM   15853 O  OD1 . ASP F  2 56  ? 62.00100  13.83804  -9.09536  1.000 27.43392  ?  56   ASP F OD1 1 
ATOM   15854 O  OD2 . ASP F  2 56  ? 61.73653  11.90492  -8.08805  1.000 27.39095  -1 56   ASP F OD2 1 
ATOM   15855 N  N   . ASP F  2 57  ? 58.97198  16.31826  -6.64506  1.000 23.54621  ?  57   ASP F N   1 
ATOM   15856 C  CA  . ASP F  2 57  ? 57.81829  16.79158  -5.89607  1.000 23.22438  ?  57   ASP F CA  1 
ATOM   15857 C  C   . ASP F  2 57  ? 56.98653  15.58304  -5.48699  1.000 26.20651  ?  57   ASP F C   1 
ATOM   15858 O  O   . ASP F  2 57  ? 56.42255  14.89441  -6.34299  1.000 25.71221  ?  57   ASP F O   1 
ATOM   15859 C  CB  . ASP F  2 57  ? 56.98322  17.76642  -6.71529  1.000 27.13290  ?  57   ASP F CB  1 
ATOM   15860 C  CG  . ASP F  2 57  ? 55.83048  18.31458  -5.91808  1.000 34.48849  ?  57   ASP F CG  1 
ATOM   15861 O  OD1 . ASP F  2 57  ? 54.79718  17.61833  -5.82152  1.000 35.96384  ?  57   ASP F OD1 1 
ATOM   15862 O  OD2 . ASP F  2 57  ? 55.96559  19.41443  -5.34556  1.000 39.41554  -1 57   ASP F OD2 1 
ATOM   15863 N  N   . VAL F  2 58  ? 56.90161  15.33705  -4.17776  1.000 23.90758  ?  58   VAL F N   1 
ATOM   15864 C  CA  . VAL F  2 58  ? 56.33968  14.10558  -3.62732  1.000 23.68604  ?  58   VAL F CA  1 
ATOM   15865 C  C   . VAL F  2 58  ? 55.06757  14.43375  -2.85486  1.000 26.39785  ?  58   VAL F C   1 
ATOM   15866 O  O   . VAL F  2 58  ? 55.08332  15.27892  -1.95575  1.000 24.01467  ?  58   VAL F O   1 
ATOM   15867 C  CB  . VAL F  2 58  ? 57.34494  13.38918  -2.70458  1.000 26.53960  ?  58   VAL F CB  1 
ATOM   15868 C  CG1 . VAL F  2 58  ? 56.74461  12.07513  -2.15652  1.000 25.05239  ?  58   VAL F CG1 1 
ATOM   15869 C  CG2 . VAL F  2 58  ? 58.64566  13.10495  -3.44974  1.000 26.25091  ?  58   VAL F CG2 1 
ATOM   15870 N  N   . THR F  2 59  ? 53.98815  13.72564  -3.16753  1.000 23.73929  ?  59   THR F N   1 
ATOM   15871 C  CA  . THR F  2 59  ? 52.76337  13.76320  -2.37928  1.000 24.91667  ?  59   THR F CA  1 
ATOM   15872 C  C   . THR F  2 59  ? 52.49132  12.36233  -1.83417  1.000 23.02351  ?  59   THR F C   1 
ATOM   15873 O  O   . THR F  2 59  ? 52.55164  11.38321  -2.58269  1.000 24.84520  ?  59   THR F O   1 
ATOM   15874 C  CB  . THR F  2 59  ? 51.58938  14.24931  -3.23818  1.000 27.74374  ?  59   THR F CB  1 
ATOM   15875 O  OG1 . THR F  2 59  ? 51.84091  15.59229  -3.68735  1.000 29.57910  ?  59   THR F OG1 1 
ATOM   15876 C  CG2 . THR F  2 59  ? 50.27842  14.20775  -2.45495  1.000 28.19207  ?  59   THR F CG2 1 
ATOM   15877 N  N   . VAL F  2 60  ? 52.20825  12.26322  -0.53454  1.000 23.87260  ?  60   VAL F N   1 
ATOM   15878 C  CA  . VAL F  2 60  ? 51.82586  10.99098  0.08919   1.000 24.28551  ?  60   VAL F CA  1 
ATOM   15879 C  C   . VAL F  2 60  ? 50.48793  11.19499  0.77283   1.000 20.97613  ?  60   VAL F C   1 
ATOM   15880 O  O   . VAL F  2 60  ? 50.41269  11.84521  1.81938   1.000 23.08914  ?  60   VAL F O   1 
ATOM   15881 C  CB  . VAL F  2 60  ? 52.86940  10.46523  1.08317   1.000 24.21266  ?  60   VAL F CB  1 
ATOM   15882 C  CG1 . VAL F  2 60  ? 52.38912  9.12704   1.66923   1.000 25.05564  ?  60   VAL F CG1 1 
ATOM   15883 C  CG2 . VAL F  2 60  ? 54.18790  10.24711  0.39412   1.000 25.20383  ?  60   VAL F CG2 1 
ATOM   15884 N  N   . LYS F  2 61  ? 49.42986  10.65942  0.17409   1.000 23.59757  ?  61   LYS F N   1 
ATOM   15885 C  CA  . LYS F  2 61  ? 48.09946  10.70764  0.77353   1.000 22.61940  ?  61   LYS F CA  1 
ATOM   15886 C  C   . LYS F  2 61  ? 47.93411  9.57924   1.77740   1.000 22.81633  ?  61   LYS F C   1 
ATOM   15887 O  O   . LYS F  2 61  ? 48.04310  8.39476   1.42454   1.000 23.83866  ?  61   LYS F O   1 
ATOM   15888 C  CB  . LYS F  2 61  ? 47.02696  10.62366  -0.30340  1.000 24.20942  ?  61   LYS F CB  1 
ATOM   15889 C  CG  . LYS F  2 61  ? 47.22999  11.68225  -1.38961  1.000 30.67906  ?  61   LYS F CG  1 
ATOM   15890 C  CD  . LYS F  2 61  ? 45.98003  12.43965  -1.69580  1.000 30.77119  ?  61   LYS F CD  1 
ATOM   15891 C  CE  . LYS F  2 61  ? 46.22646  13.29339  -2.91361  1.000 36.27389  ?  61   LYS F CE  1 
ATOM   15892 N  NZ  . LYS F  2 61  ? 44.96453  13.68201  -3.59247  1.000 39.81782  ?  61   LYS F NZ  1 
ATOM   15893 N  N   . PHE F  2 62  ? 47.65182  9.95548   3.01848   1.000 21.26518  ?  62   PHE F N   1 
ATOM   15894 C  CA  . PHE F  2 62  ? 47.56852  9.04077   4.14256   1.000 21.21083  ?  62   PHE F CA  1 
ATOM   15895 C  C   . PHE F  2 62  ? 46.10833  8.89614   4.55893   1.000 25.01691  ?  62   PHE F C   1 
ATOM   15896 O  O   . PHE F  2 62  ? 45.46756  9.89432   4.90585   1.000 26.56378  ?  62   PHE F O   1 
ATOM   15897 C  CB  . PHE F  2 62  ? 48.40554  9.55866   5.31677   1.000 20.74266  ?  62   PHE F CB  1 
ATOM   15898 C  CG  . PHE F  2 62  ? 48.27811  8.71055   6.55751   1.000 23.44662  ?  62   PHE F CG  1 
ATOM   15899 C  CD1 . PHE F  2 62  ? 48.31289  7.31395   6.45321   1.000 22.15460  ?  62   PHE F CD1 1 
ATOM   15900 C  CD2 . PHE F  2 62  ? 48.12077  9.29319   7.80527   1.000 21.49756  ?  62   PHE F CD2 1 
ATOM   15901 C  CE1 . PHE F  2 62  ? 48.18672  6.52027   7.58479   1.000 19.77756  ?  62   PHE F CE1 1 
ATOM   15902 C  CE2 . PHE F  2 62  ? 47.99676  8.50680   8.94526   1.000 24.04057  ?  62   PHE F CE2 1 
ATOM   15903 C  CZ  . PHE F  2 62  ? 48.02433  7.11399   8.83686   1.000 21.94998  ?  62   PHE F CZ  1 
ATOM   15904 N  N   . VAL F  2 63  ? 45.60420  7.65582   4.56267   1.000 22.47661  ?  63   VAL F N   1 
ATOM   15905 C  CA  . VAL F  2 63  ? 44.22022  7.33567   4.90363   1.000 21.69429  ?  63   VAL F CA  1 
ATOM   15906 C  C   . VAL F  2 63  ? 44.24188  6.42056   6.11757   1.000 24.61015  ?  63   VAL F C   1 
ATOM   15907 O  O   . VAL F  2 63  ? 44.93709  5.40162   6.10639   1.000 23.74461  ?  63   VAL F O   1 
ATOM   15908 C  CB  . VAL F  2 63  ? 43.48024  6.65127   3.73769   1.000 24.02348  ?  63   VAL F CB  1 
ATOM   15909 C  CG1 . VAL F  2 63  ? 42.03335  6.32663   4.14082   1.000 24.41562  ?  63   VAL F CG1 1 
ATOM   15910 C  CG2 . VAL F  2 63  ? 43.51387  7.52275   2.45682   1.000 24.42750  ?  63   VAL F CG2 1 
ATOM   15911 N  N   . ASN F  2 64  ? 43.48210  6.77069   7.16032   1.000 23.14527  ?  64   ASN F N   1 
ATOM   15912 C  CA  . ASN F  2 64  ? 43.47152  5.99941   8.40382   1.000 25.50222  ?  64   ASN F CA  1 
ATOM   15913 C  C   . ASN F  2 64  ? 42.23625  5.10039   8.45418   1.000 26.91380  ?  64   ASN F C   1 
ATOM   15914 O  O   . ASN F  2 64  ? 41.13056  5.57734   8.72410   1.000 29.40576  ?  64   ASN F O   1 
ATOM   15915 C  CB  . ASN F  2 64  ? 43.50101  6.93204   9.60544   1.000 23.37635  ?  64   ASN F CB  1 
ATOM   15916 C  CG  . ASN F  2 64  ? 43.55804  6.18153   10.92843  1.000 24.11760  ?  64   ASN F CG  1 
ATOM   15917 O  OD1 . ASN F  2 64  ? 43.49359  4.95591   10.97117  1.000 24.29982  ?  64   ASN F OD1 1 
ATOM   15918 N  ND2 . ASN F  2 64  ? 43.66664  6.92531   12.01392  1.000 23.29086  ?  64   ASN F ND2 1 
ATOM   15919 N  N   . ASP F  2 65  ? 42.43300  3.79531   8.24830   1.000 26.69961  ?  65   ASP F N   1 
ATOM   15920 C  CA  . ASP F  2 65  ? 41.36090  2.80237   8.27086   1.000 25.92157  ?  65   ASP F CA  1 
ATOM   15921 C  C   . ASP F  2 65  ? 41.40110  1.92547   9.51763   1.000 31.12785  ?  65   ASP F C   1 
ATOM   15922 O  O   . ASP F  2 65  ? 41.14658  0.71828   9.43638   1.000 29.55056  ?  65   ASP F O   1 
ATOM   15923 C  CB  . ASP F  2 65  ? 41.41326  1.89465   7.04437   1.000 25.18691  ?  65   ASP F CB  1 
ATOM   15924 C  CG  . ASP F  2 65  ? 40.85446  2.54964   5.80150   1.000 30.61195  ?  65   ASP F CG  1 
ATOM   15925 O  OD1 . ASP F  2 65  ? 40.41438  3.71834   5.86529   1.000 29.37208  ?  65   ASP F OD1 1 
ATOM   15926 O  OD2 . ASP F  2 65  ? 40.86472  1.88345   4.74809   1.000 31.50335  -1 65   ASP F OD2 1 
ATOM   15927 N  N   . THR F  2 66  ? 41.74044  2.50130   10.66815  1.000 26.55669  ?  66   THR F N   1 
ATOM   15928 C  CA  . THR F  2 66  ? 41.84316  1.80273   11.94007  1.000 22.34492  ?  66   THR F CA  1 
ATOM   15929 C  C   . THR F  2 66  ? 41.07747  2.58509   12.99584  1.000 31.06217  ?  66   THR F C   1 
ATOM   15930 O  O   . THR F  2 66  ? 40.73540  3.75263   12.78671  1.000 27.92120  ?  66   THR F O   1 
ATOM   15931 C  CB  . THR F  2 66  ? 43.30430  1.66030   12.40056  1.000 25.16605  ?  66   THR F CB  1 
ATOM   15932 O  OG1 . THR F  2 66  ? 43.68355  2.83395   13.15699  1.000 25.23178  ?  66   THR F OG1 1 
ATOM   15933 C  CG2 . THR F  2 66  ? 44.24865  1.43219   11.21565  1.000 25.03495  ?  66   THR F CG2 1 
ATOM   15934 N  N   . PRO F  2 67  ? 40.81054  1.97744   14.15860  1.000 30.24432  ?  67   PRO F N   1 
ATOM   15935 C  CA  . PRO F  2 67  ? 40.13368  2.69623   15.24751  1.000 29.21476  ?  67   PRO F CA  1 
ATOM   15936 C  C   . PRO F  2 67  ? 41.01912  3.64233   16.04079  1.000 31.90400  ?  67   PRO F C   1 
ATOM   15937 O  O   . PRO F  2 67  ? 40.50835  4.29246   16.95479  1.000 33.03407  ?  67   PRO F O   1 
ATOM   15938 C  CB  . PRO F  2 67  ? 39.64423  1.55268   16.16830  1.000 34.21060  ?  67   PRO F CB  1 
ATOM   15939 C  CG  . PRO F  2 67  ? 39.79413  0.29875   15.38264  1.000 35.49156  ?  67   PRO F CG  1 
ATOM   15940 C  CD  . PRO F  2 67  ? 40.95237  0.54648   14.47762  1.000 34.17563  ?  67   PRO F CD  1 
ATOM   15941 N  N   . TYR F  2 68  ? 42.32097  3.72837   15.75906  1.000 28.99702  ?  68   TYR F N   1 
ATOM   15942 C  CA  . TYR F  2 68  ? 43.22743  4.55587   16.53482  1.000 29.82533  ?  68   TYR F CA  1 
ATOM   15943 C  C   . TYR F  2 68  ? 43.79670  5.68008   15.68197  1.000 27.63486  ?  68   TYR F C   1 
ATOM   15944 O  O   . TYR F  2 68  ? 43.77463  5.62850   14.45361  1.000 25.29452  ?  68   TYR F O   1 
ATOM   15945 C  CB  . TYR F  2 68  ? 44.38002  3.74012   17.13538  1.000 30.96113  ?  68   TYR F CB  1 
ATOM   15946 C  CG  . TYR F  2 68  ? 43.94044  2.50601   17.88118  1.000 34.65464  ?  68   TYR F CG  1 
ATOM   15947 C  CD1 . TYR F  2 68  ? 44.33214  1.24166   17.46060  1.000 35.89098  ?  68   TYR F CD1 1 
ATOM   15948 C  CD2 . TYR F  2 68  ? 43.08511  2.60445   18.97546  1.000 40.62851  ?  68   TYR F CD2 1 
ATOM   15949 C  CE1 . TYR F  2 68  ? 43.92657  0.10780   18.13859  1.000 41.51129  ?  68   TYR F CE1 1 
ATOM   15950 C  CE2 . TYR F  2 68  ? 42.67095  1.47617   19.65934  1.000 43.32451  ?  68   TYR F CE2 1 
ATOM   15951 C  CZ  . TYR F  2 68  ? 43.09963  0.22988   19.23435  1.000 46.56461  ?  68   TYR F CZ  1 
ATOM   15952 O  OH  . TYR F  2 68  ? 42.69302  -0.91452  19.89095  1.000 58.13970  ?  68   TYR F OH  1 
ATOM   15953 N  N   . ALA F  2 69  ? 44.30479  6.70437   16.36129  1.000 28.05116  ?  69   ALA F N   1 
ATOM   15954 C  CA  . ALA F  2 69  ? 44.94684  7.81846   15.67931  1.000 27.96588  ?  69   ALA F CA  1 
ATOM   15955 C  C   . ALA F  2 69  ? 46.35308  7.42898   15.23013  1.000 26.11539  ?  69   ALA F C   1 
ATOM   15956 O  O   . ALA F  2 69  ? 47.06701  6.69801   15.93139  1.000 24.84979  ?  69   ALA F O   1 
ATOM   15957 C  CB  . ALA F  2 69  ? 45.00833  9.03879   16.59786  1.000 27.39849  ?  69   ALA F CB  1 
ATOM   15958 N  N   . HIS F  2 70  ? 46.73906  7.91599   14.05013  1.000 21.22172  ?  70   HIS F N   1 
ATOM   15959 C  CA  . HIS F  2 70  ? 48.02267  7.61200   13.43995  1.000 21.78905  ?  70   HIS F CA  1 
ATOM   15960 C  C   . HIS F  2 70  ? 48.53481  8.86318   12.74946  1.000 26.82982  ?  70   HIS F C   1 
ATOM   15961 O  O   . HIS F  2 70  ? 47.78337  9.81738   12.52740  1.000 22.75637  ?  70   HIS F O   1 
ATOM   15962 C  CB  . HIS F  2 70  ? 47.90290  6.46103   12.42207  1.000 23.27272  ?  70   HIS F CB  1 
ATOM   15963 C  CG  . HIS F  2 70  ? 47.42859  5.17717   13.02312  1.000 25.63672  ?  70   HIS F CG  1 
ATOM   15964 N  ND1 . HIS F  2 70  ? 48.12364  4.53039   14.01798  1.000 20.64479  ?  70   HIS F ND1 1 
ATOM   15965 C  CD2 . HIS F  2 70  ? 46.32959  4.42188   12.77706  1.000 22.37294  ?  70   HIS F CD2 1 
ATOM   15966 C  CE1 . HIS F  2 70  ? 47.46993  3.43721   14.36750  1.000 22.70215  ?  70   HIS F CE1 1 
ATOM   15967 N  NE2 . HIS F  2 70  ? 46.37560  3.34991   13.63236  1.000 21.41687  ?  70   HIS F NE2 1 
ATOM   15968 N  N   . THR F  2 71  ? 49.83050  8.85598   12.41086  1.000 24.71118  ?  71   THR F N   1 
ATOM   15969 C  CA  . THR F  2 71  ? 50.40542  9.83302   11.48574  1.000 25.78090  ?  71   THR F CA  1 
ATOM   15970 C  C   . THR F  2 71  ? 51.39238  9.10389   10.57640  1.000 23.58456  ?  71   THR F C   1 
ATOM   15971 O  O   . THR F  2 71  ? 51.61184  7.89950   10.71073  1.000 22.52364  ?  71   THR F O   1 
ATOM   15972 C  CB  . THR F  2 71  ? 51.15295  10.95803  12.19907  1.000 21.90699  ?  71   THR F CB  1 
ATOM   15973 O  OG1 . THR F  2 71  ? 52.33732  10.41826  12.78495  1.000 21.52532  ?  71   THR F OG1 1 
ATOM   15974 C  CG2 . THR F  2 71  ? 50.32339  11.59955  13.31299  1.000 23.99091  ?  71   THR F CG2 1 
ATOM   15975 N  N   . ILE F  2 72  ? 52.01732  9.84505   9.66642   1.000 22.03601  ?  72   ILE F N   1 
ATOM   15976 C  CA  . ILE F  2 72  ? 53.27029  9.42737   9.04208   1.000 22.01124  ?  72   ILE F CA  1 
ATOM   15977 C  C   . ILE F  2 72  ? 54.31700  10.49648  9.32419   1.000 22.02201  ?  72   ILE F C   1 
ATOM   15978 O  O   . ILE F  2 72  ? 54.15867  11.65336  8.90566   1.000 21.48333  ?  72   ILE F O   1 
ATOM   15979 C  CB  . ILE F  2 72  ? 53.15275  9.23046   7.52290   1.000 21.28372  ?  72   ILE F CB  1 
ATOM   15980 C  CG1 . ILE F  2 72  ? 51.96864  8.34171   7.14648   1.000 20.52802  ?  72   ILE F CG1 1 
ATOM   15981 C  CG2 . ILE F  2 72  ? 54.46242  8.63320   6.98712   1.000 21.06229  ?  72   ILE F CG2 1 
ATOM   15982 C  CD1 . ILE F  2 72  ? 51.85209  8.15154   5.61711   1.000 20.06637  ?  72   ILE F CD1 1 
ATOM   15983 N  N   . HIS F  2 73  ? 55.41202  10.09822  9.95641   1.000 21.34224  ?  73   HIS F N   1 
ATOM   15984 C  CA  . HIS F  2 73  ? 56.57047  10.96048  10.12369  1.000 21.48387  ?  73   HIS F CA  1 
ATOM   15985 C  C   . HIS F  2 73  ? 57.67799  10.46721  9.20915   1.000 21.50911  ?  73   HIS F C   1 
ATOM   15986 O  O   . HIS F  2 73  ? 58.15457  9.33604   9.36484   1.000 20.34048  ?  73   HIS F O   1 
ATOM   15987 C  CB  . HIS F  2 73  ? 57.05090  10.98915  11.57666  1.000 20.89202  ?  73   HIS F CB  1 
ATOM   15988 C  CG  . HIS F  2 73  ? 58.36121  11.69102  11.74977  1.000 19.30531  ?  73   HIS F CG  1 
ATOM   15989 N  ND1 . HIS F  2 73  ? 58.53224  13.03806  11.47454  1.000 21.14989  ?  73   HIS F ND1 1 
ATOM   15990 C  CD2 . HIS F  2 73  ? 59.57400  11.22760  12.13479  1.000 19.47759  ?  73   HIS F CD2 1 
ATOM   15991 C  CE1 . HIS F  2 73  ? 59.79254  13.37118  11.69631  1.000 21.13864  ?  73   HIS F CE1 1 
ATOM   15992 N  NE2 . HIS F  2 73  ? 60.44582  12.28953  12.09361  1.000 19.97271  ?  73   HIS F NE2 1 
ATOM   15993 N  N   . PHE F  2 74  ? 58.08367  11.31792  8.26827   1.000 20.52038  ?  74   PHE F N   1 
ATOM   15994 C  CA  . PHE F  2 74  ? 59.22948  11.07252  7.40492   1.000 19.83156  ?  74   PHE F CA  1 
ATOM   15995 C  C   . PHE F  2 74  ? 60.49297  11.64979  8.02967   1.000 22.17427  ?  74   PHE F C   1 
ATOM   15996 O  O   . PHE F  2 74  ? 60.47590  12.76079  8.57152   1.000 22.77330  ?  74   PHE F O   1 
ATOM   15997 C  CB  . PHE F  2 74  ? 59.00547  11.71780  6.02728   1.000 20.53444  ?  74   PHE F CB  1 
ATOM   15998 C  CG  . PHE F  2 74  ? 57.77178  11.23819  5.33052   1.000 21.18475  ?  74   PHE F CG  1 
ATOM   15999 C  CD1 . PHE F  2 74  ? 57.82449  10.13207  4.50106   1.000 23.38507  ?  74   PHE F CD1 1 
ATOM   16000 C  CD2 . PHE F  2 74  ? 56.55885  11.88538  5.51152   1.000 22.09421  ?  74   PHE F CD2 1 
ATOM   16001 C  CE1 . PHE F  2 74  ? 56.68541  9.67084   3.86198   1.000 26.13289  ?  74   PHE F CE1 1 
ATOM   16002 C  CE2 . PHE F  2 74  ? 55.41755  11.43921  4.88475   1.000 22.30787  ?  74   PHE F CE2 1 
ATOM   16003 C  CZ  . PHE F  2 74  ? 55.47769  10.32185  4.05507   1.000 24.21891  ?  74   PHE F CZ  1 
ATOM   16004 N  N   . HIS F  2 75  ? 61.59410  10.90468  7.94642   1.000 18.99608  ?  75   HIS F N   1 
ATOM   16005 C  CA  . HIS F  2 75  ? 62.89568  11.51121  8.20811   1.000 21.01810  ?  75   HIS F CA  1 
ATOM   16006 C  C   . HIS F  2 75  ? 63.29683  12.38003  7.02102   1.000 24.69713  ?  75   HIS F C   1 
ATOM   16007 O  O   . HIS F  2 75  ? 62.83297  12.17571  5.89773   1.000 23.90202  ?  75   HIS F O   1 
ATOM   16008 C  CB  . HIS F  2 75  ? 63.95746  10.44531  8.48495   1.000 18.17150  ?  75   HIS F CB  1 
ATOM   16009 C  CG  . HIS F  2 75  ? 63.82559  9.79842   9.83343   1.000 17.80653  ?  75   HIS F CG  1 
ATOM   16010 N  ND1 . HIS F  2 75  ? 64.89313  9.23506   10.50086  1.000 20.02504  ?  75   HIS F ND1 1 
ATOM   16011 C  CD2 . HIS F  2 75  ? 62.75593  9.65942   10.65372  1.000 21.76604  ?  75   HIS F CD2 1 
ATOM   16012 C  CE1 . HIS F  2 75  ? 64.47893  8.73164   11.65468  1.000 20.03390  ?  75   HIS F CE1 1 
ATOM   16013 N  NE2 . HIS F  2 75  ? 63.18535  8.98393   11.77476  1.000 21.03201  ?  75   HIS F NE2 1 
ATOM   16014 N  N   . GLY F  2 76  ? 64.12205  13.39076  7.28523   1.000 25.70780  ?  76   GLY F N   1 
ATOM   16015 C  CA  . GLY F  2 76  ? 64.56678  14.31474  6.25755   1.000 22.60667  ?  76   GLY F CA  1 
ATOM   16016 C  C   . GLY F  2 76  ? 63.99231  15.70534  6.47311   1.000 24.48933  ?  76   GLY F C   1 
ATOM   16017 O  O   . GLY F  2 76  ? 63.29470  15.97872  7.44829   1.000 24.87582  ?  76   GLY F O   1 
ATOM   16018 N  N   . THR F  2 77  ? 64.28707  16.60171  5.52892   1.000 21.17481  ?  77   THR F N   1 
ATOM   16019 C  CA  . THR F  2 77  ? 63.92704  18.01495  5.68588   1.000 23.07360  ?  77   THR F CA  1 
ATOM   16020 C  C   . THR F  2 77  ? 62.52298  18.29522  5.16145   1.000 24.78676  ?  77   THR F C   1 
ATOM   16021 O  O   . THR F  2 77  ? 62.20225  17.93746  4.02483   1.000 26.69153  ?  77   THR F O   1 
ATOM   16022 C  CB  . THR F  2 77  ? 64.92172  18.92556  4.95444   1.000 25.44576  ?  77   THR F CB  1 
ATOM   16023 O  OG1 . THR F  2 77  ? 66.25024  18.69576  5.43509   1.000 28.40691  ?  77   THR F OG1 1 
ATOM   16024 C  CG2 . THR F  2 77  ? 64.57190  20.39424  5.17481   1.000 26.85347  ?  77   THR F CG2 1 
ATOM   16025 N  N   . HIS F  2 78  ? 61.71383  18.97880  5.96865   1.000 23.05793  ?  78   HIS F N   1 
ATOM   16026 C  CA  . HIS F  2 78  ? 60.37747  19.44176  5.58373   1.000 25.42282  ?  78   HIS F CA  1 
ATOM   16027 C  C   . HIS F  2 78  ? 59.88143  20.36672  6.69218   1.000 21.91107  ?  78   HIS F C   1 
ATOM   16028 O  O   . HIS F  2 78  ? 60.55398  20.54912  7.70718   1.000 24.77676  ?  78   HIS F O   1 
ATOM   16029 C  CB  . HIS F  2 78  ? 59.41440  18.28200  5.40606   1.000 23.02965  ?  78   HIS F CB  1 
ATOM   16030 C  CG  . HIS F  2 78  ? 59.47444  17.32769  6.54079   1.000 23.63026  ?  78   HIS F CG  1 
ATOM   16031 N  ND1 . HIS F  2 78  ? 60.03564  16.07160  6.43381   1.000 26.90513  ?  78   HIS F ND1 1 
ATOM   16032 C  CD2 . HIS F  2 78  ? 59.13820  17.48505  7.84065   1.000 26.90305  ?  78   HIS F CD2 1 
ATOM   16033 C  CE1 . HIS F  2 78  ? 59.98593  15.47655  7.61359   1.000 27.34926  ?  78   HIS F CE1 1 
ATOM   16034 N  NE2 . HIS F  2 78  ? 59.45889  16.31675  8.48726   1.000 27.35158  ?  78   HIS F NE2 1 
ATOM   16035 N  N   . ASP F  2 79  ? 58.67865  20.92029  6.51652   1.000 26.17412  ?  79   ASP F N   1 
ATOM   16036 C  CA  . ASP F  2 79  ? 58.14491  21.88215  7.47524   1.000 24.98414  ?  79   ASP F CA  1 
ATOM   16037 C  C   . ASP F  2 79  ? 57.20513  21.19039  8.46747   1.000 27.14044  ?  79   ASP F C   1 
ATOM   16038 O  O   . ASP F  2 79  ? 56.94611  19.98482  8.38882   1.000 22.62014  ?  79   ASP F O   1 
ATOM   16039 C  CB  . ASP F  2 79  ? 57.45462  23.05552  6.76171   1.000 28.10279  ?  79   ASP F CB  1 
ATOM   16040 C  CG  . ASP F  2 79  ? 56.23252  22.63539  5.95843   1.000 31.43430  ?  79   ASP F CG  1 
ATOM   16041 O  OD1 . ASP F  2 79  ? 55.77434  21.49217  6.08611   1.000 28.80362  ?  79   ASP F OD1 1 
ATOM   16042 O  OD2 . ASP F  2 79  ? 55.70523  23.45871  5.18612   1.000 35.36918  -1 79   ASP F OD2 1 
ATOM   16043 N  N   . SER F  2 80  ? 56.68825  21.97957  9.41781   1.000 24.50265  ?  80   SER F N   1 
ATOM   16044 C  CA  . SER F  2 80  ? 55.93502  21.41184  10.53219  1.000 24.62980  ?  80   SER F CA  1 
ATOM   16045 C  C   . SER F  2 80  ? 54.65497  20.72037  10.06952  1.000 25.83939  ?  80   SER F C   1 
ATOM   16046 O  O   . SER F  2 80  ? 54.30376  19.64802  10.58097  1.000 22.89101  ?  80   SER F O   1 
ATOM   16047 C  CB  . SER F  2 80  ? 55.60165  22.49841  11.55596  1.000 22.88123  ?  80   SER F CB  1 
ATOM   16048 O  OG  . SER F  2 80  ? 54.95860  21.89944  12.67382  1.000 25.23962  ?  80   SER F OG  1 
ATOM   16049 N  N   . ALA F  2 81  ? 53.93054  21.32901  9.12666   1.000 24.43412  ?  81   ALA F N   1 
ATOM   16050 C  CA  . ALA F  2 81  ? 52.71498  20.71237  8.60319   1.000 28.02263  ?  81   ALA F CA  1 
ATOM   16051 C  C   . ALA F  2 81  ? 52.97723  19.33918  7.98963   1.000 25.33786  ?  81   ALA F C   1 
ATOM   16052 O  O   . ALA F  2 81  ? 52.05263  18.51840  7.90433   1.000 24.35142  ?  81   ALA F O   1 
ATOM   16053 C  CB  . ALA F  2 81  ? 52.07389  21.61326  7.54252   1.000 28.55081  ?  81   ALA F CB  1 
ATOM   16054 N  N   . ASN F  2 82  ? 54.20813  19.07174  7.56210   1.000 22.36908  ?  82   ASN F N   1 
ATOM   16055 C  CA  . ASN F  2 82  ? 54.53915  17.80481  6.91784   1.000 20.99223  ?  82   ASN F CA  1 
ATOM   16056 C  C   . ASN F  2 82  ? 55.43389  16.92172  7.77380   1.000 21.88660  ?  82   ASN F C   1 
ATOM   16057 O  O   . ASN F  2 82  ? 56.05935  15.98568  7.26013   1.000 21.11469  ?  82   ASN F O   1 
ATOM   16058 C  CB  . ASN F  2 82  ? 55.16762  18.07759  5.55926   1.000 22.47903  ?  82   ASN F CB  1 
ATOM   16059 C  CG  . ASN F  2 82  ? 54.15153  18.56167  4.58179   1.000 27.98720  ?  82   ASN F CG  1 
ATOM   16060 O  OD1 . ASN F  2 82  ? 53.25052  17.81152  4.22123   1.000 25.38339  ?  82   ASN F OD1 1 
ATOM   16061 N  ND2 . ASN F  2 82  ? 54.23947  19.82842  4.18283   1.000 26.46870  ?  82   ASN F ND2 1 
ATOM   16062 N  N   . ASP F  2 83  ? 55.44870  17.15207  9.07981   1.000 21.76345  ?  83   ASP F N   1 
ATOM   16063 C  CA  . ASP F  2 83  ? 56.34266  16.45377  9.98267   1.000 22.33365  ?  83   ASP F CA  1 
ATOM   16064 C  C   . ASP F  2 83  ? 55.67991  15.30933  10.75164  1.000 22.27842  ?  83   ASP F C   1 
ATOM   16065 O  O   . ASP F  2 83  ? 56.38884  14.54063  11.40579  1.000 20.56409  ?  83   ASP F O   1 
ATOM   16066 C  CB  . ASP F  2 83  ? 56.95840  17.45605  10.96203  1.000 21.52396  ?  83   ASP F CB  1 
ATOM   16067 C  CG  . ASP F  2 83  ? 58.15910  16.88897  11.71095  1.000 22.93033  ?  83   ASP F CG  1 
ATOM   16068 O  OD1 . ASP F  2 83  ? 58.99212  16.18112  11.08461  1.000 23.53977  ?  83   ASP F OD1 1 
ATOM   16069 O  OD2 . ASP F  2 83  ? 58.25278  17.15515  12.92952  1.000 23.05724  -1 83   ASP F OD2 1 
ATOM   16070 N  N   . GLY F  2 84  ? 54.35827  15.16503  10.68985  1.000 19.93057  ?  84   GLY F N   1 
ATOM   16071 C  CA  . GLY F  2 84  ? 53.75349  13.96113  11.22269  1.000 21.35726  ?  84   GLY F CA  1 
ATOM   16072 C  C   . GLY F  2 84  ? 53.69689  13.87493  12.72870  1.000 23.15653  ?  84   GLY F C   1 
ATOM   16073 O  O   . GLY F  2 84  ? 53.55803  12.77449  13.26217  1.000 23.38404  ?  84   GLY F O   1 
ATOM   16074 N  N   . VAL F  2 85  ? 53.80520  15.00496  13.42700  1.000 23.63649  ?  85   VAL F N   1 
ATOM   16075 C  CA  . VAL F  2 85  ? 53.56057  15.08361  14.86759  1.000 25.63521  ?  85   VAL F CA  1 
ATOM   16076 C  C   . VAL F  2 85  ? 52.21359  15.72476  15.14930  1.000 28.16584  ?  85   VAL F C   1 
ATOM   16077 O  O   . VAL F  2 85  ? 51.40108  15.17726  15.89257  1.000 28.83621  ?  85   VAL F O   1 
ATOM   16078 C  CB  . VAL F  2 85  ? 54.69398  15.85502  15.57904  1.000 25.01556  ?  85   VAL F CB  1 
ATOM   16079 C  CG1 . VAL F  2 85  ? 54.49198  15.83304  17.10316  1.000 28.15354  ?  85   VAL F CG1 1 
ATOM   16080 C  CG2 . VAL F  2 85  ? 56.04382  15.25377  15.23709  1.000 28.34082  ?  85   VAL F CG2 1 
ATOM   16081 N  N   . PHE F  2 86  ? 51.94945  16.86955  14.51995  1.000 23.84786  ?  86   PHE F N   1 
ATOM   16082 C  CA  . PHE F  2 86  ? 50.65821  17.51491  14.53329  1.000 28.89647  ?  86   PHE F CA  1 
ATOM   16083 C  C   . PHE F  2 86  ? 50.22883  17.79841  13.10287  1.000 28.30031  ?  86   PHE F C   1 
ATOM   16084 O  O   . PHE F  2 86  ? 51.02907  18.29756  12.30009  1.000 27.22839  ?  86   PHE F O   1 
ATOM   16085 C  CB  . PHE F  2 86  ? 50.70053  18.83604  15.31740  1.000 35.35148  ?  86   PHE F CB  1 
ATOM   16086 C  CG  . PHE F  2 86  ? 49.35072  19.47406  15.49194  1.000 40.71970  ?  86   PHE F CG  1 
ATOM   16087 C  CD1 . PHE F  2 86  ? 48.52554  19.10103  16.55088  1.000 41.09905  ?  86   PHE F CD1 1 
ATOM   16088 C  CD2 . PHE F  2 86  ? 48.88732  20.42471  14.57984  1.000 39.18000  ?  86   PHE F CD2 1 
ATOM   16089 C  CE1 . PHE F  2 86  ? 47.27173  19.67228  16.71988  1.000 43.98981  ?  86   PHE F CE1 1 
ATOM   16090 C  CE2 . PHE F  2 86  ? 47.62601  21.00470  14.74006  1.000 42.88144  ?  86   PHE F CE2 1 
ATOM   16091 C  CZ  . PHE F  2 86  ? 46.82167  20.63020  15.81340  1.000 41.12497  ?  86   PHE F CZ  1 
ATOM   16092 N  N   . PRO F  2 87  ? 48.97319  17.51926  12.75030  1.000 26.97453  ?  87   PRO F N   1 
ATOM   16093 C  CA  . PRO F  2 87  ? 47.89993  16.96211  13.56921  1.000 31.41464  ?  87   PRO F CA  1 
ATOM   16094 C  C   . PRO F  2 87  ? 47.89397  15.43261  13.60722  1.000 31.91731  ?  87   PRO F C   1 
ATOM   16095 O  O   . PRO F  2 87  ? 48.46543  14.78252  12.74169  1.000 25.03119  ?  87   PRO F O   1 
ATOM   16096 C  CB  . PRO F  2 87  ? 46.65089  17.47139  12.86964  1.000 31.41419  ?  87   PRO F CB  1 
ATOM   16097 C  CG  . PRO F  2 87  ? 47.03947  17.45201  11.42300  1.000 30.66077  ?  87   PRO F CG  1 
ATOM   16098 C  CD  . PRO F  2 87  ? 48.50592  17.84570  11.39322  1.000 29.28112  ?  87   PRO F CD  1 
ATOM   16099 N  N   . MET F  2 88  ? 47.26057  14.89319  14.64119  1.000 31.09176  ?  88   MET F N   1 
ATOM   16100 C  CA  . MET F  2 88  ? 46.96227  13.47245  14.72571  1.000 30.73049  ?  88   MET F CA  1 
ATOM   16101 C  C   . MET F  2 88  ? 45.93923  13.16898  13.64698  1.000 31.16133  ?  88   MET F C   1 
ATOM   16102 O  O   . MET F  2 88  ? 44.97120  13.91469  13.50716  1.000 29.30774  ?  88   MET F O   1 
ATOM   16103 C  CB  . MET F  2 88  ? 46.33031  13.17447  16.07821  1.000 36.59165  ?  88   MET F CB  1 
ATOM   16104 C  CG  . MET F  2 88  ? 47.22585  12.76391  17.20184  1.000 41.43246  ?  88   MET F CG  1 
ATOM   16105 S  SD  . MET F  2 88  ? 48.62369  11.71361  16.86165  1.000 46.74735  ?  88   MET F SD  1 
ATOM   16106 C  CE  . MET F  2 88  ? 49.05292  11.36394  18.58687  1.000 42.96362  ?  88   MET F CE  1 
ATOM   16107 N  N   . ILE F  2 89  ? 46.11228  12.09477  12.88378  1.000 27.99708  ?  89   ILE F N   1 
ATOM   16108 C  CA  . ILE F  2 89  ? 45.11429  11.74279  11.87372  1.000 25.08654  ?  89   ILE F CA  1 
ATOM   16109 C  C   . ILE F  2 89  ? 44.14877  10.72786  12.48068  1.000 29.23885  ?  89   ILE F C   1 
ATOM   16110 O  O   . ILE F  2 89  ? 44.53995  9.59614   12.78619  1.000 24.53387  ?  89   ILE F O   1 
ATOM   16111 C  CB  . ILE F  2 89  ? 45.76092  11.18706  10.59618  1.000 23.06744  ?  89   ILE F CB  1 
ATOM   16112 C  CG1 . ILE F  2 89  ? 46.86443  12.11388  10.08665  1.000 26.79471  ?  89   ILE F CG1 1 
ATOM   16113 C  CG2 . ILE F  2 89  ? 44.70781  10.99703  9.51107   1.000 25.65963  ?  89   ILE F CG2 1 
ATOM   16114 C  CD1 . ILE F  2 89  ? 46.52271  13.60687  10.16526  1.000 29.74439  ?  89   ILE F CD1 1 
ATOM   16115 N  N   . MET F  2 90  ? 42.85600  11.11742  12.60028  1.000 30.98353  ?  90   MET F N   1 
ATOM   16116 C  CA  . MET F  2 90  ? 41.86937  10.36381  13.36346  1.000 27.93999  ?  90   MET F CA  1 
ATOM   16117 C  C   . MET F  2 90  ? 41.22119  9.27990   12.50364  1.000 28.30162  ?  90   MET F C   1 
ATOM   16118 O  O   . MET F  2 90  ? 41.28757  9.32301   11.26767  1.000 25.64418  ?  90   MET F O   1 
ATOM   16119 C  CB  . MET F  2 90  ? 40.79960  11.31304  13.90879  1.000 30.94333  ?  90   MET F CB  1 
ATOM   16120 C  CG  . MET F  2 90  ? 41.38916  12.45023  14.75106  1.000 31.16883  ?  90   MET F CG  1 
ATOM   16121 S  SD  . MET F  2 90  ? 42.26030  11.82035  16.19751  1.000 37.91915  ?  90   MET F SD  1 
ATOM   16122 C  CE  . MET F  2 90  ? 40.90428  11.18881  17.19663  1.000 40.36762  ?  90   MET F CE  1 
ATOM   16123 N  N   . PRO F  2 91  ? 40.58707  8.28507   13.13267  1.000 28.69930  ?  91   PRO F N   1 
ATOM   16124 C  CA  . PRO F  2 91  ? 39.99578  7.18126   12.36760  1.000 27.92769  ?  91   PRO F CA  1 
ATOM   16125 C  C   . PRO F  2 91  ? 39.11116  7.66050   11.22707  1.000 30.60025  ?  91   PRO F C   1 
ATOM   16126 O  O   . PRO F  2 91  ? 38.24117  8.51810   11.39843  1.000 30.45936  ?  91   PRO F O   1 
ATOM   16127 C  CB  . PRO F  2 91  ? 39.19515  6.42189   13.42834  1.000 30.34413  ?  91   PRO F CB  1 
ATOM   16128 C  CG  . PRO F  2 91  ? 40.02536  6.59726   14.65693  1.000 27.07154  ?  91   PRO F CG  1 
ATOM   16129 C  CD  . PRO F  2 91  ? 40.55922  8.00869   14.58389  1.000 28.07655  ?  91   PRO F CD  1 
ATOM   16130 N  N   . GLY F  2 92  ? 39.34789  7.10015   10.04303  1.000 32.95763  ?  92   GLY F N   1 
ATOM   16131 C  CA  . GLY F  2 92  ? 38.60585  7.46868   8.86405   1.000 31.25993  ?  92   GLY F CA  1 
ATOM   16132 C  C   . GLY F  2 92  ? 39.08814  8.70697   8.14472   1.000 31.31659  ?  92   GLY F C   1 
ATOM   16133 O  O   . GLY F  2 92  ? 38.60731  8.97643   7.03967   1.000 31.52415  ?  92   GLY F O   1 
ATOM   16134 N  N   . GLU F  2 93  ? 40.02429  9.46461   8.70606   1.000 28.35426  ?  93   GLU F N   1 
ATOM   16135 C  CA  . GLU F  2 93  ? 40.43941  10.71149  8.07268   1.000 29.18603  ?  93   GLU F CA  1 
ATOM   16136 C  C   . GLU F  2 93  ? 41.54313  10.48647  7.04223   1.000 28.46692  ?  93   GLU F C   1 
ATOM   16137 O  O   . GLU F  2 93  ? 42.18814  9.44223   6.99805   1.000 25.57593  ?  93   GLU F O   1 
ATOM   16138 C  CB  . GLU F  2 93  ? 40.92545  11.71958  9.11210   1.000 27.54630  ?  93   GLU F CB  1 
ATOM   16139 C  CG  . GLU F  2 93  ? 39.87670  12.12737  10.09158  1.000 34.10755  ?  93   GLU F CG  1 
ATOM   16140 C  CD  . GLU F  2 93  ? 40.36750  13.22667  11.03850  1.000 40.38516  ?  93   GLU F CD  1 
ATOM   16141 O  OE1 . GLU F  2 93  ? 41.60313  13.36236  11.24265  1.000 34.71242  ?  93   GLU F OE1 1 
ATOM   16142 O  OE2 . GLU F  2 93  ? 39.50969  13.96680  11.56299  1.000 39.37657  -1 93   GLU F OE2 1 
ATOM   16143 N  N   . GLU F  2 94  ? 41.74876  11.49469  6.19851   1.000 29.19907  ?  94   GLU F N   1 
ATOM   16144 C  CA  . GLU F  2 94  ? 42.84499  11.52324  5.23980   1.000 26.71190  ?  94   GLU F CA  1 
ATOM   16145 C  C   . GLU F  2 94  ? 43.70185  12.75314  5.51640   1.000 27.98033  ?  94   GLU F C   1 
ATOM   16146 O  O   . GLU F  2 94  ? 43.20587  13.77473  5.99585   1.000 27.39771  ?  94   GLU F O   1 
ATOM   16147 C  CB  . GLU F  2 94  ? 42.33650  11.55435  3.78450   1.000 29.19320  ?  94   GLU F CB  1 
ATOM   16148 C  CG  . GLU F  2 94  ? 43.42477  11.46318  2.70422   1.000 25.77992  ?  94   GLU F CG  1 
ATOM   16149 C  CD  . GLU F  2 94  ? 44.05906  12.81952  2.35105   1.000 33.27128  ?  94   GLU F CD  1 
ATOM   16150 O  OE1 . GLU F  2 94  ? 43.46320  13.88554  2.64471   1.000 31.76407  ?  94   GLU F OE1 1 
ATOM   16151 O  OE2 . GLU F  2 94  ? 45.16609  12.81186  1.76983   1.000 30.09795  -1 94   GLU F OE2 1 
ATOM   16152 N  N   . TYR F  2 95  ? 45.00350  12.64181  5.25412   1.000 27.33169  ?  95   TYR F N   1 
ATOM   16153 C  CA  . TYR F  2 95  ? 45.89556  13.79289  5.34445   1.000 29.76594  ?  95   TYR F CA  1 
ATOM   16154 C  C   . TYR F  2 95  ? 46.93124  13.69884  4.23490   1.000 29.56310  ?  95   TYR F C   1 
ATOM   16155 O  O   . TYR F  2 95  ? 47.51160  12.63138  4.00287   1.000 24.15542  ?  95   TYR F O   1 
ATOM   16156 C  CB  . TYR F  2 95  ? 46.59031  13.86221  6.70568   1.000 27.85449  ?  95   TYR F CB  1 
ATOM   16157 C  CG  . TYR F  2 95  ? 47.33169  15.15490  7.00173   1.000 25.84876  ?  95   TYR F CG  1 
ATOM   16158 C  CD1 . TYR F  2 95  ? 46.66430  16.25714  7.52389   1.000 30.04112  ?  95   TYR F CD1 1 
ATOM   16159 C  CD2 . TYR F  2 95  ? 48.71064  15.26461  6.77630   1.000 24.33020  ?  95   TYR F CD2 1 
ATOM   16160 C  CE1 . TYR F  2 95  ? 47.34230  17.44788  7.81914   1.000 31.16157  ?  95   TYR F CE1 1 
ATOM   16161 C  CE2 . TYR F  2 95  ? 49.40084  16.45261  7.06684   1.000 23.98076  ?  95   TYR F CE2 1 
ATOM   16162 C  CZ  . TYR F  2 95  ? 48.70518  17.53687  7.58396   1.000 30.48321  ?  95   TYR F CZ  1 
ATOM   16163 O  OH  . TYR F  2 95  ? 49.36173  18.71354  7.88767   1.000 25.60285  ?  95   TYR F OH  1 
ATOM   16164 N  N   . THR F  2 96  ? 47.17502  14.81879  3.56924   1.000 23.07105  ?  96   THR F N   1 
ATOM   16165 C  CA  . THR F  2 96  ? 48.08515  14.86048  2.43554   1.000 24.86781  ?  96   THR F CA  1 
ATOM   16166 C  C   . THR F  2 96  ? 49.42551  15.42465  2.89056   1.000 25.95574  ?  96   THR F C   1 
ATOM   16167 O  O   . THR F  2 96  ? 49.53799  16.62093  3.17530   1.000 26.32719  ?  96   THR F O   1 
ATOM   16168 C  CB  . THR F  2 96  ? 47.49065  15.70191  1.31344   1.000 29.81324  ?  96   THR F CB  1 
ATOM   16169 O  OG1 . THR F  2 96  ? 46.28190  15.08455  0.86591   1.000 28.79802  ?  96   THR F OG1 1 
ATOM   16170 C  CG2 . THR F  2 96  ? 48.45257  15.80503  0.14747   1.000 25.57754  ?  96   THR F CG2 1 
ATOM   16171 N  N   . TYR F  2 97  ? 50.43485  14.56835  2.97285   1.000 21.30105  ?  97   TYR F N   1 
ATOM   16172 C  CA  . TYR F  2 97  ? 51.80213  15.03588  3.14513   1.000 23.38202  ?  97   TYR F CA  1 
ATOM   16173 C  C   . TYR F  2 97  ? 52.37714  15.40023  1.78749   1.000 25.98240  ?  97   TYR F C   1 
ATOM   16174 O  O   . TYR F  2 97  ? 52.19229  14.67242  0.81268   1.000 25.25424  ?  97   TYR F O   1 
ATOM   16175 C  CB  . TYR F  2 97  ? 52.66259  13.95906  3.81247   1.000 18.98733  ?  97   TYR F CB  1 
ATOM   16176 C  CG  . TYR F  2 97  ? 52.15106  13.56437  5.16631   1.000 22.34041  ?  97   TYR F CG  1 
ATOM   16177 C  CD1 . TYR F  2 97  ? 52.44578  14.33786  6.28273   1.000 20.26395  ?  97   TYR F CD1 1 
ATOM   16178 C  CD2 . TYR F  2 97  ? 51.36301  12.42723  5.33758   1.000 20.80670  ?  97   TYR F CD2 1 
ATOM   16179 C  CE1 . TYR F  2 97  ? 51.98105  13.99908  7.51699   1.000 21.50351  ?  97   TYR F CE1 1 
ATOM   16180 C  CE2 . TYR F  2 97  ? 50.89264  12.07668  6.58275   1.000 19.63089  ?  97   TYR F CE2 1 
ATOM   16181 C  CZ  . TYR F  2 97  ? 51.19419  12.86634  7.66731   1.000 21.99758  ?  97   TYR F CZ  1 
ATOM   16182 O  OH  . TYR F  2 97  ? 50.73907  12.51610  8.93220   1.000 21.27889  ?  97   TYR F OH  1 
ATOM   16183 N  N   . HIS F  2 98  ? 53.05450  16.54408  1.72042   1.000 25.64621  ?  98   HIS F N   1 
ATOM   16184 C  CA  . HIS F  2 98  ? 53.64622  17.00066  0.47130   1.000 27.31782  ?  98   HIS F CA  1 
ATOM   16185 C  C   . HIS F  2 98  ? 54.98618  17.65828  0.75533   1.000 29.10952  ?  98   HIS F C   1 
ATOM   16186 O  O   . HIS F  2 98  ? 55.09438  18.46470  1.68085   1.000 27.37936  ?  98   HIS F O   1 
ATOM   16187 C  CB  . HIS F  2 98  ? 52.71831  17.98458  -0.24420  1.000 30.51721  ?  98   HIS F CB  1 
ATOM   16188 C  CG  . HIS F  2 98  ? 53.36457  18.69389  -1.39112  1.000 35.90635  ?  98   HIS F CG  1 
ATOM   16189 N  ND1 . HIS F  2 98  ? 53.92521  19.94729  -1.26863  1.000 36.97161  ?  98   HIS F ND1 1 
ATOM   16190 C  CD2 . HIS F  2 98  ? 53.55208  18.31980  -2.68029  1.000 32.96220  ?  98   HIS F CD2 1 
ATOM   16191 C  CE1 . HIS F  2 98  ? 54.42215  20.31840  -2.43638  1.000 37.60909  ?  98   HIS F CE1 1 
ATOM   16192 N  NE2 . HIS F  2 98  ? 54.21048  19.34777  -3.30882  1.000 34.93504  ?  98   HIS F NE2 1 
ATOM   16193 N  N   . PHE F  2 99  ? 55.99846  17.32452  -0.03834  1.000 28.35132  ?  99   PHE F N   1 
ATOM   16194 C  CA  . PHE F  2 99  ? 57.29322  17.97203  0.11365   1.000 29.16244  ?  99   PHE F CA  1 
ATOM   16195 C  C   . PHE F  2 99  ? 58.11623  17.76766  -1.14900  1.000 29.10787  ?  99   PHE F C   1 
ATOM   16196 O  O   . PHE F  2 99  ? 57.98151  16.75901  -1.84556  1.000 26.78445  ?  99   PHE F O   1 
ATOM   16197 C  CB  . PHE F  2 99  ? 58.05485  17.43894  1.33177   1.000 28.34576  ?  99   PHE F CB  1 
ATOM   16198 C  CG  . PHE F  2 99  ? 58.22109  15.94601  1.32691   1.000 28.49296  ?  99   PHE F CG  1 
ATOM   16199 C  CD1 . PHE F  2 99  ? 59.27429  15.35509  0.64756   1.000 30.47748  ?  99   PHE F CD1 1 
ATOM   16200 C  CD2 . PHE F  2 99  ? 57.31250  15.13048  1.99569   1.000 29.15161  ?  99   PHE F CD2 1 
ATOM   16201 C  CE1 . PHE F  2 99  ? 59.42046  13.96936  0.62982   1.000 29.48872  ?  99   PHE F CE1 1 
ATOM   16202 C  CE2 . PHE F  2 99  ? 57.44835  13.76378  1.97932   1.000 25.08085  ?  99   PHE F CE2 1 
ATOM   16203 C  CZ  . PHE F  2 99  ? 58.49989  13.18231  1.29995   1.000 27.60719  ?  99   PHE F CZ  1 
ATOM   16204 N  N   . VAL F  2 100 ? 58.96703  18.73726  -1.43142  1.000 25.00287  ?  100  VAL F N   1 
ATOM   16205 C  CA  . VAL F  2 100 ? 59.99560  18.56552  -2.44493  1.000 26.57628  ?  100  VAL F CA  1 
ATOM   16206 C  C   . VAL F  2 100 ? 61.17425  17.87544  -1.77862  1.000 29.18294  ?  100  VAL F C   1 
ATOM   16207 O  O   . VAL F  2 100 ? 61.63398  18.30842  -0.71674  1.000 29.91896  ?  100  VAL F O   1 
ATOM   16208 C  CB  . VAL F  2 100 ? 60.39894  19.91839  -3.04433  1.000 27.49372  ?  100  VAL F CB  1 
ATOM   16209 C  CG1 . VAL F  2 100 ? 61.71020  19.79856  -3.81740  1.000 27.99305  ?  100  VAL F CG1 1 
ATOM   16210 C  CG2 . VAL F  2 100 ? 59.28818  20.45668  -3.92963  1.000 29.62351  ?  100  VAL F CG2 1 
ATOM   16211 N  N   . ALA F  2 101 ? 61.63121  16.76614  -2.36190  1.000 26.57417  ?  101  ALA F N   1 
ATOM   16212 C  CA  . ALA F  2 101 ? 62.68940  15.98957  -1.72123  1.000 25.86359  ?  101  ALA F CA  1 
ATOM   16213 C  C   . ALA F  2 101 ? 63.93686  16.86010  -1.64374  1.000 26.21262  ?  101  ALA F C   1 
ATOM   16214 O  O   . ALA F  2 101 ? 64.57351  17.14813  -2.66548  1.000 26.77683  ?  101  ALA F O   1 
ATOM   16215 C  CB  . ALA F  2 101 ? 62.95627  14.68051  -2.47378  1.000 23.25527  ?  101  ALA F CB  1 
ATOM   16216 N  N   . GLU F  2 102 ? 64.25353  17.32083  -0.43360  1.000 24.29572  ?  102  GLU F N   1 
ATOM   16217 C  CA  . GLU F  2 102 ? 65.28445  18.33271  -0.24049  1.000 27.76285  ?  102  GLU F CA  1 
ATOM   16218 C  C   . GLU F  2 102 ? 66.68917  17.74320  -0.29574  1.000 27.67865  ?  102  GLU F C   1 
ATOM   16219 O  O   . GLU F  2 102 ? 67.62880  18.45057  -0.66597  1.000 25.19153  ?  102  GLU F O   1 
ATOM   16220 C  CB  . GLU F  2 102 ? 65.04896  19.04546  1.09558   1.000 28.48612  ?  102  GLU F CB  1 
ATOM   16221 C  CG  . GLU F  2 102 ? 65.85259  20.32514  1.31263   1.000 30.43611  ?  102  GLU F CG  1 
ATOM   16222 C  CD  . GLU F  2 102 ? 65.75148  21.30846  0.14702   1.000 37.12530  ?  102  GLU F CD  1 
ATOM   16223 O  OE1 . GLU F  2 102 ? 64.65749  21.43891  -0.46310  1.000 38.80304  ?  102  GLU F OE1 1 
ATOM   16224 O  OE2 . GLU F  2 102 ? 66.78344  21.94937  -0.16101  1.000 36.42056  -1 102  GLU F OE2 1 
ATOM   16225 N  N   . GLU F  2 103 ? 66.86992  16.47271  0.07034   1.000 22.80732  ?  103  GLU F N   1 
ATOM   16226 C  CA  . GLU F  2 103 ? 68.20082  15.89632  -0.02120  1.000 21.54663  ?  103  GLU F CA  1 
ATOM   16227 C  C   . GLU F  2 103 ? 68.09548  14.42509  -0.37143  1.000 24.33355  ?  103  GLU F C   1 
ATOM   16228 O  O   . GLU F  2 103 ? 67.08669  13.77569  -0.08797  1.000 23.01622  ?  103  GLU F O   1 
ATOM   16229 C  CB  . GLU F  2 103 ? 69.00685  16.04246  1.27546   1.000 21.64738  ?  103  GLU F CB  1 
ATOM   16230 C  CG  . GLU F  2 103 ? 68.39665  15.40379  2.50800   1.000 21.64741  ?  103  GLU F CG  1 
ATOM   16231 C  CD  . GLU F  2 103 ? 67.38891  16.30666  3.20715   1.000 28.91886  ?  103  GLU F CD  1 
ATOM   16232 O  OE1 . GLU F  2 103 ? 66.32201  15.80191  3.62375   1.000 26.14351  ?  103  GLU F OE1 1 
ATOM   16233 O  OE2 . GLU F  2 103 ? 67.64367  17.53260  3.31591   1.000 26.26201  -1 103  GLU F OE2 1 
ATOM   16234 N  N   . ALA F  2 104 ? 69.16009  13.90593  -0.97395  1.000 19.66437  ?  104  ALA F N   1 
ATOM   16235 C  CA  . ALA F  2 104 ? 69.25719  12.47904  -1.23237  1.000 18.27517  ?  104  ALA F CA  1 
ATOM   16236 C  C   . ALA F  2 104 ? 69.69240  11.74525  0.02923   1.000 21.57808  ?  104  ALA F C   1 
ATOM   16237 O  O   . ALA F  2 104 ? 70.12567  12.35048  1.01692   1.000 21.64011  ?  104  ALA F O   1 
ATOM   16238 C  CB  . ALA F  2 104 ? 70.24670  12.19877  -2.35284  1.000 19.45806  ?  104  ALA F CB  1 
ATOM   16239 N  N   . GLY F  2 105 ? 69.57930  10.42341  -0.01950  1.000 23.50336  ?  105  GLY F N   1 
ATOM   16240 C  CA  . GLY F  2 105 ? 70.04512  9.56492   1.03922   1.000 20.58685  ?  105  GLY F CA  1 
ATOM   16241 C  C   . GLY F  2 105 ? 69.03387  8.47408   1.33455   1.000 22.61008  ?  105  GLY F C   1 
ATOM   16242 O  O   . GLY F  2 105 ? 68.07264  8.26912   0.59247   1.000 22.09250  ?  105  GLY F O   1 
ATOM   16243 N  N   . LEU F  2 106 ? 69.25548  7.77894   2.45117   1.000 17.63946  ?  106  LEU F N   1 
ATOM   16244 C  CA  . LEU F  2 106 ? 68.37688  6.70723   2.88856   1.000 17.28186  ?  106  LEU F CA  1 
ATOM   16245 C  C   . LEU F  2 106 ? 67.65502  7.13886   4.14851   1.000 19.05586  ?  106  LEU F C   1 
ATOM   16246 O  O   . LEU F  2 106 ? 68.28647  7.37222   5.17865   1.000 19.03120  ?  106  LEU F O   1 
ATOM   16247 C  CB  . LEU F  2 106 ? 69.15812  5.42534   3.14223   1.000 17.46916  ?  106  LEU F CB  1 
ATOM   16248 C  CG  . LEU F  2 106 ? 68.33999  4.30718   3.81023   1.000 20.78920  ?  106  LEU F CG  1 
ATOM   16249 C  CD1 . LEU F  2 106 ? 67.11522  3.93160   2.96082   1.000 18.70209  ?  106  LEU F CD1 1 
ATOM   16250 C  CD2 . LEU F  2 106 ? 69.22507  3.07928   4.09532   1.000 20.19190  ?  106  LEU F CD2 1 
ATOM   16251 N  N   . PHE F  2 107 ? 66.33090  7.18835   4.08480   1.000 19.80070  ?  107  PHE F N   1 
ATOM   16252 C  CA  . PHE F  2 107 ? 65.54380  7.62398   5.22045   1.000 18.56567  ?  107  PHE F CA  1 
ATOM   16253 C  C   . PHE F  2 107 ? 64.51041  6.55657   5.54476   1.000 20.36910  ?  107  PHE F C   1 
ATOM   16254 O  O   . PHE F  2 107 ? 64.48319  5.46968   4.93436   1.000 21.94238  ?  107  PHE F O   1 
ATOM   16255 C  CB  . PHE F  2 107 ? 64.91466  8.98697   4.91992   1.000 21.48637  ?  107  PHE F CB  1 
ATOM   16256 C  CG  . PHE F  2 107 ? 65.93426  10.02939  4.57776   1.000 21.61311  ?  107  PHE F CG  1 
ATOM   16257 C  CD1 . PHE F  2 107 ? 66.62321  10.69885  5.58384   1.000 20.77456  ?  107  PHE F CD1 1 
ATOM   16258 C  CD2 . PHE F  2 107 ? 66.23513  10.31704  3.25309   1.000 20.91396  ?  107  PHE F CD2 1 
ATOM   16259 C  CE1 . PHE F  2 107 ? 67.58839  11.65874  5.26277   1.000 21.31570  ?  107  PHE F CE1 1 
ATOM   16260 C  CE2 . PHE F  2 107 ? 67.19321  11.29244  2.92842   1.000 19.12068  ?  107  PHE F CE2 1 
ATOM   16261 C  CZ  . PHE F  2 107 ? 67.86605  11.95141  3.93425   1.000 21.18611  ?  107  PHE F CZ  1 
ATOM   16262 N  N   . MET F  2 108 ? 63.70665  6.83083   6.55981   1.000 20.45266  ?  108  MET F N   1 
ATOM   16263 C  CA  . MET F  2 108 ? 62.59919  5.95626   6.91550   1.000 21.93764  ?  108  MET F CA  1 
ATOM   16264 C  C   . MET F  2 108 ? 61.37866  6.82933   7.14482   1.000 20.14118  ?  108  MET F C   1 
ATOM   16265 O  O   . MET F  2 108 ? 61.46398  8.06677   7.24915   1.000 18.53348  ?  108  MET F O   1 
ATOM   16266 C  CB  . MET F  2 108 ? 62.76727  5.15610   8.21633   1.000 21.56739  ?  108  MET F CB  1 
ATOM   16267 C  CG  . MET F  2 108 ? 63.08365  5.98249   9.46280   1.000 20.55258  ?  108  MET F CG  1 
ATOM   16268 S  SD  . MET F  2 108 ? 63.70239  5.04599   10.87778  1.000 23.97151  ?  108  MET F SD  1 
ATOM   16269 C  CE  . MET F  2 108 ? 65.45173  4.92981   10.48607  1.000 22.53241  ?  108  MET F CE  1 
ATOM   16270 N  N   . TYR F  2 109 ? 60.24105  6.16551   7.28878   1.000 18.05969  ?  109  TYR F N   1 
ATOM   16271 C  CA  . TYR F  2 109 ? 59.02950  6.79360   7.77591   1.000 20.24411  ?  109  TYR F CA  1 
ATOM   16272 C  C   . TYR F  2 109 ? 58.34546  5.84508   8.74882   1.000 20.09875  ?  109  TYR F C   1 
ATOM   16273 O  O   . TYR F  2 109 ? 58.48688  4.62885   8.65009   1.000 17.78508  ?  109  TYR F O   1 
ATOM   16274 C  CB  . TYR F  2 109 ? 58.08816  7.18349   6.63756   1.000 17.67258  ?  109  TYR F CB  1 
ATOM   16275 C  CG  . TYR F  2 109 ? 57.49779  6.02501   5.85083   1.000 20.76511  ?  109  TYR F CG  1 
ATOM   16276 C  CD1 . TYR F  2 109 ? 58.17950  5.48534   4.75740   1.000 20.02258  ?  109  TYR F CD1 1 
ATOM   16277 C  CD2 . TYR F  2 109 ? 56.23283  5.50707   6.15758   1.000 19.73215  ?  109  TYR F CD2 1 
ATOM   16278 C  CE1 . TYR F  2 109 ? 57.63406  4.43106   4.01440   1.000 19.54705  ?  109  TYR F CE1 1 
ATOM   16279 C  CE2 . TYR F  2 109 ? 55.67758  4.46184   5.40550   1.000 21.03264  ?  109  TYR F CE2 1 
ATOM   16280 C  CZ  . TYR F  2 109 ? 56.37562  3.94304   4.34361   1.000 18.52119  ?  109  TYR F CZ  1 
ATOM   16281 O  OH  . TYR F  2 109 ? 55.82176  2.91982   3.60659   1.000 19.40994  ?  109  TYR F OH  1 
ATOM   16282 N  N   . HIS F  2 110 ? 57.61241  6.41465   9.69671   1.000 19.03426  ?  110  HIS F N   1 
ATOM   16283 C  CA  . HIS F  2 110 ? 56.94978  5.58696   10.69762  1.000 17.73874  ?  110  HIS F CA  1 
ATOM   16284 C  C   . HIS F  2 110 ? 55.92608  6.45185   11.41656  1.000 21.43982  ?  110  HIS F C   1 
ATOM   16285 O  O   . HIS F  2 110 ? 55.97526  7.68561   11.36808  1.000 20.23487  ?  110  HIS F O   1 
ATOM   16286 C  CB  . HIS F  2 110 ? 57.94372  4.96097   11.70549  1.000 19.12074  ?  110  HIS F CB  1 
ATOM   16287 C  CG  . HIS F  2 110 ? 58.69094  5.96563   12.52545  1.000 24.03178  ?  110  HIS F CG  1 
ATOM   16288 N  ND1 . HIS F  2 110 ? 58.11232  6.65040   13.57544  1.000 21.33637  ?  110  HIS F ND1 1 
ATOM   16289 C  CD2 . HIS F  2 110 ? 59.96915  6.40904   12.44633  1.000 22.44063  ?  110  HIS F CD2 1 
ATOM   16290 C  CE1 . HIS F  2 110 ? 59.00111  7.46883   14.10879  1.000 22.47140  ?  110  HIS F CE1 1 
ATOM   16291 N  NE2 . HIS F  2 110 ? 60.12865  7.35792   13.43035  1.000 24.57828  ?  110  HIS F NE2 1 
ATOM   16292 N  N   . CYS F  2 111 ? 54.97164  5.79045   12.04834  1.000 22.70408  ?  111  CYS F N   1 
ATOM   16293 C  CA  . CYS F  2 111 ? 53.94130  6.51728   12.76210  1.000 22.08420  ?  111  CYS F CA  1 
ATOM   16294 C  C   . CYS F  2 111 ? 54.56508  7.30105   13.90573  1.000 19.84749  ?  111  CYS F C   1 
ATOM   16295 O  O   . CYS F  2 111 ? 55.59884  6.91996   14.45896  1.000 20.79790  ?  111  CYS F O   1 
ATOM   16296 C  CB  . CYS F  2 111 ? 52.88636  5.54167   13.29366  1.000 22.66106  ?  111  CYS F CB  1 
ATOM   16297 S  SG  . CYS F  2 111 ? 51.53550  6.35675   14.15823  1.000 22.20531  ?  111  CYS F SG  1 
ATOM   16298 N  N   . HIS F  2 112 ? 53.96448  8.43746   14.23206  1.000 21.29060  ?  112  HIS F N   1 
ATOM   16299 C  CA  . HIS F  2 112 ? 54.44974  9.19719   15.38141  1.000 21.32393  ?  112  HIS F CA  1 
ATOM   16300 C  C   . HIS F  2 112 ? 53.35085  9.49933   16.39346  1.000 21.36625  ?  112  HIS F C   1 
ATOM   16301 O  O   . HIS F  2 112 ? 53.49756  10.42241  17.20242  1.000 25.71300  ?  112  HIS F O   1 
ATOM   16302 C  CB  . HIS F  2 112 ? 55.13310  10.49006  14.94107  1.000 22.32819  ?  112  HIS F CB  1 
ATOM   16303 C  CG  . HIS F  2 112 ? 56.36682  10.80862  15.72611  1.000 20.38392  ?  112  HIS F CG  1 
ATOM   16304 N  ND1 . HIS F  2 112 ? 56.33328  11.10416  17.07151  1.000 21.58618  ?  112  HIS F ND1 1 
ATOM   16305 C  CD2 . HIS F  2 112 ? 57.66633  10.88680  15.35628  1.000 20.70876  ?  112  HIS F CD2 1 
ATOM   16306 C  CE1 . HIS F  2 112 ? 57.56067  11.34745  17.49587  1.000 23.21781  ?  112  HIS F CE1 1 
ATOM   16307 N  NE2 . HIS F  2 112 ? 58.38693  11.22470  16.47317  1.000 20.84610  ?  112  HIS F NE2 1 
ATOM   16308 N  N   . ALA F  2 113 ? 52.26510  8.74060   16.37283  1.000 24.22264  ?  113  ALA F N   1 
ATOM   16309 C  CA  . ALA F  2 113 ? 51.23406  8.86712   17.38968  1.000 28.35470  ?  113  ALA F CA  1 
ATOM   16310 C  C   . ALA F  2 113 ? 51.74277  8.32807   18.72228  1.000 27.62627  ?  113  ALA F C   1 
ATOM   16311 O  O   . ALA F  2 113 ? 52.61971  7.47147   18.76380  1.000 28.38671  ?  113  ALA F O   1 
ATOM   16312 C  CB  . ALA F  2 113 ? 49.98019  8.12082   16.94877  1.000 28.13188  ?  113  ALA F CB  1 
ATOM   16313 N  N   . PHE F  2 114 ? 51.19950  8.86155   19.83624  1.000 29.41117  ?  114  PHE F N   1 
ATOM   16314 C  CA  . PHE F  2 114 ? 51.59994  8.39641   21.16782  1.000 27.83090  ?  114  PHE F CA  1 
ATOM   16315 C  C   . PHE F  2 114 ? 50.94997  7.04878   21.48009  1.000 30.54278  ?  114  PHE F C   1 
ATOM   16316 O  O   . PHE F  2 114 ? 49.78058  6.83914   21.15394  1.000 34.50625  ?  114  PHE F O   1 
ATOM   16317 C  CB  . PHE F  2 114 ? 51.18679  9.41074   22.24043  1.000 30.34618  ?  114  PHE F CB  1 
ATOM   16318 C  CG  . PHE F  2 114 ? 51.51045  8.97411   23.64196  1.000 33.40450  ?  114  PHE F CG  1 
ATOM   16319 C  CD1 . PHE F  2 114 ? 52.77303  9.17741   24.17278  1.000 32.16166  ?  114  PHE F CD1 1 
ATOM   16320 C  CD2 . PHE F  2 114 ? 50.55817  8.31865   24.41991  1.000 34.47952  ?  114  PHE F CD2 1 
ATOM   16321 C  CE1 . PHE F  2 114 ? 53.07613  8.75259   25.46275  1.000 35.02543  ?  114  PHE F CE1 1 
ATOM   16322 C  CE2 . PHE F  2 114 ? 50.84942  7.89353   25.70635  1.000 34.99352  ?  114  PHE F CE2 1 
ATOM   16323 C  CZ  . PHE F  2 114 ? 52.11151  8.10321   26.22801  1.000 35.49208  ?  114  PHE F CZ  1 
ATOM   16324 N  N   . PRO F  2 115 ? 51.68205  6.10184   22.09903  1.000 32.70141  ?  115  PRO F N   1 
ATOM   16325 C  CA  . PRO F  2 115 ? 53.13194  6.14003   22.31212  1.000 32.02202  ?  115  PRO F CA  1 
ATOM   16326 C  C   . PRO F  2 115 ? 53.85381  5.60625   21.07454  1.000 30.38859  ?  115  PRO F C   1 
ATOM   16327 O  O   . PRO F  2 115 ? 53.56254  4.49626   20.60057  1.000 28.66699  ?  115  PRO F O   1 
ATOM   16328 C  CB  . PRO F  2 115 ? 53.33690  5.24119   23.53820  1.000 32.38538  ?  115  PRO F CB  1 
ATOM   16329 C  CG  . PRO F  2 115 ? 52.20232  4.29188   23.51103  1.000 31.68905  ?  115  PRO F CG  1 
ATOM   16330 C  CD  . PRO F  2 115 ? 51.05096  4.97130   22.80369  1.000 33.34870  ?  115  PRO F CD  1 
ATOM   16331 N  N   . THR F  2 116 ? 54.76605  6.41927   20.53158  1.000 30.77255  ?  116  THR F N   1 
ATOM   16332 C  CA  . THR F  2 116 ? 55.39858  6.07255   19.26001  1.000 29.97421  ?  116  THR F CA  1 
ATOM   16333 C  C   . THR F  2 116 ? 56.06685  4.70504   19.30635  1.000 27.05220  ?  116  THR F C   1 
ATOM   16334 O  O   . THR F  2 116 ? 55.94669  3.92989   18.35890  1.000 25.29383  ?  116  THR F O   1 
ATOM   16335 C  CB  . THR F  2 116 ? 56.40912  7.13735   18.86397  1.000 29.33656  ?  116  THR F CB  1 
ATOM   16336 O  OG1 . THR F  2 116 ? 55.72631  8.39119   18.72629  1.000 28.50469  ?  116  THR F OG1 1 
ATOM   16337 C  CG2 . THR F  2 116 ? 57.08155  6.73796   17.53935  1.000 22.90043  ?  116  THR F CG2 1 
ATOM   16338 N  N   . SER F  2 117 ? 56.75491  4.37665   20.40149  1.000 25.05368  ?  117  SER F N   1 
ATOM   16339 C  CA  . SER F  2 117 ? 57.45294  3.09120   20.44875  1.000 28.01916  ?  117  SER F CA  1 
ATOM   16340 C  C   . SER F  2 117 ? 56.49236  1.93114   20.23013  1.000 25.80042  ?  117  SER F C   1 
ATOM   16341 O  O   . SER F  2 117 ? 56.84433  0.93476   19.57746  1.000 27.54694  ?  117  SER F O   1 
ATOM   16342 C  CB  . SER F  2 117 ? 58.19138  2.92523   21.77658  1.000 31.97802  ?  117  SER F CB  1 
ATOM   16343 O  OG  . SER F  2 117 ? 59.25654  3.85318   21.88153  1.000 34.25294  ?  117  SER F OG  1 
ATOM   16344 N  N   . GLU F  2 118 ? 55.25823  2.05956   20.72917  1.000 27.57117  ?  118  GLU F N   1 
ATOM   16345 C  CA  . GLU F  2 118 ? 54.26609  1.00465   20.53337  1.000 27.13397  ?  118  GLU F CA  1 
ATOM   16346 C  C   . GLU F  2 118 ? 53.81323  0.90681   19.08474  1.000 25.95041  ?  118  GLU F C   1 
ATOM   16347 O  O   . GLU F  2 118 ? 53.68353  -0.19833  18.54396  1.000 25.11301  ?  118  GLU F O   1 
ATOM   16348 C  CB  . GLU F  2 118 ? 53.06053  1.23387   21.43756  1.000 30.59002  ?  118  GLU F CB  1 
ATOM   16349 C  CG  . GLU F  2 118 ? 52.04658  0.12206   21.31217  1.000 33.86180  ?  118  GLU F CG  1 
ATOM   16350 C  CD  . GLU F  2 118 ? 50.86600  0.30650   22.22721  1.000 39.89313  ?  118  GLU F CD  1 
ATOM   16351 O  OE1 . GLU F  2 118 ? 50.58001  -0.62873  23.00181  1.000 45.55784  ?  118  GLU F OE1 1 
ATOM   16352 O  OE2 . GLU F  2 118 ? 50.24449  1.39101   22.17565  1.000 39.71117  -1 118  GLU F OE2 1 
ATOM   16353 N  N   . HIS F  2 119 ? 53.52833  2.04134   18.44566  1.000 25.44547  ?  119  HIS F N   1 
ATOM   16354 C  CA  . HIS F  2 119 ? 53.06164  1.99282   17.06307  1.000 22.15801  ?  119  HIS F CA  1 
ATOM   16355 C  C   . HIS F  2 119 ? 54.12564  1.41181   16.14146  1.000 22.89262  ?  119  HIS F C   1 
ATOM   16356 O  O   . HIS F  2 119 ? 53.80609  0.67074   15.20620  1.000 18.66618  ?  119  HIS F O   1 
ATOM   16357 C  CB  . HIS F  2 119 ? 52.64327  3.38500   16.59773  1.000 23.47069  ?  119  HIS F CB  1 
ATOM   16358 C  CG  . HIS F  2 119 ? 51.39916  3.89213   17.25712  1.000 25.21034  ?  119  HIS F CG  1 
ATOM   16359 N  ND1 . HIS F  2 119 ? 50.20751  4.03791   16.57719  1.000 26.30593  ?  119  HIS F ND1 1 
ATOM   16360 C  CD2 . HIS F  2 119 ? 51.15766  4.28839   18.53076  1.000 27.00006  ?  119  HIS F CD2 1 
ATOM   16361 C  CE1 . HIS F  2 119 ? 49.28562  4.50069   17.40404  1.000 24.89815  ?  119  HIS F CE1 1 
ATOM   16362 N  NE2 . HIS F  2 119 ? 49.83593  4.66218   18.59379  1.000 24.08489  ?  119  HIS F NE2 1 
ATOM   16363 N  N   . VAL F  2 120 ? 55.39859  1.72632   16.40334  1.000 21.82685  ?  120  VAL F N   1 
ATOM   16364 C  CA  . VAL F  2 120 ? 56.50143  1.13793   15.64434  1.000 20.61257  ?  120  VAL F CA  1 
ATOM   16365 C  C   . VAL F  2 120 ? 56.63011  -0.35251  15.95521  1.000 20.36598  ?  120  VAL F C   1 
ATOM   16366 O  O   . VAL F  2 120 ? 56.76358  -1.18884  15.04862  1.000 19.45389  ?  120  VAL F O   1 
ATOM   16367 C  CB  . VAL F  2 120 ? 57.80557  1.90130   15.96219  1.000 25.85511  ?  120  VAL F CB  1 
ATOM   16368 C  CG1 . VAL F  2 120 ? 59.02373  1.19538   15.35926  1.000 24.50355  ?  120  VAL F CG1 1 
ATOM   16369 C  CG2 . VAL F  2 120 ? 57.71190  3.35883   15.48308  1.000 24.19186  ?  120  VAL F CG2 1 
ATOM   16370 N  N   . ARG F  2 121 ? 56.58649  -0.70932  17.24640  1.000 18.74706  ?  121  ARG F N   1 
ATOM   16371 C  CA  . ARG F  2 121 ? 56.59597  -2.12056  17.62504  1.000 22.25214  ?  121  ARG F CA  1 
ATOM   16372 C  C   . ARG F  2 121 ? 55.46925  -2.88391  16.94772  1.000 20.95970  ?  121  ARG F C   1 
ATOM   16373 O  O   . ARG F  2 121 ? 55.64095  -4.05396  16.59403  1.000 24.01448  ?  121  ARG F O   1 
ATOM   16374 C  CB  . ARG F  2 121 ? 56.49821  -2.27319  19.15103  1.000 21.22964  ?  121  ARG F CB  1 
ATOM   16375 C  CG  . ARG F  2 121 ? 57.83228  -2.13835  19.89189  1.000 25.47292  ?  121  ARG F CG  1 
ATOM   16376 C  CD  . ARG F  2 121 ? 58.69840  -3.38251  19.74490  1.000 25.42780  ?  121  ARG F CD  1 
ATOM   16377 N  NE  . ARG F  2 121 ? 59.95409  -3.30216  20.48485  1.000 21.25893  ?  121  ARG F NE  1 
ATOM   16378 C  CZ  . ARG F  2 121 ? 60.12021  -3.74468  21.72475  1.000 25.91353  ?  121  ARG F CZ  1 
ATOM   16379 N  NH1 . ARG F  2 121 ? 59.09918  -4.20247  22.43983  1.000 23.42892  ?  121  ARG F NH1 1 
ATOM   16380 N  NH2 . ARG F  2 121 ? 61.34311  -3.75765  22.24969  1.000 20.66495  ?  121  ARG F NH2 1 
ATOM   16381 N  N   . MET F  2 122 ? 54.32756  -2.23624  16.71461  1.000 22.26407  ?  122  MET F N   1 
ATOM   16382 C  CA  . MET F  2 122 ? 53.22378  -2.99043  16.16288  1.000 19.27672  ?  122  MET F CA  1 
ATOM   16383 C  C   . MET F  2 122 ? 53.34976  -3.13478  14.64824  1.000 22.85990  ?  122  MET F C   1 
ATOM   16384 O  O   . MET F  2 122 ? 52.59853  -3.91001  14.04385  1.000 19.23224  ?  122  MET F O   1 
ATOM   16385 C  CB  . MET F  2 122 ? 51.88235  -2.33693  16.46711  1.000 19.23779  ?  122  MET F CB  1 
ATOM   16386 C  CG  . MET F  2 122 ? 51.44700  -2.57678  17.89884  1.000 23.28959  ?  122  MET F CG  1 
ATOM   16387 S  SD  . MET F  2 122 ? 51.09534  -4.29709  18.21990  1.000 26.37364  ?  122  MET F SD  1 
ATOM   16388 C  CE  . MET F  2 122 ? 49.37098  -4.46028  17.70918  1.000 27.15889  ?  122  MET F CE  1 
ATOM   16389 N  N   . GLY F  2 123 ? 54.24583  -2.37493  14.02090  1.000 19.35679  ?  123  GLY F N   1 
ATOM   16390 C  CA  . GLY F  2 123 ? 54.48102  -2.57168  12.59784  1.000 18.16111  ?  123  GLY F CA  1 
ATOM   16391 C  C   . GLY F  2 123 ? 54.50179  -1.34551  11.69835  1.000 17.11000  ?  123  GLY F C   1 
ATOM   16392 O  O   . GLY F  2 123 ? 54.81327  -1.48630  10.51385  1.000 18.25444  ?  123  GLY F O   1 
ATOM   16393 N  N   . MET F  2 124 ? 54.19897  -0.14919  12.20369  1.000 16.71045  ?  124  MET F N   1 
ATOM   16394 C  CA  . MET F  2 124 ? 54.06143  1.00101   11.28963  1.000 20.03563  ?  124  MET F CA  1 
ATOM   16395 C  C   . MET F  2 124 ? 55.38148  1.73328   11.03990  1.000 21.34753  ?  124  MET F C   1 
ATOM   16396 O  O   . MET F  2 124 ? 55.66467  2.80939   11.57558  1.000 19.67694  ?  124  MET F O   1 
ATOM   16397 C  CB  . MET F  2 124 ? 52.93625  1.95071   11.72309  1.000 22.45047  ?  124  MET F CB  1 
ATOM   16398 C  CG  . MET F  2 124 ? 51.76244  1.29529   12.47249  1.000 21.41996  ?  124  MET F CG  1 
ATOM   16399 S  SD  . MET F  2 124 ? 50.55080  2.54211   13.01222  1.000 24.94627  ?  124  MET F SD  1 
ATOM   16400 C  CE  . MET F  2 124 ? 49.91915  3.00444   11.40049  1.000 20.85878  ?  124  MET F CE  1 
ATOM   16401 N  N   . PHE F  2 125 ? 56.14433  1.16762   10.10157  1.000 17.49527  ?  125  PHE F N   1 
ATOM   16402 C  CA  . PHE F  2 125 ? 57.41052  1.73474   9.66596   1.000 18.84018  ?  125  PHE F CA  1 
ATOM   16403 C  C   . PHE F  2 125 ? 57.73023  1.24385   8.26267   1.000 18.79215  ?  125  PHE F C   1 
ATOM   16404 O  O   . PHE F  2 125 ? 57.41652  0.10426   7.89798   1.000 19.23772  ?  125  PHE F O   1 
ATOM   16405 C  CB  . PHE F  2 125 ? 58.54453  1.36957   10.63311  1.000 18.29309  ?  125  PHE F CB  1 
ATOM   16406 C  CG  . PHE F  2 125 ? 58.76079  -0.11817  10.78578  1.000 17.40320  ?  125  PHE F CG  1 
ATOM   16407 C  CD1 . PHE F  2 125 ? 59.53636  -0.82781  9.85989   1.000 17.99510  ?  125  PHE F CD1 1 
ATOM   16408 C  CD2 . PHE F  2 125 ? 58.20976  -0.79969  11.85396  1.000 17.73996  ?  125  PHE F CD2 1 
ATOM   16409 C  CE1 . PHE F  2 125 ? 59.74720  -2.19755  9.99477   1.000 17.61107  ?  125  PHE F CE1 1 
ATOM   16410 C  CE2 . PHE F  2 125 ? 58.41922  -2.16963  12.01165  1.000 19.67739  ?  125  PHE F CE2 1 
ATOM   16411 C  CZ  . PHE F  2 125 ? 59.18117  -2.86937  11.08108  1.000 20.41432  ?  125  PHE F CZ  1 
ATOM   16412 N  N   . GLY F  2 126 ? 58.39509  2.10537   7.49227   1.000 19.43476  ?  126  GLY F N   1 
ATOM   16413 C  CA  . GLY F  2 126 ? 58.82001  1.75613   6.15283   1.000 18.61704  ?  126  GLY F CA  1 
ATOM   16414 C  C   . GLY F  2 126 ? 60.09446  2.48728   5.76034   1.000 19.16577  ?  126  GLY F C   1 
ATOM   16415 O  O   . GLY F  2 126 ? 60.63250  3.30696   6.51260   1.000 17.79717  ?  126  GLY F O   1 
ATOM   16416 N  N   . THR F  2 127 ? 60.57588  2.18053   4.55618   1.000 18.18218  ?  127  THR F N   1 
ATOM   16417 C  CA  . THR F  2 127 ? 61.86277  2.67051   4.06833   1.000 20.22496  ?  127  THR F CA  1 
ATOM   16418 C  C   . THR F  2 127 ? 61.63538  3.72436   2.99484   1.000 20.63245  ?  127  THR F C   1 
ATOM   16419 O  O   . THR F  2 127 ? 60.68700  3.61930   2.20886   1.000 20.29029  ?  127  THR F O   1 
ATOM   16420 C  CB  . THR F  2 127 ? 62.69777  1.51689   3.48335   1.000 22.75228  ?  127  THR F CB  1 
ATOM   16421 O  OG1 . THR F  2 127 ? 62.78694  0.44889   4.43507   1.000 19.49712  ?  127  THR F OG1 1 
ATOM   16422 C  CG2 . THR F  2 127 ? 64.10650  1.99090   3.08560   1.000 20.84852  ?  127  THR F CG2 1 
ATOM   16423 N  N   . MET F  2 128 ? 62.50531  4.73217   2.93623   1.000 18.62763  ?  128  MET F N   1 
ATOM   16424 C  CA  . MET F  2 128 ? 62.35513  5.74749   1.90065   1.000 20.36297  ?  128  MET F CA  1 
ATOM   16425 C  C   . MET F  2 128 ? 63.74056  6.03892   1.33193   1.000 19.67199  ?  128  MET F C   1 
ATOM   16426 O  O   . MET F  2 128 ? 64.61264  6.54162   2.04514   1.000 19.40009  ?  128  MET F O   1 
ATOM   16427 C  CB  . MET F  2 128 ? 61.63038  6.98262   2.48325   1.000 19.83099  ?  128  MET F CB  1 
ATOM   16428 C  CG  . MET F  2 128 ? 61.21165  8.04670   1.46393   1.000 19.79052  ?  128  MET F CG  1 
ATOM   16429 S  SD  . MET F  2 128 ? 60.62622  9.62691   2.10808   1.000 25.23484  ?  128  MET F SD  1 
ATOM   16430 C  CE  . MET F  2 128 ? 61.51719  9.90149   3.63321   1.000 21.79233  ?  128  MET F CE  1 
ATOM   16431 N  N   . ILE F  2 129 ? 63.94451  5.67878   0.05995   1.000 17.44172  ?  129  ILE F N   1 
ATOM   16432 C  CA  . ILE F  2 129 ? 65.22971  5.76905   -0.61950  1.000 18.01248  ?  129  ILE F CA  1 
ATOM   16433 C  C   . ILE F  2 129 ? 65.15279  6.96396   -1.55789  1.000 18.84426  ?  129  ILE F C   1 
ATOM   16434 O  O   . ILE F  2 129 ? 64.33100  6.97455   -2.47928  1.000 21.68560  ?  129  ILE F O   1 
ATOM   16435 C  CB  . ILE F  2 129 ? 65.54421  4.48656   -1.40911  1.000 17.13601  ?  129  ILE F CB  1 
ATOM   16436 C  CG1 . ILE F  2 129 ? 65.66739  3.26957   -0.48804  1.000 16.01673  ?  129  ILE F CG1 1 
ATOM   16437 C  CG2 . ILE F  2 129 ? 66.81046  4.64567   -2.28094  1.000 22.16554  ?  129  ILE F CG2 1 
ATOM   16438 C  CD1 . ILE F  2 129 ? 65.77888  1.94277   -1.26941  1.000 16.33717  ?  129  ILE F CD1 1 
ATOM   16439 N  N   . ILE F  2 130 ? 66.00403  7.95872   -1.35310  1.000 18.39995  ?  130  ILE F N   1 
ATOM   16440 C  CA  . ILE F  2 130 ? 65.99345  9.14313   -2.21066  1.000 17.43594  ?  130  ILE F CA  1 
ATOM   16441 C  C   . ILE F  2 130 ? 67.30767  9.16922   -2.96780  1.000 19.93325  ?  130  ILE F C   1 
ATOM   16442 O  O   . ILE F  2 130 ? 68.37788  9.37350   -2.37869  1.000 18.15066  ?  130  ILE F O   1 
ATOM   16443 C  CB  . ILE F  2 130 ? 65.78118  10.42917  -1.41479  1.000 20.43199  ?  130  ILE F CB  1 
ATOM   16444 C  CG1 . ILE F  2 130 ? 64.59251  10.24102  -0.46250  1.000 19.40750  ?  130  ILE F CG1 1 
ATOM   16445 C  CG2 . ILE F  2 130 ? 65.58604  11.61204  -2.40737  1.000 18.76167  ?  130  ILE F CG2 1 
ATOM   16446 C  CD1 . ILE F  2 130 ? 64.22090  11.53906  0.37408   1.000 15.51331  ?  130  ILE F CD1 1 
ATOM   16447 N  N   . ASP F  2 131 ? 67.22705  8.95149   -4.26846  1.000 17.75254  ?  131  ASP F N   1 
ATOM   16448 C  CA  . ASP F  2 131 ? 68.43763  8.81730   -5.04862  1.000 19.82027  ?  131  ASP F CA  1 
ATOM   16449 C  C   . ASP F  2 131 ? 69.05046  10.18562  -5.35299  1.000 19.69556  ?  131  ASP F C   1 
ATOM   16450 O  O   . ASP F  2 131 ? 68.34092  11.18650  -5.43998  1.000 21.08213  ?  131  ASP F O   1 
ATOM   16451 C  CB  . ASP F  2 131 ? 68.11729  8.03998   -6.31672  1.000 17.54255  ?  131  ASP F CB  1 
ATOM   16452 C  CG  . ASP F  2 131 ? 67.64689  6.63965   -5.97891  1.000 22.95031  ?  131  ASP F CG  1 
ATOM   16453 O  OD1 . ASP F  2 131 ? 68.44778  5.93958   -5.32614  1.000 20.41654  ?  131  ASP F OD1 1 
ATOM   16454 O  OD2 . ASP F  2 131 ? 66.48771  6.26819   -6.27916  1.000 22.15074  -1 131  ASP F OD2 1 
ATOM   16455 N  N   . PRO F  2 132 ? 70.37895  10.25152  -5.46294  1.000 20.97866  ?  132  PRO F N   1 
ATOM   16456 C  CA  . PRO F  2 132 ? 71.04506  11.54458  -5.66628  1.000 20.54334  ?  132  PRO F CA  1 
ATOM   16457 C  C   . PRO F  2 132 ? 70.82489  12.11172  -7.06655  1.000 22.06272  ?  132  PRO F C   1 
ATOM   16458 O  O   . PRO F  2 132 ? 70.83436  11.39129  -8.07484  1.000 18.65046  ?  132  PRO F O   1 
ATOM   16459 C  CB  . PRO F  2 132 ? 72.52663  11.22744  -5.43080  1.000 19.34478  ?  132  PRO F CB  1 
ATOM   16460 C  CG  . PRO F  2 132 ? 72.65001  9.70028   -5.73374  1.000 19.28498  ?  132  PRO F CG  1 
ATOM   16461 C  CD  . PRO F  2 132 ? 71.32012  9.11905   -5.31506  1.000 20.05510  ?  132  PRO F CD  1 
ATOM   16462 N  N   . ALA F  2 133 ? 70.64864  13.43369  -7.11565  1.000 21.27250  ?  133  ALA F N   1 
ATOM   16463 C  CA  . ALA F  2 133 ? 70.45019  14.11967  -8.38569  1.000 22.70321  ?  133  ALA F CA  1 
ATOM   16464 C  C   . ALA F  2 133 ? 71.75209  14.45108  -9.10074  1.000 23.51213  ?  133  ALA F C   1 
ATOM   16465 O  O   . ALA F  2 133 ? 71.74748  14.58306  -10.33123 1.000 24.22919  ?  133  ALA F O   1 
ATOM   16466 C  CB  . ALA F  2 133 ? 69.65190  15.42214  -8.18189  1.000 24.94139  ?  133  ALA F CB  1 
ATOM   16467 N  N   . ILE F  2 134 ? 72.87190  14.59548  -8.38723  1.000 21.34585  ?  134  ILE F N   1 
ATOM   16468 C  CA  . ILE F  2 134 ? 74.07755  15.03993  -9.09632  1.000 20.66711  ?  134  ILE F CA  1 
ATOM   16469 C  C   . ILE F  2 134 ? 74.58402  13.96512  -10.05419 1.000 22.70803  ?  134  ILE F C   1 
ATOM   16470 O  O   . ILE F  2 134 ? 75.09358  14.28008  -11.14275 1.000 22.77497  ?  134  ILE F O   1 
ATOM   16471 C  CB  . ILE F  2 134 ? 75.18361  15.47545  -8.11770  1.000 21.38545  ?  134  ILE F CB  1 
ATOM   16472 C  CG1 . ILE F  2 134 ? 76.27038  16.25255  -8.88828  1.000 21.29759  ?  134  ILE F CG1 1 
ATOM   16473 C  CG2 . ILE F  2 134 ? 75.75646  14.27357  -7.33651  1.000 20.23618  ?  134  ILE F CG2 1 
ATOM   16474 C  CD1 . ILE F  2 134 ? 77.09436  17.14637  -8.05547  1.000 22.54861  ?  134  ILE F CD1 1 
ATOM   16475 N  N   . ARG F  2 135 ? 74.44572  12.68749  -9.68514  1.000 22.12702  ?  135  ARG F N   1 
ATOM   16476 C  CA  . ARG F  2 135 ? 74.83252  11.55574  -10.52860 1.000 21.68566  ?  135  ARG F CA  1 
ATOM   16477 C  C   . ARG F  2 135 ? 74.28244  10.28442  -9.89797  1.000 20.87790  ?  135  ARG F C   1 
ATOM   16478 O  O   . ARG F  2 135 ? 74.06746  10.24958  -8.68199  1.000 20.91884  ?  135  ARG F O   1 
ATOM   16479 C  CB  . ARG F  2 135 ? 76.35792  11.49045  -10.68722 1.000 24.29339  ?  135  ARG F CB  1 
ATOM   16480 C  CG  . ARG F  2 135 ? 77.07738  10.96905  -9.46704  1.000 24.52736  ?  135  ARG F CG  1 
ATOM   16481 C  CD  . ARG F  2 135 ? 78.59093  10.82246  -9.65096  1.000 26.40306  ?  135  ARG F CD  1 
ATOM   16482 N  NE  . ARG F  2 135 ? 79.22088  10.33754  -8.42007  1.000 26.75058  ?  135  ARG F NE  1 
ATOM   16483 C  CZ  . ARG F  2 135 ? 79.57066  11.11465  -7.39919  1.000 31.45704  ?  135  ARG F CZ  1 
ATOM   16484 N  NH1 . ARG F  2 135 ? 79.41919  12.43111  -7.44505  1.000 27.62457  ?  135  ARG F NH1 1 
ATOM   16485 N  NH2 . ARG F  2 135 ? 80.07910  10.55797  -6.29914  1.000 29.09095  ?  135  ARG F NH2 1 
ATOM   16486 N  N   . PRO F  2 136 ? 74.03243  9.22726   -10.66844 1.000 23.63783  ?  136  PRO F N   1 
ATOM   16487 C  CA  . PRO F  2 136 ? 73.61017  7.96585   -10.04511 1.000 19.15351  ?  136  PRO F CA  1 
ATOM   16488 C  C   . PRO F  2 136 ? 74.69703  7.41747   -9.14495  1.000 19.68105  ?  136  PRO F C   1 
ATOM   16489 O  O   . PRO F  2 136 ? 75.89121  7.61801   -9.37673  1.000 22.66838  ?  136  PRO F O   1 
ATOM   16490 C  CB  . PRO F  2 136 ? 73.35947  7.03327   -11.24391 1.000 23.71607  ?  136  PRO F CB  1 
ATOM   16491 C  CG  . PRO F  2 136 ? 74.05992  7.66278   -12.36977 1.000 27.07198  ?  136  PRO F CG  1 
ATOM   16492 C  CD  . PRO F  2 136 ? 74.06822  9.13476   -12.14039 1.000 23.82551  ?  136  PRO F CD  1 
ATOM   16493 N  N   . MET F  2 137 ? 74.27428  6.70411   -8.10996  1.000 19.18956  ?  137  MET F N   1 
ATOM   16494 C  CA  . MET F  2 137 ? 75.20476  5.86708   -7.37315  1.000 17.31578  ?  137  MET F CA  1 
ATOM   16495 C  C   . MET F  2 137 ? 75.79466  4.83910   -8.35151  1.000 20.55132  ?  137  MET F C   1 
ATOM   16496 O  O   . MET F  2 137 ? 75.24109  4.59924   -9.42212  1.000 20.95702  ?  137  MET F O   1 
ATOM   16497 C  CB  . MET F  2 137 ? 74.45548  5.18661   -6.21911  1.000 16.81445  ?  137  MET F CB  1 
ATOM   16498 C  CG  . MET F  2 137 ? 74.03551  6.18766   -5.09527  1.000 18.68812  ?  137  MET F CG  1 
ATOM   16499 S  SD  . MET F  2 137 ? 73.83268  5.42877   -3.46035  1.000 24.22157  ?  137  MET F SD  1 
ATOM   16500 C  CE  . MET F  2 137 ? 75.54853  5.20451   -2.91713  1.000 19.38599  ?  137  MET F CE  1 
ATOM   16501 N  N   . ASP F  2 138 ? 76.94062  4.25768   -7.99485  1.000 23.17918  ?  138  ASP F N   1 
ATOM   16502 C  CA  . ASP F  2 138 ? 77.62915  3.33145   -8.89745  1.000 23.02249  ?  138  ASP F CA  1 
ATOM   16503 C  C   . ASP F  2 138 ? 76.72325  2.14591   -9.23244  1.000 21.64603  ?  138  ASP F C   1 
ATOM   16504 O  O   . ASP F  2 138 ? 76.00885  1.64237   -8.34904  1.000 18.47439  ?  138  ASP F O   1 
ATOM   16505 C  CB  . ASP F  2 138 ? 78.92019  2.78777   -8.26801  1.000 22.98567  ?  138  ASP F CB  1 
ATOM   16506 C  CG  . ASP F  2 138 ? 80.04759  3.81967   -8.19645  1.000 29.74134  ?  138  ASP F CG  1 
ATOM   16507 O  OD1 . ASP F  2 138 ? 79.94236  4.91202   -8.79786  1.000 28.52312  ?  138  ASP F OD1 1 
ATOM   16508 O  OD2 . ASP F  2 138 ? 81.05698  3.51847   -7.51443  1.000 29.77013  -1 138  ASP F OD2 1 
ATOM   16509 N  N   . PRO F  2 139 ? 76.75194  1.65521   -10.47687 1.000 18.86906  ?  139  PRO F N   1 
ATOM   16510 C  CA  . PRO F  2 139 ? 75.88348  0.53446   -10.86218 1.000 20.53027  ?  139  PRO F CA  1 
ATOM   16511 C  C   . PRO F  2 139 ? 76.06169  -0.63327  -9.91303  1.000 21.01000  ?  139  PRO F C   1 
ATOM   16512 O  O   . PRO F  2 139 ? 77.17830  -1.08097  -9.66081  1.000 22.42633  ?  139  PRO F O   1 
ATOM   16513 C  CB  . PRO F  2 139 ? 76.36344  0.19145   -12.27989 1.000 19.07091  ?  139  PRO F CB  1 
ATOM   16514 C  CG  . PRO F  2 139 ? 76.73421  1.56947   -12.82353 1.000 25.23103  ?  139  PRO F CG  1 
ATOM   16515 C  CD  . PRO F  2 139 ? 77.41903  2.26080   -11.64846 1.000 22.93046  ?  139  PRO F CD  1 
ATOM   16516 N  N   . ALA F  2 140 ? 74.94440  -1.10344  -9.37219  1.000 17.52477  ?  140  ALA F N   1 
ATOM   16517 C  CA  . ALA F  2 140 ? 74.93464  -2.07937  -8.29941  1.000 19.17906  ?  140  ALA F CA  1 
ATOM   16518 C  C   . ALA F  2 140 ? 73.61977  -2.83686  -8.35052  1.000 20.56274  ?  140  ALA F C   1 
ATOM   16519 O  O   . ALA F  2 140 ? 72.61535  -2.33642  -8.86321  1.000 20.39059  ?  140  ALA F O   1 
ATOM   16520 C  CB  . ALA F  2 140 ? 75.10513  -1.39985  -6.92282  1.000 18.79785  ?  140  ALA F CB  1 
ATOM   16521 N  N   . ARG F  2 141 ? 73.62503  -4.04488  -7.79506  1.000 18.73914  ?  141  ARG F N   1 
ATOM   16522 C  CA  . ARG F  2 141 ? 72.38399  -4.72856  -7.46199  1.000 20.60575  ?  141  ARG F CA  1 
ATOM   16523 C  C   . ARG F  2 141 ? 71.95144  -4.25880  -6.07557  1.000 19.92960  ?  141  ARG F C   1 
ATOM   16524 O  O   . ARG F  2 141 ? 72.76893  -4.23252  -5.15193  1.000 20.36270  ?  141  ARG F O   1 
ATOM   16525 C  CB  . ARG F  2 141 ? 72.59065  -6.24865  -7.49174  1.000 18.52507  ?  141  ARG F CB  1 
ATOM   16526 C  CG  . ARG F  2 141 ? 71.31563  -7.09714  -7.34848  1.000 19.99626  ?  141  ARG F CG  1 
ATOM   16527 C  CD  . ARG F  2 141 ? 71.59967  -8.59374  -7.67604  1.000 24.31372  ?  141  ARG F CD  1 
ATOM   16528 N  NE  . ARG F  2 141 ? 72.07726  -8.71401  -9.04966  1.000 22.94387  ?  141  ARG F NE  1 
ATOM   16529 C  CZ  . ARG F  2 141 ? 71.29828  -8.65229  -10.12161 1.000 26.14585  ?  141  ARG F CZ  1 
ATOM   16530 N  NH1 . ARG F  2 141 ? 69.97702  -8.64505  -10.01976 1.000 25.67679  ?  141  ARG F NH1 1 
ATOM   16531 N  NH2 . ARG F  2 141 ? 71.85615  -8.60739  -11.32823 1.000 27.67197  ?  141  ARG F NH2 1 
ATOM   16532 N  N   . GLU F  2 142 ? 70.68053  -3.87665  -5.93085  1.000 17.21369  ?  142  GLU F N   1 
ATOM   16533 C  CA  . GLU F  2 142 ? 70.21380  -3.15808  -4.74941  1.000 16.37192  ?  142  GLU F CA  1 
ATOM   16534 C  C   . GLU F  2 142 ? 69.14342  -3.94143  -3.99659  1.000 17.75896  ?  142  GLU F C   1 
ATOM   16535 O  O   . GLU F  2 142 ? 68.18300  -4.42804  -4.60525  1.000 17.64477  ?  142  GLU F O   1 
ATOM   16536 C  CB  . GLU F  2 142 ? 69.66385  -1.78667  -5.14745  1.000 15.13680  ?  142  GLU F CB  1 
ATOM   16537 C  CG  . GLU F  2 142 ? 70.62213  -0.97398  -6.00615  1.000 17.00638  ?  142  GLU F CG  1 
ATOM   16538 C  CD  . GLU F  2 142 ? 69.97404  0.29238   -6.52228  1.000 19.76232  ?  142  GLU F CD  1 
ATOM   16539 O  OE1 . GLU F  2 142 ? 68.76467  0.24407   -6.85382  1.000 20.28246  ?  142  GLU F OE1 1 
ATOM   16540 O  OE2 . GLU F  2 142 ? 70.66525  1.33455   -6.59161  1.000 21.07893  -1 142  GLU F OE2 1 
ATOM   16541 N  N   . TYR F  2 143 ? 69.29343  -3.99932  -2.66861  1.000 16.40144  ?  143  TYR F N   1 
ATOM   16542 C  CA  . TYR F  2 143 ? 68.33746  -4.57172  -1.72571  1.000 17.01507  ?  143  TYR F CA  1 
ATOM   16543 C  C   . TYR F  2 143 ? 68.12746  -3.58498  -0.57625  1.000 18.09595  ?  143  TYR F C   1 
ATOM   16544 O  O   . TYR F  2 143 ? 69.01696  -2.78435  -0.25449  1.000 17.91520  ?  143  TYR F O   1 
ATOM   16545 C  CB  . TYR F  2 143 ? 68.82433  -5.91135  -1.12118  1.000 17.84383  ?  143  TYR F CB  1 
ATOM   16546 C  CG  . TYR F  2 143 ? 68.95625  -7.09133  -2.07685  1.000 18.06183  ?  143  TYR F CG  1 
ATOM   16547 C  CD1 . TYR F  2 143 ? 70.09247  -7.26551  -2.85033  1.000 19.53208  ?  143  TYR F CD1 1 
ATOM   16548 C  CD2 . TYR F  2 143 ? 67.94380  -8.03979  -2.17679  1.000 18.13998  ?  143  TYR F CD2 1 
ATOM   16549 C  CE1 . TYR F  2 143 ? 70.20750  -8.35132  -3.71037  1.000 18.74142  ?  143  TYR F CE1 1 
ATOM   16550 C  CE2 . TYR F  2 143 ? 68.05106  -9.12356  -3.02613  1.000 19.33462  ?  143  TYR F CE2 1 
ATOM   16551 C  CZ  . TYR F  2 143 ? 69.18023  -9.27748  -3.79266  1.000 20.72936  ?  143  TYR F CZ  1 
ATOM   16552 O  OH  . TYR F  2 143 ? 69.26694  -10.36412 -4.65449  1.000 18.84912  ?  143  TYR F OH  1 
ATOM   16553 N  N   . PHE F  2 144 ? 66.95708  -3.65072  0.06513   1.000 19.47450  ?  144  PHE F N   1 
ATOM   16554 C  CA  . PHE F  2 144 ? 66.70970  -2.88491  1.28242   1.000 16.73020  ?  144  PHE F CA  1 
ATOM   16555 C  C   . PHE F  2 144 ? 66.41411  -3.85243  2.42555   1.000 18.69994  ?  144  PHE F C   1 
ATOM   16556 O  O   . PHE F  2 144 ? 65.93482  -4.96482  2.19482   1.000 16.58297  ?  144  PHE F O   1 
ATOM   16557 C  CB  . PHE F  2 144 ? 65.54072  -1.88831  1.11426   1.000 17.92885  ?  144  PHE F CB  1 
ATOM   16558 C  CG  . PHE F  2 144 ? 64.18378  -2.51359  1.33144   1.000 20.43185  ?  144  PHE F CG  1 
ATOM   16559 C  CD1 . PHE F  2 144 ? 63.57479  -3.24580  0.31705   1.000 19.84040  ?  144  PHE F CD1 1 
ATOM   16560 C  CD2 . PHE F  2 144 ? 63.55517  -2.42758  2.58019   1.000 18.38732  ?  144  PHE F CD2 1 
ATOM   16561 C  CE1 . PHE F  2 144 ? 62.32078  -3.85566  0.51723   1.000 18.87807  ?  144  PHE F CE1 1 
ATOM   16562 C  CE2 . PHE F  2 144 ? 62.30180  -3.04764  2.80376   1.000 20.77858  ?  144  PHE F CE2 1 
ATOM   16563 C  CZ  . PHE F  2 144 ? 61.69071  -3.76355  1.76633   1.000 20.78003  ?  144  PHE F CZ  1 
ATOM   16564 N  N   . PHE F  2 145 ? 66.69222  -3.42333  3.66555   1.000 17.09192  ?  145  PHE F N   1 
ATOM   16565 C  CA  . PHE F  2 145 ? 66.49985  -4.27662  4.84656   1.000 17.45786  ?  145  PHE F CA  1 
ATOM   16566 C  C   . PHE F  2 145 ? 66.12709  -3.40483  6.03392   1.000 19.59005  ?  145  PHE F C   1 
ATOM   16567 O  O   . PHE F  2 145 ? 66.89985  -2.51837  6.40075   1.000 16.86669  ?  145  PHE F O   1 
ATOM   16568 C  CB  . PHE F  2 145 ? 67.76440  -5.05522  5.19412   1.000 15.09770  ?  145  PHE F CB  1 
ATOM   16569 C  CG  . PHE F  2 145 ? 68.24968  -5.96115  4.08955   1.000 16.95485  ?  145  PHE F CG  1 
ATOM   16570 C  CD1 . PHE F  2 145 ? 67.53319  -7.09250  3.73941   1.000 20.43114  ?  145  PHE F CD1 1 
ATOM   16571 C  CD2 . PHE F  2 145 ? 69.42138  -5.68667  3.41875   1.000 18.53709  ?  145  PHE F CD2 1 
ATOM   16572 C  CE1 . PHE F  2 145 ? 67.95537  -7.91700  2.72124   1.000 18.77388  ?  145  PHE F CE1 1 
ATOM   16573 C  CE2 . PHE F  2 145 ? 69.86517  -6.52821  2.39028   1.000 17.62505  ?  145  PHE F CE2 1 
ATOM   16574 C  CZ  . PHE F  2 145 ? 69.12838  -7.63837  2.04753   1.000 19.43487  ?  145  PHE F CZ  1 
ATOM   16575 N  N   . THR F  2 146 ? 65.00441  -3.70038  6.68389   1.000 19.05550  ?  146  THR F N   1 
ATOM   16576 C  CA  . THR F  2 146 ? 64.68232  -3.08517  7.96203   1.000 18.96325  ?  146  THR F CA  1 
ATOM   16577 C  C   . THR F  2 146 ? 65.10033  -4.04635  9.05987   1.000 19.50687  ?  146  THR F C   1 
ATOM   16578 O  O   . THR F  2 146 ? 64.96660  -5.26395  8.90377   1.000 20.34313  ?  146  THR F O   1 
ATOM   16579 C  CB  . THR F  2 146 ? 63.18658  -2.75134  8.09465   1.000 20.58614  ?  146  THR F CB  1 
ATOM   16580 O  OG1 . THR F  2 146 ? 62.40396  -3.94652  8.02960   1.000 19.07764  ?  146  THR F OG1 1 
ATOM   16581 C  CG2 . THR F  2 146 ? 62.72588  -1.83298  6.97704   1.000 17.82181  ?  146  THR F CG2 1 
ATOM   16582 N  N   . LEU F  2 147 ? 65.65779  -3.49450  10.14575  1.000 17.99542  ?  147  LEU F N   1 
ATOM   16583 C  CA  . LEU F  2 147 ? 66.05218  -4.24604  11.33598  1.000 18.82623  ?  147  LEU F CA  1 
ATOM   16584 C  C   . LEU F  2 147 ? 65.10464  -3.81256  12.44522  1.000 19.71824  ?  147  LEU F C   1 
ATOM   16585 O  O   . LEU F  2 147 ? 65.11974  -2.64128  12.84462  1.000 18.57005  ?  147  LEU F O   1 
ATOM   16586 C  CB  . LEU F  2 147 ? 67.50700  -3.94696  11.72418  1.000 16.52483  ?  147  LEU F CB  1 
ATOM   16587 C  CG  . LEU F  2 147 ? 68.48806  -3.87112  10.55504  1.000 18.75546  ?  147  LEU F CG  1 
ATOM   16588 C  CD1 . LEU F  2 147 ? 69.89726  -3.43101  11.01282  1.000 16.17845  ?  147  LEU F CD1 1 
ATOM   16589 C  CD2 . LEU F  2 147 ? 68.54737  -5.25633  9.86573   1.000 20.26901  ?  147  LEU F CD2 1 
ATOM   16590 N  N   . SER F  2 148 ? 64.26511  -4.72917  12.92628  1.000 17.19720  ?  148  SER F N   1 
ATOM   16591 C  CA  . SER F  2 148 ? 63.18483  -4.33417  13.81833  1.000 20.14645  ?  148  SER F CA  1 
ATOM   16592 C  C   . SER F  2 148 ? 63.10961  -5.30339  14.98478  1.000 21.19600  ?  148  SER F C   1 
ATOM   16593 O  O   . SER F  2 148 ? 63.87030  -6.27218  15.06366  1.000 19.58208  ?  148  SER F O   1 
ATOM   16594 C  CB  . SER F  2 148 ? 61.84902  -4.23875  13.05853  1.000 17.84875  ?  148  SER F CB  1 
ATOM   16595 O  OG  . SER F  2 148 ? 61.36602  -5.52511  12.69051  1.000 22.06105  ?  148  SER F OG  1 
ATOM   16596 N  N   . GLU F  2 149 ? 62.20860  -4.99051  15.92458  1.000 20.19119  ?  149  GLU F N   1 
ATOM   16597 C  CA  . GLU F  2 149 ? 61.94538  -5.78211  17.12907  1.000 19.66256  ?  149  GLU F CA  1 
ATOM   16598 C  C   . GLU F  2 149 ? 60.45676  -6.10625  17.14192  1.000 22.43288  ?  149  GLU F C   1 
ATOM   16599 O  O   . GLU F  2 149 ? 59.62826  -5.19192  17.02073  1.000 21.07888  ?  149  GLU F O   1 
ATOM   16600 C  CB  . GLU F  2 149 ? 62.32542  -4.99905  18.40580  1.000 20.11846  ?  149  GLU F CB  1 
ATOM   16601 C  CG  . GLU F  2 149 ? 63.82380  -4.65478  18.53019  1.000 20.94903  ?  149  GLU F CG  1 
ATOM   16602 C  CD  . GLU F  2 149 ? 64.12985  -3.76972  19.74044  1.000 27.55871  ?  149  GLU F CD  1 
ATOM   16603 O  OE1 . GLU F  2 149 ? 63.23290  -2.99218  20.13988  1.000 26.53894  ?  149  GLU F OE1 1 
ATOM   16604 O  OE2 . GLU F  2 149 ? 65.26440  -3.84373  20.28171  1.000 23.86464  -1 149  GLU F OE2 1 
ATOM   16605 N  N   . PHE F  2 150 ? 60.10336  -7.38559  17.29001  1.000 23.13623  ?  150  PHE F N   1 
ATOM   16606 C  CA  . PHE F  2 150 ? 58.69061  -7.74728  17.27264  1.000 21.80582  ?  150  PHE F CA  1 
ATOM   16607 C  C   . PHE F  2 150 ? 58.41326  -8.88295  18.24229  1.000 24.09128  ?  150  PHE F C   1 
ATOM   16608 O  O   . PHE F  2 150 ? 59.13303  -9.88566  18.26001  1.000 24.68788  ?  150  PHE F O   1 
ATOM   16609 C  CB  . PHE F  2 150 ? 58.20078  -8.14396  15.87214  1.000 22.88851  ?  150  PHE F CB  1 
ATOM   16610 C  CG  . PHE F  2 150 ? 56.69725  -8.27895  15.79010  1.000 25.44119  ?  150  PHE F CG  1 
ATOM   16611 C  CD1 . PHE F  2 150 ? 55.89190  -7.16020  15.59974  1.000 23.52191  ?  150  PHE F CD1 1 
ATOM   16612 C  CD2 . PHE F  2 150 ? 56.08904  -9.51325  15.97456  1.000 24.84855  ?  150  PHE F CD2 1 
ATOM   16613 C  CE1 . PHE F  2 150 ? 54.49846  -7.27768  15.57059  1.000 24.75311  ?  150  PHE F CE1 1 
ATOM   16614 C  CE2 . PHE F  2 150 ? 54.70570  -9.64254  15.94811  1.000 26.72430  ?  150  PHE F CE2 1 
ATOM   16615 C  CZ  . PHE F  2 150 ? 53.90687  -8.53400  15.75260  1.000 25.31678  ?  150  PHE F CZ  1 
ATOM   16616 N  N   . ASP F  2 151 ? 57.33245  -8.74024  19.00464  1.000 24.73497  ?  151  ASP F N   1 
ATOM   16617 C  CA  . ASP F  2 151 ? 56.90596  -9.75433  19.96209  1.000 26.97859  ?  151  ASP F CA  1 
ATOM   16618 C  C   . ASP F  2 151 ? 55.40298  -9.94504  19.81759  1.000 28.95195  ?  151  ASP F C   1 
ATOM   16619 O  O   . ASP F  2 151 ? 54.63846  -8.97993  20.02123  1.000 28.12724  ?  151  ASP F O   1 
ATOM   16620 C  CB  . ASP F  2 151 ? 57.27297  -9.36099  21.38696  1.000 26.83825  ?  151  ASP F CB  1 
ATOM   16621 C  CG  . ASP F  2 151 ? 57.10259  -10.51232 22.36036  1.000 31.09317  ?  151  ASP F CG  1 
ATOM   16622 O  OD1 . ASP F  2 151 ? 55.94529  -10.88131 22.63481  1.000 31.25235  ?  151  ASP F OD1 1 
ATOM   16623 O  OD2 . ASP F  2 151 ? 58.12478  -11.06523 22.82156  1.000 28.90834  -1 151  ASP F OD2 1 
ATOM   16624 N  N   . PRO F  2 152 ? 54.92637  -11.14912 19.47351  1.000 29.13385  ?  152  PRO F N   1 
ATOM   16625 C  CA  . PRO F  2 152 ? 53.48802  -11.31917 19.23856  1.000 30.80493  ?  152  PRO F CA  1 
ATOM   16626 C  C   . PRO F  2 152 ? 52.66054  -11.30301 20.50850  1.000 32.87550  ?  152  PRO F C   1 
ATOM   16627 O  O   . PRO F  2 152 ? 51.46100  -11.01421 20.43193  1.000 36.43318  ?  152  PRO F O   1 
ATOM   16628 C  CB  . PRO F  2 152 ? 53.40523  -12.68056 18.53421  1.000 28.75355  ?  152  PRO F CB  1 
ATOM   16629 C  CG  . PRO F  2 152 ? 54.56539  -13.43272 19.05130  1.000 32.60138  ?  152  PRO F CG  1 
ATOM   16630 C  CD  . PRO F  2 152 ? 55.67188  -12.39497 19.23260  1.000 31.14297  ?  152  PRO F CD  1 
ATOM   16631 N  N   . ASN F  2 153 ? 53.24781  -11.59534 21.66681  1.000 30.62403  ?  153  ASN F N   1 
ATOM   16632 C  CA  . ASN F  2 153 ? 52.48209  -11.63063 22.91121  1.000 38.24081  ?  153  ASN F CA  1 
ATOM   16633 C  C   . ASN F  2 153 ? 52.51931  -10.33834 23.71425  1.000 35.87628  ?  153  ASN F C   1 
ATOM   16634 O  O   . ASN F  2 153 ? 51.55231  -10.04415 24.41981  1.000 37.48654  ?  153  ASN F O   1 
ATOM   16635 C  CB  . ASN F  2 153 ? 52.94649  -12.79467 23.79496  1.000 35.22074  ?  153  ASN F CB  1 
ATOM   16636 C  CG  . ASN F  2 153 ? 53.11267  -14.07282 23.00625  1.000 40.93967  ?  153  ASN F CG  1 
ATOM   16637 O  OD1 . ASN F  2 153 ? 52.16242  -14.54285 22.39085  1.000 44.37005  ?  153  ASN F OD1 1 
ATOM   16638 N  ND2 . ASN F  2 153 ? 54.32182  -14.62354 22.98928  1.000 40.45650  ?  153  ASN F ND2 1 
ATOM   16639 N  N   . ASN F  2 154 ? 53.58108  -9.54744  23.63933  1.000 34.18462  ?  154  ASN F N   1 
ATOM   16640 C  CA  . ASN F  2 154 ? 53.59789  -8.28474  24.37521  1.000 36.01285  ?  154  ASN F CA  1 
ATOM   16641 C  C   . ASN F  2 154 ? 54.42885  -7.28575  23.58454  1.000 32.42148  ?  154  ASN F C   1 
ATOM   16642 O  O   . ASN F  2 154 ? 55.65936  -7.38849  23.55146  1.000 29.30193  ?  154  ASN F O   1 
ATOM   16643 C  CB  . ASN F  2 154 ? 54.14322  -8.48904  25.78494  1.000 34.77429  ?  154  ASN F CB  1 
ATOM   16644 C  CG  . ASN F  2 154 ? 54.27420  -7.18998  26.56051  1.000 37.85372  ?  154  ASN F CG  1 
ATOM   16645 O  OD1 . ASN F  2 154 ? 53.75932  -6.13274  26.16646  1.000 35.26113  ?  154  ASN F OD1 1 
ATOM   16646 N  ND2 . ASN F  2 154 ? 54.95683  -7.27154  27.69525  1.000 42.64332  ?  154  ASN F ND2 1 
ATOM   16647 N  N   . ALA F  2 155 ? 53.74722  -6.31457  22.97301  1.000 31.14042  ?  155  ALA F N   1 
ATOM   16648 C  CA  . ALA F  2 155 ? 54.38811  -5.40218  22.02936  1.000 31.36969  ?  155  ALA F CA  1 
ATOM   16649 C  C   . ALA F  2 155 ? 55.51674  -4.59526  22.65481  1.000 31.83600  ?  155  ALA F C   1 
ATOM   16650 O  O   . ALA F  2 155 ? 56.42349  -4.16396  21.93445  1.000 32.90761  ?  155  ALA F O   1 
ATOM   16651 C  CB  . ALA F  2 155 ? 53.34864  -4.45070  21.43341  1.000 30.36390  ?  155  ALA F CB  1 
ATOM   16652 N  N   . LEU F  2 156 ? 55.50781  -4.38839  23.97209  1.000 31.26941  ?  156  LEU F N   1 
ATOM   16653 C  CA  . LEU F  2 156 ? 56.53271  -3.56379  24.59274  1.000 30.57166  ?  156  LEU F CA  1 
ATOM   16654 C  C   . LEU F  2 156 ? 57.52892  -4.36880  25.43277  1.000 31.95861  ?  156  LEU F C   1 
ATOM   16655 O  O   . LEU F  2 156 ? 58.22894  -3.78388  26.27084  1.000 28.27203  ?  156  LEU F O   1 
ATOM   16656 C  CB  . LEU F  2 156 ? 55.87199  -2.48618  25.44623  1.000 36.02545  ?  156  LEU F CB  1 
ATOM   16657 C  CG  . LEU F  2 156 ? 55.43466  -1.31274  24.56745  1.000 38.53950  ?  156  LEU F CG  1 
ATOM   16658 C  CD1 . LEU F  2 156 ? 54.45087  -0.42797  25.33572  1.000 40.32811  ?  156  LEU F CD1 1 
ATOM   16659 C  CD2 . LEU F  2 156 ? 56.60523  -0.52680  23.93249  1.000 38.00301  ?  156  LEU F CD2 1 
ATOM   16660 N  N   . GLU F  2 157 ? 57.59402  -5.69321  25.24380  1.000 28.39043  ?  157  GLU F N   1 
ATOM   16661 C  CA  . GLU F  2 157 ? 58.66630  -6.52527  25.79688  1.000 25.09308  ?  157  GLU F CA  1 
ATOM   16662 C  C   . GLU F  2 157 ? 60.02270  -5.86755  25.58579  1.000 25.21229  ?  157  GLU F C   1 
ATOM   16663 O  O   . GLU F  2 157 ? 60.35316  -5.46338  24.47085  1.000 28.21866  ?  157  GLU F O   1 
ATOM   16664 C  CB  . GLU F  2 157 ? 58.67838  -7.90005  25.09239  1.000 32.02748  ?  157  GLU F CB  1 
ATOM   16665 C  CG  . GLU F  2 157 ? 58.00392  -9.10199  25.74115  1.000 37.77411  ?  157  GLU F CG  1 
ATOM   16666 C  CD  . GLU F  2 157 ? 58.03027  -9.09584  27.25260  1.000 37.66797  ?  157  GLU F CD  1 
ATOM   16667 O  OE1 . GLU F  2 157 ? 57.04583  -8.63448  27.85368  1.000 42.76171  ?  157  GLU F OE1 1 
ATOM   16668 O  OE2 . GLU F  2 157 ? 59.03911  -9.54373  27.83897  1.000 41.46218  -1 157  GLU F OE2 1 
ATOM   16669 N  N   . HIS F  2 158 ? 60.83091  -5.78892  26.64128  1.000 22.53579  ?  158  HIS F N   1 
ATOM   16670 C  CA  . HIS F  2 158 ? 62.17057  -5.21956  26.48025  1.000 22.80822  ?  158  HIS F CA  1 
ATOM   16671 C  C   . HIS F  2 158 ? 62.99547  -6.02360  25.47943  1.000 25.17916  ?  158  HIS F C   1 
ATOM   16672 O  O   . HIS F  2 158 ? 63.55539  -5.46431  24.52479  1.000 24.63712  ?  158  HIS F O   1 
ATOM   16673 C  CB  . HIS F  2 158 ? 62.87818  -5.16214  27.82194  1.000 24.92625  ?  158  HIS F CB  1 
ATOM   16674 C  CG  . HIS F  2 158 ? 62.31176  -4.13777  28.75250  1.000 27.15456  ?  158  HIS F CG  1 
ATOM   16675 N  ND1 . HIS F  2 158 ? 62.21150  -4.34840  30.11021  1.000 27.49123  ?  158  HIS F ND1 1 
ATOM   16676 C  CD2 . HIS F  2 158 ? 61.81028  -2.90156  28.52058  1.000 23.74097  ?  158  HIS F CD2 1 
ATOM   16677 C  CE1 . HIS F  2 158 ? 61.67936  -3.28032  30.67892  1.000 28.34429  ?  158  HIS F CE1 1 
ATOM   16678 N  NE2 . HIS F  2 158 ? 61.42590  -2.38859  29.73811  1.000 27.67472  ?  158  HIS F NE2 1 
ATOM   16679 N  N   . PHE F  2 159 ? 63.05735  -7.34473  25.67398  1.000 22.12029  ?  159  PHE F N   1 
ATOM   16680 C  CA  . PHE F  2 159 ? 63.72173  -8.28548  24.77456  1.000 28.21501  ?  159  PHE F CA  1 
ATOM   16681 C  C   . PHE F  2 159 ? 62.63940  -9.06268  24.04028  1.000 26.05997  ?  159  PHE F C   1 
ATOM   16682 O  O   . PHE F  2 159 ? 61.96615  -9.90640  24.63487  1.000 27.84874  ?  159  PHE F O   1 
ATOM   16683 C  CB  . PHE F  2 159 ? 64.63811  -9.22999  25.55417  1.000 26.61779  ?  159  PHE F CB  1 
ATOM   16684 C  CG  . PHE F  2 159 ? 65.74831  -8.52632  26.28418  1.000 26.13882  ?  159  PHE F CG  1 
ATOM   16685 C  CD1 . PHE F  2 159 ? 66.90111  -8.14848  25.61757  1.000 26.83498  ?  159  PHE F CD1 1 
ATOM   16686 C  CD2 . PHE F  2 159 ? 65.63257  -8.22943  27.63048  1.000 29.79702  ?  159  PHE F CD2 1 
ATOM   16687 C  CE1 . PHE F  2 159 ? 67.92089  -7.50502  26.28233  1.000 26.75996  ?  159  PHE F CE1 1 
ATOM   16688 C  CE2 . PHE F  2 159 ? 66.64722  -7.57441  28.30909  1.000 27.16340  ?  159  PHE F CE2 1 
ATOM   16689 C  CZ  . PHE F  2 159 ? 67.78986  -7.20467  27.63844  1.000 28.01739  ?  159  PHE F CZ  1 
ATOM   16690 N  N   . THR F  2 160 ? 62.47339  -8.78310  22.75641  1.000 26.82117  ?  160  THR F N   1 
ATOM   16691 C  CA  . THR F  2 160 ? 61.38533  -9.34956  21.97658  1.000 23.93225  ?  160  THR F CA  1 
ATOM   16692 C  C   . THR F  2 160 ? 61.70408  -10.77709 21.51353  1.000 24.25735  ?  160  THR F C   1 
ATOM   16693 O  O   . THR F  2 160 ? 62.86274  -11.20934 21.44509  1.000 20.78578  ?  160  THR F O   1 
ATOM   16694 C  CB  . THR F  2 160 ? 61.08388  -8.44090  20.78009  1.000 24.01601  ?  160  THR F CB  1 
ATOM   16695 O  OG1 . THR F  2 160 ? 62.30433  -8.17223  20.06702  1.000 23.20214  ?  160  THR F OG1 1 
ATOM   16696 C  CG2 . THR F  2 160 ? 60.48939  -7.11068  21.26253  1.000 24.36528  ?  160  THR F CG2 1 
ATOM   16697 N  N   . GLU F  2 161 ? 60.63933  -11.52241 21.21286  1.000 20.92725  ?  161  GLU F N   1 
ATOM   16698 C  CA  . GLU F  2 161 ? 60.81843  -12.88095 20.71251  1.000 25.24166  ?  161  GLU F CA  1 
ATOM   16699 C  C   . GLU F  2 161 ? 61.56386  -12.88344 19.38001  1.000 24.17023  ?  161  GLU F C   1 
ATOM   16700 O  O   . GLU F  2 161 ? 62.36587  -13.78408 19.12193  1.000 21.79638  ?  161  GLU F O   1 
ATOM   16701 C  CB  . GLU F  2 161 ? 59.46916  -13.58082 20.56118  1.000 24.52738  ?  161  GLU F CB  1 
ATOM   16702 C  CG  . GLU F  2 161 ? 59.57387  -14.97019 19.91360  1.000 29.15835  ?  161  GLU F CG  1 
ATOM   16703 C  CD  . GLU F  2 161 ? 58.27925  -15.76650 19.95291  1.000 33.28465  ?  161  GLU F CD  1 
ATOM   16704 O  OE1 . GLU F  2 161 ? 57.19999  -15.15270 20.11801  1.000 31.91994  ?  161  GLU F OE1 1 
ATOM   16705 O  OE2 . GLU F  2 161 ? 58.34627  -17.01636 19.79906  1.000 33.90645  -1 161  GLU F OE2 1 
ATOM   16706 N  N   . PHE F  2 162 ? 61.31753  -11.88514 18.52337  1.000 22.64025  ?  162  PHE F N   1 
ATOM   16707 C  CA  . PHE F  2 162 ? 61.93330  -11.82243 17.20014  1.000 20.70349  ?  162  PHE F CA  1 
ATOM   16708 C  C   . PHE F  2 162 ? 62.63815  -10.48880 16.95823  1.000 20.65938  ?  162  PHE F C   1 
ATOM   16709 O  O   . PHE F  2 162 ? 62.24505  -9.43792  17.48605  1.000 19.56779  ?  162  PHE F O   1 
ATOM   16710 C  CB  . PHE F  2 162 ? 60.90470  -12.04149 16.06219  1.000 18.77438  ?  162  PHE F CB  1 
ATOM   16711 C  CG  . PHE F  2 162 ? 60.11896  -13.31155 16.20369  1.000 20.99385  ?  162  PHE F CG  1 
ATOM   16712 C  CD1 . PHE F  2 162 ? 60.73739  -14.54956 16.02900  1.000 19.99604  ?  162  PHE F CD1 1 
ATOM   16713 C  CD2 . PHE F  2 162 ? 58.76059  -13.26888 16.52036  1.000 25.02633  ?  162  PHE F CD2 1 
ATOM   16714 C  CE1 . PHE F  2 162 ? 60.01936  -15.72608 16.17597  1.000 25.04734  ?  162  PHE F CE1 1 
ATOM   16715 C  CE2 . PHE F  2 162 ? 58.02103  -14.45984 16.66670  1.000 26.58843  ?  162  PHE F CE2 1 
ATOM   16716 C  CZ  . PHE F  2 162 ? 58.65938  -15.68405 16.48983  1.000 26.56527  ?  162  PHE F CZ  1 
ATOM   16717 N  N   . TYR F  2 163 ? 63.68555  -10.56110 16.12775  1.000 19.36558  ?  163  TYR F N   1 
ATOM   16718 C  CA  . TYR F  2 163 ? 64.40045  -9.39620  15.60255  1.000 20.55299  ?  163  TYR F CA  1 
ATOM   16719 C  C   . TYR F  2 163 ? 64.49869  -9.56550  14.09461  1.000 20.18448  ?  163  TYR F C   1 
ATOM   16720 O  O   . TYR F  2 163 ? 65.57026  -9.87645  13.55469  1.000 18.94807  ?  163  TYR F O   1 
ATOM   16721 C  CB  . TYR F  2 163 ? 65.78493  -9.26746  16.24193  1.000 18.45100  ?  163  TYR F CB  1 
ATOM   16722 C  CG  . TYR F  2 163 ? 65.74484  -8.98102  17.74502  1.000 19.48658  ?  163  TYR F CG  1 
ATOM   16723 C  CD1 . TYR F  2 163 ? 65.67003  -10.01587 18.66718  1.000 20.69519  ?  163  TYR F CD1 1 
ATOM   16724 C  CD2 . TYR F  2 163 ? 65.79275  -7.67733  18.22091  1.000 21.26922  ?  163  TYR F CD2 1 
ATOM   16725 C  CE1 . TYR F  2 163 ? 65.64709  -9.76583  20.01860  1.000 22.61601  ?  163  TYR F CE1 1 
ATOM   16726 C  CE2 . TYR F  2 163 ? 65.77565  -7.40886  19.59308  1.000 21.40790  ?  163  TYR F CE2 1 
ATOM   16727 C  CZ  . TYR F  2 163 ? 65.69728  -8.45835  20.47607  1.000 23.80472  ?  163  TYR F CZ  1 
ATOM   16728 O  OH  . TYR F  2 163 ? 65.67319  -8.18609  21.82243  1.000 26.19562  ?  163  TYR F OH  1 
ATOM   16729 N  N   . PRO F  2 164 ? 63.39170  -9.40538  13.38450  1.000 17.31176  ?  164  PRO F N   1 
ATOM   16730 C  CA  . PRO F  2 164 ? 63.38025  -9.77869  11.97020  1.000 20.63160  ?  164  PRO F CA  1 
ATOM   16731 C  C   . PRO F  2 164 ? 64.07364  -8.76421  11.07740  1.000 20.51408  ?  164  PRO F C   1 
ATOM   16732 O  O   . PRO F  2 164 ? 64.16412  -7.56247  11.37442  1.000 20.58455  ?  164  PRO F O   1 
ATOM   16733 C  CB  . PRO F  2 164 ? 61.88428  -9.85474  11.63004  1.000 21.80834  ?  164  PRO F CB  1 
ATOM   16734 C  CG  . PRO F  2 164 ? 61.23687  -8.93178  12.61122  1.000 20.83475  ?  164  PRO F CG  1 
ATOM   16735 C  CD  . PRO F  2 164 ? 62.06649  -8.97091  13.86476  1.000 20.71608  ?  164  PRO F CD  1 
ATOM   16736 N  N   . ILE F  2 165 ? 64.57803  -9.29351  9.97137   1.000 19.56267  ?  165  ILE F N   1 
ATOM   16737 C  CA  . ILE F  2 165 ? 64.98627  -8.49583  8.82296   1.000 20.02705  ?  165  ILE F CA  1 
ATOM   16738 C  C   . ILE F  2 165 ? 63.81513  -8.47340  7.85608   1.000 20.03627  ?  165  ILE F C   1 
ATOM   16739 O  O   . ILE F  2 165 ? 63.37853  -9.52948  7.38584   1.000 19.25155  ?  165  ILE F O   1 
ATOM   16740 C  CB  . ILE F  2 165 ? 66.23268  -9.08578  8.15268   1.000 17.11572  ?  165  ILE F CB  1 
ATOM   16741 C  CG1 . ILE F  2 165 ? 67.39296  -9.15474  9.16139   1.000 19.20201  ?  165  ILE F CG1 1 
ATOM   16742 C  CG2 . ILE F  2 165 ? 66.61853  -8.27689  6.91556   1.000 18.38675  ?  165  ILE F CG2 1 
ATOM   16743 C  CD1 . ILE F  2 165 ? 68.53962  -10.07938 8.73501   1.000 19.96391  ?  165  ILE F CD1 1 
ATOM   16744 N  N   . ASN F  2 166 ? 63.32930  -7.27116  7.53860   1.000 19.60021  ?  166  ASN F N   1 
ATOM   16745 C  CA  . ASN F  2 166 ? 62.13783  -7.08621  6.71488   1.000 18.17350  ?  166  ASN F CA  1 
ATOM   16746 C  C   . ASN F  2 166 ? 60.94449  -7.86758  7.28543   1.000 17.70357  ?  166  ASN F C   1 
ATOM   16747 O  O   . ASN F  2 166 ? 60.21706  -8.55593  6.57219   1.000 18.56862  ?  166  ASN F O   1 
ATOM   16748 C  CB  . ASN F  2 166 ? 62.42069  -7.44943  5.24728   1.000 15.94018  ?  166  ASN F CB  1 
ATOM   16749 C  CG  . ASN F  2 166 ? 63.18418  -6.33240  4.51231   1.000 19.15592  ?  166  ASN F CG  1 
ATOM   16750 O  OD1 . ASN F  2 166 ? 63.34150  -5.22616  5.05349   1.000 19.26227  ?  166  ASN F OD1 1 
ATOM   16751 N  ND2 . ASN F  2 166 ? 63.67408  -6.62387  3.29970   1.000 17.99237  ?  166  ASN F ND2 1 
ATOM   16752 N  N   . GLY F  2 167 ? 60.73068  -7.73275  8.59192   1.000 19.52166  ?  167  GLY F N   1 
ATOM   16753 C  CA  . GLY F  2 167 ? 59.43958  -8.11021  9.17335   1.000 17.21023  ?  167  GLY F CA  1 
ATOM   16754 C  C   . GLY F  2 167 ? 59.17585  -9.58299  9.46485   1.000 21.89467  ?  167  GLY F C   1 
ATOM   16755 O  O   . GLY F  2 167 ? 58.69174  -9.92162  10.55094  1.000 20.66497  ?  167  GLY F O   1 
ATOM   16756 N  N   . TYR F  2 168 ? 59.51762  -10.46905 8.52527   1.000 18.46942  ?  168  TYR F N   1 
ATOM   16757 C  CA  . TYR F  2 168 ? 59.31709  -11.91116 8.66539   1.000 19.99531  ?  168  TYR F CA  1 
ATOM   16758 C  C   . TYR F  2 168 ? 60.63049  -12.56847 9.08233   1.000 19.08624  ?  168  TYR F C   1 
ATOM   16759 O  O   . TYR F  2 168 ? 61.57714  -12.62363 8.28852   1.000 20.00810  ?  168  TYR F O   1 
ATOM   16760 C  CB  . TYR F  2 168 ? 58.82072  -12.49633 7.34930   1.000 21.86848  ?  168  TYR F CB  1 
ATOM   16761 C  CG  . TYR F  2 168 ? 58.34241  -13.92403 7.45294   1.000 20.33546  ?  168  TYR F CG  1 
ATOM   16762 C  CD1 . TYR F  2 168 ? 59.24792  -14.97428 7.51883   1.000 22.81499  ?  168  TYR F CD1 1 
ATOM   16763 C  CD2 . TYR F  2 168 ? 56.97976  -14.22207 7.47863   1.000 22.39585  ?  168  TYR F CD2 1 
ATOM   16764 C  CE1 . TYR F  2 168 ? 58.81869  -16.29176 7.60272   1.000 23.42855  ?  168  TYR F CE1 1 
ATOM   16765 C  CE2 . TYR F  2 168 ? 56.53998  -15.54546 7.56600   1.000 24.61592  ?  168  TYR F CE2 1 
ATOM   16766 C  CZ  . TYR F  2 168 ? 57.46468  -16.56653 7.62637   1.000 26.54646  ?  168  TYR F CZ  1 
ATOM   16767 O  OH  . TYR F  2 168 ? 57.03804  -17.87442 7.71877   1.000 25.76101  ?  168  TYR F OH  1 
ATOM   16768 N  N   . ALA F  2 169 ? 60.67126  -13.08615 10.31272  1.000 19.27714  ?  169  ALA F N   1 
ATOM   16769 C  CA  . ALA F  2 169 ? 61.88221  -13.68055 10.88125  1.000 21.37379  ?  169  ALA F CA  1 
ATOM   16770 C  C   . ALA F  2 169 ? 62.47933  -14.76772 9.99059   1.000 25.49873  ?  169  ALA F C   1 
ATOM   16771 O  O   . ALA F  2 169 ? 61.78994  -15.71174 9.58771   1.000 21.41498  ?  169  ALA F O   1 
ATOM   16772 C  CB  . ALA F  2 169 ? 61.56633  -14.27561 12.25668  1.000 20.53277  ?  169  ALA F CB  1 
ATOM   16773 N  N   . GLY F  2 170 ? 63.78186  -14.65025 9.71595   1.000 23.45916  ?  170  GLY F N   1 
ATOM   16774 C  CA  . GLY F  2 170 ? 64.49732  -15.71862 9.03973   1.000 21.70284  ?  170  GLY F CA  1 
ATOM   16775 C  C   . GLY F  2 170 ? 64.13802  -15.94487 7.58574   1.000 21.85642  ?  170  GLY F C   1 
ATOM   16776 O  O   . GLY F  2 170 ? 64.53206  -16.97838 7.02168   1.000 23.26736  ?  170  GLY F O   1 
ATOM   16777 N  N   . GLN F  2 171 ? 63.42472  -15.01013 6.94405   1.000 22.33230  ?  171  GLN F N   1 
ATOM   16778 C  CA  . GLN F  2 171 ? 62.93097  -15.28483 5.59530   1.000 20.40981  ?  171  GLN F CA  1 
ATOM   16779 C  C   . GLN F  2 171 ? 64.06137  -15.50054 4.59888   1.000 21.19239  ?  171  GLN F C   1 
ATOM   16780 O  O   . GLN F  2 171 ? 63.90935  -16.28453 3.65526   1.000 20.85490  ?  171  GLN F O   1 
ATOM   16781 C  CB  . GLN F  2 171 ? 62.01897  -14.15728 5.11117   1.000 22.61778  ?  171  GLN F CB  1 
ATOM   16782 C  CG  . GLN F  2 171 ? 62.69805  -12.79481 4.89839   1.000 19.20320  ?  171  GLN F CG  1 
ATOM   16783 C  CD  . GLN F  2 171 ? 61.73029  -11.73902 4.42006   1.000 19.78779  ?  171  GLN F CD  1 
ATOM   16784 O  OE1 . GLN F  2 171 ? 61.15252  -11.85773 3.33081   1.000 17.94039  ?  171  GLN F OE1 1 
ATOM   16785 N  NE2 . GLN F  2 171 ? 61.54502  -10.68528 5.22274   1.000 20.26992  ?  171  GLN F NE2 1 
ATOM   16786 N  N   . TYR F  2 172 ? 65.18850  -14.81077 4.76323   1.000 19.76216  ?  172  TYR F N   1 
ATOM   16787 C  CA  . TYR F  2 172 ? 66.26427  -14.89779 3.78718   1.000 20.10246  ?  172  TYR F CA  1 
ATOM   16788 C  C   . TYR F  2 172 ? 67.18145  -16.09303 4.05401   1.000 20.93887  ?  172  TYR F C   1 
ATOM   16789 O  O   . TYR F  2 172 ? 68.22840  -16.23614 3.41566   1.000 21.11514  ?  172  TYR F O   1 
ATOM   16790 C  CB  . TYR F  2 172 ? 67.04586  -13.58458 3.75918   1.000 18.34849  ?  172  TYR F CB  1 
ATOM   16791 C  CG  . TYR F  2 172 ? 66.17882  -12.42217 3.32537   1.000 18.97017  ?  172  TYR F CG  1 
ATOM   16792 C  CD1 . TYR F  2 172 ? 65.45177  -12.48130 2.13365   1.000 16.63823  ?  172  TYR F CD1 1 
ATOM   16793 C  CD2 . TYR F  2 172 ? 66.05485  -11.27645 4.11409   1.000 18.15212  ?  172  TYR F CD2 1 
ATOM   16794 C  CE1 . TYR F  2 172 ? 64.64527  -11.42887 1.73124   1.000 19.54494  ?  172  TYR F CE1 1 
ATOM   16795 C  CE2 . TYR F  2 172 ? 65.24942  -10.20759 3.71143   1.000 18.50684  ?  172  TYR F CE2 1 
ATOM   16796 C  CZ  . TYR F  2 172 ? 64.55099  -10.28617 2.52144   1.000 21.07528  ?  172  TYR F CZ  1 
ATOM   16797 O  OH  . TYR F  2 172 ? 63.74201  -9.24789  2.10220   1.000 19.27746  ?  172  TYR F OH  1 
ATOM   16798 N  N   . MET F  2 173 ? 66.81331  -16.94520 4.99374   1.000 20.29202  ?  173  MET F N   1 
ATOM   16799 C  CA  . MET F  2 173 ? 67.52272  -18.20257 5.12434   1.000 21.81862  ?  173  MET F CA  1 
ATOM   16800 C  C   . MET F  2 173 ? 66.94605  -19.19740 4.12593   1.000 24.15035  ?  173  MET F C   1 
ATOM   16801 O  O   . MET F  2 173 ? 67.68681  -19.82865 3.36638   1.000 26.11205  ?  173  MET F O   1 
ATOM   16802 C  CB  . MET F  2 173 ? 67.42863  -18.69878 6.57669   1.000 23.10954  ?  173  MET F CB  1 
ATOM   16803 C  CG  . MET F  2 173 ? 68.23427  -17.76761 7.49129   1.000 24.25610  ?  173  MET F CG  1 
ATOM   16804 S  SD  . MET F  2 173 ? 70.02240  -17.82283 7.24010   1.000 27.07743  ?  173  MET F SD  1 
ATOM   16805 C  CE  . MET F  2 173 ? 70.31997  -19.57655 7.34945   1.000 30.20398  ?  173  MET F CE  1 
ATOM   16806 N  N   . ASP F  2 174 ? 65.61560  -19.27623 4.03437   1.000 24.56624  ?  174  ASP F N   1 
ATOM   16807 C  CA  . ASP F  2 174 ? 65.01976  -20.11576 3.00112   1.000 24.19999  ?  174  ASP F CA  1 
ATOM   16808 C  C   . ASP F  2 174 ? 65.05270  -19.48409 1.62541   1.000 24.10448  ?  174  ASP F C   1 
ATOM   16809 O  O   . ASP F  2 174 ? 65.03093  -20.22120 0.63990   1.000 21.85734  ?  174  ASP F O   1 
ATOM   16810 C  CB  . ASP F  2 174 ? 63.56990  -20.47710 3.34471   1.000 27.20013  ?  174  ASP F CB  1 
ATOM   16811 C  CG  . ASP F  2 174 ? 63.45194  -21.11757 4.71289   1.000 33.67751  ?  174  ASP F CG  1 
ATOM   16812 O  OD1 . ASP F  2 174 ? 64.23165  -22.04736 4.97033   1.000 32.91167  ?  174  ASP F OD1 1 
ATOM   16813 O  OD2 . ASP F  2 174 ? 62.60271  -20.69997 5.52487   1.000 36.67287  -1 174  ASP F OD2 1 
ATOM   16814 N  N   . ASN F  2 175 ? 65.11494  -18.15416 1.52709   1.000 21.96148  ?  175  ASN F N   1 
ATOM   16815 C  CA  . ASN F  2 175 ? 65.13059  -17.44733 0.24021   1.000 21.74864  ?  175  ASN F CA  1 
ATOM   16816 C  C   . ASN F  2 175 ? 66.35445  -16.54461 0.22728   1.000 21.68431  ?  175  ASN F C   1 
ATOM   16817 O  O   . ASN F  2 175 ? 66.26284  -15.35195 0.55499   1.000 20.69851  ?  175  ASN F O   1 
ATOM   16818 C  CB  . ASN F  2 175 ? 63.84994  -16.63078 0.05021   1.000 22.12857  ?  175  ASN F CB  1 
ATOM   16819 C  CG  . ASN F  2 175 ? 62.59463  -17.45721 0.29433   1.000 29.34482  ?  175  ASN F CG  1 
ATOM   16820 O  OD1 . ASN F  2 175 ? 62.07713  -18.08680 -0.61870  1.000 29.39433  ?  175  ASN F OD1 1 
ATOM   16821 N  ND2 . ASN F  2 175 ? 62.13277  -17.50157 1.57050   1.000 30.52932  ?  175  ASN F ND2 1 
ATOM   16822 N  N   . PRO F  2 176 ? 67.52182  -17.08149 -0.11861  1.000 22.31521  ?  176  PRO F N   1 
ATOM   16823 C  CA  . PRO F  2 176 ? 68.76253  -16.30538 0.01504   1.000 19.88218  ?  176  PRO F CA  1 
ATOM   16824 C  C   . PRO F  2 176 ? 68.75677  -15.00797 -0.78325  1.000 20.36015  ?  176  PRO F C   1 
ATOM   16825 O  O   . PRO F  2 176 ? 68.08956  -14.88666 -1.80802  1.000 21.91685  ?  176  PRO F O   1 
ATOM   16826 C  CB  . PRO F  2 176 ? 69.82934  -17.26997 -0.52221  1.000 21.21779  ?  176  PRO F CB  1 
ATOM   16827 C  CG  . PRO F  2 176 ? 69.28020  -18.62978 -0.15714  1.000 22.56296  ?  176  PRO F CG  1 
ATOM   16828 C  CD  . PRO F  2 176 ? 67.79235  -18.50495 -0.40559  1.000 24.81558  ?  176  PRO F CD  1 
ATOM   16829 N  N   . ILE F  2 177 ? 69.54182  -14.04885 -0.30432  1.000 18.88832  ?  177  ILE F N   1 
ATOM   16830 C  CA  . ILE F  2 177 ? 69.82083  -12.80382 -1.01820  1.000 18.73639  ?  177  ILE F CA  1 
ATOM   16831 C  C   . ILE F  2 177 ? 70.84415  -13.11184 -2.10372  1.000 20.30461  ?  177  ILE F C   1 
ATOM   16832 O  O   . ILE F  2 177 ? 71.99087  -13.46605 -1.80425  1.000 20.79992  ?  177  ILE F O   1 
ATOM   16833 C  CB  . ILE F  2 177 ? 70.35424  -11.73332 -0.04921  1.000 18.14791  ?  177  ILE F CB  1 
ATOM   16834 C  CG1 . ILE F  2 177 ? 69.31453  -11.42528 1.03314   1.000 18.94248  ?  177  ILE F CG1 1 
ATOM   16835 C  CG2 . ILE F  2 177 ? 70.80050  -10.45725 -0.80340  1.000 20.03323  ?  177  ILE F CG2 1 
ATOM   16836 C  CD1 . ILE F  2 177 ? 67.98226  -10.94668 0.46574   1.000 17.85728  ?  177  ILE F CD1 1 
ATOM   16837 N  N   . ARG F  2 178 ? 70.44894  -12.96461 -3.36311  1.000 19.63221  ?  178  ARG F N   1 
ATOM   16838 C  CA  . ARG F  2 178 ? 71.30359  -13.39960 -4.45840  1.000 21.11255  ?  178  ARG F CA  1 
ATOM   16839 C  C   . ARG F  2 178 ? 72.15027  -12.24663 -4.97314  1.000 22.49062  ?  178  ARG F C   1 
ATOM   16840 O  O   . ARG F  2 178 ? 71.62127  -11.18169 -5.31384  1.000 19.72613  ?  178  ARG F O   1 
ATOM   16841 C  CB  . ARG F  2 178 ? 70.46585  -13.99480 -5.58753  1.000 21.50719  ?  178  ARG F CB  1 
ATOM   16842 C  CG  . ARG F  2 178 ? 70.00544  -15.42301 -5.28463  1.000 24.04410  ?  178  ARG F CG  1 
ATOM   16843 C  CD  . ARG F  2 178 ? 68.92274  -15.85513 -6.24875  1.000 26.26896  ?  178  ARG F CD  1 
ATOM   16844 N  NE  . ARG F  2 178 ? 67.71823  -15.05269 -6.07836  1.000 24.79128  ?  178  ARG F NE  1 
ATOM   16845 C  CZ  . ARG F  2 178 ? 66.63275  -15.17386 -6.82821  1.000 27.99393  ?  178  ARG F CZ  1 
ATOM   16846 N  NH1 . ARG F  2 178 ? 66.56426  -16.06659 -7.80580  1.000 26.88248  ?  178  ARG F NH1 1 
ATOM   16847 N  NH2 . ARG F  2 178 ? 65.58920  -14.38757 -6.58744  1.000 25.92826  ?  178  ARG F NH2 1 
ATOM   16848 N  N   . VAL F  2 179 ? 73.46834  -12.46354 -5.01689  1.000 20.89230  ?  179  VAL F N   1 
ATOM   16849 C  CA  . VAL F  2 179 ? 74.41999  -11.50904 -5.57296  1.000 22.67708  ?  179  VAL F CA  1 
ATOM   16850 C  C   . VAL F  2 179 ? 75.27654  -12.21829 -6.62165  1.000 23.48048  ?  179  VAL F C   1 
ATOM   16851 O  O   . VAL F  2 179 ? 75.28071  -13.44577 -6.73907  1.000 19.94779  ?  179  VAL F O   1 
ATOM   16852 C  CB  . VAL F  2 179 ? 75.30410  -10.85419 -4.48430  1.000 25.46543  ?  179  VAL F CB  1 
ATOM   16853 C  CG1 . VAL F  2 179 ? 74.42025  -10.29398 -3.36954  1.000 24.11870  ?  179  VAL F CG1 1 
ATOM   16854 C  CG2 . VAL F  2 179 ? 76.29127  -11.87702 -3.91994  1.000 21.44371  ?  179  VAL F CG2 1 
ATOM   16855 N  N   . VAL F  2 180 ? 76.00583  -11.42736 -7.39842  1.000 23.53314  ?  180  VAL F N   1 
ATOM   16856 C  CA  . VAL F  2 180 ? 76.75045  -11.94107 -8.54461  1.000 21.76051  ?  180  VAL F CA  1 
ATOM   16857 C  C   . VAL F  2 180 ? 78.23858  -11.73532 -8.28219  1.000 22.28133  ?  180  VAL F C   1 
ATOM   16858 O  O   . VAL F  2 180 ? 78.65247  -10.63933 -7.88931  1.000 25.49456  ?  180  VAL F O   1 
ATOM   16859 C  CB  . VAL F  2 180 ? 76.30117  -11.24479 -9.84002  1.000 22.52380  ?  180  VAL F CB  1 
ATOM   16860 C  CG1 . VAL F  2 180 ? 77.13370  -11.72600 -11.02881 1.000 23.77522  ?  180  VAL F CG1 1 
ATOM   16861 C  CG2 . VAL F  2 180 ? 74.82353  -11.51160 -10.07526 1.000 22.33278  ?  180  VAL F CG2 1 
ATOM   16862 N  N   . SER F  2 181 ? 79.04225  -12.77373 -8.50751  1.000 20.31909  ?  181  SER F N   1 
ATOM   16863 C  CA  . SER F  2 181 ? 80.46949  -12.65595 -8.23279  1.000 23.98396  ?  181  SER F CA  1 
ATOM   16864 C  C   . SER F  2 181 ? 81.06752  -11.52533 -9.05564  1.000 26.05208  ?  181  SER F C   1 
ATOM   16865 O  O   . SER F  2 181 ? 80.85154  -11.43701 -10.27171 1.000 25.37888  ?  181  SER F O   1 
ATOM   16866 C  CB  . SER F  2 181 ? 81.21137  -13.96965 -8.52270  1.000 23.31000  ?  181  SER F CB  1 
ATOM   16867 O  OG  . SER F  2 181 ? 80.93108  -14.46034 -9.82503  1.000 35.00823  ?  181  SER F OG  1 
ATOM   16868 N  N   . GLY F  2 182 ? 81.79918  -10.64439 -8.38063  1.000 25.44819  ?  182  GLY F N   1 
ATOM   16869 C  CA  . GLY F  2 182 ? 82.37664  -9.46296  -8.99344  1.000 21.48366  ?  182  GLY F CA  1 
ATOM   16870 C  C   . GLY F  2 182 ? 81.44647  -8.29201  -9.25463  1.000 26.21882  ?  182  GLY F C   1 
ATOM   16871 O  O   . GLY F  2 182 ? 81.91269  -7.26083  -9.75186  1.000 26.92794  ?  182  GLY F O   1 
ATOM   16872 N  N   . GLU F  2 183 ? 80.15302  -8.40890  -8.96752  1.000 25.54144  ?  183  GLU F N   1 
ATOM   16873 C  CA  . GLU F  2 183 ? 79.19625  -7.32669  -9.18554  1.000 23.71484  ?  183  GLU F CA  1 
ATOM   16874 C  C   . GLU F  2 183 ? 79.05950  -6.49844  -7.91658  1.000 23.91801  ?  183  GLU F C   1 
ATOM   16875 O  O   . GLU F  2 183 ? 78.86339  -7.06309  -6.83612  1.000 23.25086  ?  183  GLU F O   1 
ATOM   16876 C  CB  . GLU F  2 183 ? 77.82164  -7.89968  -9.53357  1.000 25.76218  ?  183  GLU F CB  1 
ATOM   16877 C  CG  . GLU F  2 183 ? 76.78062  -6.87015  -9.94523  1.000 30.27735  ?  183  GLU F CG  1 
ATOM   16878 C  CD  . GLU F  2 183 ? 75.38672  -7.48867  -10.21968 1.000 30.80987  ?  183  GLU F CD  1 
ATOM   16879 O  OE1 . GLU F  2 183 ? 74.92734  -8.33798  -9.43099  1.000 39.54285  ?  183  GLU F OE1 1 
ATOM   16880 O  OE2 . GLU F  2 183 ? 74.76322  -7.12475  -11.24763 1.000 43.17749  -1 183  GLU F OE2 1 
ATOM   16881 N  N   . LEU F  2 184 ? 79.11218  -5.17535  -8.03856  1.000 23.41116  ?  184  LEU F N   1 
ATOM   16882 C  CA  . LEU F  2 184 ? 78.81640  -4.35970  -6.86150  1.000 22.33152  ?  184  LEU F CA  1 
ATOM   16883 C  C   . LEU F  2 184 ? 77.37915  -4.59887  -6.38102  1.000 22.50811  ?  184  LEU F C   1 
ATOM   16884 O  O   . LEU F  2 184 ? 76.43966  -4.69919  -7.18087  1.000 18.92448  ?  184  LEU F O   1 
ATOM   16885 C  CB  . LEU F  2 184 ? 79.04356  -2.86739  -7.15908  1.000 19.57467  ?  184  LEU F CB  1 
ATOM   16886 C  CG  . LEU F  2 184 ? 78.95536  -1.89087  -5.95498  1.000 21.76137  ?  184  LEU F CG  1 
ATOM   16887 C  CD1 . LEU F  2 184 ? 80.07372  -2.10288  -4.95931  1.000 16.71706  ?  184  LEU F CD1 1 
ATOM   16888 C  CD2 . LEU F  2 184 ? 78.92394  -0.41006  -6.38998  1.000 20.98254  ?  184  LEU F CD2 1 
ATOM   16889 N  N   . THR F  2 185 ? 77.21843  -4.69186  -5.05595  1.000 20.47896  ?  185  THR F N   1 
ATOM   16890 C  CA  . THR F  2 185 ? 75.93567  -4.87529  -4.39325  1.000 18.04137  ?  185  THR F CA  1 
ATOM   16891 C  C   . THR F  2 185 ? 75.76113  -3.73162  -3.39752  1.000 19.32571  ?  185  THR F C   1 
ATOM   16892 O  O   . THR F  2 185 ? 76.72889  -3.31531  -2.75942  1.000 17.64690  ?  185  THR F O   1 
ATOM   16893 C  CB  . THR F  2 185 ? 75.88032  -6.23987  -3.67417  1.000 20.59786  ?  185  THR F CB  1 
ATOM   16894 O  OG1 . THR F  2 185 ? 76.28165  -7.25230  -4.60104  1.000 22.74279  ?  185  THR F OG1 1 
ATOM   16895 C  CG2 . THR F  2 185 ? 74.47087  -6.56675  -3.20021  1.000 19.16613  ?  185  THR F CG2 1 
ATOM   16896 N  N   . ARG F  2 186 ? 74.54912  -3.19233  -3.29795  1.000 15.98169  ?  186  ARG F N   1 
ATOM   16897 C  CA  . ARG F  2 186 ? 74.27544  -2.08053  -2.39830  1.000 15.40069  ?  186  ARG F CA  1 
ATOM   16898 C  C   . ARG F  2 186 ? 73.06489  -2.41639  -1.54175  1.000 15.38515  ?  186  ARG F C   1 
ATOM   16899 O  O   . ARG F  2 186 ? 72.00203  -2.76542  -2.07696  1.000 16.90356  ?  186  ARG F O   1 
ATOM   16900 C  CB  . ARG F  2 186 ? 74.03940  -0.76552  -3.17623  1.000 14.95526  ?  186  ARG F CB  1 
ATOM   16901 C  CG  . ARG F  2 186 ? 73.76069  0.45211   -2.25623  1.000 14.57383  ?  186  ARG F CG  1 
ATOM   16902 C  CD  . ARG F  2 186 ? 73.99342  1.77881   -3.03279  1.000 15.02240  ?  186  ARG F CD  1 
ATOM   16903 N  NE  . ARG F  2 186 ? 73.38648  1.74674   -4.36378  1.000 19.42834  ?  186  ARG F NE  1 
ATOM   16904 C  CZ  . ARG F  2 186 ? 74.06082  1.73341   -5.51040  1.000 20.98210  ?  186  ARG F CZ  1 
ATOM   16905 N  NH1 . ARG F  2 186 ? 75.38776  1.71830   -5.53708  1.000 18.94712  ?  186  ARG F NH1 1 
ATOM   16906 N  NH2 . ARG F  2 186 ? 73.39029  1.74012   -6.65907  1.000 16.12020  ?  186  ARG F NH2 1 
ATOM   16907 N  N   . PHE F  2 187 ? 73.22810  -2.29184  -0.22245  1.000 16.37231  ?  187  PHE F N   1 
ATOM   16908 C  CA  . PHE F  2 187 ? 72.19681  -2.58097  0.76550   1.000 15.86986  ?  187  PHE F CA  1 
ATOM   16909 C  C   . PHE F  2 187 ? 71.75477  -1.26951  1.41053   1.000 16.28636  ?  187  PHE F C   1 
ATOM   16910 O  O   . PHE F  2 187 ? 72.58885  -0.50770  1.89036   1.000 16.91574  ?  187  PHE F O   1 
ATOM   16911 C  CB  . PHE F  2 187 ? 72.69559  -3.49928  1.89493   1.000 14.38992  ?  187  PHE F CB  1 
ATOM   16912 C  CG  . PHE F  2 187 ? 72.96458  -4.93560  1.50749   1.000 17.03255  ?  187  PHE F CG  1 
ATOM   16913 C  CD1 . PHE F  2 187 ? 72.63904  -5.43375  0.26617   1.000 15.61130  ?  187  PHE F CD1 1 
ATOM   16914 C  CD2 . PHE F  2 187 ? 73.50846  -5.80487  2.45257   1.000 19.45472  ?  187  PHE F CD2 1 
ATOM   16915 C  CE1 . PHE F  2 187 ? 72.88650  -6.76843  -0.04993  1.000 19.32337  ?  187  PHE F CE1 1 
ATOM   16916 C  CE2 . PHE F  2 187 ? 73.75373  -7.13714  2.14508   1.000 22.75909  ?  187  PHE F CE2 1 
ATOM   16917 C  CZ  . PHE F  2 187 ? 73.43988  -7.61099  0.88364   1.000 20.77854  ?  187  PHE F CZ  1 
ATOM   16918 N  N   . TYR F  2 188 ? 70.45325  -1.02958  1.44765   1.000 17.27674  ?  188  TYR F N   1 
ATOM   16919 C  CA  . TYR F  2 188 ? 69.87845  0.13302   2.11605   1.000 17.65333  ?  188  TYR F CA  1 
ATOM   16920 C  C   . TYR F  2 188 ? 69.28873  -0.37380  3.42655   1.000 15.68081  ?  188  TYR F C   1 
ATOM   16921 O  O   . TYR F  2 188 ? 68.19887  -0.94316  3.42917   1.000 17.25885  ?  188  TYR F O   1 
ATOM   16922 C  CB  . TYR F  2 188 ? 68.81104  0.78254   1.24791   1.000 16.72136  ?  188  TYR F CB  1 
ATOM   16923 C  CG  . TYR F  2 188 ? 69.32943  1.37395   -0.06738  1.000 19.68796  ?  188  TYR F CG  1 
ATOM   16924 C  CD1 . TYR F  2 188 ? 69.47963  0.57703   -1.19084  1.000 17.84539  ?  188  TYR F CD1 1 
ATOM   16925 C  CD2 . TYR F  2 188 ? 69.68980  2.71004   -0.15684  1.000 18.45077  ?  188  TYR F CD2 1 
ATOM   16926 C  CE1 . TYR F  2 188 ? 69.94706  1.10470   -2.41387  1.000 18.69644  ?  188  TYR F CE1 1 
ATOM   16927 C  CE2 . TYR F  2 188 ? 70.15672  3.25150   -1.37653  1.000 18.59129  ?  188  TYR F CE2 1 
ATOM   16928 C  CZ  . TYR F  2 188 ? 70.27344  2.43026   -2.48977  1.000 18.97076  ?  188  TYR F CZ  1 
ATOM   16929 O  OH  . TYR F  2 188 ? 70.74825  2.92931   -3.68960  1.000 18.78201  ?  188  TYR F OH  1 
ATOM   16930 N  N   . VAL F  2 189 ? 69.99709  -0.15872  4.53924   1.000 16.47743  ?  189  VAL F N   1 
ATOM   16931 C  CA  . VAL F  2 189 ? 69.67552  -0.78538  5.82971   1.000 17.09168  ?  189  VAL F CA  1 
ATOM   16932 C  C   . VAL F  2 189 ? 69.13014  0.25804   6.79825   1.000 18.41402  ?  189  VAL F C   1 
ATOM   16933 O  O   . VAL F  2 189 ? 69.77446  1.28513   7.03524   1.000 17.12479  ?  189  VAL F O   1 
ATOM   16934 C  CB  . VAL F  2 189 ? 70.90845  -1.47286  6.43478   1.000 17.79676  ?  189  VAL F CB  1 
ATOM   16935 C  CG1 . VAL F  2 189 ? 70.53040  -2.24297  7.71518   1.000 15.51276  ?  189  VAL F CG1 1 
ATOM   16936 C  CG2 . VAL F  2 189 ? 71.52980  -2.40519  5.40195   1.000 16.39961  ?  189  VAL F CG2 1 
ATOM   16937 N  N   . VAL F  2 190 ? 67.97257  -0.03927  7.40037   1.000 18.42953  ?  190  VAL F N   1 
ATOM   16938 C  CA  . VAL F  2 190 ? 67.22493  0.87717   8.26761   1.000 19.74258  ?  190  VAL F CA  1 
ATOM   16939 C  C   . VAL F  2 190 ? 67.14514  0.24241   9.65598   1.000 18.60534  ?  190  VAL F C   1 
ATOM   16940 O  O   . VAL F  2 190 ? 66.64925  -0.87765  9.79352   1.000 19.74413  ?  190  VAL F O   1 
ATOM   16941 C  CB  . VAL F  2 190 ? 65.81495  1.14012   7.70018   1.000 20.09292  ?  190  VAL F CB  1 
ATOM   16942 C  CG1 . VAL F  2 190 ? 64.89884  1.79447   8.73677   1.000 20.92742  ?  190  VAL F CG1 1 
ATOM   16943 C  CG2 . VAL F  2 190 ? 65.89708  1.99464   6.43671   1.000 20.18256  ?  190  VAL F CG2 1 
ATOM   16944 N  N   . GLY F  2 191 ? 67.64309  0.93318   10.67783  1.000 19.43428  ?  191  GLY F N   1 
ATOM   16945 C  CA  . GLY F  2 191 ? 67.56945  0.44818   12.04904  1.000 19.16143  ?  191  GLY F CA  1 
ATOM   16946 C  C   . GLY F  2 191 ? 66.36287  1.06004   12.72152  1.000 21.61746  ?  191  GLY F C   1 
ATOM   16947 O  O   . GLY F  2 191 ? 66.25775  2.28318   12.83545  1.000 17.36964  ?  191  GLY F O   1 
ATOM   16948 N  N   . ILE F  2 192 ? 65.43294  0.20684   13.15025  1.000 17.02409  ?  192  ILE F N   1 
ATOM   16949 C  CA  . ILE F  2 192 ? 64.15788  0.70628   13.64851  1.000 19.31760  ?  192  ILE F CA  1 
ATOM   16950 C  C   . ILE F  2 192 ? 63.62994  -0.18692  14.77874  1.000 23.24899  ?  192  ILE F C   1 
ATOM   16951 O  O   . ILE F  2 192 ? 62.44376  -0.53936  14.81868  1.000 24.14948  ?  192  ILE F O   1 
ATOM   16952 C  CB  . ILE F  2 192 ? 63.15768  0.87303   12.47852  1.000 19.91190  ?  192  ILE F CB  1 
ATOM   16953 C  CG1 . ILE F  2 192 ? 61.87526  1.64827   12.86427  1.000 23.61857  ?  192  ILE F CG1 1 
ATOM   16954 C  CG2 . ILE F  2 192 ? 62.89161  -0.42616  11.73289  1.000 21.26329  ?  192  ILE F CG2 1 
ATOM   16955 C  CD1 . ILE F  2 192 ? 62.10117  2.94033   13.68284  1.000 20.66908  ?  192  ILE F CD1 1 
ATOM   16956 N  N   . GLY F  2 193 ? 64.51452  -0.55592  15.70829  1.000 21.43488  ?  193  GLY F N   1 
ATOM   16957 C  CA  . GLY F  2 193 ? 64.11297  -1.10254  16.99174  1.000 19.77186  ?  193  GLY F CA  1 
ATOM   16958 C  C   . GLY F  2 193 ? 63.93636  -0.00660  18.03480  1.000 23.23056  ?  193  GLY F C   1 
ATOM   16959 O  O   . GLY F  2 193 ? 63.98665  1.18907   17.73776  1.000 26.29817  ?  193  GLY F O   1 
ATOM   16960 N  N   . GLY F  2 194 ? 63.72772  -0.42469  19.28537  1.000 22.67760  ?  194  GLY F N   1 
ATOM   16961 C  CA  . GLY F  2 194 ? 63.49941  0.57053   20.32660  1.000 23.27686  ?  194  GLY F CA  1 
ATOM   16962 C  C   . GLY F  2 194 ? 64.35271  0.44749   21.57281  1.000 21.92440  ?  194  GLY F C   1 
ATOM   16963 O  O   . GLY F  2 194 ? 64.41611  1.38400   22.37915  1.000 20.89796  ?  194  GLY F O   1 
ATOM   16964 N  N   . VAL F  2 195 ? 64.98845  -0.71433  21.76227  1.000 20.72803  ?  195  VAL F N   1 
ATOM   16965 C  CA  . VAL F  2 195 ? 65.81604  -0.98547  22.93067  1.000 18.91302  ?  195  VAL F CA  1 
ATOM   16966 C  C   . VAL F  2 195 ? 67.27907  -1.21167  22.55607  1.000 19.55666  ?  195  VAL F C   1 
ATOM   16967 O  O   . VAL F  2 195 ? 68.15246  -0.41368  22.91595  1.000 21.94151  ?  195  VAL F O   1 
ATOM   16968 C  CB  . VAL F  2 195 ? 65.25916  -2.19531  23.70144  1.000 23.24539  ?  195  VAL F CB  1 
ATOM   16969 C  CG1 . VAL F  2 195 ? 66.14646  -2.52082  24.90722  1.000 18.45180  ?  195  VAL F CG1 1 
ATOM   16970 C  CG2 . VAL F  2 195 ? 63.82310  -1.90588  24.13237  1.000 22.67793  ?  195  VAL F CG2 1 
ATOM   16971 N  N   . LEU F  2 196 ? 67.57115  -2.31198  21.86119  1.000 19.19920  ?  196  LEU F N   1 
ATOM   16972 C  CA  . LEU F  2 196 ? 68.95569  -2.62122  21.52252  1.000 18.73287  ?  196  LEU F CA  1 
ATOM   16973 C  C   . LEU F  2 196 ? 69.37283  -1.93518  20.22405  1.000 19.89294  ?  196  LEU F C   1 
ATOM   16974 O  O   . LEU F  2 196 ? 68.54987  -1.68832  19.34009  1.000 18.37606  ?  196  LEU F O   1 
ATOM   16975 C  CB  . LEU F  2 196 ? 69.15834  -4.12631  21.38232  1.000 18.72052  ?  196  LEU F CB  1 
ATOM   16976 C  CG  . LEU F  2 196 ? 68.84723  -4.97322  22.61683  1.000 21.02242  ?  196  LEU F CG  1 
ATOM   16977 C  CD1 . LEU F  2 196 ? 69.06643  -6.47177  22.29313  1.000 20.80309  ?  196  LEU F CD1 1 
ATOM   16978 C  CD2 . LEU F  2 196 ? 69.70561  -4.50792  23.79527  1.000 21.02523  ?  196  LEU F CD2 1 
ATOM   16979 N  N   . GLN F  2 197 ? 70.66964  -1.64575  20.11275  1.000 17.24234  ?  197  GLN F N   1 
ATOM   16980 C  CA  . GLN F  2 197 ? 71.22093  -1.17119  18.85343  1.000 17.77402  ?  197  GLN F CA  1 
ATOM   16981 C  C   . GLN F  2 197 ? 71.56832  -2.37447  17.97121  1.000 19.94374  ?  197  GLN F C   1 
ATOM   16982 O  O   . GLN F  2 197 ? 71.53378  -3.52372  18.41817  1.000 18.73769  ?  197  GLN F O   1 
ATOM   16983 C  CB  . GLN F  2 197 ? 72.44897  -0.29784  19.09205  1.000 17.49837  ?  197  GLN F CB  1 
ATOM   16984 C  CG  . GLN F  2 197 ? 72.22399  0.80834   20.13115  1.000 18.73356  ?  197  GLN F CG  1 
ATOM   16985 C  CD  . GLN F  2 197 ? 70.95006  1.61573   19.89824  1.000 21.12553  ?  197  GLN F CD  1 
ATOM   16986 O  OE1 . GLN F  2 197 ? 70.59315  1.95005   18.76735  1.000 17.19581  ?  197  GLN F OE1 1 
ATOM   16987 N  NE2 . GLN F  2 197 ? 70.26644  1.95504   20.99111  1.000 18.06435  ?  197  GLN F NE2 1 
ATOM   16988 N  N   . SER F  2 198 ? 71.93626  -2.10288  16.71889  1.000 19.17465  ?  198  SER F N   1 
ATOM   16989 C  CA  . SER F  2 198 ? 72.09072  -3.15451  15.70118  1.000 17.68546  ?  198  SER F CA  1 
ATOM   16990 C  C   . SER F  2 198 ? 73.46957  -3.12335  15.06050  1.000 18.95025  ?  198  SER F C   1 
ATOM   16991 O  O   . SER F  2 198 ? 73.69126  -2.34564  14.11297  1.000 20.31277  ?  198  SER F O   1 
ATOM   16992 C  CB  . SER F  2 198 ? 71.04762  -3.00923  14.59896  1.000 17.30726  ?  198  SER F CB  1 
ATOM   16993 O  OG  . SER F  2 198 ? 69.71989  -3.08358  15.08981  1.000 19.39254  ?  198  SER F OG  1 
ATOM   16994 N  N   . PRO F  2 199 ? 74.41050  -3.96192  15.50531  1.000 15.83400  ?  199  PRO F N   1 
ATOM   16995 C  CA  . PRO F  2 199 ? 75.68745  -4.05489  14.78679  1.000 18.30818  ?  199  PRO F CA  1 
ATOM   16996 C  C   . PRO F  2 199 ? 75.52153  -4.90289  13.53439  1.000 20.20126  ?  199  PRO F C   1 
ATOM   16997 O  O   . PRO F  2 199 ? 75.40878  -6.12823  13.61237  1.000 19.52505  ?  199  PRO F O   1 
ATOM   16998 C  CB  . PRO F  2 199 ? 76.61436  -4.72307  15.81119  1.000 20.05159  ?  199  PRO F CB  1 
ATOM   16999 C  CG  . PRO F  2 199 ? 75.82563  -4.79103  17.11152  1.000 19.87572  ?  199  PRO F CG  1 
ATOM   17000 C  CD  . PRO F  2 199 ? 74.40355  -4.83372  16.69336  1.000 18.56103  ?  199  PRO F CD  1 
ATOM   17001 N  N   . PHE F  2 200 ? 75.49884  -4.25063  12.37379  1.000 17.16243  ?  200  PHE F N   1 
ATOM   17002 C  CA  . PHE F  2 200 ? 75.28119  -4.94222  11.10045  1.000 19.42209  ?  200  PHE F CA  1 
ATOM   17003 C  C   . PHE F  2 200 ? 76.56223  -5.56831  10.56203  1.000 17.42582  ?  200  PHE F C   1 
ATOM   17004 O  O   . PHE F  2 200 ? 77.54688  -4.86755  10.30413  1.000 19.08374  ?  200  PHE F O   1 
ATOM   17005 C  CB  . PHE F  2 200 ? 74.73802  -3.96176  10.06226  1.000 19.49830  ?  200  PHE F CB  1 
ATOM   17006 C  CG  . PHE F  2 200 ? 74.12287  -4.63018  8.86400   1.000 22.41222  ?  200  PHE F CG  1 
ATOM   17007 C  CD1 . PHE F  2 200 ? 72.90751  -5.31676  8.94898   1.000 21.14425  ?  200  PHE F CD1 1 
ATOM   17008 C  CD2 . PHE F  2 200 ? 74.81799  -4.64907  7.66236   1.000 22.23248  ?  200  PHE F CD2 1 
ATOM   17009 C  CE1 . PHE F  2 200 ? 72.37390  -5.94748  7.81128   1.000 19.54990  ?  200  PHE F CE1 1 
ATOM   17010 C  CE2 . PHE F  2 200 ? 74.29352  -5.29236  6.53034   1.000 16.98949  ?  200  PHE F CE2 1 
ATOM   17011 C  CZ  . PHE F  2 200 ? 73.07100  -5.93013  6.61195   1.000 18.06496  ?  200  PHE F CZ  1 
ATOM   17012 N  N   . HIS F  2 201 ? 76.52859  -6.86465  10.27863  1.000 18.62405  ?  201  HIS F N   1 
ATOM   17013 C  CA  . HIS F  2 201 ? 77.74641  -7.55758  9.87918   1.000 20.09765  ?  201  HIS F CA  1 
ATOM   17014 C  C   . HIS F  2 201 ? 77.48033  -8.42370  8.64815   1.000 19.37959  ?  201  HIS F C   1 
ATOM   17015 O  O   . HIS F  2 201 ? 76.43246  -9.06136  8.54558   1.000 18.92599  ?  201  HIS F O   1 
ATOM   17016 C  CB  . HIS F  2 201 ? 78.26257  -8.41036  11.04901  1.000 22.79315  ?  201  HIS F CB  1 
ATOM   17017 C  CG  . HIS F  2 201 ? 79.46055  -9.24277  10.70974  1.000 22.53284  ?  201  HIS F CG  1 
ATOM   17018 N  ND1 . HIS F  2 201 ? 80.69848  -8.68887  10.47611  1.000 20.27961  ?  201  HIS F ND1 1 
ATOM   17019 C  CD2 . HIS F  2 201 ? 79.61651  -10.58320 10.58472  1.000 21.15668  ?  201  HIS F CD2 1 
ATOM   17020 C  CE1 . HIS F  2 201 ? 81.56289  -9.64929  10.19935  1.000 17.93206  ?  201  HIS F CE1 1 
ATOM   17021 N  NE2 . HIS F  2 201 ? 80.93291  -10.80255 10.25957  1.000 19.64213  ?  201  HIS F NE2 1 
ATOM   17022 N  N   . VAL F  2 202 ? 78.39973  -8.41648  7.69127   1.000 20.85805  ?  202  VAL F N   1 
ATOM   17023 C  CA  . VAL F  2 202 ? 78.32298  -9.32300  6.54613   1.000 18.30694  ?  202  VAL F CA  1 
ATOM   17024 C  C   . VAL F  2 202 ? 79.58159  -10.18655 6.52223   1.000 19.64743  ?  202  VAL F C   1 
ATOM   17025 O  O   . VAL F  2 202 ? 80.68787  -9.70945  6.79744   1.000 24.45649  ?  202  VAL F O   1 
ATOM   17026 C  CB  . VAL F  2 202 ? 78.12690  -8.58011  5.20508   1.000 21.22800  ?  202  VAL F CB  1 
ATOM   17027 C  CG1 . VAL F  2 202 ? 76.98184  -7.56215  5.30725   1.000 22.22783  ?  202  VAL F CG1 1 
ATOM   17028 C  CG2 . VAL F  2 202 ? 79.41277  -7.91259  4.75211   1.000 22.81642  ?  202  VAL F CG2 1 
ATOM   17029 N  N   . HIS F  2 203 ? 79.40242  -11.46972 6.24430   1.000 18.48123  ?  203  HIS F N   1 
ATOM   17030 C  CA  . HIS F  2 203 ? 80.52334  -12.39265 6.22217   1.000 17.44381  ?  203  HIS F CA  1 
ATOM   17031 C  C   . HIS F  2 203 ? 81.41811  -12.14457 5.01209   1.000 18.64647  ?  203  HIS F C   1 
ATOM   17032 O  O   . HIS F  2 203 ? 80.93538  -11.82581 3.91996   1.000 17.29347  ?  203  HIS F O   1 
ATOM   17033 C  CB  . HIS F  2 203 ? 80.00746  -13.83514 6.18635   1.000 18.15768  ?  203  HIS F CB  1 
ATOM   17034 C  CG  . HIS F  2 203 ? 79.54055  -14.34944 7.51638   1.000 16.87879  ?  203  HIS F CG  1 
ATOM   17035 N  ND1 . HIS F  2 203 ? 79.54531  -15.69630 7.82825   1.000 16.11311  ?  203  HIS F ND1 1 
ATOM   17036 C  CD2 . HIS F  2 203 ? 79.05122  -13.70921 8.60934   1.000 18.70075  ?  203  HIS F CD2 1 
ATOM   17037 C  CE1 . HIS F  2 203 ? 79.09041  -15.86187 9.06561   1.000 17.41127  ?  203  HIS F CE1 1 
ATOM   17038 N  NE2 . HIS F  2 203 ? 78.76489  -14.67650 9.55097   1.000 19.79898  ?  203  HIS F NE2 1 
ATOM   17039 N  N   . SER F  2 204 ? 82.73316  -12.30294 5.20756   1.000 20.68071  ?  204  SER F N   1 
ATOM   17040 C  CA  . SER F  2 204 ? 83.70809  -12.57101 4.13905   1.000 20.93833  ?  204  SER F CA  1 
ATOM   17041 C  C   . SER F  2 204 ? 84.02454  -11.39456 3.23499   1.000 24.75350  ?  204  SER F C   1 
ATOM   17042 O  O   . SER F  2 204 ? 84.65883  -11.58883 2.19587   1.000 24.85821  ?  204  SER F O   1 
ATOM   17043 C  CB  . SER F  2 204 ? 83.28189  -13.72903 3.22941   1.000 20.84049  ?  204  SER F CB  1 
ATOM   17044 O  OG  . SER F  2 204 ? 83.24274  -14.93934 3.96956   1.000 25.93243  ?  204  SER F OG  1 
ATOM   17045 N  N   . THR F  2 205 ? 83.60890  -10.19320 3.58050   1.000 24.51332  ?  205  THR F N   1 
ATOM   17046 C  CA  . THR F  2 205 ? 83.99061  -9.03267  2.79293   1.000 24.44368  ?  205  THR F CA  1 
ATOM   17047 C  C   . THR F  2 205 ? 83.87869  -7.79018  3.66695   1.000 24.75280  ?  205  THR F C   1 
ATOM   17048 O  O   . THR F  2 205 ? 83.27248  -7.81175  4.74071   1.000 24.01865  ?  205  THR F O   1 
ATOM   17049 C  CB  . THR F  2 205 ? 83.14310  -8.92979  1.50821   1.000 30.98057  ?  205  THR F CB  1 
ATOM   17050 O  OG1 . THR F  2 205 ? 83.81389  -8.09621  0.55056   1.000 33.27611  ?  205  THR F OG1 1 
ATOM   17051 C  CG2 . THR F  2 205 ? 81.73511  -8.41681  1.80189   1.000 27.98803  ?  205  THR F CG2 1 
ATOM   17052 N  N   . ILE F  2 206 ? 84.55547  -6.73164  3.24385   1.000 22.67083  ?  206  ILE F N   1 
ATOM   17053 C  CA  . ILE F  2 206 ? 84.59306  -5.47412  3.98116   1.000 22.99836  ?  206  ILE F CA  1 
ATOM   17054 C  C   . ILE F  2 206 ? 83.60599  -4.51641  3.33390   1.000 24.65212  ?  206  ILE F C   1 
ATOM   17055 O  O   . ILE F  2 206 ? 83.61633  -4.33885  2.10760   1.000 20.69641  ?  206  ILE F O   1 
ATOM   17056 C  CB  . ILE F  2 206 ? 86.00911  -4.87116  3.98224   1.000 24.86730  ?  206  ILE F CB  1 
ATOM   17057 C  CG1 . ILE F  2 206 ? 87.04118  -5.89930  4.43714   1.000 24.97274  ?  206  ILE F CG1 1 
ATOM   17058 C  CG2 . ILE F  2 206 ? 86.04914  -3.54295  4.81313   1.000 22.66991  ?  206  ILE F CG2 1 
ATOM   17059 C  CD1 . ILE F  2 206 ? 86.94580  -6.27260  5.90046   1.000 21.66627  ?  206  ILE F CD1 1 
ATOM   17060 N  N   . MET F  2 207 ? 82.76159  -3.89086  4.14603   1.000 20.87453  ?  207  MET F N   1 
ATOM   17061 C  CA  . MET F  2 207 ? 81.73141  -3.00356  3.61829   1.000 19.94136  ?  207  MET F CA  1 
ATOM   17062 C  C   . MET F  2 207 ? 82.25269  -1.58314  3.44607   1.000 20.88555  ?  207  MET F C   1 
ATOM   17063 O  O   . MET F  2 207 ? 83.09182  -1.11346  4.20892   1.000 19.89299  ?  207  MET F O   1 
ATOM   17064 C  CB  . MET F  2 207 ? 80.50325  -2.96108  4.53948   1.000 20.71767  ?  207  MET F CB  1 
ATOM   17065 C  CG  . MET F  2 207 ? 80.05065  -4.30871  5.08817   1.000 19.75507  ?  207  MET F CG  1 
ATOM   17066 S  SD  . MET F  2 207 ? 78.58880  -4.08217  6.15936   1.000 23.90389  ?  207  MET F SD  1 
ATOM   17067 C  CE  . MET F  2 207 ? 79.40972  -3.92262  7.72407   1.000 19.20483  ?  207  MET F CE  1 
ATOM   17068 N  N   . LYS F  2 208 ? 81.72976  -0.89670  2.44286   1.000 18.00885  ?  208  LYS F N   1 
ATOM   17069 C  CA  . LYS F  2 208 ? 81.88962  0.54087   2.32075   1.000 17.20111  ?  208  LYS F CA  1 
ATOM   17070 C  C   . LYS F  2 208 ? 80.58022  1.15550   2.79137   1.000 18.68777  ?  208  LYS F C   1 
ATOM   17071 O  O   . LYS F  2 208 ? 79.50916  0.73502   2.33492   1.000 19.01974  ?  208  LYS F O   1 
ATOM   17072 C  CB  . LYS F  2 208 ? 82.20868  0.93617   0.87321   1.000 18.29688  ?  208  LYS F CB  1 
ATOM   17073 C  CG  . LYS F  2 208 ? 82.27770  2.46203   0.66824   1.000 19.92516  ?  208  LYS F CG  1 
ATOM   17074 C  CD  . LYS F  2 208 ? 82.20285  2.84554   -0.81428  1.000 27.20994  ?  208  LYS F CD  1 
ATOM   17075 C  CE  . LYS F  2 208 ? 83.52082  2.65664   -1.49489  1.000 30.63501  ?  208  LYS F CE  1 
ATOM   17076 N  NZ  . LYS F  2 208 ? 83.47870  3.33745   -2.83824  1.000 34.43576  ?  208  LYS F NZ  1 
ATOM   17077 N  N   . VAL F  2 209 ? 80.65473  2.07463   3.76222   1.000 19.21483  ?  209  VAL F N   1 
ATOM   17078 C  CA  . VAL F  2 209 ? 79.47934  2.52170   4.50145   1.000 14.96538  ?  209  VAL F CA  1 
ATOM   17079 C  C   . VAL F  2 209 ? 79.34814  4.04043   4.39680   1.000 17.48125  ?  209  VAL F C   1 
ATOM   17080 O  O   . VAL F  2 209 ? 80.30663  4.77695   4.65566   1.000 16.55469  ?  209  VAL F O   1 
ATOM   17081 C  CB  . VAL F  2 209 ? 79.53812  2.09593   5.97986   1.000 16.06155  ?  209  VAL F CB  1 
ATOM   17082 C  CG1 . VAL F  2 209 ? 78.27040  2.55778   6.67538   1.000 17.04809  ?  209  VAL F CG1 1 
ATOM   17083 C  CG2 . VAL F  2 209 ? 79.71279  0.54818   6.08602   1.000 18.12053  ?  209  VAL F CG2 1 
ATOM   17084 N  N   . TYR F  2 210 ? 78.15022  4.50550   4.05540   1.000 17.00845  ?  210  TYR F N   1 
ATOM   17085 C  CA  . TYR F  2 210 ? 77.83420  5.92353   4.15428   1.000 19.18743  ?  210  TYR F CA  1 
ATOM   17086 C  C   . TYR F  2 210 ? 77.16548  6.15258   5.50224   1.000 18.02082  ?  210  TYR F C   1 
ATOM   17087 O  O   . TYR F  2 210 ? 76.01127  5.74138   5.68247   1.000 18.36026  ?  210  TYR F O   1 
ATOM   17088 C  CB  . TYR F  2 210 ? 76.92086  6.37075   3.02129   1.000 18.27366  ?  210  TYR F CB  1 
ATOM   17089 C  CG  . TYR F  2 210 ? 77.66785  6.53748   1.72309   1.000 19.21143  ?  210  TYR F CG  1 
ATOM   17090 C  CD1 . TYR F  2 210 ? 77.82276  5.46250   0.84586   1.000 20.56892  ?  210  TYR F CD1 1 
ATOM   17091 C  CD2 . TYR F  2 210 ? 78.25305  7.75860   1.38715   1.000 20.69071  ?  210  TYR F CD2 1 
ATOM   17092 C  CE1 . TYR F  2 210 ? 78.53073  5.61059   -0.37223  1.000 21.89002  ?  210  TYR F CE1 1 
ATOM   17093 C  CE2 . TYR F  2 210 ? 78.96332  7.91378   0.19450   1.000 23.99002  ?  210  TYR F CE2 1 
ATOM   17094 C  CZ  . TYR F  2 210 ? 79.10496  6.82512   -0.67460  1.000 24.52294  ?  210  TYR F CZ  1 
ATOM   17095 O  OH  . TYR F  2 210 ? 79.81086  6.96555   -1.85242  1.000 24.35559  ?  210  TYR F OH  1 
ATOM   17096 N  N   . PRO F  2 211 ? 77.83670  6.77301   6.46132   1.000 19.82279  ?  211  PRO F N   1 
ATOM   17097 C  CA  . PRO F  2 211 ? 77.22898  6.97972   7.78177   1.000 21.08864  ?  211  PRO F CA  1 
ATOM   17098 C  C   . PRO F  2 211 ? 75.88122  7.67581   7.67875   1.000 19.85837  ?  211  PRO F C   1 
ATOM   17099 O  O   . PRO F  2 211 ? 75.70720  8.63137   6.91066   1.000 18.88555  ?  211  PRO F O   1 
ATOM   17100 C  CB  . PRO F  2 211 ? 78.25621  7.85377   8.50603   1.000 22.92170  ?  211  PRO F CB  1 
ATOM   17101 C  CG  . PRO F  2 211 ? 79.53866  7.55777   7.83201   1.000 22.79150  ?  211  PRO F CG  1 
ATOM   17102 C  CD  . PRO F  2 211 ? 79.18624  7.35921   6.38003   1.000 22.08549  ?  211  PRO F CD  1 
ATOM   17103 N  N   . SER F  2 212 ? 74.92149  7.17932   8.45808   1.000 18.69708  ?  212  SER F N   1 
ATOM   17104 C  CA  . SER F  2 212 ? 73.58825  7.76071   8.58579   1.000 18.68225  ?  212  SER F CA  1 
ATOM   17105 C  C   . SER F  2 212 ? 72.81472  7.75351   7.27473   1.000 20.44647  ?  212  SER F C   1 
ATOM   17106 O  O   . SER F  2 212 ? 71.77894  8.43192   7.16404   1.000 21.48681  ?  212  SER F O   1 
ATOM   17107 C  CB  . SER F  2 212 ? 73.66340  9.19667   9.14629   1.000 19.46805  ?  212  SER F CB  1 
ATOM   17108 O  OG  . SER F  2 212 ? 72.49826  9.52700   9.88500   1.000 19.53962  ?  212  SER F OG  1 
ATOM   17109 N  N   . GLY F  2 213 ? 73.28899  7.01553   6.27112   1.000 18.47512  ?  213  GLY F N   1 
ATOM   17110 C  CA  . GLY F  2 213 ? 72.62326  7.01379   4.98951   1.000 17.21889  ?  213  GLY F CA  1 
ATOM   17111 C  C   . GLY F  2 213 ? 72.66196  8.34548   4.26260   1.000 18.92296  ?  213  GLY F C   1 
ATOM   17112 O  O   . GLY F  2 213 ? 71.81452  8.57751   3.40387   1.000 19.55191  ?  213  GLY F O   1 
ATOM   17113 N  N   . ILE F  2 214 ? 73.59225  9.23724   4.61634   1.000 19.73256  ?  214  ILE F N   1 
ATOM   17114 C  CA  . ILE F  2 214 ? 73.68852  10.58763  4.04420   1.000 18.68692  ?  214  ILE F CA  1 
ATOM   17115 C  C   . ILE F  2 214 ? 74.84024  10.59669  3.04787   1.000 18.00769  ?  214  ILE F C   1 
ATOM   17116 O  O   . ILE F  2 214 ? 75.99742  10.35010  3.41635   1.000 17.69076  ?  214  ILE F O   1 
ATOM   17117 C  CB  . ILE F  2 214 ? 73.88798  11.65759  5.12963   1.000 15.97386  ?  214  ILE F CB  1 
ATOM   17118 C  CG1 . ILE F  2 214 ? 72.68122  11.72140  6.07077   1.000 19.64301  ?  214  ILE F CG1 1 
ATOM   17119 C  CG2 . ILE F  2 214 ? 74.18029  13.06021  4.47227   1.000 18.20617  ?  214  ILE F CG2 1 
ATOM   17120 C  CD1 . ILE F  2 214 ? 71.39049  12.14478  5.38024   1.000 20.36015  ?  214  ILE F CD1 1 
ATOM   17121 N  N   . LEU F  2 215 ? 74.52405  10.86147  1.78265   1.000 18.90842  ?  215  LEU F N   1 
ATOM   17122 C  CA  . LEU F  2 215 ? 75.49624  10.73261  0.70518   1.000 19.49500  ?  215  LEU F CA  1 
ATOM   17123 C  C   . LEU F  2 215 ? 76.42636  11.93552  0.58023   1.000 23.25396  ?  215  LEU F C   1 
ATOM   17124 O  O   . LEU F  2 215 ? 77.35805  11.90452  -0.24272  1.000 20.73693  ?  215  LEU F O   1 
ATOM   17125 C  CB  . LEU F  2 215 ? 74.75776  10.51032  -0.61796  1.000 19.17220  ?  215  LEU F CB  1 
ATOM   17126 C  CG  . LEU F  2 215 ? 74.02089  9.17164   -0.75678  1.000 21.45524  ?  215  LEU F CG  1 
ATOM   17127 C  CD1 . LEU F  2 215 ? 73.23009  9.11786   -2.06075  1.000 21.36715  ?  215  LEU F CD1 1 
ATOM   17128 C  CD2 . LEU F  2 215 ? 74.94948  7.98430   -0.67569  1.000 19.19557  ?  215  LEU F CD2 1 
ATOM   17129 N  N   . TRP F  2 216 ? 76.19661  12.99365  1.36585   1.000 19.20727  ?  216  TRP F N   1 
ATOM   17130 C  CA  . TRP F  2 216 ? 77.16252  14.08289  1.43973   1.000 19.18842  ?  216  TRP F CA  1 
ATOM   17131 C  C   . TRP F  2 216 ? 78.44051  13.65551  2.14515   1.000 20.73690  ?  216  TRP F C   1 
ATOM   17132 O  O   . TRP F  2 216 ? 79.49081  14.27932  1.95332   1.000 21.37527  ?  216  TRP F O   1 
ATOM   17133 C  CB  . TRP F  2 216 ? 76.58133  15.25829  2.21532   1.000 16.61493  ?  216  TRP F CB  1 
ATOM   17134 C  CG  . TRP F  2 216 ? 75.21966  15.73857  1.82539   1.000 18.66663  ?  216  TRP F CG  1 
ATOM   17135 C  CD1 . TRP F  2 216 ? 74.60424  15.62184  0.60784   1.000 19.76366  ?  216  TRP F CD1 1 
ATOM   17136 C  CD2 . TRP F  2 216 ? 74.31991  16.47243  2.66850   1.000 21.04897  ?  216  TRP F CD2 1 
ATOM   17137 N  NE1 . TRP F  2 216 ? 73.36313  16.24044  0.64768   1.000 20.23827  ?  216  TRP F NE1 1 
ATOM   17138 C  CE2 . TRP F  2 216 ? 73.16480  16.75704  1.90570   1.000 23.35660  ?  216  TRP F CE2 1 
ATOM   17139 C  CE3 . TRP F  2 216 ? 74.37448  16.90036  4.00869   1.000 21.85375  ?  216  TRP F CE3 1 
ATOM   17140 C  CZ2 . TRP F  2 216 ? 72.07319  17.45929  2.43257   1.000 21.55278  ?  216  TRP F CZ2 1 
ATOM   17141 C  CZ3 . TRP F  2 216 ? 73.28473  17.59480  4.53767   1.000 23.10762  ?  216  TRP F CZ3 1 
ATOM   17142 C  CH2 . TRP F  2 216 ? 72.15370  17.87221  3.74733   1.000 26.51226  ?  216  TRP F CH2 1 
ATOM   17143 N  N   . ASN F  2 217 ? 78.35510  12.64374  3.00796   1.000 19.39016  ?  217  ASN F N   1 
ATOM   17144 C  CA  . ASN F  2 217 ? 79.50530  12.18301  3.76980   1.000 18.39405  ?  217  ASN F CA  1 
ATOM   17145 C  C   . ASN F  2 217 ? 80.48079  11.41502  2.88927   1.000 21.29110  ?  217  ASN F C   1 
ATOM   17146 O  O   . ASN F  2 217 ? 80.08448  10.70559  1.96697   1.000 21.62603  ?  217  ASN F O   1 
ATOM   17147 C  CB  . ASN F  2 217 ? 79.05074  11.26166  4.90916   1.000 19.20327  ?  217  ASN F CB  1 
ATOM   17148 C  CG  . ASN F  2 217 ? 78.29847  11.99515  5.99731   1.000 19.67938  ?  217  ASN F CG  1 
ATOM   17149 O  OD1 . ASN F  2 217 ? 78.64504  13.12271  6.34580   1.000 23.61689  ?  217  ASN F OD1 1 
ATOM   17150 N  ND2 . ASN F  2 217 ? 77.25143  11.36565  6.53643   1.000 18.15150  ?  217  ASN F ND2 1 
ATOM   17151 N  N   . GLU F  2 218 ? 81.75820  11.50550  3.21926   1.000 21.97103  ?  218  GLU F N   1 
ATOM   17152 C  CA  . GLU F  2 218 ? 82.71507  10.52935  2.70847   1.000 24.52133  ?  218  GLU F CA  1 
ATOM   17153 C  C   . GLU F  2 218 ? 82.41721  9.17146   3.34085   1.000 23.23913  ?  218  GLU F C   1 
ATOM   17154 O  O   . GLU F  2 218 ? 82.20358  9.10374   4.55609   1.000 22.92499  ?  218  GLU F O   1 
ATOM   17155 C  CB  . GLU F  2 218 ? 84.14237  10.94150  3.05324   1.000 28.67488  ?  218  GLU F CB  1 
ATOM   17156 C  CG  . GLU F  2 218 ? 84.85356  11.73254  1.97417   1.000 41.95349  ?  218  GLU F CG  1 
ATOM   17157 C  CD  . GLU F  2 218 ? 85.57055  12.94960  2.54098   1.000 52.80503  ?  218  GLU F CD  1 
ATOM   17158 O  OE1 . GLU F  2 218 ? 85.53178  14.03219  1.90077   1.000 59.21887  ?  218  GLU F OE1 1 
ATOM   17159 O  OE2 . GLU F  2 218 ? 86.17386  12.82015  3.63662   1.000 57.79398  -1 218  GLU F OE2 1 
ATOM   17160 N  N   . PRO F  2 219 ? 82.39218  8.07781   2.57343   1.000 20.22452  ?  219  PRO F N   1 
ATOM   17161 C  CA  . PRO F  2 219 ? 82.12390  6.76460   3.17709   1.000 20.09135  ?  219  PRO F CA  1 
ATOM   17162 C  C   . PRO F  2 219 ? 83.34151  6.26626   3.93956   1.000 22.55375  ?  219  PRO F C   1 
ATOM   17163 O  O   . PRO F  2 219 ? 84.45155  6.78655   3.80583   1.000 22.61629  ?  219  PRO F O   1 
ATOM   17164 C  CB  . PRO F  2 219 ? 81.80896  5.85844   1.97825   1.000 19.01318  ?  219  PRO F CB  1 
ATOM   17165 C  CG  . PRO F  2 219 ? 82.53865  6.51544   0.82067   1.000 24.15846  ?  219  PRO F CG  1 
ATOM   17166 C  CD  . PRO F  2 219 ? 82.48474  8.00972   1.10167   1.000 22.08302  ?  219  PRO F CD  1 
ATOM   17167 N  N   . TYR F  2 220 ? 83.12345  5.23639   4.75926   1.000 17.39454  ?  220  TYR F N   1 
ATOM   17168 C  CA  . TYR F  2 220 ? 84.22566  4.58136   5.44129   1.000 19.23060  ?  220  TYR F CA  1 
ATOM   17169 C  C   . TYR F  2 220 ? 84.06951  3.06310   5.32162   1.000 19.15924  ?  220  TYR F C   1 
ATOM   17170 O  O   . TYR F  2 220 ? 83.04487  2.53060   4.85498   1.000 17.61422  ?  220  TYR F O   1 
ATOM   17171 C  CB  . TYR F  2 220 ? 84.32723  5.05126   6.91984   1.000 18.53520  ?  220  TYR F CB  1 
ATOM   17172 C  CG  . TYR F  2 220 ? 83.51696  4.23005   7.90630   1.000 19.39972  ?  220  TYR F CG  1 
ATOM   17173 C  CD1 . TYR F  2 220 ? 82.13580  4.30440   7.91609   1.000 18.86344  ?  220  TYR F CD1 1 
ATOM   17174 C  CD2 . TYR F  2 220 ? 84.13619  3.41115   8.85683   1.000 19.72999  ?  220  TYR F CD2 1 
ATOM   17175 C  CE1 . TYR F  2 220 ? 81.37619  3.54557   8.80915   1.000 16.64266  ?  220  TYR F CE1 1 
ATOM   17176 C  CE2 . TYR F  2 220 ? 83.37893  2.64750   9.78416   1.000 18.30561  ?  220  TYR F CE2 1 
ATOM   17177 C  CZ  . TYR F  2 220 ? 81.98811  2.73400   9.74405   1.000 20.72105  ?  220  TYR F CZ  1 
ATOM   17178 O  OH  . TYR F  2 220 ? 81.19059  2.00530   10.62022  1.000 17.87654  ?  220  TYR F OH  1 
ATOM   17179 N  N   . TYR F  2 221 ? 85.12043  2.36293   5.71957   1.000 17.34424  ?  221  TYR F N   1 
ATOM   17180 C  CA  . TYR F  2 221 ? 85.24432  0.91733   5.54370   1.000 18.72541  ?  221  TYR F CA  1 
ATOM   17181 C  C   . TYR F  2 221 ? 85.05390  0.20298   6.88410   1.000 18.34076  ?  221  TYR F C   1 
ATOM   17182 O  O   . TYR F  2 221 ? 85.62538  0.61342   7.90600   1.000 19.91545  ?  221  TYR F O   1 
ATOM   17183 C  CB  . TYR F  2 221 ? 86.62531  0.63327   4.97029   1.000 20.27551  ?  221  TYR F CB  1 
ATOM   17184 C  CG  . TYR F  2 221 ? 86.76942  1.05868   3.53924   1.000 24.55502  ?  221  TYR F CG  1 
ATOM   17185 C  CD1 . TYR F  2 221 ? 86.07120  0.42205   2.52112   1.000 25.76679  ?  221  TYR F CD1 1 
ATOM   17186 C  CD2 . TYR F  2 221 ? 87.47595  2.20770   3.22980   1.000 22.80372  ?  221  TYR F CD2 1 
ATOM   17187 C  CE1 . TYR F  2 221 ? 86.18880  0.84078   1.20891   1.000 26.39408  ?  221  TYR F CE1 1 
ATOM   17188 C  CE2 . TYR F  2 221 ? 87.58602  2.64818   1.92416   1.000 27.80028  ?  221  TYR F CE2 1 
ATOM   17189 C  CZ  . TYR F  2 221 ? 86.93792  1.96261   0.91775   1.000 33.74117  ?  221  TYR F CZ  1 
ATOM   17190 O  OH  . TYR F  2 221 ? 87.04933  2.41242   -0.38627  1.000 39.12873  ?  221  TYR F OH  1 
ATOM   17191 N  N   . ALA F  2 222 ? 84.26723  -0.87809  6.89020   1.000 18.32086  ?  222  ALA F N   1 
ATOM   17192 C  CA  . ALA F  2 222 ? 83.90969  -1.51278  8.15519   1.000 16.99350  ?  222  ALA F CA  1 
ATOM   17193 C  C   . ALA F  2 222 ? 83.68291  -3.01047  7.97781   1.000 20.24831  ?  222  ALA F C   1 
ATOM   17194 O  O   . ALA F  2 222 ? 83.13134  -3.45032  6.96054   1.000 17.92600  ?  222  ALA F O   1 
ATOM   17195 C  CB  . ALA F  2 222 ? 82.64728  -0.86703  8.74763   1.000 19.63884  ?  222  ALA F CB  1 
ATOM   17196 N  N   . GLN F  2 223 ? 84.11096  -3.79575  8.97922   1.000 18.92816  ?  223  GLN F N   1 
ATOM   17197 C  CA  . GLN F  2 223 ? 83.70286  -5.19365  9.01637   1.000 19.04040  ?  223  GLN F CA  1 
ATOM   17198 C  C   . GLN F  2 223 ? 82.32337  -5.32713  9.64768   1.000 20.10833  ?  223  GLN F C   1 
ATOM   17199 O  O   . GLN F  2 223 ? 81.57209  -6.25765  9.31501   1.000 19.02975  ?  223  GLN F O   1 
ATOM   17200 C  CB  . GLN F  2 223 ? 84.72498  -6.04052  9.79559   1.000 18.46008  ?  223  GLN F CB  1 
ATOM   17201 C  CG  . GLN F  2 223 ? 84.83495  -5.69388  11.30448  1.000 16.42319  ?  223  GLN F CG  1 
ATOM   17202 C  CD  . GLN F  2 223 ? 86.06869  -6.30157  11.93598  1.000 21.02455  ?  223  GLN F CD  1 
ATOM   17203 O  OE1 . GLN F  2 223 ? 86.10649  -7.50411  12.22205  1.000 20.29491  ?  223  GLN F OE1 1 
ATOM   17204 N  NE2 . GLN F  2 223 ? 87.11015  -5.48562  12.11197  1.000 17.05484  ?  223  GLN F NE2 1 
ATOM   17205 N  N   . THR F  2 224 ? 81.99078  -4.39719  10.54660  1.000 20.03612  ?  224  THR F N   1 
ATOM   17206 C  CA  . THR F  2 224 ? 80.72612  -4.34344  11.25981  1.000 17.96267  ?  224  THR F CA  1 
ATOM   17207 C  C   . THR F  2 224 ? 80.38945  -2.87559  11.47381  1.000 19.38722  ?  224  THR F C   1 
ATOM   17208 O  O   . THR F  2 224 ? 81.27949  -2.06215  11.74910  1.000 17.83203  ?  224  THR F O   1 
ATOM   17209 C  CB  . THR F  2 224 ? 80.81992  -5.07175  12.60411  1.000 19.82289  ?  224  THR F CB  1 
ATOM   17210 O  OG1 . THR F  2 224 ? 81.04516  -6.45910  12.36111  1.000 22.06432  ?  224  THR F OG1 1 
ATOM   17211 C  CG2 . THR F  2 224 ? 79.53996  -4.92219  13.38515  1.000 17.94831  ?  224  THR F CG2 1 
ATOM   17212 N  N   . HIS F  2 225 ? 79.11946  -2.52344  11.30703  1.000 17.30206  ?  225  HIS F N   1 
ATOM   17213 C  CA  . HIS F  2 225 ? 78.72466  -1.12577  11.38064  1.000 17.80991  ?  225  HIS F CA  1 
ATOM   17214 C  C   . HIS F  2 225 ? 77.51878  -0.99822  12.28983  1.000 19.34967  ?  225  HIS F C   1 
ATOM   17215 O  O   . HIS F  2 225 ? 76.45852  -1.56178  11.99967  1.000 16.07545  ?  225  HIS F O   1 
ATOM   17216 C  CB  . HIS F  2 225 ? 78.39877  -0.55501  9.99910   1.000 17.30828  ?  225  HIS F CB  1 
ATOM   17217 C  CG  . HIS F  2 225 ? 77.86561  0.84003   10.07103  1.000 19.35613  ?  225  HIS F CG  1 
ATOM   17218 N  ND1 . HIS F  2 225 ? 78.66527  1.92412   10.36965  1.000 16.89743  ?  225  HIS F ND1 1 
ATOM   17219 C  CD2 . HIS F  2 225 ? 76.61031  1.32561   9.91448   1.000 16.13021  ?  225  HIS F CD2 1 
ATOM   17220 C  CE1 . HIS F  2 225 ? 77.92794  3.02178   10.37431  1.000 19.60421  ?  225  HIS F CE1 1 
ATOM   17221 N  NE2 . HIS F  2 225 ? 76.67827  2.68627   10.09983  1.000 19.74978  ?  225  HIS F NE2 1 
ATOM   17222 N  N   . LEU F  2 226 ? 77.68019  -0.23065  13.37035  1.000 19.26571  ?  226  LEU F N   1 
ATOM   17223 C  CA  . LEU F  2 226 ? 76.62899  -0.02440  14.35122  1.000 20.41718  ?  226  LEU F CA  1 
ATOM   17224 C  C   . LEU F  2 226 ? 75.57611  0.93988   13.82533  1.000 18.90707  ?  226  LEU F C   1 
ATOM   17225 O  O   . LEU F  2 226 ? 75.86645  2.11505   13.57565  1.000 19.21881  ?  226  LEU F O   1 
ATOM   17226 C  CB  . LEU F  2 226 ? 77.24599  0.51539   15.63464  1.000 22.03714  ?  226  LEU F CB  1 
ATOM   17227 C  CG  . LEU F  2 226 ? 76.53977  0.36722   16.95692  1.000 24.25913  ?  226  LEU F CG  1 
ATOM   17228 C  CD1 . LEU F  2 226 ? 75.97290  -1.03654  17.20544  1.000 19.43941  ?  226  LEU F CD1 1 
ATOM   17229 C  CD2 . LEU F  2 226 ? 77.52934  0.79912   18.03571  1.000 23.59865  ?  226  LEU F CD2 1 
ATOM   17230 N  N   . ILE F  2 227 ? 74.35122  0.45726   13.68377  1.000 20.12605  ?  227  ILE F N   1 
ATOM   17231 C  CA  . ILE F  2 227 ? 73.22205  1.26086   13.22352  1.000 19.44682  ?  227  ILE F CA  1 
ATOM   17232 C  C   . ILE F  2 227 ? 72.31351  1.49591   14.42408  1.000 21.37322  ?  227  ILE F C   1 
ATOM   17233 O  O   . ILE F  2 227 ? 71.67789  0.55822   14.93738  1.000 18.22744  ?  227  ILE F O   1 
ATOM   17234 C  CB  . ILE F  2 227 ? 72.45799  0.56797   12.09158  1.000 20.14453  ?  227  ILE F CB  1 
ATOM   17235 C  CG1 . ILE F  2 227 ? 73.40330  0.26271   10.93845  1.000 20.78024  ?  227  ILE F CG1 1 
ATOM   17236 C  CG2 . ILE F  2 227 ? 71.27541  1.43451   11.63230  1.000 20.35459  ?  227  ILE F CG2 1 
ATOM   17237 C  CD1 . ILE F  2 227 ? 72.77619  -0.50410  9.80911   1.000 19.34815  ?  227  ILE F CD1 1 
ATOM   17238 N  N   . GLY F  2 228 ? 72.23168  2.74519   14.86374  1.000 19.36676  ?  228  GLY F N   1 
ATOM   17239 C  CA  . GLY F  2 228 ? 71.33526  3.06851   15.94525  1.000 22.60927  ?  228  GLY F CA  1 
ATOM   17240 C  C   . GLY F  2 228 ? 69.89570  3.07469   15.48140  1.000 20.31394  ?  228  GLY F C   1 
ATOM   17241 O  O   . GLY F  2 228 ? 69.59236  3.29105   14.30873  1.000 17.60608  ?  228  GLY F O   1 
ATOM   17242 N  N   . ASN F  2 229 ? 68.99210  2.86000   16.43131  1.000 18.85291  ?  229  ASN F N   1 
ATOM   17243 C  CA  . ASN F  2 229 ? 67.57249  2.95217   16.11752  1.000 20.63511  ?  229  ASN F CA  1 
ATOM   17244 C  C   . ASN F  2 229 ? 67.23866  4.36337   15.64688  1.000 19.98308  ?  229  ASN F C   1 
ATOM   17245 O  O   . ASN F  2 229 ? 67.73403  5.35561   16.19220  1.000 17.62379  ?  229  ASN F O   1 
ATOM   17246 C  CB  . ASN F  2 229 ? 66.74606  2.56530   17.33972  1.000 17.54645  ?  229  ASN F CB  1 
ATOM   17247 C  CG  . ASN F  2 229 ? 66.92578  1.09761   17.69257  1.000 21.63942  ?  229  ASN F CG  1 
ATOM   17248 O  OD1 . ASN F  2 229 ? 66.97071  0.24097   16.78634  1.000 16.90130  ?  229  ASN F OD1 1 
ATOM   17249 N  ND2 . ASN F  2 229 ? 67.05912  0.79387   18.98212  1.000 18.84303  ?  229  ASN F ND2 1 
ATOM   17250 N  N   . GLY F  2 230 ? 66.44546  4.44819   14.58308  1.000 20.80589  ?  230  GLY F N   1 
ATOM   17251 C  CA  . GLY F  2 230 ? 66.21389  5.72948   13.93853  1.000 21.32406  ?  230  GLY F CA  1 
ATOM   17252 C  C   . GLY F  2 230 ? 67.32181  6.18551   13.00754  1.000 21.54066  ?  230  GLY F C   1 
ATOM   17253 O  O   . GLY F  2 230 ? 67.23889  7.29391   12.47248  1.000 19.23006  ?  230  GLY F O   1 
ATOM   17254 N  N   . ASP F  2 231 ? 68.34987  5.37349   12.78587  1.000 20.67531  ?  231  ASP F N   1 
ATOM   17255 C  CA  . ASP F  2 231 ? 69.39183  5.70318   11.83201  1.000 18.64208  ?  231  ASP F CA  1 
ATOM   17256 C  C   . ASP F  2 231 ? 69.35243  4.70464   10.67400  1.000 19.64824  ?  231  ASP F C   1 
ATOM   17257 O  O   . ASP F  2 231 ? 68.62186  3.71318   10.71370  1.000 17.75244  ?  231  ASP F O   1 
ATOM   17258 C  CB  . ASP F  2 231 ? 70.76198  5.72339   12.52157  1.000 19.61899  ?  231  ASP F CB  1 
ATOM   17259 C  CG  . ASP F  2 231 ? 71.76440  6.60028   11.78543  1.000 21.26222  ?  231  ASP F CG  1 
ATOM   17260 O  OD1 . ASP F  2 231 ? 71.32195  7.39611   10.92647  1.000 19.42378  ?  231  ASP F OD1 1 
ATOM   17261 O  OD2 . ASP F  2 231 ? 72.99095  6.49565   12.05870  1.000 24.25188  -1 231  ASP F OD2 1 
ATOM   17262 N  N   . THR F  2 232 ? 70.08800  5.01510   9.59556   1.000 19.08071  ?  232  THR F N   1 
ATOM   17263 C  CA  . THR F  2 232 ? 70.18836  4.13737   8.43770   1.000 19.17127  ?  232  THR F CA  1 
ATOM   17264 C  C   . THR F  2 232 ? 71.64449  4.01815   8.01323   1.000 19.45579  ?  232  THR F C   1 
ATOM   17265 O  O   . THR F  2 232 ? 72.52045  4.72496   8.52064   1.000 18.85735  ?  232  THR F O   1 
ATOM   17266 C  CB  . THR F  2 232 ? 69.36026  4.64989   7.24675   1.000 20.82240  ?  232  THR F CB  1 
ATOM   17267 O  OG1 . THR F  2 232 ? 70.01265  5.78723   6.66075   1.000 20.31053  ?  232  THR F OG1 1 
ATOM   17268 C  CG2 . THR F  2 232 ? 67.92984  5.04850   7.68276   1.000 22.40383  ?  232  THR F CG2 1 
ATOM   17269 N  N   . ALA F  2 233 ? 71.90014  3.13288   7.04026   1.000 17.05239  ?  233  ALA F N   1 
ATOM   17270 C  CA  . ALA F  2 233 ? 73.22650  3.07293   6.44478   1.000 17.94054  ?  233  ALA F CA  1 
ATOM   17271 C  C   . ALA F  2 233 ? 73.08469  2.60346   5.00725   1.000 18.61343  ?  233  ALA F C   1 
ATOM   17272 O  O   . ALA F  2 233 ? 72.35584  1.64182   4.74402   1.000 17.61259  ?  233  ALA F O   1 
ATOM   17273 C  CB  . ALA F  2 233 ? 74.16104  2.13975   7.23554   1.000 16.97898  ?  233  ALA F CB  1 
ATOM   17274 N  N   . ILE F  2 234 ? 73.77682  3.26972   4.08513   1.000 18.55182  ?  234  ILE F N   1 
ATOM   17275 C  CA  . ILE F  2 234 ? 73.91027  2.78894   2.70208   1.000 14.42304  ?  234  ILE F CA  1 
ATOM   17276 C  C   . ILE F  2 234 ? 75.22836  2.02707   2.60444   1.000 18.01273  ?  234  ILE F C   1 
ATOM   17277 O  O   . ILE F  2 234 ? 76.29814  2.59619   2.85021   1.000 17.74801  ?  234  ILE F O   1 
ATOM   17278 C  CB  . ILE F  2 234 ? 73.84877  3.93997   1.69009   1.000 18.33550  ?  234  ILE F CB  1 
ATOM   17279 C  CG1 . ILE F  2 234 ? 72.46507  4.60033   1.72307   1.000 17.01379  ?  234  ILE F CG1 1 
ATOM   17280 C  CG2 . ILE F  2 234 ? 74.15855  3.42028   0.26810   1.000 17.97195  ?  234  ILE F CG2 1 
ATOM   17281 C  CD1 . ILE F  2 234 ? 72.40456  5.94012   0.99543   1.000 17.46029  ?  234  ILE F CD1 1 
ATOM   17282 N  N   . ILE F  2 235 ? 75.16530  0.73056   2.27707   1.000 17.42386  ?  235  ILE F N   1 
ATOM   17283 C  CA  . ILE F  2 235 ? 76.31585  -0.15477  2.39870   1.000 15.98696  ?  235  ILE F CA  1 
ATOM   17284 C  C   . ILE F  2 235 ? 76.57024  -0.75987  1.02522   1.000 17.20862  ?  235  ILE F C   1 
ATOM   17285 O  O   . ILE F  2 235 ? 75.61950  -1.13694  0.33707   1.000 16.65336  ?  235  ILE F O   1 
ATOM   17286 C  CB  . ILE F  2 235 ? 76.05455  -1.25895  3.44723   1.000 17.40137  ?  235  ILE F CB  1 
ATOM   17287 C  CG1 . ILE F  2 235 ? 76.13890  -0.67894  4.86995   1.000 20.55411  ?  235  ILE F CG1 1 
ATOM   17288 C  CG2 . ILE F  2 235 ? 77.03617  -2.35332  3.33919   1.000 19.84406  ?  235  ILE F CG2 1 
ATOM   17289 C  CD1 . ILE F  2 235 ? 75.19537  -1.33963  5.81889   1.000 21.86398  ?  235  ILE F CD1 1 
ATOM   17290 N  N   . GLU F  2 236 ? 77.83777  -0.81674  0.61582   1.000 16.08343  ?  236  GLU F N   1 
ATOM   17291 C  CA  . GLU F  2 236 ? 78.23705  -1.41414  -0.65503  1.000 20.04318  ?  236  GLU F CA  1 
ATOM   17292 C  C   . GLU F  2 236 ? 79.30174  -2.48009  -0.40195  1.000 20.40197  ?  236  GLU F C   1 
ATOM   17293 O  O   . GLU F  2 236 ? 80.21006  -2.28117  0.40605   1.000 22.64619  ?  236  GLU F O   1 
ATOM   17294 C  CB  . GLU F  2 236 ? 78.75453  -0.34245  -1.64056  1.000 18.53034  ?  236  GLU F CB  1 
ATOM   17295 C  CG  . GLU F  2 236 ? 77.68233  0.64785   -2.11955  1.000 20.03128  ?  236  GLU F CG  1 
ATOM   17296 C  CD  . GLU F  2 236 ? 78.21036  1.68999   -3.11631  1.000 26.33571  ?  236  GLU F CD  1 
ATOM   17297 O  OE1 . GLU F  2 236 ? 79.43968  1.86643   -3.19675  1.000 26.06288  ?  236  GLU F OE1 1 
ATOM   17298 O  OE2 . GLU F  2 236 ? 77.39564  2.32749   -3.82208  1.000 19.40199  -1 236  GLU F OE2 1 
ATOM   17299 N  N   . ALA F  2 237 ? 79.19483  -3.60252  -1.11099  1.000 19.14809  ?  237  ALA F N   1 
ATOM   17300 C  CA  . ALA F  2 237 ? 80.10744  -4.72958  -0.95986  1.000 19.96074  ?  237  ALA F CA  1 
ATOM   17301 C  C   . ALA F  2 237 ? 80.15838  -5.49856  -2.27054  1.000 21.87420  ?  237  ALA F C   1 
ATOM   17302 O  O   . ALA F  2 237 ? 79.20451  -5.48631  -3.04922  1.000 19.36146  ?  237  ALA F O   1 
ATOM   17303 C  CB  . ALA F  2 237 ? 79.68803  -5.69580  0.16031   1.000 18.00630  ?  237  ALA F CB  1 
ATOM   17304 N  N   . THR F  2 238 ? 81.26485  -6.21553  -2.47613  1.000 22.64987  ?  238  THR F N   1 
ATOM   17305 C  CA  . THR F  2 238 ? 81.42394  -7.11252  -3.61512  1.000 22.44720  ?  238  THR F CA  1 
ATOM   17306 C  C   . THR F  2 238 ? 81.94154  -8.45280  -3.12169  1.000 23.58844  ?  238  THR F C   1 
ATOM   17307 O  O   . THR F  2 238 ? 82.90316  -8.51065  -2.35409  1.000 26.34422  ?  238  THR F O   1 
ATOM   17308 C  CB  . THR F  2 238 ? 82.39338  -6.53895  -4.65866  1.000 24.40519  ?  238  THR F CB  1 
ATOM   17309 O  OG1 . THR F  2 238 ? 81.95081  -5.24433  -5.09088  1.000 27.28035  ?  238  THR F OG1 1 
ATOM   17310 C  CG2 . THR F  2 238 ? 82.45461  -7.46029  -5.87723  1.000 26.25188  ?  238  THR F CG2 1 
ATOM   17311 N  N   . TRP F  2 239 ? 81.31634  -9.52778  -3.56224  1.000 25.75519  ?  239  TRP F N   1 
ATOM   17312 C  CA  . TRP F  2 239 ? 81.76668  -10.87131 -3.25173  1.000 24.56615  ?  239  TRP F CA  1 
ATOM   17313 C  C   . TRP F  2 239 ? 82.38265  -11.42301 -4.52662  1.000 27.08883  ?  239  TRP F C   1 
ATOM   17314 O  O   . TRP F  2 239 ? 81.73792  -11.39904 -5.57733  1.000 25.64630  ?  239  TRP F O   1 
ATOM   17315 C  CB  . TRP F  2 239 ? 80.58811  -11.72366 -2.80907  1.000 22.92890  ?  239  TRP F CB  1 
ATOM   17316 C  CG  . TRP F  2 239 ? 80.17897  -11.46261 -1.40305  1.000 23.55240  ?  239  TRP F CG  1 
ATOM   17317 C  CD1 . TRP F  2 239 ? 80.66408  -12.05294 -0.26320  1.000 28.23050  ?  239  TRP F CD1 1 
ATOM   17318 C  CD2 . TRP F  2 239 ? 79.23554  -10.48150 -0.98170  1.000 25.37161  ?  239  TRP F CD2 1 
ATOM   17319 N  NE1 . TRP F  2 239 ? 80.04135  -11.51765 0.84176   1.000 25.12997  ?  239  TRP F NE1 1 
ATOM   17320 C  CE2 . TRP F  2 239 ? 79.16637  -10.54342 0.42571   1.000 27.15155  ?  239  TRP F CE2 1 
ATOM   17321 C  CE3 . TRP F  2 239 ? 78.43477  -9.54630  -1.66305  1.000 24.62533  ?  239  TRP F CE3 1 
ATOM   17322 C  CZ2 . TRP F  2 239 ? 78.32625  -9.71018  1.16526   1.000 28.56832  ?  239  TRP F CZ2 1 
ATOM   17323 C  CZ3 . TRP F  2 239 ? 77.59541  -8.72976  -0.92521  1.000 25.82790  ?  239  TRP F CZ3 1 
ATOM   17324 C  CH2 . TRP F  2 239 ? 77.54387  -8.82398  0.47941   1.000 21.95327  ?  239  TRP F CH2 1 
ATOM   17325 N  N   . THR F  2 240 ? 83.63137  -11.86534 -4.45549  1.000 26.82743  ?  240  THR F N   1 
ATOM   17326 C  CA  . THR F  2 240 ? 84.28831  -12.33385 -5.66694  1.000 30.09657  ?  240  THR F CA  1 
ATOM   17327 C  C   . THR F  2 240 ? 84.28955  -13.85079 -5.79767  1.000 28.95885  ?  240  THR F C   1 
ATOM   17328 O  O   . THR F  2 240 ? 84.65235  -14.36010 -6.86233  1.000 30.41427  ?  240  THR F O   1 
ATOM   17329 C  CB  . THR F  2 240 ? 85.73098  -11.80533 -5.74059  1.000 30.42110  ?  240  THR F CB  1 
ATOM   17330 O  OG1 . THR F  2 240 ? 86.42777  -12.14917 -4.54081  1.000 36.36023  ?  240  THR F OG1 1 
ATOM   17331 C  CG2 . THR F  2 240 ? 85.72211  -10.27606 -5.89205  1.000 29.53968  ?  240  THR F CG2 1 
ATOM   17332 N  N   . GLN F  2 241 ? 83.85919  -14.58563 -4.77607  1.000 26.05875  ?  241  GLN F N   1 
ATOM   17333 C  CA  . GLN F  2 241 ? 83.96035  -16.03515 -4.80787  1.000 26.77136  ?  241  GLN F CA  1 
ATOM   17334 C  C   . GLN F  2 241 ? 82.57240  -16.65303 -4.65221  1.000 27.75710  ?  241  GLN F C   1 
ATOM   17335 O  O   . GLN F  2 241 ? 81.89963  -16.38867 -3.64176  1.000 26.24149  ?  241  GLN F O   1 
ATOM   17336 C  CB  . GLN F  2 241 ? 84.89285  -16.51741 -3.68825  1.000 28.40043  ?  241  GLN F CB  1 
ATOM   17337 C  CG  . GLN F  2 241 ? 86.40627  -16.30457 -3.94201  1.000 29.63220  ?  241  GLN F CG  1 
ATOM   17338 C  CD  . GLN F  2 241 ? 86.86173  -16.69394 -5.34030  1.000 32.35979  ?  241  GLN F CD  1 
ATOM   17339 O  OE1 . GLN F  2 241 ? 86.80088  -17.85556 -5.73237  1.000 36.05696  ?  241  GLN F OE1 1 
ATOM   17340 N  NE2 . GLN F  2 241 ? 87.36243  -15.72406 -6.08185  1.000 41.00388  ?  241  GLN F NE2 1 
ATOM   17341 N  N   . PRO F  2 242 ? 82.10645  -17.48699 -5.58472  1.000 24.13061  ?  242  PRO F N   1 
ATOM   17342 C  CA  . PRO F  2 242 ? 80.75886  -18.06560 -5.46162  1.000 25.84786  ?  242  PRO F CA  1 
ATOM   17343 C  C   . PRO F  2 242 ? 80.65992  -19.01897 -4.27700  1.000 25.08966  ?  242  PRO F C   1 
ATOM   17344 O  O   . PRO F  2 242 ? 81.65478  -19.56932 -3.80152  1.000 26.48079  ?  242  PRO F O   1 
ATOM   17345 C  CB  . PRO F  2 242 ? 80.56215  -18.81971 -6.78601  1.000 30.41054  ?  242  PRO F CB  1 
ATOM   17346 C  CG  . PRO F  2 242 ? 81.95362  -19.04725 -7.31063  1.000 33.33107  ?  242  PRO F CG  1 
ATOM   17347 C  CD  . PRO F  2 242 ? 82.75977  -17.85915 -6.85231  1.000 28.77929  ?  242  PRO F CD  1 
ATOM   17348 N  N   . GLY F  2 243 ? 79.42213  -19.21392 -3.79846  1.000 22.48379  ?  243  GLY F N   1 
ATOM   17349 C  CA  . GLY F  2 243 ? 79.15149  -20.01671 -2.61941  1.000 22.76168  ?  243  GLY F CA  1 
ATOM   17350 C  C   . GLY F  2 243 ? 78.19410  -19.29964 -1.68062  1.000 23.06006  ?  243  GLY F C   1 
ATOM   17351 O  O   . GLY F  2 243 ? 77.62213  -18.25626 -2.01036  1.000 21.53347  ?  243  GLY F O   1 
ATOM   17352 N  N   . MET F  2 244 ? 78.01967  -19.85884 -0.48282  1.000 21.64256  ?  244  MET F N   1 
ATOM   17353 C  CA  . MET F  2 244 ? 77.03299  -19.37463 0.47057   1.000 22.96298  ?  244  MET F CA  1 
ATOM   17354 C  C   . MET F  2 244 ? 77.73728  -18.67719 1.62231   1.000 19.50829  ?  244  MET F C   1 
ATOM   17355 O  O   . MET F  2 244 ? 78.75193  -19.16625 2.13118   1.000 22.31889  ?  244  MET F O   1 
ATOM   17356 C  CB  . MET F  2 244 ? 76.16704  -20.51209 1.04008   1.000 27.53017  ?  244  MET F CB  1 
ATOM   17357 C  CG  . MET F  2 244 ? 75.39020  -21.32408 0.02164   1.000 35.79206  ?  244  MET F CG  1 
ATOM   17358 S  SD  . MET F  2 244 ? 74.21812  -20.46452 -1.06487  1.000 38.13363  ?  244  MET F SD  1 
ATOM   17359 C  CE  . MET F  2 244 ? 73.55157  -19.32884 0.00586   1.000 25.33517  ?  244  MET F CE  1 
ATOM   17360 N  N   . TYR F  2 245 ? 77.17992  -17.53821 2.03050   1.000 19.07830  ?  245  TYR F N   1 
ATOM   17361 C  CA  . TYR F  2 245 ? 77.67094  -16.72155 3.13018   1.000 21.00056  ?  245  TYR F CA  1 
ATOM   17362 C  C   . TYR F  2 245 ? 76.44951  -16.26977 3.91674   1.000 19.78044  ?  245  TYR F C   1 
ATOM   17363 O  O   . TYR F  2 245 ? 75.30907  -16.57693 3.54471   1.000 20.25444  ?  245  TYR F O   1 
ATOM   17364 C  CB  . TYR F  2 245 ? 78.47854  -15.50670 2.61843   1.000 19.37533  ?  245  TYR F CB  1 
ATOM   17365 C  CG  . TYR F  2 245 ? 79.59344  -15.85419 1.64058   1.000 22.52184  ?  245  TYR F CG  1 
ATOM   17366 C  CD1 . TYR F  2 245 ? 79.33535  -16.02343 0.28617   1.000 21.12019  ?  245  TYR F CD1 1 
ATOM   17367 C  CD2 . TYR F  2 245 ? 80.90889  -16.02709 2.08056   1.000 22.58392  ?  245  TYR F CD2 1 
ATOM   17368 C  CE1 . TYR F  2 245 ? 80.35801  -16.35480 -0.60768  1.000 23.41116  ?  245  TYR F CE1 1 
ATOM   17369 C  CE2 . TYR F  2 245 ? 81.93974  -16.34076 1.18741   1.000 21.16774  ?  245  TYR F CE2 1 
ATOM   17370 C  CZ  . TYR F  2 245 ? 81.65334  -16.50191 -0.15072  1.000 22.06366  ?  245  TYR F CZ  1 
ATOM   17371 O  OH  . TYR F  2 245 ? 82.66019  -16.81763 -1.04217  1.000 22.36620  ?  245  TYR F OH  1 
ATOM   17372 N  N   . LEU F  2 246 ? 76.68097  -15.49862 4.97587   1.000 20.18576  ?  246  LEU F N   1 
ATOM   17373 C  CA  . LEU F  2 246 ? 75.61683  -14.98972 5.82993   1.000 18.29613  ?  246  LEU F CA  1 
ATOM   17374 C  C   . LEU F  2 246 ? 75.78381  -13.48945 6.02826   1.000 19.61936  ?  246  LEU F C   1 
ATOM   17375 O  O   . LEU F  2 246 ? 76.88613  -12.95015 5.92299   1.000 17.24168  ?  246  LEU F O   1 
ATOM   17376 C  CB  . LEU F  2 246 ? 75.63147  -15.64644 7.21445   1.000 20.18095  ?  246  LEU F CB  1 
ATOM   17377 C  CG  . LEU F  2 246 ? 75.52189  -17.16943 7.33447   1.000 19.19798  ?  246  LEU F CG  1 
ATOM   17378 C  CD1 . LEU F  2 246 ? 75.67499  -17.52402 8.82770   1.000 25.22711  ?  246  LEU F CD1 1 
ATOM   17379 C  CD2 . LEU F  2 246 ? 74.20386  -17.65099 6.76843   1.000 20.65250  ?  246  LEU F CD2 1 
ATOM   17380 N  N   . PHE F  2 247 ? 74.68926  -12.82942 6.39202   1.000 17.58217  ?  247  PHE F N   1 
ATOM   17381 C  CA  . PHE F  2 247 ? 74.79391  -11.55044 7.09132   1.000 21.17897  ?  247  PHE F CA  1 
ATOM   17382 C  C   . PHE F  2 247 ? 73.73711  -11.50265 8.18472   1.000 19.70242  ?  247  PHE F C   1 
ATOM   17383 O  O   . PHE F  2 247 ? 72.79341  -12.28930 8.17368   1.000 19.32017  ?  247  PHE F O   1 
ATOM   17384 C  CB  . PHE F  2 247 ? 74.71765  -10.35557 6.11404   1.000 17.97845  ?  247  PHE F CB  1 
ATOM   17385 C  CG  . PHE F  2 247 ? 73.32341  -10.02749 5.57469   1.000 22.56262  ?  247  PHE F CG  1 
ATOM   17386 C  CD1 . PHE F  2 247 ? 72.40556  -9.29862  6.32597   1.000 22.50567  ?  247  PHE F CD1 1 
ATOM   17387 C  CD2 . PHE F  2 247 ? 72.96003  -10.41470 4.29368   1.000 24.60037  ?  247  PHE F CD2 1 
ATOM   17388 C  CE1 . PHE F  2 247 ? 71.15159  -8.98233  5.80591   1.000 21.66103  ?  247  PHE F CE1 1 
ATOM   17389 C  CE2 . PHE F  2 247 ? 71.70372  -10.09520 3.77103   1.000 23.24251  ?  247  PHE F CE2 1 
ATOM   17390 C  CZ  . PHE F  2 247 ? 70.81776  -9.38004  4.51563   1.000 18.11580  ?  247  PHE F CZ  1 
ATOM   17391 N  N   . HIS F  2 248 ? 73.90492  -10.57460 9.13940   1.000 18.32234  ?  248  HIS F N   1 
ATOM   17392 C  CA  . HIS F  2 248 ? 73.00799  -10.52765 10.28312  1.000 18.41859  ?  248  HIS F CA  1 
ATOM   17393 C  C   . HIS F  2 248 ? 73.43211  -9.40208  11.20953  1.000 20.69964  ?  248  HIS F C   1 
ATOM   17394 O  O   . HIS F  2 248 ? 74.56552  -8.91983  11.15301  1.000 19.49397  ?  248  HIS F O   1 
ATOM   17395 C  CB  . HIS F  2 248 ? 73.00913  -11.85321 11.07705  1.000 18.94058  ?  248  HIS F CB  1 
ATOM   17396 C  CG  . HIS F  2 248 ? 74.37413  -12.32240 11.47018  1.000 21.09107  ?  248  HIS F CG  1 
ATOM   17397 N  ND1 . HIS F  2 248 ? 74.98255  -11.94129 12.64531  1.000 20.92694  ?  248  HIS F ND1 1 
ATOM   17398 C  CD2 . HIS F  2 248 ? 75.24005  -13.16509 10.85413  1.000 21.33832  ?  248  HIS F CD2 1 
ATOM   17399 C  CE1 . HIS F  2 248 ? 76.17648  -12.49683 12.72472  1.000 22.76484  ?  248  HIS F CE1 1 
ATOM   17400 N  NE2 . HIS F  2 248 ? 76.35994  -13.24214 11.64774  1.000 23.85333  ?  248  HIS F NE2 1 
ATOM   17401 N  N   . VAL F  2 249 ? 72.51151  -9.01097  12.08758  1.000 20.97632  ?  249  VAL F N   1 
ATOM   17402 C  CA  . VAL F  2 249 ? 72.88889  -8.23151  13.25431  1.000 18.46804  ?  249  VAL F CA  1 
ATOM   17403 C  C   . VAL F  2 249 ? 73.69438  -9.13629  14.17624  1.000 22.43401  ?  249  VAL F C   1 
ATOM   17404 O  O   . VAL F  2 249 ? 73.32628  -10.29660 14.39705  1.000 22.72399  ?  249  VAL F O   1 
ATOM   17405 C  CB  . VAL F  2 249 ? 71.63006  -7.67560  13.94372  1.000 18.84811  ?  249  VAL F CB  1 
ATOM   17406 C  CG1 . VAL F  2 249 ? 71.95497  -7.03079  15.28135  1.000 20.11896  ?  249  VAL F CG1 1 
ATOM   17407 C  CG2 . VAL F  2 249 ? 70.90618  -6.70903  13.00361  1.000 19.88181  ?  249  VAL F CG2 1 
ATOM   17408 N  N   . HIS F  2 250 ? 74.83012  -8.63919  14.66029  1.000 18.87007  ?  250  HIS F N   1 
ATOM   17409 C  CA  . HIS F  2 250 ? 75.75924  -9.42604  15.46620  1.000 18.81539  ?  250  HIS F CA  1 
ATOM   17410 C  C   . HIS F  2 250 ? 75.32028  -9.34160  16.93104  1.000 22.82305  ?  250  HIS F C   1 
ATOM   17411 O  O   . HIS F  2 250 ? 75.49498  -8.29869  17.57663  1.000 21.09178  ?  250  HIS F O   1 
ATOM   17412 C  CB  . HIS F  2 250 ? 77.17726  -8.89037  15.27220  1.000 21.24765  ?  250  HIS F CB  1 
ATOM   17413 C  CG  . HIS F  2 250 ? 78.27738  -9.87829  15.53184  1.000 25.34077  ?  250  HIS F CG  1 
ATOM   17414 N  ND1 . HIS F  2 250 ? 78.54721  -10.38765 16.78340  1.000 23.49884  ?  250  HIS F ND1 1 
ATOM   17415 C  CD2 . HIS F  2 250 ? 79.22476  -10.39255 14.70518  1.000 27.35549  ?  250  HIS F CD2 1 
ATOM   17416 C  CE1 . HIS F  2 250 ? 79.59592  -11.18509 16.71743  1.000 23.26597  ?  250  HIS F CE1 1 
ATOM   17417 N  NE2 . HIS F  2 250 ? 80.03158  -11.19873 15.46885  1.000 26.48825  ?  250  HIS F NE2 1 
ATOM   17418 N  N   . GLY F  2 251 ? 74.74326  -10.41989 17.45102  1.000 22.77569  ?  251  GLY F N   1 
ATOM   17419 C  CA  . GLY F  2 251 ? 74.30909  -10.46281 18.84971  1.000 20.50496  ?  251  GLY F CA  1 
ATOM   17420 C  C   . GLY F  2 251 ? 73.11964  -11.39558 19.00554  1.000 24.44976  ?  251  GLY F C   1 
ATOM   17421 O  O   . GLY F  2 251 ? 72.85758  -12.21773 18.13459  1.000 23.18373  ?  251  GLY F O   1 
ATOM   17422 N  N   . ILE F  2 252 ? 72.37131  -11.23315 20.10418  1.000 20.27907  ?  252  ILE F N   1 
ATOM   17423 C  CA  . ILE F  2 252 ? 71.26617  -12.16082 20.35475  1.000 23.55988  ?  252  ILE F CA  1 
ATOM   17424 C  C   . ILE F  2 252 ? 70.18738  -12.06877 19.28650  1.000 22.05460  ?  252  ILE F C   1 
ATOM   17425 O  O   . ILE F  2 252 ? 69.41909  -13.01730 19.10332  1.000 21.32694  ?  252  ILE F O   1 
ATOM   17426 C  CB  . ILE F  2 252 ? 70.65269  -11.93433 21.75175  1.000 23.87451  ?  252  ILE F CB  1 
ATOM   17427 C  CG1 . ILE F  2 252 ? 70.09364  -10.51334 21.87499  1.000 24.08736  ?  252  ILE F CG1 1 
ATOM   17428 C  CG2 . ILE F  2 252 ? 71.69235  -12.21842 22.81799  1.000 26.25026  ?  252  ILE F CG2 1 
ATOM   17429 C  CD1 . ILE F  2 252 ? 68.90002  -10.42459 22.84123  1.000 32.06515  ?  252  ILE F CD1 1 
ATOM   17430 N  N   . GLN F  2 253 ? 70.11093  -10.94518 18.57278  1.000 18.52111  ?  253  GLN F N   1 
ATOM   17431 C  CA  . GLN F  2 253 ? 69.19099  -10.82519 17.44080  1.000 19.13621  ?  253  GLN F CA  1 
ATOM   17432 C  C   . GLN F  2 253 ? 69.36341  -11.95461 16.43558  1.000 20.45258  ?  253  GLN F C   1 
ATOM   17433 O  O   . GLN F  2 253 ? 68.39297  -12.39596 15.80492  1.000 17.47997  ?  253  GLN F O   1 
ATOM   17434 C  CB  . GLN F  2 253 ? 69.41897  -9.47953  16.72953  1.000 21.15642  ?  253  GLN F CB  1 
ATOM   17435 C  CG  . GLN F  2 253 ? 69.12400  -8.24771  17.61995  1.000 20.33173  ?  253  GLN F CG  1 
ATOM   17436 C  CD  . GLN F  2 253 ? 70.34822  -7.69531  18.34956  1.000 20.70604  ?  253  GLN F CD  1 
ATOM   17437 O  OE1 . GLN F  2 253 ? 71.19300  -8.44238  18.83265  1.000 20.10102  ?  253  GLN F OE1 1 
ATOM   17438 N  NE2 . GLN F  2 253 ? 70.43518  -6.37251  18.43710  1.000 19.01029  ?  253  GLN F NE2 1 
ATOM   17439 N  N   . GLU F  2 254 ? 70.58567  -12.41563 16.24520  1.000 19.36583  ?  254  GLU F N   1 
ATOM   17440 C  CA  . GLU F  2 254 ? 70.79087  -13.37510 15.16960  1.000 23.33458  ?  254  GLU F CA  1 
ATOM   17441 C  C   . GLU F  2 254 ? 70.23797  -14.75862 15.49427  1.000 26.05124  ?  254  GLU F C   1 
ATOM   17442 O  O   . GLU F  2 254 ? 70.13858  -15.59142 14.58486  1.000 25.86615  ?  254  GLU F O   1 
ATOM   17443 C  CB  . GLU F  2 254 ? 72.27031  -13.44267 14.83076  1.000 25.95343  ?  254  GLU F CB  1 
ATOM   17444 C  CG  . GLU F  2 254 ? 73.10844  -14.25444 15.76449  1.000 23.84639  ?  254  GLU F CG  1 
ATOM   17445 C  CD  . GLU F  2 254 ? 74.56972  -14.06703 15.43033  1.000 29.08430  ?  254  GLU F CD  1 
ATOM   17446 O  OE1 . GLU F  2 254 ? 75.12894  -13.02089 15.81496  1.000 24.97077  ?  254  GLU F OE1 1 
ATOM   17447 O  OE2 . GLU F  2 254 ? 75.13643  -14.93134 14.71168  1.000 31.47513  -1 254  GLU F OE2 1 
ATOM   17448 N  N   . GLU F  2 255 ? 69.86566  -15.01497 16.74532  1.000 24.76680  ?  255  GLU F N   1 
ATOM   17449 C  CA  . GLU F  2 255 ? 69.17462  -16.24215 17.13151  1.000 26.42107  ?  255  GLU F CA  1 
ATOM   17450 C  C   . GLU F  2 255 ? 67.66365  -16.10761 17.01767  1.000 28.41151  ?  255  GLU F C   1 
ATOM   17451 O  O   . GLU F  2 255 ? 66.93878  -17.08313 17.25343  1.000 28.82281  ?  255  GLU F O   1 
ATOM   17452 C  CB  . GLU F  2 255 ? 69.52050  -16.63657 18.57961  1.000 27.66140  ?  255  GLU F CB  1 
ATOM   17453 C  CG  . GLU F  2 255 ? 70.97333  -16.35195 19.00381  1.000 29.31371  ?  255  GLU F CG  1 
ATOM   17454 C  CD  . GLU F  2 255 ? 72.00982  -17.10220 18.17582  1.000 32.03899  ?  255  GLU F CD  1 
ATOM   17455 O  OE1 . GLU F  2 255 ? 71.64315  -18.04060 17.41310  1.000 39.76441  ?  255  GLU F OE1 1 
ATOM   17456 O  OE2 . GLU F  2 255 ? 73.20893  -16.74722 18.27159  1.000 29.26137  -1 255  GLU F OE2 1 
ATOM   17457 N  N   . ARG F  2 256 ? 67.16851  -14.92570 16.67174  1.000 23.45794  ?  256  ARG F N   1 
ATOM   17458 C  CA  . ARG F  2 256 ? 65.74430  -14.66442 16.77511  1.000 24.68315  ?  256  ARG F CA  1 
ATOM   17459 C  C   . ARG F  2 256 ? 65.20712  -14.08849 15.48191  1.000 22.10367  ?  256  ARG F C   1 
ATOM   17460 O  O   . ARG F  2 256 ? 64.25767  -13.30856 15.49184  1.000 22.85263  ?  256  ARG F O   1 
ATOM   17461 C  CB  . ARG F  2 256 ? 65.46067  -13.74170 17.95904  1.000 25.27735  ?  256  ARG F CB  1 
ATOM   17462 C  CG  . ARG F  2 256 ? 65.72173  -14.46597 19.26062  1.000 28.15926  ?  256  ARG F CG  1 
ATOM   17463 C  CD  . ARG F  2 256 ? 65.56931  -13.53489 20.47354  1.000 29.67538  ?  256  ARG F CD  1 
ATOM   17464 N  NE  . ARG F  2 256 ? 65.50820  -14.29362 21.72432  1.000 34.77588  ?  256  ARG F NE  1 
ATOM   17465 C  CZ  . ARG F  2 256 ? 64.61081  -15.23727 22.00677  1.000 43.10143  ?  256  ARG F CZ  1 
ATOM   17466 N  NH1 . ARG F  2 256 ? 63.60078  -15.51347 21.18849  1.000 39.21335  ?  256  ARG F NH1 1 
ATOM   17467 N  NH2 . ARG F  2 256 ? 64.73383  -15.93075 23.13666  1.000 45.42519  ?  256  ARG F NH2 1 
ATOM   17468 N  N   . GLY F  2 257 ? 65.78773  -14.49475 14.35783  1.000 21.99331  ?  257  GLY F N   1 
ATOM   17469 C  CA  . GLY F  2 257 ? 65.29503  -14.12377 13.04742  1.000 20.12345  ?  257  GLY F CA  1 
ATOM   17470 C  C   . GLY F  2 257 ? 66.13476  -13.10510 12.30890  1.000 22.09341  ?  257  GLY F C   1 
ATOM   17471 O  O   . GLY F  2 257 ? 65.82878  -12.80659 11.14863  1.000 21.38255  ?  257  GLY F O   1 
ATOM   17472 N  N   . SER F  2 258 ? 67.17682  -12.54917 12.93408  1.000 18.81009  ?  258  SER F N   1 
ATOM   17473 C  CA  . SER F  2 258 ? 68.03743  -11.58359 12.25616  1.000 22.04365  ?  258  SER F CA  1 
ATOM   17474 C  C   . SER F  2 258 ? 69.19113  -12.36838 11.65089  1.000 25.70360  ?  258  SER F C   1 
ATOM   17475 O  O   . SER F  2 258 ? 70.32069  -12.35700 12.13882  1.000 26.61348  ?  258  SER F O   1 
ATOM   17476 C  CB  . SER F  2 258 ? 68.53882  -10.51145 13.21618  1.000 20.24804  ?  258  SER F CB  1 
ATOM   17477 O  OG  . SER F  2 258 ? 69.25230  -9.53224  12.49222  1.000 24.43987  ?  258  SER F OG  1 
ATOM   17478 N  N   . MET F  2 259 ? 68.89503  -13.06822 10.56706  1.000 23.07273  ?  259  MET F N   1 
ATOM   17479 C  CA  . MET F  2 259 ? 69.91453  -13.90778 9.96652   1.000 21.06598  ?  259  MET F CA  1 
ATOM   17480 C  C   . MET F  2 259 ? 69.49877  -14.13063 8.52406   1.000 21.63126  ?  259  MET F C   1 
ATOM   17481 O  O   . MET F  2 259 ? 68.33334  -14.42740 8.26045   1.000 20.85675  ?  259  MET F O   1 
ATOM   17482 C  CB  . MET F  2 259 ? 70.03289  -15.21701 10.76723  1.000 26.88361  ?  259  MET F CB  1 
ATOM   17483 C  CG  . MET F  2 259 ? 70.72987  -16.32684 10.07552  1.000 35.00729  ?  259  MET F CG  1 
ATOM   17484 S  SD  . MET F  2 259 ? 72.48786  -16.21134 10.46590  1.000 41.95309  ?  259  MET F SD  1 
ATOM   17485 C  CE  . MET F  2 259 ? 72.41087  -15.82072 12.19105  1.000 30.25847  ?  259  MET F CE  1 
ATOM   17486 N  N   . ALA F  2 260 ? 70.41400  -13.87739 7.59266   1.000 23.31216  ?  260  ALA F N   1 
ATOM   17487 C  CA  . ALA F  2 260 ? 70.10293  -13.92656 6.17192   1.000 19.47566  ?  260  ALA F CA  1 
ATOM   17488 C  C   . ALA F  2 260 ? 71.20975  -14.68253 5.47526   1.000 17.85627  ?  260  ALA F C   1 
ATOM   17489 O  O   . ALA F  2 260 ? 72.37699  -14.58267 5.85496   1.000 19.51683  ?  260  ALA F O   1 
ATOM   17490 C  CB  . ALA F  2 260 ? 69.98571  -12.53432 5.54103   1.000 20.81490  ?  260  ALA F CB  1 
ATOM   17491 N  N   . MET F  2 261 ? 70.84690  -15.42408 4.44382   1.000 19.43555  ?  261  MET F N   1 
ATOM   17492 C  CA  . MET F  2 261 ? 71.84981  -16.11653 3.66382   1.000 18.87314  ?  261  MET F CA  1 
ATOM   17493 C  C   . MET F  2 261 ? 72.11994  -15.35230 2.36772   1.000 21.81852  ?  261  MET F C   1 
ATOM   17494 O  O   . MET F  2 261 ? 71.20629  -14.78003 1.76862   1.000 19.79050  ?  261  MET F O   1 
ATOM   17495 C  CB  . MET F  2 261 ? 71.39438  -17.55024 3.41030   1.000 21.87432  ?  261  MET F CB  1 
ATOM   17496 C  CG  . MET F  2 261 ? 72.39145  -18.32955 2.70072   1.000 26.49102  ?  261  MET F CG  1 
ATOM   17497 S  SD  . MET F  2 261 ? 72.06776  -20.12674 2.71159   1.000 35.58702  ?  261  MET F SD  1 
ATOM   17498 C  CE  . MET F  2 261 ? 71.79652  -20.39592 4.42575   1.000 27.49291  ?  261  MET F CE  1 
ATOM   17499 N  N   . ILE F  2 262 ? 73.39211  -15.29159 1.98544   1.000 17.75118  ?  262  ILE F N   1 
ATOM   17500 C  CA  . ILE F  2 262 ? 73.83854  -14.63103 0.76561   1.000 18.62258  ?  262  ILE F CA  1 
ATOM   17501 C  C   . ILE F  2 262 ? 74.31302  -15.71793 -0.18512  1.000 19.69764  ?  262  ILE F C   1 
ATOM   17502 O  O   . ILE F  2 262 ? 75.23172  -16.47510 0.14505   1.000 20.34900  ?  262  ILE F O   1 
ATOM   17503 C  CB  . ILE F  2 262 ? 74.97097  -13.64928 1.05921   1.000 21.37308  ?  262  ILE F CB  1 
ATOM   17504 C  CG1 . ILE F  2 262 ? 74.43038  -12.46523 1.83700   1.000 23.45635  ?  262  ILE F CG1 1 
ATOM   17505 C  CG2 . ILE F  2 262 ? 75.58647  -13.10350 -0.23085  1.000 22.52863  ?  262  ILE F CG2 1 
ATOM   17506 C  CD1 . ILE F  2 262 ? 75.52602  -11.55462 2.28044   1.000 27.28721  ?  262  ILE F CD1 1 
ATOM   17507 N  N   . GLU F  2 263 ? 73.69406  -15.80813 -1.34951  1.000 20.24763  ?  263  GLU F N   1 
ATOM   17508 C  CA  . GLU F  2 263 ? 74.10591  -16.76434 -2.36796  1.000 20.14969  ?  263  GLU F CA  1 
ATOM   17509 C  C   . GLU F  2 263 ? 74.85803  -15.99182 -3.44806  1.000 22.27977  ?  263  GLU F C   1 
ATOM   17510 O  O   . GLU F  2 263 ? 74.25791  -15.18382 -4.15913  1.000 20.04393  ?  263  GLU F O   1 
ATOM   17511 C  CB  . GLU F  2 263 ? 72.89271  -17.47342 -2.94815  1.000 23.76187  ?  263  GLU F CB  1 
ATOM   17512 C  CG  . GLU F  2 263 ? 73.22774  -18.51116 -3.96461  1.000 25.95720  ?  263  GLU F CG  1 
ATOM   17513 C  CD  . GLU F  2 263 ? 71.98975  -19.09465 -4.60216  1.000 36.34497  ?  263  GLU F CD  1 
ATOM   17514 O  OE1 . GLU F  2 263 ? 70.86768  -18.84365 -4.09670  1.000 36.90219  ?  263  GLU F OE1 1 
ATOM   17515 O  OE2 . GLU F  2 263 ? 72.15178  -19.84978 -5.57715  1.000 40.40108  -1 263  GLU F OE2 1 
ATOM   17516 N  N   . VAL F  2 264 ? 76.17037  -16.19589 -3.53588  1.000 20.49037  ?  264  VAL F N   1 
ATOM   17517 C  CA  . VAL F  2 264 ? 76.97868  -15.55833 -4.56791  1.000 19.97014  ?  264  VAL F CA  1 
ATOM   17518 C  C   . VAL F  2 264 ? 76.94487  -16.47001 -5.78742  1.000 24.56383  ?  264  VAL F C   1 
ATOM   17519 O  O   . VAL F  2 264 ? 77.46918  -17.58430 -5.75676  1.000 21.88038  ?  264  VAL F O   1 
ATOM   17520 C  CB  . VAL F  2 264 ? 78.42080  -15.29552 -4.11471  1.000 21.24854  ?  264  VAL F CB  1 
ATOM   17521 C  CG1 . VAL F  2 264 ? 79.19552  -14.56629 -5.23091  1.000 21.54509  ?  264  VAL F CG1 1 
ATOM   17522 C  CG2 . VAL F  2 264 ? 78.44442  -14.48659 -2.80717  1.000 22.06899  ?  264  VAL F CG2 1 
ATOM   17523 N  N   . LEU F  2 265 ? 76.31210  -15.99383 -6.84781  1.000 23.43955  ?  265  LEU F N   1 
ATOM   17524 C  CA  . LEU F  2 265 ? 76.19740  -16.71210 -8.10345  1.000 25.34151  ?  265  LEU F CA  1 
ATOM   17525 C  C   . LEU F  2 265 ? 77.32391  -16.31569 -9.03022  1.000 25.97316  ?  265  LEU F C   1 
ATOM   17526 O  O   . LEU F  2 265 ? 77.79078  -15.17906 -9.02634  1.000 26.69838  ?  265  LEU F O   1 
ATOM   17527 C  CB  . LEU F  2 265 ? 74.85821  -16.40925 -8.78113  1.000 27.73777  ?  265  LEU F CB  1 
ATOM   17528 C  CG  . LEU F  2 265 ? 73.61093  -16.70986 -7.95596  1.000 26.85530  ?  265  LEU F CG  1 
ATOM   17529 C  CD1 . LEU F  2 265 ? 72.38223  -16.10890 -8.61427  1.000 27.61812  ?  265  LEU F CD1 1 
ATOM   17530 C  CD2 . LEU F  2 265 ? 73.47499  -18.23626 -7.81283  1.000 27.71690  ?  265  LEU F CD2 1 
ATOM   17531 N  N   . GLU F  2 266 ? 77.75898  -17.27086 -9.82856  1.000 27.42617  ?  266  GLU F N   1 
ATOM   17532 C  CA  . GLU F  2 266 ? 78.69504  -16.94284 -10.88506 1.000 31.57337  ?  266  GLU F CA  1 
ATOM   17533 C  C   . GLU F  2 266 ? 77.97927  -16.29420 -12.05589 1.000 29.43691  ?  266  GLU F C   1 
ATOM   17534 O  O   . GLU F  2 266 ? 78.55333  -15.45740 -12.75316 1.000 35.66109  ?  266  GLU F O   1 
ATOM   17535 C  CB  . GLU F  2 266 ? 79.40327  -18.21331 -11.32580 1.000 35.64122  ?  266  GLU F CB  1 
ATOM   17536 C  CG  . GLU F  2 266 ? 80.50071  -17.96380 -12.27978 1.000 41.21384  ?  266  GLU F CG  1 
ATOM   17537 C  CD  . GLU F  2 266 ? 81.78530  -18.54757 -11.77486 1.000 42.16527  ?  266  GLU F CD  1 
ATOM   17538 O  OE1 . GLU F  2 266 ? 82.79659  -17.80692 -11.77484 1.000 44.50322  ?  266  GLU F OE1 1 
ATOM   17539 O  OE2 . GLU F  2 266 ? 81.76722  -19.73826 -11.35410 1.000 43.76065  -1 266  GLU F OE2 1 
ATOM   17540 N  N   . ASP F  2 267 ? 76.71307  -16.63631 -12.25128 1.000 33.00382  ?  267  ASP F N   1 
ATOM   17541 C  CA  . ASP F  2 267 ? 75.96809  -16.28415 -13.45169 1.000 40.91955  ?  267  ASP F CA  1 
ATOM   17542 C  C   . ASP F  2 267 ? 74.70933  -15.53048 -13.02374 1.000 40.75734  ?  267  ASP F C   1 
ATOM   17543 O  O   . ASP F  2 267 ? 73.89340  -16.06159 -12.25839 1.000 36.11275  ?  267  ASP F O   1 
ATOM   17544 C  CB  . ASP F  2 267 ? 75.67388  -17.56655 -14.25330 1.000 35.77252  ?  267  ASP F CB  1 
ATOM   17545 C  CG  . ASP F  2 267 ? 74.56590  -17.40426 -15.27139 1.000 42.69019  ?  267  ASP F CG  1 
ATOM   17546 O  OD1 . ASP F  2 267 ? 74.26025  -16.24881 -15.64838 1.000 41.08156  ?  267  ASP F OD1 1 
ATOM   17547 O  OD2 . ASP F  2 267 ? 74.06607  -18.45103 -15.75985 1.000 43.43180  -1 267  ASP F OD2 1 
ATOM   17548 N  N   . ALA F  2 268 ? 74.56916  -14.28494 -13.51006 1.000 34.81111  ?  268  ALA F N   1 
ATOM   17549 C  CA  . ALA F  2 268 ? 73.42444  -13.41658 -13.23883 1.000 33.58634  ?  268  ALA F CA  1 
ATOM   17550 C  C   . ALA F  2 268 ? 72.16070  -13.81434 -13.98646 1.000 33.20944  ?  268  ALA F C   1 
ATOM   17551 O  O   . ALA F  2 268 ? 71.12929  -13.15931 -13.79785 1.000 30.19166  ?  268  ALA F O   1 
ATOM   17552 C  CB  . ALA F  2 268 ? 73.76882  -11.97127 -13.59836 1.000 29.96565  ?  268  ALA F CB  1 
ATOM   17553 N  N   . SER F  2 269 ? 72.19991  -14.86788 -14.80617 1.000 34.71817  ?  269  SER F N   1 
ATOM   17554 C  CA  . SER F  2 269 ? 71.13959  -15.09108 -15.78660 1.000 33.68662  ?  269  SER F CA  1 
ATOM   17555 C  C   . SER F  2 269 ? 69.80416  -15.41989 -15.12980 1.000 33.01977  ?  269  SER F C   1 
ATOM   17556 O  O   . SER F  2 269 ? 68.74689  -15.03005 -15.64663 1.000 29.14519  ?  269  SER F O   1 
ATOM   17557 C  CB  . SER F  2 269 ? 71.55605  -16.20358 -16.74959 1.000 33.42785  ?  269  SER F CB  1 
ATOM   17558 O  OG  . SER F  2 269 ? 70.43111  -16.91229 -17.19011 1.000 40.68946  ?  269  SER F OG  1 
ATOM   17559 N  N   . SER F  2 270 ? 69.82693  -16.10845 -13.98600 1.000 27.96843  ?  270  SER F N   1 
ATOM   17560 C  CA  . SER F  2 270 ? 68.58626  -16.46369 -13.31418 1.000 29.38173  ?  270  SER F CA  1 
ATOM   17561 C  C   . SER F  2 270 ? 67.90065  -15.26294 -12.67081 1.000 30.52316  ?  270  SER F C   1 
ATOM   17562 O  O   . SER F  2 270 ? 66.75841  -15.38946 -12.22941 1.000 28.62415  ?  270  SER F O   1 
ATOM   17563 C  CB  . SER F  2 270 ? 68.85422  -17.54070 -12.26644 1.000 33.22451  ?  270  SER F CB  1 
ATOM   17564 O  OG  . SER F  2 270 ? 69.64539  -17.04311 -11.19242 1.000 31.66357  ?  270  SER F OG  1 
ATOM   17565 N  N   . LEU F  2 271 ? 68.55404  -14.10832 -12.62728 1.000 29.26149  ?  271  LEU F N   1 
ATOM   17566 C  CA  . LEU F  2 271 ? 67.97584  -12.90346 -12.04678 1.000 29.15627  ?  271  LEU F CA  1 
ATOM   17567 C  C   . LEU F  2 271 ? 67.35810  -11.96910 -13.08033 1.000 30.47142  ?  271  LEU F C   1 
ATOM   17568 O  O   . LEU F  2 271 ? 66.74107  -10.97270 -12.69879 1.000 30.09491  ?  271  LEU F O   1 
ATOM   17569 C  CB  . LEU F  2 271 ? 69.04154  -12.14621 -11.24993 1.000 25.07118  ?  271  LEU F CB  1 
ATOM   17570 C  CG  . LEU F  2 271 ? 69.71951  -12.91059 -10.11395 1.000 26.15617  ?  271  LEU F CG  1 
ATOM   17571 C  CD1 . LEU F  2 271 ? 70.71763  -11.99829 -9.39168  1.000 25.89875  ?  271  LEU F CD1 1 
ATOM   17572 C  CD2 . LEU F  2 271 ? 68.67364  -13.45590 -9.13110  1.000 28.98334  ?  271  LEU F CD2 1 
ATOM   17573 N  N   . SER F  2 272 ? 67.47783  -12.26624 -14.37497 1.000 31.38863  ?  272  SER F N   1 
ATOM   17574 C  CA  . SER F  2 272 ? 67.09308  -11.26513 -15.36703 1.000 30.35828  ?  272  SER F CA  1 
ATOM   17575 C  C   . SER F  2 272 ? 65.58967  -11.00961 -15.36962 1.000 30.26364  ?  272  SER F C   1 
ATOM   17576 O  O   . SER F  2 272 ? 65.15948  -9.88891  -15.66391 1.000 33.69463  ?  272  SER F O   1 
ATOM   17577 C  CB  . SER F  2 272 ? 67.56683  -11.68449 -16.75704 1.000 29.31855  ?  272  SER F CB  1 
ATOM   17578 O  OG  . SER F  2 272 ? 66.84573  -12.81726 -17.17614 1.000 37.57240  ?  272  SER F OG  1 
ATOM   17579 N  N   . ASP F  2 273 ? 64.77651  -12.00190 -15.01307 1.000 30.55035  ?  273  ASP F N   1 
ATOM   17580 C  CA  . ASP F  2 273 ? 63.33753  -11.77426 -14.97380 1.000 34.76178  ?  273  ASP F CA  1 
ATOM   17581 C  C   . ASP F  2 273 ? 62.85256  -11.21784 -13.63864 1.000 35.11894  ?  273  ASP F C   1 
ATOM   17582 O  O   . ASP F  2 273 ? 61.74071  -10.68214 -13.57401 1.000 32.73247  ?  273  ASP F O   1 
ATOM   17583 C  CB  . ASP F  2 273 ? 62.58514  -13.06822 -15.29050 1.000 38.28622  ?  273  ASP F CB  1 
ATOM   17584 C  CG  . ASP F  2 273 ? 62.87860  -14.17232 -14.28445 1.000 48.01666  ?  273  ASP F CG  1 
ATOM   17585 O  OD1 . ASP F  2 273 ? 64.05784  -14.29011 -13.85804 1.000 49.25488  ?  273  ASP F OD1 1 
ATOM   17586 O  OD2 . ASP F  2 273 ? 61.93945  -14.92125 -13.91734 1.000 52.48294  -1 273  ASP F OD2 1 
ATOM   17587 N  N   . VAL F  2 274 ? 63.65274  -11.30433 -12.57983 1.000 29.39533  ?  274  VAL F N   1 
ATOM   17588 C  CA  . VAL F  2 274 ? 63.18719  -10.82927 -11.28160 1.000 31.17013  ?  274  VAL F CA  1 
ATOM   17589 C  C   . VAL F  2 274 ? 63.67599  -9.40443  -10.98847 1.000 28.96524  ?  274  VAL F C   1 
ATOM   17590 O  O   . VAL F  2 274 ? 62.96764  -8.61688  -10.34941 1.000 29.01712  ?  274  VAL F O   1 
ATOM   17591 C  CB  . VAL F  2 274 ? 63.59252  -11.81846 -10.17614 1.000 32.34332  ?  274  VAL F CB  1 
ATOM   17592 C  CG1 . VAL F  2 274 ? 65.08285  -11.96315 -10.06748 1.000 31.32580  ?  274  VAL F CG1 1 
ATOM   17593 C  CG2 . VAL F  2 274 ? 63.08369  -11.35114 -8.89722  1.000 32.53494  ?  274  VAL F CG2 1 
ATOM   17594 N  N   . GLN F  2 275 ? 64.87337  -9.05048  -11.45333 1.000 24.37264  ?  275  GLN F N   1 
ATOM   17595 C  CA  . GLN F  2 275 ? 65.38885  -7.71109  -11.21352 1.000 24.68834  ?  275  GLN F CA  1 
ATOM   17596 C  C   . GLN F  2 275 ? 64.61280  -6.68808  -12.04268 1.000 26.75817  ?  275  GLN F C   1 
ATOM   17597 O  O   . GLN F  2 275 ? 63.94707  -7.02554  -13.02621 1.000 28.94609  ?  275  GLN F O   1 
ATOM   17598 C  CB  . GLN F  2 275 ? 66.87346  -7.64602  -11.55475 1.000 23.44614  ?  275  GLN F CB  1 
ATOM   17599 C  CG  . GLN F  2 275 ? 67.12162  -7.66128  -13.07920 1.000 25.37682  ?  275  GLN F CG  1 
ATOM   17600 C  CD  . GLN F  2 275 ? 68.57650  -7.86207  -13.45988 1.000 29.66792  ?  275  GLN F CD  1 
ATOM   17601 O  OE1 . GLN F  2 275 ? 69.37362  -8.40384  -12.69450 1.000 29.40714  ?  275  GLN F OE1 1 
ATOM   17602 N  NE2 . GLN F  2 275 ? 68.93785  -7.38779  -14.64583 1.000 31.67829  ?  275  GLN F NE2 1 
ATOM   17603 N  N   . ARG F  2 276 ? 64.71258  -5.42129  -11.63954 1.000 24.55338  ?  276  ARG F N   1 
ATOM   17604 C  CA  . ARG F  2 276 ? 64.11521  -4.30004  -12.35292 1.000 26.79800  ?  276  ARG F CA  1 
ATOM   17605 C  C   . ARG F  2 276 ? 65.12503  -3.17129  -12.51046 1.000 24.81834  ?  276  ARG F C   1 
ATOM   17606 O  O   . ARG F  2 276 ? 65.98433  -2.97519  -11.64411 1.000 26.22252  ?  276  ARG F O   1 
ATOM   17607 C  CB  . ARG F  2 276 ? 62.87107  -3.76440  -11.62032 1.000 24.37544  ?  276  ARG F CB  1 
ATOM   17608 C  CG  . ARG F  2 276 ? 61.73717  -4.76593  -11.48345 1.000 29.15687  ?  276  ARG F CG  1 
ATOM   17609 C  CD  . ARG F  2 276 ? 61.06310  -5.08772  -12.82032 1.000 32.22399  ?  276  ARG F CD  1 
ATOM   17610 N  NE  . ARG F  2 276 ? 59.92533  -5.98240  -12.62565 1.000 39.88901  ?  276  ARG F NE  1 
ATOM   17611 C  CZ  . ARG F  2 276 ? 59.96621  -7.30768  -12.72274 1.000 41.75734  ?  276  ARG F CZ  1 
ATOM   17612 N  NH1 . ARG F  2 276 ? 61.07051  -7.94669  -13.08458 1.000 36.94023  ?  276  ARG F NH1 1 
ATOM   17613 N  NH2 . ARG F  2 276 ? 58.86676  -8.01129  -12.45796 1.000 44.37078  ?  276  ARG F NH2 1 
ATOM   17614 N  N   . PRO F  2 277 ? 65.04178  -2.40625  -13.59956 1.000 21.73397  ?  277  PRO F N   1 
ATOM   17615 C  CA  . PRO F  2 277 ? 65.90642  -1.23174  -13.73708 1.000 25.46409  ?  277  PRO F CA  1 
ATOM   17616 C  C   . PRO F  2 277 ? 65.70309  -0.28560  -12.55815 1.000 24.51023  ?  277  PRO F C   1 
ATOM   17617 O  O   . PRO F  2 277 ? 64.57431  0.01680   -12.16852 1.000 24.24404  ?  277  PRO F O   1 
ATOM   17618 C  CB  . PRO F  2 277 ? 65.43737  -0.59741  -15.05519 1.000 27.19768  ?  277  PRO F CB  1 
ATOM   17619 C  CG  . PRO F  2 277 ? 64.71788  -1.69266  -15.76513 1.000 27.13293  ?  277  PRO F CG  1 
ATOM   17620 C  CD  . PRO F  2 277 ? 64.04840  -2.47145  -14.68320 1.000 26.99749  ?  277  PRO F CD  1 
ATOM   17621 N  N   . SER F  2 278 ? 66.80649  0.15790   -11.97481 1.000 20.20312  ?  278  SER F N   1 
ATOM   17622 C  CA  . SER F  2 278 ? 66.72445  0.97067   -10.77381 1.000 22.15200  ?  278  SER F CA  1 
ATOM   17623 C  C   . SER F  2 278 ? 66.47267  2.43534   -11.11654 1.000 24.27713  ?  278  SER F C   1 
ATOM   17624 O  O   . SER F  2 278 ? 66.74128  2.90001   -12.22893 1.000 24.60111  ?  278  SER F O   1 
ATOM   17625 C  CB  . SER F  2 278 ? 68.01498  0.87305   -9.97081  1.000 21.92402  ?  278  SER F CB  1 
ATOM   17626 O  OG  . SER F  2 278 ? 67.99228  1.79727   -8.89232  1.000 21.62920  ?  278  SER F OG  1 
ATOM   17627 N  N   . ASN F  2 279 ? 65.96623  3.17134   -10.12137 1.000 24.01179  ?  279  ASN F N   1 
ATOM   17628 C  CA  . ASN F  2 279 ? 65.93697  4.63271   -10.21257 1.000 21.64114  ?  279  ASN F CA  1 
ATOM   17629 C  C   . ASN F  2 279 ? 67.33582  5.23534   -10.12888 1.000 23.39172  ?  279  ASN F C   1 
ATOM   17630 O  O   . ASN F  2 279 ? 67.52817  6.39239   -10.53300 1.000 27.00206  ?  279  ASN F O   1 
ATOM   17631 C  CB  . ASN F  2 279 ? 65.04342  5.20462   -9.10585  1.000 23.49953  ?  279  ASN F CB  1 
ATOM   17632 C  CG  . ASN F  2 279 ? 64.66191  6.67644   -9.35186  1.000 25.17451  ?  279  ASN F CG  1 
ATOM   17633 O  OD1 . ASN F  2 279 ? 64.16321  7.02849   -10.41141 1.000 27.65381  ?  279  ASN F OD1 1 
ATOM   17634 N  ND2 . ASN F  2 279 ? 64.89814  7.52396   -8.35796  1.000 21.48159  ?  279  ASN F ND2 1 
ATOM   17635 N  N   . ASN F  2 280 ? 68.31403  4.49588   -9.59970  1.000 21.24707  ?  280  ASN F N   1 
ATOM   17636 C  CA  . ASN F  2 280 ? 69.71748  4.81058   -9.86008  1.000 21.56106  ?  280  ASN F CA  1 
ATOM   17637 C  C   . ASN F  2 280 ? 70.02468  4.28916   -11.25120 1.000 23.94339  ?  280  ASN F C   1 
ATOM   17638 O  O   . ASN F  2 280 ? 70.13985  3.07805   -11.44307 1.000 22.10288  ?  280  ASN F O   1 
ATOM   17639 C  CB  . ASN F  2 280 ? 70.66231  4.16421   -8.84518  1.000 20.15618  ?  280  ASN F CB  1 
ATOM   17640 C  CG  . ASN F  2 280 ? 70.96763  5.05389   -7.65015  1.000 22.09879  ?  280  ASN F CG  1 
ATOM   17641 O  OD1 . ASN F  2 280 ? 71.26199  6.25367   -7.79894  1.000 20.98224  ?  280  ASN F OD1 1 
ATOM   17642 N  ND2 . ASN F  2 280 ? 70.94317  4.45948   -6.44262  1.000 19.02407  ?  280  ASN F ND2 1 
ATOM   17643 N  N   . LYS F  2 281 ? 70.14525  5.18879   -12.23115 1.000 22.04238  ?  281  LYS F N   1 
ATOM   17644 C  CA  . LYS F  2 281 ? 70.32591  4.74030   -13.61057 1.000 23.11939  ?  281  LYS F CA  1 
ATOM   17645 C  C   . LYS F  2 281 ? 71.52647  3.80672   -13.73582 1.000 23.44806  ?  281  LYS F C   1 
ATOM   17646 O  O   . LYS F  2 281 ? 72.64053  4.14120   -13.31939 1.000 21.50975  ?  281  LYS F O   1 
ATOM   17647 C  CB  . LYS F  2 281 ? 70.50055  5.94141   -14.53705 1.000 26.54163  ?  281  LYS F CB  1 
ATOM   17648 C  CG  . LYS F  2 281 ? 70.65850  5.53904   -16.00041 1.000 32.29737  ?  281  LYS F CG  1 
ATOM   17649 C  CD  . LYS F  2 281 ? 70.30580  6.69930   -16.90484 1.000 40.32297  ?  281  LYS F CD  1 
ATOM   17650 C  CE  . LYS F  2 281 ? 70.68258  6.41385   -18.35293 1.000 43.71852  ?  281  LYS F CE  1 
ATOM   17651 N  NZ  . LYS F  2 281 ? 70.07508  7.42009   -19.28031 1.000 45.12335  ?  281  LYS F NZ  1 
ATOM   17652 N  N   . GLY F  2 282 ? 71.29547  2.61822   -14.31126 1.000 22.84495  ?  282  GLY F N   1 
ATOM   17653 C  CA  . GLY F  2 282 ? 72.33852  1.63346   -14.49048 1.000 23.35443  ?  282  GLY F CA  1 
ATOM   17654 C  C   . GLY F  2 282 ? 72.38516  0.55043   -13.42690 1.000 24.66960  ?  282  GLY F C   1 
ATOM   17655 O  O   . GLY F  2 282 ? 73.12883  -0.42737  -13.59500 1.000 25.29953  ?  282  GLY F O   1 
ATOM   17656 N  N   . SER F  2 283 ? 71.61050  0.68360   -12.35087 1.000 22.47228  ?  283  SER F N   1 
ATOM   17657 C  CA  . SER F  2 283 ? 71.58621  -0.31305  -11.28964 1.000 23.30432  ?  283  SER F CA  1 
ATOM   17658 C  C   . SER F  2 283 ? 70.42619  -1.28978  -11.49502 1.000 22.33331  ?  283  SER F C   1 
ATOM   17659 O  O   . SER F  2 283 ? 69.50087  -1.04853  -12.27362 1.000 24.54657  ?  283  SER F O   1 
ATOM   17660 C  CB  . SER F  2 283 ? 71.46262  0.36277   -9.91530  1.000 19.24516  ?  283  SER F CB  1 
ATOM   17661 O  OG  . SER F  2 283 ? 72.69345  0.95024   -9.50341  1.000 21.18454  ?  283  SER F OG  1 
ATOM   17662 N  N   . TYR F  2 284 ? 70.46539  -2.39133  -10.75136 1.000 22.91280  ?  284  TYR F N   1 
ATOM   17663 C  CA  . TYR F  2 284 ? 69.45161  -3.44311  -10.81652 1.000 24.41496  ?  284  TYR F CA  1 
ATOM   17664 C  C   . TYR F  2 284 ? 68.76707  -3.56001  -9.46843  1.000 22.05360  ?  284  TYR F C   1 
ATOM   17665 O  O   . TYR F  2 284 ? 69.39604  -3.95354  -8.47796  1.000 21.33179  ?  284  TYR F O   1 
ATOM   17666 C  CB  . TYR F  2 284 ? 70.06714  -4.77303  -11.22449 1.000 26.43049  ?  284  TYR F CB  1 
ATOM   17667 C  CG  . TYR F  2 284 ? 70.74394  -4.62980  -12.55203 1.000 32.23919  ?  284  TYR F CG  1 
ATOM   17668 C  CD1 . TYR F  2 284 ? 69.99042  -4.42476  -13.69772 1.000 33.09804  ?  284  TYR F CD1 1 
ATOM   17669 C  CD2 . TYR F  2 284 ? 72.12972  -4.64817  -12.65781 1.000 35.91010  ?  284  TYR F CD2 1 
ATOM   17670 C  CE1 . TYR F  2 284 ? 70.59795  -4.26955  -14.93742 1.000 39.77389  ?  284  TYR F CE1 1 
ATOM   17671 C  CE2 . TYR F  2 284 ? 72.75478  -4.49425  -13.89116 1.000 39.76021  ?  284  TYR F CE2 1 
ATOM   17672 C  CZ  . TYR F  2 284 ? 71.97960  -4.30548  -15.02598 1.000 41.85125  ?  284  TYR F CZ  1 
ATOM   17673 O  OH  . TYR F  2 284 ? 72.57576  -4.15332  -16.26027 1.000 54.98179  ?  284  TYR F OH  1 
ATOM   17674 N  N   . SER F  2 285 ? 67.48569  -3.22043  -9.42896  1.000 20.90740  ?  285  SER F N   1 
ATOM   17675 C  CA  . SER F  2 285 ? 66.75040  -3.22011  -8.17538  1.000 22.46267  ?  285  SER F CA  1 
ATOM   17676 C  C   . SER F  2 285 ? 66.17719  -4.60684  -7.91467  1.000 20.89464  ?  285  SER F C   1 
ATOM   17677 O  O   . SER F  2 285 ? 65.52897  -5.19402  -8.78410  1.000 21.01553  ?  285  SER F O   1 
ATOM   17678 C  CB  . SER F  2 285 ? 65.62278  -2.19114  -8.19335  1.000 22.01813  ?  285  SER F CB  1 
ATOM   17679 O  OG  . SER F  2 285 ? 64.68263  -2.49417  -7.17157  1.000 22.62320  ?  285  SER F OG  1 
ATOM   17680 N  N   . MET F  2 286 ? 66.40118  -5.11087  -6.70694  1.000 19.07109  ?  286  MET F N   1 
ATOM   17681 C  CA  . MET F  2 286 ? 65.78148  -6.33466  -6.23335  1.000 21.36098  ?  286  MET F CA  1 
ATOM   17682 C  C   . MET F  2 286 ? 64.64817  -6.03471  -5.25772  1.000 22.19998  ?  286  MET F C   1 
ATOM   17683 O  O   . MET F  2 286 ? 64.11135  -6.95636  -4.63295  1.000 20.78501  ?  286  MET F O   1 
ATOM   17684 C  CB  . MET F  2 286 ? 66.84840  -7.18926  -5.56849  1.000 20.04420  ?  286  MET F CB  1 
ATOM   17685 C  CG  . MET F  2 286 ? 67.74716  -7.99748  -6.45586  1.000 20.76064  ?  286  MET F CG  1 
ATOM   17686 S  SD  . MET F  2 286 ? 67.14883  -8.79637  -7.96534  1.000 24.06792  ?  286  MET F SD  1 
ATOM   17687 C  CE  . MET F  2 286 ? 66.93044  -10.39398 -7.21108  1.000 21.01811  ?  286  MET F CE  1 
ATOM   17688 N  N   . VAL F  2 287 ? 64.27732  -4.75575  -5.11633  1.000 18.10411  ?  287  VAL F N   1 
ATOM   17689 C  CA  . VAL F  2 287 ? 63.32988  -4.35563  -4.08004  1.000 18.14216  ?  287  VAL F CA  1 
ATOM   17690 C  C   . VAL F  2 287 ? 61.96324  -4.96937  -4.35203  1.000 21.93809  ?  287  VAL F C   1 
ATOM   17691 O  O   . VAL F  2 287 ? 61.27816  -5.43307  -3.43133  1.000 19.30802  ?  287  VAL F O   1 
ATOM   17692 C  CB  . VAL F  2 287 ? 63.25999  -2.81440  -3.99055  1.000 20.60580  ?  287  VAL F CB  1 
ATOM   17693 C  CG1 . VAL F  2 287 ? 62.14421  -2.38050  -3.04764  1.000 22.10589  ?  287  VAL F CG1 1 
ATOM   17694 C  CG2 . VAL F  2 287 ? 64.59787  -2.24686  -3.47966  1.000 21.05207  ?  287  VAL F CG2 1 
ATOM   17695 N  N   . GLU F  2 288 ? 61.55925  -5.00013  -5.62483  1.000 19.13830  ?  288  GLU F N   1 
ATOM   17696 C  CA  . GLU F  2 288 ? 60.27688  -5.58893  -6.00165  1.000 22.66966  ?  288  GLU F CA  1 
ATOM   17697 C  C   . GLU F  2 288 ? 60.21287  -7.07424  -5.63498  1.000 22.52714  ?  288  GLU F C   1 
ATOM   17698 O  O   . GLU F  2 288 ? 59.18547  -7.56096  -5.14068  1.000 22.73984  ?  288  GLU F O   1 
ATOM   17699 C  CB  . GLU F  2 288 ? 60.05737  -5.38413  -7.50925  1.000 25.05595  ?  288  GLU F CB  1 
ATOM   17700 C  CG  . GLU F  2 288 ? 59.98651  -3.87834  -7.96577  1.000 30.61527  ?  288  GLU F CG  1 
ATOM   17701 C  CD  . GLU F  2 288 ? 61.35306  -3.16532  -8.19348  1.000 29.70129  ?  288  GLU F CD  1 
ATOM   17702 O  OE1 . GLU F  2 288 ? 62.43437  -3.73681  -7.92288  1.000 24.21860  ?  288  GLU F OE1 1 
ATOM   17703 O  OE2 . GLU F  2 288 ? 61.34034  -2.00742  -8.68954  1.000 32.91919  -1 288  GLU F OE2 1 
ATOM   17704 N  N   . TRP F  2 289 ? 61.29514  -7.81708  -5.88599  1.000 20.31449  ?  289  TRP F N   1 
ATOM   17705 C  CA  . TRP F  2 289 ? 61.31808  -9.22978  -5.51207  1.000 22.90830  ?  289  TRP F CA  1 
ATOM   17706 C  C   . TRP F  2 289 ? 61.17073  -9.38208  -4.00454  1.000 21.97138  ?  289  TRP F C   1 
ATOM   17707 O  O   . TRP F  2 289 ? 60.44682  -10.26461 -3.52369  1.000 20.84094  ?  289  TRP F O   1 
ATOM   17708 C  CB  . TRP F  2 289 ? 62.61500  -9.88684  -5.98339  1.000 19.97527  ?  289  TRP F CB  1 
ATOM   17709 C  CG  . TRP F  2 289 ? 62.83564  -11.26090 -5.41565  1.000 25.68702  ?  289  TRP F CG  1 
ATOM   17710 C  CD1 . TRP F  2 289 ? 62.33787  -12.44095 -5.90068  1.000 27.23457  ?  289  TRP F CD1 1 
ATOM   17711 C  CD2 . TRP F  2 289 ? 63.58664  -11.59613 -4.24020  1.000 23.90081  ?  289  TRP F CD2 1 
ATOM   17712 N  NE1 . TRP F  2 289 ? 62.73240  -13.49394 -5.09353  1.000 24.53582  ?  289  TRP F NE1 1 
ATOM   17713 C  CE2 . TRP F  2 289 ? 63.51081  -13.00356 -4.07816  1.000 23.95949  ?  289  TRP F CE2 1 
ATOM   17714 C  CE3 . TRP F  2 289 ? 64.32906  -10.84661 -3.31547  1.000 18.96902  ?  289  TRP F CE3 1 
ATOM   17715 C  CZ2 . TRP F  2 289 ? 64.13183  -13.67145 -3.01614  1.000 23.74911  ?  289  TRP F CZ2 1 
ATOM   17716 C  CZ3 . TRP F  2 289 ? 64.94706  -11.51388 -2.25373  1.000 22.08184  ?  289  TRP F CZ3 1 
ATOM   17717 C  CH2 . TRP F  2 289 ? 64.84345  -12.91256 -2.11450  1.000 21.09584  ?  289  TRP F CH2 1 
ATOM   17718 N  N   . GLN F  2 290 ? 61.84625  -8.52072  -3.24337  1.000 21.37775  ?  290  GLN F N   1 
ATOM   17719 C  CA  . GLN F  2 290 ? 61.75197  -8.59458  -1.78792  1.000 19.90172  ?  290  GLN F CA  1 
ATOM   17720 C  C   . GLN F  2 290 ? 60.32978  -8.33883  -1.31826  1.000 19.92198  ?  290  GLN F C   1 
ATOM   17721 O  O   . GLN F  2 290 ? 59.83707  -9.00735  -0.40071  1.000 21.22045  ?  290  GLN F O   1 
ATOM   17722 C  CB  . GLN F  2 290 ? 62.69339  -7.57608  -1.14922  1.000 16.82069  ?  290  GLN F CB  1 
ATOM   17723 C  CG  . GLN F  2 290 ? 64.17187  -7.84586  -1.35804  1.000 16.16197  ?  290  GLN F CG  1 
ATOM   17724 C  CD  . GLN F  2 290 ? 65.00389  -6.80238  -0.67299  1.000 18.14576  ?  290  GLN F CD  1 
ATOM   17725 O  OE1 . GLN F  2 290 ? 65.22261  -5.72508  -1.21928  1.000 16.11410  ?  290  GLN F OE1 1 
ATOM   17726 N  NE2 . GLN F  2 290 ? 65.44989  -7.09541  0.54382   1.000 17.25168  ?  290  GLN F NE2 1 
ATOM   17727 N  N   . GLU F  2 291 ? 59.68072  -7.31862  -1.87398  1.000 19.66290  ?  291  GLU F N   1 
ATOM   17728 C  CA  . GLU F  2 291 ? 58.36790  -6.96237  -1.35950  1.000 23.01016  ?  291  GLU F CA  1 
ATOM   17729 C  C   . GLU F  2 291 ? 57.32118  -7.97638  -1.79404  1.000 20.63899  ?  291  GLU F C   1 
ATOM   17730 O  O   . GLU F  2 291 ? 56.37395  -8.23566  -1.05010  1.000 21.30433  ?  291  GLU F O   1 
ATOM   17731 C  CB  . GLU F  2 291 ? 58.00859  -5.53716  -1.79094  1.000 20.78750  ?  291  GLU F CB  1 
ATOM   17732 C  CG  . GLU F  2 291 ? 59.00496  -4.50438  -1.23181  1.000 24.02176  ?  291  GLU F CG  1 
ATOM   17733 C  CD  . GLU F  2 291 ? 58.51446  -3.06096  -1.32574  1.000 27.00134  ?  291  GLU F CD  1 
ATOM   17734 O  OE1 . GLU F  2 291 ? 57.99591  -2.69837  -2.39620  1.000 31.24442  ?  291  GLU F OE1 1 
ATOM   17735 O  OE2 . GLU F  2 291 ? 58.69110  -2.27363  -0.35775  1.000 29.65273  -1 291  GLU F OE2 1 
ATOM   17736 N  N   . ASP F  2 292 ? 57.49226  -8.58318  -2.96800  1.000 20.32458  ?  292  ASP F N   1 
ATOM   17737 C  CA  . ASP F  2 292 ? 56.65793  -9.72404  -3.31959  1.000 21.90823  ?  292  ASP F CA  1 
ATOM   17738 C  C   . ASP F  2 292 ? 56.79803  -10.83510 -2.28864  1.000 22.85995  ?  292  ASP F C   1 
ATOM   17739 O  O   . ASP F  2 292 ? 55.79769  -11.40796 -1.84687  1.000 22.90937  ?  292  ASP F O   1 
ATOM   17740 C  CB  . ASP F  2 292 ? 57.01225  -10.24609 -4.71080  1.000 24.40891  ?  292  ASP F CB  1 
ATOM   17741 C  CG  . ASP F  2 292 ? 56.50827  -9.34458  -5.80915  1.000 32.97367  ?  292  ASP F CG  1 
ATOM   17742 O  OD1 . ASP F  2 292 ? 55.65613  -8.48498  -5.51250  1.000 33.73681  ?  292  ASP F OD1 1 
ATOM   17743 O  OD2 . ASP F  2 292 ? 56.95060  -9.49677  -6.96791  1.000 38.30208  -1 292  ASP F OD2 1 
ATOM   17744 N  N   . LEU F  2 293 ? 58.03334  -11.13555 -1.87659  1.000 20.71827  ?  293  LEU F N   1 
ATOM   17745 C  CA  . LEU F  2 293 ? 58.25341  -12.23087 -0.94183  1.000 19.84507  ?  293  LEU F CA  1 
ATOM   17746 C  C   . LEU F  2 293 ? 57.67842  -11.91391 0.43730   1.000 21.55346  ?  293  LEU F C   1 
ATOM   17747 O  O   . LEU F  2 293 ? 57.06722  -12.78218 1.08015   1.000 20.45383  ?  293  LEU F O   1 
ATOM   17748 C  CB  . LEU F  2 293 ? 59.75011  -12.54450 -0.86009  1.000 20.41654  ?  293  LEU F CB  1 
ATOM   17749 C  CG  . LEU F  2 293 ? 60.06141  -13.69877 0.09616   1.000 22.31946  ?  293  LEU F CG  1 
ATOM   17750 C  CD1 . LEU F  2 293 ? 59.37177  -14.96507 -0.40352  1.000 23.26801  ?  293  LEU F CD1 1 
ATOM   17751 C  CD2 . LEU F  2 293 ? 61.58088  -13.92090 0.28754   1.000 21.01582  ?  293  LEU F CD2 1 
ATOM   17752 N  N   . ILE F  2 294 ? 57.85862  -10.67510 0.90585   1.000 20.51285  ?  294  ILE F N   1 
ATOM   17753 C  CA  . ILE F  2 294 ? 57.29229  -10.25924 2.18944   1.000 21.63944  ?  294  ILE F CA  1 
ATOM   17754 C  C   . ILE F  2 294 ? 55.79662  -10.53847 2.21845   1.000 21.54651  ?  294  ILE F C   1 
ATOM   17755 O  O   . ILE F  2 294 ? 55.27761  -11.13765 3.16374   1.000 20.72767  ?  294  ILE F O   1 
ATOM   17756 C  CB  . ILE F  2 294 ? 57.58360  -8.76833  2.45816   1.000 20.51094  ?  294  ILE F CB  1 
ATOM   17757 C  CG1 . ILE F  2 294 ? 59.06054  -8.53094  2.82250   1.000 18.23043  ?  294  ILE F CG1 1 
ATOM   17758 C  CG2 . ILE F  2 294 ? 56.65067  -8.22373  3.55640   1.000 19.25819  ?  294  ILE F CG2 1 
ATOM   17759 C  CD1 . ILE F  2 294 ? 59.54410  -7.05652  2.49216   1.000 19.94412  ?  294  ILE F CD1 1 
ATOM   17760 N  N   . ARG F  2 295 ? 55.08574  -10.13625 1.16227   1.000 23.00205  ?  295  ARG F N   1 
ATOM   17761 C  CA  . ARG F  2 295 ? 53.63729  -10.32939 1.15169   1.000 25.95905  ?  295  ARG F CA  1 
ATOM   17762 C  C   . ARG F  2 295 ? 53.27110  -11.80729 1.00179   1.000 24.43098  ?  295  ARG F C   1 
ATOM   17763 O  O   . ARG F  2 295 ? 52.31438  -12.27803 1.62852   1.000 25.52994  ?  295  ARG F O   1 
ATOM   17764 C  CB  . ARG F  2 295 ? 52.99727  -9.49259  0.04158   1.000 25.33093  ?  295  ARG F CB  1 
ATOM   17765 C  CG  . ARG F  2 295 ? 51.48414  -9.66030  -0.05954  1.000 30.60477  ?  295  ARG F CG  1 
ATOM   17766 C  CD  . ARG F  2 295 ? 50.85573  -8.64886  -0.99904  1.000 37.46852  ?  295  ARG F CD  1 
ATOM   17767 N  NE  . ARG F  2 295 ? 50.80964  -7.31729  -0.40203  1.000 43.61625  ?  295  ARG F NE  1 
ATOM   17768 C  CZ  . ARG F  2 295 ? 49.87737  -6.91461  0.45448   1.000 40.01676  ?  295  ARG F CZ  1 
ATOM   17769 N  NH1 . ARG F  2 295 ? 48.88487  -7.71329  0.82293   1.000 38.13151  ?  295  ARG F NH1 1 
ATOM   17770 N  NH2 . ARG F  2 295 ? 49.94156  -5.67995  0.95324   1.000 35.91455  ?  295  ARG F NH2 1 
ATOM   17771 N  N   . THR F  2 296 ? 54.02344  -12.55328 0.19020   1.000 25.59024  ?  296  THR F N   1 
ATOM   17772 C  CA  . THR F  2 296 ? 53.76569  -13.98857 0.05385   1.000 24.94954  ?  296  THR F CA  1 
ATOM   17773 C  C   . THR F  2 296 ? 53.89855  -14.69777 1.39324   1.000 25.90292  ?  296  THR F C   1 
ATOM   17774 O  O   . THR F  2 296 ? 53.04561  -15.51217 1.75872   1.000 27.66853  ?  296  THR F O   1 
ATOM   17775 C  CB  . THR F  2 296 ? 54.71898  -14.60253 -0.97089  1.000 25.98634  ?  296  THR F CB  1 
ATOM   17776 O  OG1 . THR F  2 296 ? 54.44990  -14.05242 -2.26212  1.000 27.93821  ?  296  THR F OG1 1 
ATOM   17777 C  CG2 . THR F  2 296 ? 54.55190  -16.10608 -1.04903  1.000 28.58733  ?  296  THR F CG2 1 
ATOM   17778 N  N   . LEU F  2 297 ? 54.94746  -14.37630 2.15477   1.000 23.64761  ?  297  LEU F N   1 
ATOM   17779 C  CA  . LEU F  2 297 ? 55.18836  -15.04882 3.42329   1.000 23.88974  ?  297  LEU F CA  1 
ATOM   17780 C  C   . LEU F  2 297 ? 54.23027  -14.57315 4.50975   1.000 25.40054  ?  297  LEU F C   1 
ATOM   17781 O  O   . LEU F  2 297 ? 53.77407  -15.37905 5.33373   1.000 23.62204  ?  297  LEU F O   1 
ATOM   17782 C  CB  . LEU F  2 297 ? 56.63590  -14.82781 3.85976   1.000 22.16959  ?  297  LEU F CB  1 
ATOM   17783 C  CG  . LEU F  2 297 ? 57.66178  -15.59061 3.02336   1.000 25.92426  ?  297  LEU F CG  1 
ATOM   17784 C  CD1 . LEU F  2 297 ? 59.06790  -15.10740 3.35046   1.000 23.17893  ?  297  LEU F CD1 1 
ATOM   17785 C  CD2 . LEU F  2 297 ? 57.51764  -17.09308 3.29814   1.000 26.58771  ?  297  LEU F CD2 1 
ATOM   17786 N  N   . GLU F  2 298 ? 53.92004  -13.26697 4.54464   1.000 23.07201  ?  298  GLU F N   1 
ATOM   17787 C  CA  . GLU F  2 298 ? 53.11347  -12.74250 5.64006   1.000 23.58884  ?  298  GLU F CA  1 
ATOM   17788 C  C   . GLU F  2 298 ? 51.62835  -13.06722 5.48873   1.000 26.85877  ?  298  GLU F C   1 
ATOM   17789 O  O   . GLU F  2 298 ? 50.92857  -13.12348 6.50802   1.000 25.39533  ?  298  GLU F O   1 
ATOM   17790 C  CB  . GLU F  2 298 ? 53.32516  -11.22239 5.78587   1.000 23.97570  ?  298  GLU F CB  1 
ATOM   17791 C  CG  . GLU F  2 298 ? 54.73889  -10.89886 6.25862   1.000 18.89139  ?  298  GLU F CG  1 
ATOM   17792 C  CD  . GLU F  2 298 ? 54.99114  -9.41195  6.56263   1.000 24.69949  ?  298  GLU F CD  1 
ATOM   17793 O  OE1 . GLU F  2 298 ? 54.14932  -8.54419  6.24330   1.000 19.29031  ?  298  GLU F OE1 1 
ATOM   17794 O  OE2 . GLU F  2 298 ? 56.05959  -9.13365  7.14675   1.000 22.19284  -1 298  GLU F OE2 1 
ATOM   17795 N  N   . GLN F  2 299 ? 51.14857  -13.31085 4.26765   1.000 23.76450  ?  299  GLN F N   1 
ATOM   17796 C  CA  . GLN F  2 299 ? 49.76021  -13.68663 4.01233   1.000 28.03607  ?  299  GLN F CA  1 
ATOM   17797 C  C   . GLN F  2 299 ? 48.79253  -12.80082 4.80472   1.000 32.50463  ?  299  GLN F C   1 
ATOM   17798 O  O   . GLN F  2 299 ? 48.04980  -13.29084 5.65829   1.000 29.66119  ?  299  GLN F O   1 
ATOM   17799 C  CB  . GLN F  2 299 ? 49.52443  -15.15744 4.33333   1.000 33.16381  ?  299  GLN F CB  1 
ATOM   17800 C  CG  . GLN F  2 299 ? 50.15646  -16.11689 3.32696   1.000 34.99579  ?  299  GLN F CG  1 
ATOM   17801 C  CD  . GLN F  2 299 ? 49.97441  -17.58164 3.72135   1.000 42.92554  ?  299  GLN F CD  1 
ATOM   17802 O  OE1 . GLN F  2 299 ? 50.01194  -17.92297 4.90154   1.000 46.70739  ?  299  GLN F OE1 1 
ATOM   17803 N  NE2 . GLN F  2 299 ? 49.78829  -18.44971 2.73204   1.000 48.98173  ?  299  GLN F NE2 1 
ATOM   17804 N  N   . PRO F  2 300 ? 48.80033  -11.49271 4.55989   1.000 29.08245  ?  300  PRO F N   1 
ATOM   17805 C  CA  . PRO F  2 300 ? 48.08648  -10.58591 5.45344   1.000 29.86717  ?  300  PRO F CA  1 
ATOM   17806 C  C   . PRO F  2 300 ? 46.58558  -10.79598 5.36164   1.000 33.59131  ?  300  PRO F C   1 
ATOM   17807 O  O   . PRO F  2 300 ? 46.03484  -11.02520 4.28236   1.000 28.24895  ?  300  PRO F O   1 
ATOM   17808 C  CB  . PRO F  2 300 ? 48.49246  -9.19579  4.94498   1.000 30.90976  ?  300  PRO F CB  1 
ATOM   17809 C  CG  . PRO F  2 300 ? 49.68966  -9.44419  4.06472   1.000 31.30323  ?  300  PRO F CG  1 
ATOM   17810 C  CD  . PRO F  2 300 ? 49.42190  -10.76323 3.44874   1.000 31.30472  ?  300  PRO F CD  1 
ATOM   17811 N  N   . GLN F  2 301 ? 45.93077  -10.73893 6.52014   1.000 31.69585  ?  301  GLN F N   1 
ATOM   17812 C  CA  . GLN F  2 301 ? 44.47523  -10.76564 6.60532   1.000 35.18312  ?  301  GLN F CA  1 
ATOM   17813 C  C   . GLN F  2 301 ? 44.01564  -9.46160  7.24179   1.000 28.73616  ?  301  GLN F C   1 
ATOM   17814 O  O   . GLN F  2 301 ? 44.17850  -9.27306  8.45204   1.000 29.47883  ?  301  GLN F O   1 
ATOM   17815 C  CB  . GLN F  2 301 ? 43.98937  -11.97676 7.40342   1.000 36.50857  ?  301  GLN F CB  1 
ATOM   17816 C  CG  . GLN F  2 301 ? 42.48270  -12.28982 7.25294   1.000 45.89680  ?  301  GLN F CG  1 
ATOM   17817 C  CD  . GLN F  2 301 ? 41.87024  -11.82295 5.92366   1.000 49.46994  ?  301  GLN F CD  1 
ATOM   17818 O  OE1 . GLN F  2 301 ? 42.41387  -12.06954 4.83632   1.000 52.67449  ?  301  GLN F OE1 1 
ATOM   17819 N  NE2 . GLN F  2 301 ? 40.74281  -11.10620 6.01790   1.000 51.61940  ?  301  GLN F NE2 1 
ATOM   17820 N  N   . LEU F  2 302 ? 43.44548  -8.56780  6.43288   1.000 33.65388  ?  302  LEU F N   1 
ATOM   17821 C  CA  . LEU F  2 302 ? 43.03014  -7.26544  6.95043   1.000 37.18520  ?  302  LEU F CA  1 
ATOM   17822 C  C   . LEU F  2 302 ? 41.87522  -7.41547  7.93280   1.000 39.07145  ?  302  LEU F C   1 
ATOM   17823 O  O   . LEU F  2 302 ? 40.96684  -8.22517  7.72993   1.000 38.68556  ?  302  LEU F O   1 
ATOM   17824 C  CB  . LEU F  2 302 ? 42.61787  -6.32639  5.81245   1.000 36.30302  ?  302  LEU F CB  1 
ATOM   17825 C  CG  . LEU F  2 302 ? 43.60044  -6.03656  4.67009   1.000 40.34567  ?  302  LEU F CG  1 
ATOM   17826 C  CD1 . LEU F  2 302 ? 43.01214  -5.00775  3.72485   1.000 39.98963  ?  302  LEU F CD1 1 
ATOM   17827 C  CD2 . LEU F  2 302 ? 44.94886  -5.57136  5.18335   1.000 37.10915  ?  302  LEU F CD2 1 
ATOM   17828 N  N   . ILE F  2 303 ? 41.92304  -6.63152  9.00724   1.000 36.87356  ?  303  ILE F N   1 
ATOM   17829 C  CA  . ILE F  2 303 ? 40.87023  -6.57413  10.01645  1.000 37.35682  ?  303  ILE F CA  1 
ATOM   17830 C  C   . ILE F  2 303 ? 40.08631  -5.29626  9.74159   1.000 47.85089  ?  303  ILE F C   1 
ATOM   17831 O  O   . ILE F  2 303 ? 40.56295  -4.18985  10.02124  1.000 47.65080  ?  303  ILE F O   1 
ATOM   17832 C  CB  . ILE F  2 303 ? 41.44285  -6.58108  11.43290  1.000 39.92820  ?  303  ILE F CB  1 
ATOM   17833 C  CG1 . ILE F  2 303 ? 42.32298  -7.80927  11.65685  1.000 37.80650  ?  303  ILE F CG1 1 
ATOM   17834 C  CG2 . ILE F  2 303 ? 40.31742  -6.51836  12.46459  1.000 44.48812  ?  303  ILE F CG2 1 
ATOM   17835 C  CD1 . ILE F  2 303 ? 43.22236  -7.67705  12.88096  1.000 34.48427  ?  303  ILE F CD1 1 
ATOM   17836 N  N   . SER F  2 304 ? 38.88655  -5.43298  9.18431   1.000 52.10441  ?  304  SER F N   1 
ATOM   17837 C  CA  . SER F  2 304 ? 38.18191  -4.27676  8.65153   1.000 54.34538  ?  304  SER F CA  1 
ATOM   17838 C  C   . SER F  2 304 ? 37.23974  -3.64653  9.67313   1.000 57.65749  ?  304  SER F C   1 
ATOM   17839 O  O   . SER F  2 304 ? 36.62095  -4.32882  10.49785  1.000 55.35607  ?  304  SER F O   1 
ATOM   17840 C  CB  . SER F  2 304 ? 37.40865  -4.65230  7.38740   1.000 54.99863  ?  304  SER F CB  1 
ATOM   17841 O  OG  . SER F  2 304 ? 38.30957  -4.81950  6.30743   1.000 57.03444  ?  304  SER F OG  1 
ATOM   17842 N  N   . TYR F  2 305 ? 37.15944  -2.31513  9.60728   1.000 56.95581  ?  305  TYR F N   1 
ATOM   17843 C  CA  . TYR F  2 305 ? 36.25313  -1.49559  10.40659  1.000 58.87360  ?  305  TYR F CA  1 
ATOM   17844 C  C   . TYR F  2 305 ? 35.63237  -0.49535  9.44288   1.000 67.49623  ?  305  TYR F C   1 
ATOM   17845 O  O   . TYR F  2 305 ? 36.31796  0.43593   9.00341   1.000 70.42257  ?  305  TYR F O   1 
ATOM   17846 C  CB  . TYR F  2 305 ? 36.99491  -0.72736  11.50391  1.000 56.36164  ?  305  TYR F CB  1 
ATOM   17847 C  CG  . TYR F  2 305 ? 38.00533  -1.49660  12.32447  1.000 53.93749  ?  305  TYR F CG  1 
ATOM   17848 C  CD1 . TYR F  2 305 ? 37.64325  -2.14269  13.50364  1.000 48.80372  ?  305  TYR F CD1 1 
ATOM   17849 C  CD2 . TYR F  2 305 ? 39.34039  -1.57063  11.91317  1.000 48.45487  ?  305  TYR F CD2 1 
ATOM   17850 C  CE1 . TYR F  2 305 ? 38.59042  -2.83646  14.25758  1.000 48.30531  ?  305  TYR F CE1 1 
ATOM   17851 C  CE2 . TYR F  2 305 ? 40.28559  -2.26889  12.65179  1.000 43.71027  ?  305  TYR F CE2 1 
ATOM   17852 C  CZ  . TYR F  2 305 ? 39.90931  -2.89303  13.82208  1.000 46.61319  ?  305  TYR F CZ  1 
ATOM   17853 O  OH  . TYR F  2 305 ? 40.86076  -3.57899  14.55190  1.000 49.58313  ?  305  TYR F OH  1 
ATOM   17854 N  N   . GLU F  2 306 ? 34.36143  -0.67154  9.08981   1.000 69.41258  ?  306  GLU F N   1 
ATOM   17855 C  CA  . GLU F  2 306 ? 33.65794  0.40720   8.40300   1.000 74.43231  ?  306  GLU F CA  1 
ATOM   17856 C  C   . GLU F  2 306 ? 32.86823  1.26420   9.38141   1.000 76.84816  ?  306  GLU F C   1 
ATOM   17857 O  O   . GLU F  2 306 ? 32.07571  2.11491   8.95808   1.000 74.49903  ?  306  GLU F O   1 
ATOM   17858 C  CB  . GLU F  2 306 ? 32.75746  -0.14146  7.28178   1.000 73.62386  ?  306  GLU F CB  1 
ATOM   17859 C  CG  . GLU F  2 306 ? 33.32669  0.16705   5.87443   1.000 71.32463  ?  306  GLU F CG  1 
ATOM   17860 C  CD  . GLU F  2 306 ? 32.58378  -0.50503  4.71348   1.000 67.94131  ?  306  GLU F CD  1 
ATOM   17861 O  OE1 . GLU F  2 306 ? 31.91661  -1.55011  4.92696   1.000 65.23386  ?  306  GLU F OE1 1 
ATOM   17862 O  OE2 . GLU F  2 306 ? 32.71029  0.00396   3.57148   1.000 58.34568  -1 306  GLU F OE2 1 
ATOM   17863 N  N   . ASN F  2 307 ? 33.09155  1.05766   10.67576  1.000 77.19394  ?  307  ASN F N   1 
ATOM   17864 C  CA  . ASN F  2 307 ? 32.54217  1.86667   11.76343  1.000 76.45837  ?  307  ASN F CA  1 
ATOM   17865 C  C   . ASN F  2 307 ? 33.52309  2.95654   12.19103  1.000 76.82972  ?  307  ASN F C   1 
ATOM   17866 O  O   . ASN F  2 307 ? 33.83204  3.08715   13.37625  1.000 77.39456  ?  307  ASN F O   1 
ATOM   17867 C  CB  . ASN F  2 307 ? 32.19143  0.95965   12.94148  1.000 77.87800  ?  307  ASN F CB  1 
ATOM   17868 C  CG  . ASN F  2 307 ? 30.76168  1.13512   13.41877  1.000 80.74961  ?  307  ASN F CG  1 
ATOM   17869 O  OD1 . ASN F  2 307 ? 29.93909  1.75215   12.74055  1.000 79.17921  ?  307  ASN F OD1 1 
ATOM   17870 N  ND2 . ASN F  2 307 ? 30.45804  0.58632   14.59197  1.000 81.98108  ?  307  ASN F ND2 1 
ATOM   17871 N  N   . LEU F  2 308 ? 34.04423  3.75283   11.25205  1.000 72.32465  ?  308  LEU F N   1 
ATOM   17872 C  CA  . LEU F  2 308 ? 35.04795  4.76772   11.57587  1.000 66.02718  ?  308  LEU F CA  1 
ATOM   17873 C  C   . LEU F  2 308 ? 34.37908  6.13723   11.63418  1.000 63.52431  ?  308  LEU F C   1 
ATOM   17874 O  O   . LEU F  2 308 ? 33.99237  6.69528   10.59847  1.000 59.03021  ?  308  LEU F O   1 
ATOM   17875 C  CB  . LEU F  2 308 ? 36.19883  4.75313   10.56690  1.000 55.58459  ?  308  LEU F CB  1 
ATOM   17876 C  CG  . LEU F  2 308 ? 37.10115  3.50194   10.62537  1.000 54.36590  ?  308  LEU F CG  1 
ATOM   17877 C  CD1 . LEU F  2 308 ? 38.17665  3.46777   9.52051   1.000 46.86373  ?  308  LEU F CD1 1 
ATOM   17878 C  CD2 . LEU F  2 308 ? 37.72680  3.30970   12.01962  1.000 50.72137  ?  308  LEU F CD2 1 
ATOM   17879 N  N   . GLY F  2 309 ? 34.24169  6.66510   12.84982  1.000 61.77714  ?  309  GLY F N   1 
ATOM   17880 C  CA  . GLY F  2 309 ? 33.69751  7.99738   13.06600  1.000 60.50917  ?  309  GLY F CA  1 
ATOM   17881 C  C   . GLY F  2 309 ? 32.46864  8.03268   13.95381  1.000 62.61865  ?  309  GLY F C   1 
ATOM   17882 O  O   . GLY F  2 309 ? 31.35625  7.74739   13.50644  1.000 64.14006  ?  309  GLY F O   1 
ATOM   17883 N  N   . ASP G  1 1   ? 80.15224  -63.26884 97.40480  1.000 65.68067  ?  1    ASP G N   1 
ATOM   17884 C  CA  . ASP G  1 1   ? 79.38321  -64.50323 97.53716  1.000 62.77060  ?  1    ASP G CA  1 
ATOM   17885 C  C   . ASP G  1 1   ? 80.15133  -65.68161 96.97122  1.000 61.12967  ?  1    ASP G C   1 
ATOM   17886 O  O   . ASP G  1 1   ? 80.26408  -66.72288 97.62887  1.000 65.24650  ?  1    ASP G O   1 
ATOM   17887 C  CB  . ASP G  1 1   ? 78.02693  -64.40130 96.81849  1.000 59.27346  ?  1    ASP G CB  1 
ATOM   17888 C  CG  . ASP G  1 1   ? 77.02662  -63.52365 97.56458  1.000 62.46241  ?  1    ASP G CG  1 
ATOM   17889 O  OD1 . ASP G  1 1   ? 77.46127  -62.73327 98.43024  1.000 64.60225  ?  1    ASP G OD1 1 
ATOM   17890 O  OD2 . ASP G  1 1   ? 75.80839  -63.62759 97.27990  1.000 58.06233  -1 1    ASP G OD2 1 
ATOM   17891 N  N   . SER G  1 2   ? 80.67165  -65.50843 95.75058  1.000 52.11530  ?  2    SER G N   1 
ATOM   17892 C  CA  . SER G  1 2   ? 81.17154  -66.62236 94.94814  1.000 55.04938  ?  2    SER G CA  1 
ATOM   17893 C  C   . SER G  1 2   ? 80.08753  -67.68589 94.89732  1.000 54.23726  ?  2    SER G C   1 
ATOM   17894 O  O   . SER G  1 2   ? 78.90069  -67.36773 95.02879  1.000 57.27042  ?  2    SER G O   1 
ATOM   17895 C  CB  . SER G  1 2   ? 82.47676  -67.18888 95.51791  1.000 60.84534  ?  2    SER G CB  1 
ATOM   17896 O  OG  . SER G  1 2   ? 83.35257  -66.13483 95.90158  1.000 61.86495  ?  2    SER G OG  1 
ATOM   17897 N  N   . SER G  1 3   ? 80.47107  -68.94934 94.69115  1.000 52.51606  ?  3    SER G N   1 
ATOM   17898 C  CA  . SER G  1 3   ? 79.52373  -70.06592 94.64011  1.000 50.26907  ?  3    SER G CA  1 
ATOM   17899 C  C   . SER G  1 3   ? 78.36150  -69.82485 93.67093  1.000 46.82984  ?  3    SER G C   1 
ATOM   17900 O  O   . SER G  1 3   ? 77.86425  -70.77939 93.06729  1.000 44.74871  ?  3    SER G O   1 
ATOM   17901 C  CB  . SER G  1 3   ? 79.00774  -70.38171 96.05300  1.000 51.07533  ?  3    SER G CB  1 
ATOM   17902 O  OG  . SER G  1 3   ? 77.75647  -69.76594 96.33053  1.000 55.59908  ?  3    SER G OG  1 
ATOM   17903 N  N   . ASP G  1 4   ? 77.89923  -68.57012 93.54331  1.000 45.75213  ?  4    ASP G N   1 
ATOM   17904 C  CA  . ASP G  1 4   ? 77.02908  -68.13612 92.45452  1.000 42.90124  ?  4    ASP G CA  1 
ATOM   17905 C  C   . ASP G  1 4   ? 77.79749  -67.59021 91.25355  1.000 33.31814  ?  4    ASP G C   1 
ATOM   17906 O  O   . ASP G  1 4   ? 77.17306  -67.28286 90.23364  1.000 34.10991  ?  4    ASP G O   1 
ATOM   17907 C  CB  . ASP G  1 4   ? 76.04731  -67.05308 92.93257  1.000 44.33807  ?  4    ASP G CB  1 
ATOM   17908 C  CG  . ASP G  1 4   ? 75.33129  -67.42546 94.21532  1.000 52.68780  ?  4    ASP G CG  1 
ATOM   17909 O  OD1 . ASP G  1 4   ? 74.34273  -68.18931 94.11819  1.000 57.06098  ?  4    ASP G OD1 1 
ATOM   17910 O  OD2 . ASP G  1 4   ? 75.73555  -66.94240 95.30627  1.000 55.00552  -1 4    ASP G OD2 1 
ATOM   17911 N  N   . THR G  1 5   ? 79.11321  -67.43022 91.34931  1.000 28.89187  ?  5    THR G N   1 
ATOM   17912 C  CA  . THR G  1 5   ? 79.90553  -67.01675 90.20342  1.000 31.29980  ?  5    THR G CA  1 
ATOM   17913 C  C   . THR G  1 5   ? 80.61575  -68.22171 89.59160  1.000 32.00735  ?  5    THR G C   1 
ATOM   17914 O  O   . THR G  1 5   ? 80.71142  -69.29499 90.19320  1.000 26.54224  ?  5    THR G O   1 
ATOM   17915 C  CB  . THR G  1 5   ? 80.93490  -65.95202 90.57482  1.000 31.76863  ?  5    THR G CB  1 
ATOM   17916 O  OG1 . THR G  1 5   ? 82.00830  -66.55658 91.30200  1.000 31.68134  ?  5    THR G OG1 1 
ATOM   17917 C  CG2 . THR G  1 5   ? 80.29002  -64.82329 91.40819  1.000 28.86072  ?  5    THR G CG2 1 
ATOM   17918 N  N   . PHE G  1 6   ? 81.10187  -68.02534 88.36609  1.000 26.66253  ?  6    PHE G N   1 
ATOM   17919 C  CA  . PHE G  1 6   ? 81.82778  -69.03426 87.59937  1.000 25.84450  ?  6    PHE G CA  1 
ATOM   17920 C  C   . PHE G  1 6   ? 83.18856  -68.44228 87.27392  1.000 27.28190  ?  6    PHE G C   1 
ATOM   17921 O  O   . PHE G  1 6   ? 83.35544  -67.79288 86.22721  1.000 29.33860  ?  6    PHE G O   1 
ATOM   17922 C  CB  . PHE G  1 6   ? 81.09359  -69.40941 86.31612  1.000 25.13944  ?  6    PHE G CB  1 
ATOM   17923 C  CG  . PHE G  1 6   ? 79.73312  -69.97157 86.53345  1.000 22.20392  ?  6    PHE G CG  1 
ATOM   17924 C  CD1 . PHE G  1 6   ? 78.67168  -69.13808 86.80473  1.000 22.96523  ?  6    PHE G CD1 1 
ATOM   17925 C  CD2 . PHE G  1 6   ? 79.50689  -71.34435 86.43264  1.000 26.11397  ?  6    PHE G CD2 1 
ATOM   17926 C  CE1 . PHE G  1 6   ? 77.40785  -69.64959 87.01055  1.000 23.84622  ?  6    PHE G CE1 1 
ATOM   17927 C  CE2 . PHE G  1 6   ? 78.25368  -71.86250 86.63351  1.000 24.96869  ?  6    PHE G CE2 1 
ATOM   17928 C  CZ  . PHE G  1 6   ? 77.19550  -71.01524 86.93108  1.000 29.05748  ?  6    PHE G CZ  1 
ATOM   17929 N  N   . PRO G  1 7   ? 84.17973  -68.61500 88.14311  1.000 27.40990  ?  7    PRO G N   1 
ATOM   17930 C  CA  . PRO G  1 7   ? 85.49227  -68.01396 87.88363  1.000 28.97295  ?  7    PRO G CA  1 
ATOM   17931 C  C   . PRO G  1 7   ? 86.14710  -68.54819 86.61618  1.000 30.11171  ?  7    PRO G C   1 
ATOM   17932 O  O   . PRO G  1 7   ? 85.91234  -69.68296 86.18459  1.000 26.63008  ?  7    PRO G O   1 
ATOM   17933 C  CB  . PRO G  1 7   ? 86.30460  -68.37842 89.13106  1.000 30.44910  ?  7    PRO G CB  1 
ATOM   17934 C  CG  . PRO G  1 7   ? 85.59482  -69.54716 89.72155  1.000 34.12358  ?  7    PRO G CG  1 
ATOM   17935 C  CD  . PRO G  1 7   ? 84.14211  -69.35206 89.42332  1.000 30.78221  ?  7    PRO G CD  1 
ATOM   17936 N  N   . LYS G  1 8   ? 86.97086  -67.68648 86.01997  1.000 31.48118  ?  8    LYS G N   1 
ATOM   17937 C  CA  . LYS G  1 8   ? 87.77529  -68.03792 84.85730  1.000 33.97368  ?  8    LYS G CA  1 
ATOM   17938 C  C   . LYS G  1 8   ? 88.59919  -69.29163 85.12983  1.000 32.19036  ?  8    LYS G C   1 
ATOM   17939 O  O   . LYS G  1 8   ? 89.17757  -69.44928 86.20779  1.000 33.99017  ?  8    LYS G O   1 
ATOM   17940 C  CB  . LYS G  1 8   ? 88.67009  -66.84500 84.51731  1.000 31.66928  ?  8    LYS G CB  1 
ATOM   17941 C  CG  . LYS G  1 8   ? 89.64551  -67.02357 83.38953  1.000 33.15719  ?  8    LYS G CG  1 
ATOM   17942 C  CD  . LYS G  1 8   ? 90.46767  -65.73706 83.23878  1.000 34.74660  ?  8    LYS G CD  1 
ATOM   17943 C  CE  . LYS G  1 8   ? 91.38789  -65.82207 82.03464  1.000 38.56195  ?  8    LYS G CE  1 
ATOM   17944 N  NZ  . LYS G  1 8   ? 90.60639  -65.75591 80.78616  1.000 41.36191  ?  8    LYS G NZ  1 
ATOM   17945 N  N   . PHE G  1 9   ? 88.64391  -70.18783 84.14595  1.000 28.86209  ?  9    PHE G N   1 
ATOM   17946 C  CA  . PHE G  1 9   ? 89.17304  -71.53290 84.34393  1.000 31.20901  ?  9    PHE G CA  1 
ATOM   17947 C  C   . PHE G  1 9   ? 89.80072  -72.04728 83.05608  1.000 35.21599  ?  9    PHE G C   1 
ATOM   17948 O  O   . PHE G  1 9   ? 89.22284  -71.88621 81.97877  1.000 30.41192  ?  9    PHE G O   1 
ATOM   17949 C  CB  . PHE G  1 9   ? 88.05799  -72.47753 84.78627  1.000 30.89068  ?  9    PHE G CB  1 
ATOM   17950 C  CG  . PHE G  1 9   ? 88.49603  -73.90045 84.96857  1.000 34.44890  ?  9    PHE G CG  1 
ATOM   17951 C  CD1 . PHE G  1 9   ? 89.44878  -74.23877 85.91735  1.000 36.95510  ?  9    PHE G CD1 1 
ATOM   17952 C  CD2 . PHE G  1 9   ? 87.94637  -74.90441 84.19246  1.000 35.17350  ?  9    PHE G CD2 1 
ATOM   17953 C  CE1 . PHE G  1 9   ? 89.83739  -75.56366 86.08247  1.000 39.48929  ?  9    PHE G CE1 1 
ATOM   17954 C  CE2 . PHE G  1 9   ? 88.33993  -76.23120 84.34836  1.000 34.57728  ?  9    PHE G CE2 1 
ATOM   17955 C  CZ  . PHE G  1 9   ? 89.28402  -76.55410 85.29249  1.000 38.03248  ?  9    PHE G CZ  1 
ATOM   17956 N  N   . LYS G  1 10  ? 90.96846  -72.68435 83.17333  1.000 34.89095  ?  10   LYS G N   1 
ATOM   17957 C  CA  . LYS G  1 10  ? 91.65458  -73.25585 82.01340  1.000 32.80382  ?  10   LYS G CA  1 
ATOM   17958 C  C   . LYS G  1 10  ? 91.02826  -74.60531 81.68245  1.000 36.76340  ?  10   LYS G C   1 
ATOM   17959 O  O   . LYS G  1 10  ? 91.19138  -75.57602 82.43092  1.000 36.14471  ?  10   LYS G O   1 
ATOM   17960 C  CB  . LYS G  1 10  ? 93.15121  -73.40288 82.28254  1.000 38.36232  ?  10   LYS G CB  1 
ATOM   17961 C  CG  . LYS G  1 10  ? 93.93949  -74.03063 81.13038  1.000 42.13130  ?  10   LYS G CG  1 
ATOM   17962 C  CD  . LYS G  1 10  ? 95.33992  -74.46544 81.57481  1.000 45.91273  ?  10   LYS G CD  1 
ATOM   17963 C  CE  . LYS G  1 10  ? 96.33476  -74.49182 80.40989  1.000 52.77803  ?  10   LYS G CE  1 
ATOM   17964 N  NZ  . LYS G  1 10  ? 95.92243  -73.60193 79.27990  1.000 57.41751  ?  10   LYS G NZ  1 
ATOM   17965 N  N   . ASN G  1 11  ? 90.29498  -74.66242 80.57795  1.000 34.84721  ?  11   ASN G N   1 
ATOM   17966 C  CA  . ASN G  1 11  ? 89.62493  -75.88444 80.15046  1.000 32.93470  ?  11   ASN G CA  1 
ATOM   17967 C  C   . ASN G  1 11  ? 90.65852  -76.97935 79.89310  1.000 33.84410  ?  11   ASN G C   1 
ATOM   17968 O  O   . ASN G  1 11  ? 91.54523  -76.79426 79.04645  1.000 34.52452  ?  11   ASN G O   1 
ATOM   17969 C  CB  . ASN G  1 11  ? 88.79775  -75.58698 78.88914  1.000 31.51084  ?  11   ASN G CB  1 
ATOM   17970 C  CG  . ASN G  1 11  ? 87.88717  -76.74512 78.47024  1.000 35.10861  ?  11   ASN G CG  1 
ATOM   17971 O  OD1 . ASN G  1 11  ? 88.12032  -77.90709 78.82449  1.000 33.88981  ?  11   ASN G OD1 1 
ATOM   17972 N  ND2 . ASN G  1 11  ? 86.83143  -76.42230 77.71489  1.000 26.24038  ?  11   ASN G ND2 1 
ATOM   17973 N  N   . PRO G  1 12  ? 90.60879  -78.10757 80.60672  1.000 34.81904  ?  12   PRO G N   1 
ATOM   17974 C  CA  . PRO G  1 12  ? 91.60523  -79.16136 80.36472  1.000 36.54270  ?  12   PRO G CA  1 
ATOM   17975 C  C   . PRO G  1 12  ? 91.31911  -80.02768 79.14772  1.000 36.74708  ?  12   PRO G C   1 
ATOM   17976 O  O   . PRO G  1 12  ? 92.23047  -80.73168 78.69115  1.000 38.14425  ?  12   PRO G O   1 
ATOM   17977 C  CB  . PRO G  1 12  ? 91.55682  -79.98968 81.65890  1.000 37.97112  ?  12   PRO G CB  1 
ATOM   17978 C  CG  . PRO G  1 12  ? 90.15331  -79.81237 82.14045  1.000 40.05747  ?  12   PRO G CG  1 
ATOM   17979 C  CD  . PRO G  1 12  ? 89.80667  -78.37720 81.81878  1.000 35.08494  ?  12   PRO G CD  1 
ATOM   17980 N  N   . ASN G  1 13  ? 90.09895  -80.01530 78.61152  1.000 35.76991  ?  13   ASN G N   1 
ATOM   17981 C  CA  . ASN G  1 13  ? 89.75642  -80.76346 77.39988  1.000 36.91125  ?  13   ASN G CA  1 
ATOM   17982 C  C   . ASN G  1 13  ? 89.12849  -79.83031 76.36754  1.000 32.98958  ?  13   ASN G C   1 
ATOM   17983 O  O   . ASN G  1 13  ? 87.93986  -79.94699 76.04221  1.000 33.92962  ?  13   ASN G O   1 
ATOM   17984 C  CB  . ASN G  1 13  ? 88.81644  -81.91830 77.73405  1.000 40.18254  ?  13   ASN G CB  1 
ATOM   17985 C  CG  . ASN G  1 13  ? 89.43764  -82.89344 78.71901  1.000 47.97961  ?  13   ASN G CG  1 
ATOM   17986 O  OD1 . ASN G  1 13  ? 88.92951  -83.08333 79.82979  1.000 47.06829  ?  13   ASN G OD1 1 
ATOM   17987 N  ND2 . ASN G  1 13  ? 90.57023  -83.48345 78.33543  1.000 49.69462  ?  13   ASN G ND2 1 
ATOM   17988 N  N   . PRO G  1 14  ? 89.90207  -78.89274 75.82762  1.000 29.58619  ?  14   PRO G N   1 
ATOM   17989 C  CA  . PRO G  1 14  ? 89.34929  -77.98296 74.81821  1.000 30.60161  ?  14   PRO G CA  1 
ATOM   17990 C  C   . PRO G  1 14  ? 88.95377  -78.73685 73.55784  1.000 35.71692  ?  14   PRO G C   1 
ATOM   17991 O  O   . PRO G  1 14  ? 89.64247  -79.66021 73.12399  1.000 33.40257  ?  14   PRO G O   1 
ATOM   17992 C  CB  . PRO G  1 14  ? 90.50114  -77.01039 74.54920  1.000 30.24300  ?  14   PRO G CB  1 
ATOM   17993 C  CG  . PRO G  1 14  ? 91.71962  -77.75985 74.88177  1.000 34.74734  ?  14   PRO G CG  1 
ATOM   17994 C  CD  . PRO G  1 14  ? 91.35505  -78.72393 75.99220  1.000 31.33433  ?  14   PRO G CD  1 
ATOM   17995 N  N   . GLN G  1 15  ? 87.81697  -78.35259 72.98600  1.000 33.25467  ?  15   GLN G N   1 
ATOM   17996 C  CA  . GLN G  1 15  ? 87.40546  -78.83066 71.67353  1.000 32.81288  ?  15   GLN G CA  1 
ATOM   17997 C  C   . GLN G  1 15  ? 87.86885  -77.86150 70.58497  1.000 34.29923  ?  15   GLN G C   1 
ATOM   17998 O  O   . GLN G  1 15  ? 88.00934  -76.65264 70.81749  1.000 29.16937  ?  15   GLN G O   1 
ATOM   17999 C  CB  . GLN G  1 15  ? 85.88516  -78.96923 71.61411  1.000 35.97288  ?  15   GLN G CB  1 
ATOM   18000 C  CG  . GLN G  1 15  ? 85.30065  -80.07978 72.46077  1.000 40.63748  ?  15   GLN G CG  1 
ATOM   18001 C  CD  . GLN G  1 15  ? 84.65134  -81.15478 71.60730  1.000 51.14042  ?  15   GLN G CD  1 
ATOM   18002 O  OE1 . GLN G  1 15  ? 85.32904  -82.03630 71.07003  1.000 52.76024  ?  15   GLN G OE1 1 
ATOM   18003 N  NE2 . GLN G  1 15  ? 83.32859  -81.06217 71.44388  1.000 54.70032  ?  15   GLN G NE2 1 
ATOM   18004 N  N   . THR G  1 16  ? 88.08456  -78.39331 69.37835  1.000 28.55740  ?  16   THR G N   1 
ATOM   18005 C  CA  . THR G  1 16  ? 88.44841  -77.57726 68.22402  1.000 28.96440  ?  16   THR G CA  1 
ATOM   18006 C  C   . THR G  1 16  ? 87.24940  -77.49071 67.28895  1.000 32.87886  ?  16   THR G C   1 
ATOM   18007 O  O   . THR G  1 16  ? 86.74599  -78.51529 66.81727  1.000 34.40405  ?  16   THR G O   1 
ATOM   18008 C  CB  . THR G  1 16  ? 89.66793  -78.14965 67.51350  1.000 31.94502  ?  16   THR G CB  1 
ATOM   18009 O  OG1 . THR G  1 16  ? 90.79487  -78.06221 68.39337  1.000 35.35003  ?  16   THR G OG1 1 
ATOM   18010 C  CG2 . THR G  1 16  ? 89.96570  -77.38073 66.23703  1.000 34.10619  ?  16   THR G CG2 1 
ATOM   18011 N  N   . LEU G  1 17  ? 86.77547  -76.27441 67.05418  1.000 30.72845  ?  17   LEU G N   1 
ATOM   18012 C  CA  . LEU G  1 17  ? 85.55746  -76.02479 66.30239  1.000 30.91716  ?  17   LEU G CA  1 
ATOM   18013 C  C   . LEU G  1 17  ? 85.89726  -75.18015 65.08416  1.000 32.60590  ?  17   LEU G C   1 
ATOM   18014 O  O   . LEU G  1 17  ? 86.85381  -74.39621 65.09824  1.000 26.81418  ?  17   LEU G O   1 
ATOM   18015 C  CB  . LEU G  1 17  ? 84.49694  -75.29225 67.14821  1.000 32.72239  ?  17   LEU G CB  1 
ATOM   18016 C  CG  . LEU G  1 17  ? 83.99292  -75.93730 68.44293  1.000 36.25555  ?  17   LEU G CG  1 
ATOM   18017 C  CD1 . LEU G  1 17  ? 82.54427  -75.58537 68.63917  1.000 39.42710  ?  17   LEU G CD1 1 
ATOM   18018 C  CD2 . LEU G  1 17  ? 84.10666  -77.43773 68.32208  1.000 37.99900  ?  17   LEU G CD2 1 
ATOM   18019 N  N   . SER G  1 18  ? 85.11449  -75.35156 64.02533  1.000 31.54822  ?  18   SER G N   1 
ATOM   18020 C  CA  . SER G  1 18  ? 85.34144  -74.60361 62.79623  1.000 28.99777  ?  18   SER G CA  1 
ATOM   18021 C  C   . SER G  1 18  ? 83.98194  -74.30614 62.18965  1.000 30.62435  ?  18   SER G C   1 
ATOM   18022 O  O   . SER G  1 18  ? 83.22479  -75.23145 61.88701  1.000 32.00188  ?  18   SER G O   1 
ATOM   18023 C  CB  . SER G  1 18  ? 86.21951  -75.39573 61.82561  1.000 36.62225  ?  18   SER G CB  1 
ATOM   18024 O  OG  . SER G  1 18  ? 86.37707  -74.68371 60.61523  1.000 37.41040  ?  18   SER G OG  1 
ATOM   18025 N  N   . TYR G  1 19  ? 83.67188  -73.02357 62.02962  1.000 25.31350  ?  19   TYR G N   1 
ATOM   18026 C  CA  . TYR G  1 19  ? 82.39992  -72.57099 61.49491  1.000 27.59942  ?  19   TYR G CA  1 
ATOM   18027 C  C   . TYR G  1 19  ? 82.59964  -71.93971 60.12045  1.000 23.80525  ?  19   TYR G C   1 
ATOM   18028 O  O   . TYR G  1 19  ? 83.69106  -71.49265 59.77658  1.000 23.18581  ?  19   TYR G O   1 
ATOM   18029 C  CB  . TYR G  1 19  ? 81.74396  -71.53257 62.41499  1.000 26.20803  ?  19   TYR G CB  1 
ATOM   18030 C  CG  . TYR G  1 19  ? 81.36454  -72.05299 63.78588  1.000 29.18593  ?  19   TYR G CG  1 
ATOM   18031 C  CD1 . TYR G  1 19  ? 80.16193  -72.72454 63.98055  1.000 31.80288  ?  19   TYR G CD1 1 
ATOM   18032 C  CD2 . TYR G  1 19  ? 82.19002  -71.84884 64.88333  1.000 31.18971  ?  19   TYR G CD2 1 
ATOM   18033 C  CE1 . TYR G  1 19  ? 79.78996  -73.20581 65.24582  1.000 34.16395  ?  19   TYR G CE1 1 
ATOM   18034 C  CE2 . TYR G  1 19  ? 81.82538  -72.31537 66.16127  1.000 34.21754  ?  19   TYR G CE2 1 
ATOM   18035 C  CZ  . TYR G  1 19  ? 80.62099  -72.99300 66.32675  1.000 35.62037  ?  19   TYR G CZ  1 
ATOM   18036 O  OH  . TYR G  1 19  ? 80.23546  -73.45346 67.56884  1.000 32.94665  ?  19   TYR G OH  1 
ATOM   18037 N  N   . THR G  1 20  ? 81.51319  -71.86673 59.36268  1.000 21.58953  ?  20   THR G N   1 
ATOM   18038 C  CA  . THR G  1 20  ? 81.49252  -71.16781 58.08009  1.000 21.79645  ?  20   THR G CA  1 
ATOM   18039 C  C   . THR G  1 20  ? 80.29767  -70.23692 58.06963  1.000 21.27754  ?  20   THR G C   1 
ATOM   18040 O  O   . THR G  1 20  ? 79.15532  -70.69375 58.18425  1.000 23.35981  ?  20   THR G O   1 
ATOM   18041 C  CB  . THR G  1 20  ? 81.41384  -72.14588 56.89941  1.000 27.32081  ?  20   THR G CB  1 
ATOM   18042 O  OG1 . THR G  1 20  ? 82.58437  -72.97707 56.87828  1.000 29.34568  ?  20   THR G OG1 1 
ATOM   18043 C  CG2 . THR G  1 20  ? 81.31667  -71.37393 55.58981  1.000 24.17392  ?  20   THR G CG2 1 
ATOM   18044 N  N   . LEU G  1 21  ? 80.55808  -68.93528 57.93840  1.000 21.99458  ?  21   LEU G N   1 
ATOM   18045 C  CA  . LEU G  1 21  ? 79.50830  -67.92642 57.85629  1.000 22.56714  ?  21   LEU G CA  1 
ATOM   18046 C  C   . LEU G  1 21  ? 79.64516  -67.18344 56.53844  1.000 22.04446  ?  21   LEU G C   1 
ATOM   18047 O  O   . LEU G  1 21  ? 80.74130  -66.75487 56.17631  1.000 21.34257  ?  21   LEU G O   1 
ATOM   18048 C  CB  . LEU G  1 21  ? 79.57299  -66.94000 59.02994  1.000 19.69818  ?  21   LEU G CB  1 
ATOM   18049 C  CG  . LEU G  1 21  ? 79.17630  -67.55764 60.37533  1.000 28.33118  ?  21   LEU G CG  1 
ATOM   18050 C  CD1 . LEU G  1 21  ? 79.27656  -66.53296 61.53341  1.000 21.95139  ?  21   LEU G CD1 1 
ATOM   18051 C  CD2 . LEU G  1 21  ? 77.77990  -68.16588 60.29815  1.000 24.10499  ?  21   LEU G CD2 1 
ATOM   18052 N  N   . ILE G  1 22  ? 78.54157  -67.02712 55.82335  1.000 21.41678  ?  22   ILE G N   1 
ATOM   18053 C  CA  . ILE G  1 22  ? 78.56953  -66.40152 54.50563  1.000 19.73398  ?  22   ILE G CA  1 
ATOM   18054 C  C   . ILE G  1 22  ? 77.64850  -65.19412 54.54256  1.000 22.02864  ?  22   ILE G C   1 
ATOM   18055 O  O   . ILE G  1 22  ? 76.45123  -65.32457 54.82466  1.000 24.96348  ?  22   ILE G O   1 
ATOM   18056 C  CB  . ILE G  1 22  ? 78.15046  -67.37717 53.39070  1.000 23.92587  ?  22   ILE G CB  1 
ATOM   18057 C  CG1 . ILE G  1 22  ? 78.88601  -68.71424 53.55658  1.000 24.70674  ?  22   ILE G CG1 1 
ATOM   18058 C  CG2 . ILE G  1 22  ? 78.35990  -66.73042 51.98810  1.000 24.89490  ?  22   ILE G CG2 1 
ATOM   18059 C  CD1 . ILE G  1 22  ? 78.49153  -69.79615 52.57243  1.000 29.05409  ?  22   ILE G CD1 1 
ATOM   18060 N  N   . ALA G  1 23  ? 78.19997  -64.02778 54.25759  1.000 21.04638  ?  23   ALA G N   1 
ATOM   18061 C  CA  . ALA G  1 23  ? 77.36072  -62.85006 54.06515  1.000 23.33427  ?  23   ALA G CA  1 
ATOM   18062 C  C   . ALA G  1 23  ? 76.54468  -63.01570 52.78611  1.000 22.96100  ?  23   ALA G C   1 
ATOM   18063 O  O   . ALA G  1 23  ? 77.11343  -63.20490 51.71000  1.000 24.56331  ?  23   ALA G O   1 
ATOM   18064 C  CB  . ALA G  1 23  ? 78.22503  -61.59715 54.00629  1.000 21.15344  ?  23   ALA G CB  1 
ATOM   18065 N  N   . GLN G  1 24  ? 75.21638  -62.95646 52.90455  1.000 23.96182  ?  24   GLN G N   1 
ATOM   18066 C  CA  . GLN G  1 24  ? 74.30277  -63.21828 51.79727  1.000 29.16037  ?  24   GLN G CA  1 
ATOM   18067 C  C   . GLN G  1 24  ? 73.16488  -62.22402 51.89235  1.000 30.13103  ?  24   GLN G C   1 
ATOM   18068 O  O   . GLN G  1 24  ? 72.55933  -62.07362 52.96347  1.000 25.43778  ?  24   GLN G O   1 
ATOM   18069 C  CB  . GLN G  1 24  ? 73.70294  -64.63837 51.83704  1.000 31.04732  ?  24   GLN G CB  1 
ATOM   18070 C  CG  . GLN G  1 24  ? 74.57432  -65.70758 52.46792  1.000 30.10044  ?  24   GLN G CG  1 
ATOM   18071 C  CD  . GLN G  1 24  ? 74.58173  -67.06547 51.75723  1.000 41.60610  ?  24   GLN G CD  1 
ATOM   18072 O  OE1 . GLN G  1 24  ? 74.68508  -67.17477 50.52841  1.000 43.34871  ?  24   GLN G OE1 1 
ATOM   18073 N  NE2 . GLN G  1 24  ? 74.44593  -68.11775 52.55718  1.000 37.03313  ?  24   GLN G NE2 1 
ATOM   18074 N  N   . ASP G  1 25  ? 72.87318  -61.54676 50.78426  1.000 26.05397  ?  25   ASP G N   1 
ATOM   18075 C  CA  . ASP G  1 25  ? 71.67692  -60.72252 50.72813  1.000 31.08266  ?  25   ASP G CA  1 
ATOM   18076 C  C   . ASP G  1 25  ? 70.45938  -61.61157 50.54101  1.000 33.25404  ?  25   ASP G C   1 
ATOM   18077 O  O   . ASP G  1 25  ? 70.53869  -62.69919 49.95519  1.000 34.77426  ?  25   ASP G O   1 
ATOM   18078 C  CB  . ASP G  1 25  ? 71.76060  -59.70182 49.59286  1.000 34.93884  ?  25   ASP G CB  1 
ATOM   18079 C  CG  . ASP G  1 25  ? 72.89005  -58.71087 49.79108  1.000 34.83749  ?  25   ASP G CG  1 
ATOM   18080 O  OD1 . ASP G  1 25  ? 73.29148  -58.48184 50.95210  1.000 32.98950  ?  25   ASP G OD1 1 
ATOM   18081 O  OD2 . ASP G  1 25  ? 73.36879  -58.14962 48.78758  1.000 32.67707  -1 25   ASP G OD2 1 
ATOM   18082 N  N   . ALA G  1 26  ? 69.32358  -61.14351 51.03764  1.000 38.99169  ?  26   ALA G N   1 
ATOM   18083 C  CA  . ALA G  1 26  ? 68.12682  -61.96178 51.01188  1.000 44.06169  ?  26   ALA G CA  1 
ATOM   18084 C  C   . ALA G  1 26  ? 66.91519  -61.06252 51.14624  1.000 40.94169  ?  26   ALA G C   1 
ATOM   18085 O  O   . ALA G  1 26  ? 67.01388  -59.89150 51.51577  1.000 40.35169  ?  26   ALA G O   1 
ATOM   18086 C  CB  . ALA G  1 26  ? 68.14856  -63.01863 52.12526  1.000 32.12885  ?  26   ALA G CB  1 
ATOM   18087 N  N   . GLU G  1 27  ? 65.77053  -61.62670 50.80653  1.000 31.66304  ?  27   GLU G N   1 
ATOM   18088 C  CA  . GLU G  1 27  ? 64.47533  -61.09633 51.18547  1.000 33.68188  ?  27   GLU G CA  1 
ATOM   18089 C  C   . GLU G  1 27  ? 63.85580  -62.05816 52.18373  1.000 32.75478  ?  27   GLU G C   1 
ATOM   18090 O  O   . GLU G  1 27  ? 63.81767  -63.27013 51.93728  1.000 32.48128  ?  27   GLU G O   1 
ATOM   18091 C  CB  . GLU G  1 27  ? 63.57022  -60.93518 49.96732  1.000 36.96901  ?  27   GLU G CB  1 
ATOM   18092 C  CG  . GLU G  1 27  ? 64.09012  -59.91717 48.98391  1.000 44.62699  ?  27   GLU G CG  1 
ATOM   18093 C  CD  . GLU G  1 27  ? 62.97465  -59.20164 48.25325  1.000 54.91035  ?  27   GLU G CD  1 
ATOM   18094 O  OE1 . GLU G  1 27  ? 61.80526  -59.64079 48.38439  1.000 58.52103  ?  27   GLU G OE1 1 
ATOM   18095 O  OE2 . GLU G  1 27  ? 63.27462  -58.21650 47.53304  1.000 58.62488  -1 27   GLU G OE2 1 
ATOM   18096 N  N   . ILE G  1 28  ? 63.40562  -61.53127 53.32113  1.000 29.98529  ?  28   ILE G N   1 
ATOM   18097 C  CA  . ILE G  1 28  ? 62.74529  -62.34639 54.33070  1.000 27.50449  ?  28   ILE G CA  1 
ATOM   18098 C  C   . ILE G  1 28  ? 61.42294  -61.70084 54.69697  1.000 30.05199  ?  28   ILE G C   1 
ATOM   18099 O  O   . ILE G  1 28  ? 61.19401  -60.50921 54.48218  1.000 33.46426  ?  28   ILE G O   1 
ATOM   18100 C  CB  . ILE G  1 28  ? 63.58911  -62.55458 55.60713  1.000 28.07172  ?  28   ILE G CB  1 
ATOM   18101 C  CG1 . ILE G  1 28  ? 63.72531  -61.22737 56.38232  1.000 27.18896  ?  28   ILE G CG1 1 
ATOM   18102 C  CG2 . ILE G  1 28  ? 64.93207  -63.21891 55.28834  1.000 26.57970  ?  28   ILE G CG2 1 
ATOM   18103 C  CD1 . ILE G  1 28  ? 64.61638  -61.31957 57.62356  1.000 27.91597  ?  28   ILE G CD1 1 
ATOM   18104 N  N   . GLU G  1 29  ? 60.55082  -62.50427 55.26421  1.000 27.26381  ?  29   GLU G N   1 
ATOM   18105 C  CA  . GLU G  1 29  ? 59.36970  -61.97079 55.90172  1.000 29.42728  ?  29   GLU G CA  1 
ATOM   18106 C  C   . GLU G  1 29  ? 59.73446  -61.61745 57.34199  1.000 29.37644  ?  29   GLU G C   1 
ATOM   18107 O  O   . GLU G  1 29  ? 60.36839  -62.41829 58.03363  1.000 26.45525  ?  29   GLU G O   1 
ATOM   18108 C  CB  . GLU G  1 29  ? 58.23304  -62.98916 55.83022  1.000 33.19842  ?  29   GLU G CB  1 
ATOM   18109 C  CG  . GLU G  1 29  ? 56.88466  -62.36151 56.06534  1.000 38.30087  ?  29   GLU G CG  1 
ATOM   18110 C  CD  . GLU G  1 29  ? 55.88260  -62.77071 55.00766  1.000 46.87069  ?  29   GLU G CD  1 
ATOM   18111 O  OE1 . GLU G  1 29  ? 56.21830  -62.61132 53.80395  1.000 45.99826  ?  29   GLU G OE1 1 
ATOM   18112 O  OE2 . GLU G  1 29  ? 54.76891  -63.22005 55.37708  1.000 49.26707  -1 29   GLU G OE2 1 
ATOM   18113 N  N   . VAL G  1 30  ? 59.39411  -60.39695 57.76728  1.000 29.09607  ?  30   VAL G N   1 
ATOM   18114 C  CA  . VAL G  1 30  ? 59.71625  -59.93155 59.11560  1.000 27.60861  ?  30   VAL G CA  1 
ATOM   18115 C  C   . VAL G  1 30  ? 58.49392  -59.79818 59.98990  1.000 29.14236  ?  30   VAL G C   1 
ATOM   18116 O  O   . VAL G  1 30  ? 58.63533  -59.54382 61.19871  1.000 30.49656  ?  30   VAL G O   1 
ATOM   18117 C  CB  . VAL G  1 30  ? 60.48867  -58.59698 59.08881  1.000 31.58328  ?  30   VAL G CB  1 
ATOM   18118 C  CG1 . VAL G  1 30  ? 61.83194  -58.78874 58.39114  1.000 28.49058  ?  30   VAL G CG1 1 
ATOM   18119 C  CG2 . VAL G  1 30  ? 59.65845  -57.50047 58.40555  1.000 25.01029  ?  30   VAL G CG2 1 
ATOM   18120 N  N   . SER G  1 31  ? 57.31020  -59.98095 59.43223  1.000 26.78033  ?  31   SER G N   1 
ATOM   18121 C  CA  . SER G  1 31  ? 56.04629  -59.85977 60.13378  1.000 31.81857  ?  31   SER G CA  1 
ATOM   18122 C  C   . SER G  1 31  ? 54.96467  -60.30232 59.16057  1.000 33.47877  ?  31   SER G C   1 
ATOM   18123 O  O   . SER G  1 31  ? 55.20077  -60.31110 57.95248  1.000 34.26943  ?  31   SER G O   1 
ATOM   18124 C  CB  . SER G  1 31  ? 55.82061  -58.41044 60.62215  1.000 32.97437  ?  31   SER G CB  1 
ATOM   18125 O  OG  . SER G  1 31  ? 54.49856  -58.15370 61.08181  1.000 33.69945  ?  31   SER G OG  1 
ATOM   18126 N  N   . PRO G  1 32  ? 53.80947  -60.71976 59.65058  1.000 36.44294  ?  32   PRO G N   1 
ATOM   18127 C  CA  . PRO G  1 32  ? 52.77400  -61.22443 58.73279  1.000 37.99789  ?  32   PRO G CA  1 
ATOM   18128 C  C   . PRO G  1 32  ? 52.53748  -60.31957 57.53307  1.000 38.94551  ?  32   PRO G C   1 
ATOM   18129 O  O   . PRO G  1 32  ? 52.13747  -59.16268 57.69107  1.000 39.40097  ?  32   PRO G O   1 
ATOM   18130 C  CB  . PRO G  1 32  ? 51.53000  -61.30154 59.62096  1.000 40.59997  ?  32   PRO G CB  1 
ATOM   18131 C  CG  . PRO G  1 32  ? 52.06111  -61.45837 61.02295  1.000 42.21734  ?  32   PRO G CG  1 
ATOM   18132 C  CD  . PRO G  1 32  ? 53.49506  -61.00219 61.06246  1.000 36.39104  ?  32   PRO G CD  1 
ATOM   18133 N  N   . GLY G  1 33  ? 52.82144  -60.82870 56.33473  1.000 41.19983  ?  33   GLY G N   1 
ATOM   18134 C  CA  . GLY G  1 33  ? 52.58714  -60.09419 55.10338  1.000 37.77556  ?  33   GLY G CA  1 
ATOM   18135 C  C   . GLY G  1 33  ? 53.54637  -58.96176 54.81003  1.000 37.12702  ?  33   GLY G C   1 
ATOM   18136 O  O   . GLY G  1 33  ? 53.21666  -58.08098 54.01161  1.000 37.21967  ?  33   GLY G O   1 
ATOM   18137 N  N   . VAL G  1 34  ? 54.72880  -58.95090 55.42003  1.000 33.51478  ?  34   VAL G N   1 
ATOM   18138 C  CA  . VAL G  1 34  ? 55.71081  -57.88919 55.21247  1.000 31.86634  ?  34   VAL G CA  1 
ATOM   18139 C  C   . VAL G  1 34  ? 57.02858  -58.55503 54.84152  1.000 33.59045  ?  34   VAL G C   1 
ATOM   18140 O  O   . VAL G  1 34  ? 57.72045  -59.10392 55.70541  1.000 29.30852  ?  34   VAL G O   1 
ATOM   18141 C  CB  . VAL G  1 34  ? 55.87610  -56.98507 56.44360  1.000 33.10137  ?  34   VAL G CB  1 
ATOM   18142 C  CG1 . VAL G  1 34  ? 56.92459  -55.90715 56.17787  1.000 27.98564  ?  34   VAL G CG1 1 
ATOM   18143 C  CG2 . VAL G  1 34  ? 54.54895  -56.36317 56.81768  1.000 30.98570  ?  34   VAL G CG2 1 
ATOM   18144 N  N   . ARG G  1 35  ? 57.37285  -58.52032 53.55590  1.000 35.86019  ?  35   ARG G N   1 
ATOM   18145 C  CA  . ARG G  1 35  ? 58.66359  -58.98255 53.07251  1.000 31.97577  ?  35   ARG G CA  1 
ATOM   18146 C  C   . ARG G  1 35  ? 59.61448  -57.79711 52.99749  1.000 33.65872  ?  35   ARG G C   1 
ATOM   18147 O  O   . ARG G  1 35  ? 59.19674  -56.66214 52.75937  1.000 34.14951  ?  35   ARG G O   1 
ATOM   18148 C  CB  . ARG G  1 35  ? 58.51530  -59.64212 51.69633  1.000 38.31430  ?  35   ARG G CB  1 
ATOM   18149 C  CG  . ARG G  1 35  ? 59.76305  -60.36099 51.18195  1.000 41.41767  ?  35   ARG G CG  1 
ATOM   18150 C  CD  . ARG G  1 35  ? 59.39251  -61.52497 50.26476  1.000 41.69061  ?  35   ARG G CD  1 
ATOM   18151 N  NE  . ARG G  1 35  ? 58.89322  -62.64915 51.04802  1.000 43.65563  ?  35   ARG G NE  1 
ATOM   18152 C  CZ  . ARG G  1 35  ? 59.62659  -63.68970 51.42799  1.000 42.91444  ?  35   ARG G CZ  1 
ATOM   18153 N  NH1 . ARG G  1 35  ? 60.89910  -63.80797 51.07732  1.000 39.90556  ?  35   ARG G NH1 1 
ATOM   18154 N  NH2 . ARG G  1 35  ? 59.07207  -64.63296 52.18531  1.000 43.91001  ?  35   ARG G NH2 1 
ATOM   18155 N  N   . ALA G  1 36  ? 60.89996  -58.05929 53.21929  1.000 30.49910  ?  36   ALA G N   1 
ATOM   18156 C  CA  . ALA G  1 36  ? 61.87032  -56.97892 53.21210  1.000 31.63706  ?  36   ALA G CA  1 
ATOM   18157 C  C   . ALA G  1 36  ? 63.23852  -57.52525 52.85170  1.000 30.36669  ?  36   ALA G C   1 
ATOM   18158 O  O   . ALA G  1 36  ? 63.56022  -58.67888 53.15281  1.000 29.81781  ?  36   ALA G O   1 
ATOM   18159 C  CB  . ALA G  1 36  ? 61.94146  -56.26401 54.57297  1.000 32.22183  ?  36   ALA G CB  1 
ATOM   18160 N  N   . LYS G  1 37  ? 64.04054  -56.67014 52.22108  1.000 25.78403  ?  37   LYS G N   1 
ATOM   18161 C  CA  . LYS G  1 37  ? 65.43988  -56.97602 51.95910  1.000 31.40423  ?  37   LYS G CA  1 
ATOM   18162 C  C   . LYS G  1 37  ? 66.26447  -56.86790 53.23704  1.000 29.70518  ?  37   LYS G C   1 
ATOM   18163 O  O   . LYS G  1 37  ? 66.08429  -55.94465 54.03559  1.000 29.24679  ?  37   LYS G O   1 
ATOM   18164 C  CB  . LYS G  1 37  ? 66.00790  -56.02539 50.89635  1.000 32.27636  ?  37   LYS G CB  1 
ATOM   18165 C  CG  . LYS G  1 37  ? 65.35757  -56.19214 49.53126  1.000 41.02862  ?  37   LYS G CG  1 
ATOM   18166 C  CD  . LYS G  1 37  ? 65.94368  -55.26370 48.47358  1.000 46.66333  ?  37   LYS G CD  1 
ATOM   18167 C  CE  . LYS G  1 37  ? 65.62434  -55.77908 47.06745  1.000 49.59502  ?  37   LYS G CE  1 
ATOM   18168 N  NZ  . LYS G  1 37  ? 66.63206  -55.37169 46.03959  1.000 57.30063  ?  37   LYS G NZ  1 
ATOM   18169 N  N   . VAL G  1 38  ? 67.19528  -57.80748 53.41039  1.000 29.12236  ?  38   VAL G N   1 
ATOM   18170 C  CA  . VAL G  1 38  ? 68.07276  -57.86218 54.57042  1.000 24.19916  ?  38   VAL G CA  1 
ATOM   18171 C  C   . VAL G  1 38  ? 69.47058  -58.24700 54.11850  1.000 25.13622  ?  38   VAL G C   1 
ATOM   18172 O  O   . VAL G  1 38  ? 69.67629  -58.78070 53.02417  1.000 26.43903  ?  38   VAL G O   1 
ATOM   18173 C  CB  . VAL G  1 38  ? 67.55675  -58.86789 55.62968  1.000 28.93102  ?  38   VAL G CB  1 
ATOM   18174 C  CG1 . VAL G  1 38  ? 66.28274  -58.35635 56.25697  1.000 25.63798  ?  38   VAL G CG1 1 
ATOM   18175 C  CG2 . VAL G  1 38  ? 67.29543  -60.22725 54.97965  1.000 23.46398  ?  38   VAL G CG2 1 
ATOM   18176 N  N   . TRP G  1 39  ? 70.44044  -57.92751 54.96136  1.000 22.02940  ?  39   TRP G N   1 
ATOM   18177 C  CA  . TRP G  1 39  ? 71.80233  -58.44223 54.85579  1.000 22.83590  ?  39   TRP G CA  1 
ATOM   18178 C  C   . TRP G  1 39  ? 72.01802  -59.44293 55.98356  1.000 26.14221  ?  39   TRP G C   1 
ATOM   18179 O  O   . TRP G  1 39  ? 71.76520  -59.12078 57.15009  1.000 25.19716  ?  39   TRP G O   1 
ATOM   18180 C  CB  . TRP G  1 39  ? 72.82800  -57.31917 54.96539  1.000 24.86262  ?  39   TRP G CB  1 
ATOM   18181 C  CG  . TRP G  1 39  ? 72.66066  -56.22594 53.94209  1.000 27.63153  ?  39   TRP G CG  1 
ATOM   18182 C  CD1 . TRP G  1 39  ? 71.98784  -56.29827 52.74746  1.000 27.41603  ?  39   TRP G CD1 1 
ATOM   18183 C  CD2 . TRP G  1 39  ? 73.18547  -54.89484 54.02721  1.000 26.98243  ?  39   TRP G CD2 1 
ATOM   18184 N  NE1 . TRP G  1 39  ? 72.06355  -55.08375 52.08869  1.000 25.05050  ?  39   TRP G NE1 1 
ATOM   18185 C  CE2 . TRP G  1 39  ? 72.79157  -54.20957 52.85342  1.000 30.71852  ?  39   TRP G CE2 1 
ATOM   18186 C  CE3 . TRP G  1 39  ? 73.94980  -54.21670 54.97838  1.000 26.08725  ?  39   TRP G CE3 1 
ATOM   18187 C  CZ2 . TRP G  1 39  ? 73.13243  -52.87520 52.61465  1.000 27.97006  ?  39   TRP G CZ2 1 
ATOM   18188 C  CZ3 . TRP G  1 39  ? 74.28882  -52.88419 54.73605  1.000 28.12987  ?  39   TRP G CZ3 1 
ATOM   18189 C  CH2 . TRP G  1 39  ? 73.88074  -52.23392 53.56258  1.000 29.87313  ?  39   TRP G CH2 1 
ATOM   18190 N  N   . THR G  1 40  ? 72.46869  -60.65182 55.64680  1.000 24.12314  ?  40   THR G N   1 
ATOM   18191 C  CA  . THR G  1 40  ? 72.51556  -61.72285 56.63136  1.000 25.11648  ?  40   THR G CA  1 
ATOM   18192 C  C   . THR G  1 40  ? 73.88017  -62.39097 56.68827  1.000 26.73546  ?  40   THR G C   1 
ATOM   18193 O  O   . THR G  1 40  ? 74.74092  -62.21066 55.82245  1.000 23.74348  ?  40   THR G O   1 
ATOM   18194 C  CB  . THR G  1 40  ? 71.48765  -62.80327 56.32664  1.000 24.63095  ?  40   THR G CB  1 
ATOM   18195 O  OG1 . THR G  1 40  ? 71.96653  -63.57373 55.21470  1.000 25.17880  ?  40   THR G OG1 1 
ATOM   18196 C  CG2 . THR G  1 40  ? 70.13458  -62.19231 56.00496  1.000 24.65268  ?  40   THR G CG2 1 
ATOM   18197 N  N   . TYR G  1 41  ? 74.05591  -63.18143 57.74288  1.000 24.37914  ?  41   TYR G N   1 
ATOM   18198 C  CA  . TYR G  1 41  ? 74.98720  -64.29314 57.73464  1.000 22.94601  ?  41   TYR G CA  1 
ATOM   18199 C  C   . TYR G  1 41  ? 74.13700  -65.54864 57.57751  1.000 23.25070  ?  41   TYR G C   1 
ATOM   18200 O  O   . TYR G  1 41  ? 73.21277  -65.77274 58.36413  1.000 23.28262  ?  41   TYR G O   1 
ATOM   18201 C  CB  . TYR G  1 41  ? 75.80900  -64.35038 59.01747  1.000 26.76242  ?  41   TYR G CB  1 
ATOM   18202 C  CG  . TYR G  1 41  ? 76.63968  -63.10840 59.34482  1.000 23.40335  ?  41   TYR G CG  1 
ATOM   18203 C  CD1 . TYR G  1 41  ? 77.83768  -62.82288 58.66860  1.000 22.65564  ?  41   TYR G CD1 1 
ATOM   18204 C  CD2 . TYR G  1 41  ? 76.24022  -62.23936 60.36135  1.000 23.06383  ?  41   TYR G CD2 1 
ATOM   18205 C  CE1 . TYR G  1 41  ? 78.59869  -61.68789 58.98639  1.000 18.57812  ?  41   TYR G CE1 1 
ATOM   18206 C  CE2 . TYR G  1 41  ? 77.00044  -61.12275 60.69489  1.000 22.68997  ?  41   TYR G CE2 1 
ATOM   18207 C  CZ  . TYR G  1 41  ? 78.17211  -60.85038 60.01558  1.000 22.39529  ?  41   TYR G CZ  1 
ATOM   18208 O  OH  . TYR G  1 41  ? 78.90661  -59.73094 60.36096  1.000 20.36640  ?  41   TYR G OH  1 
ATOM   18209 N  N   . ASN G  1 42  ? 74.39630  -66.31880 56.51843  1.000 25.91772  ?  42   ASN G N   1 
ATOM   18210 C  CA  . ASN G  1 42  ? 73.79140  -67.63331 56.28578  1.000 25.01097  ?  42   ASN G CA  1 
ATOM   18211 C  C   . ASN G  1 42  ? 72.27142  -67.58613 56.15418  1.000 27.16128  ?  42   ASN G C   1 
ATOM   18212 O  O   . ASN G  1 42  ? 71.60022  -68.61494 56.33541  1.000 30.38032  ?  42   ASN G O   1 
ATOM   18213 C  CB  . ASN G  1 42  ? 74.18870  -68.63906 57.37499  1.000 28.03741  ?  42   ASN G CB  1 
ATOM   18214 C  CG  . ASN G  1 42  ? 75.57389  -69.20138 57.14958  1.000 29.60279  ?  42   ASN G CG  1 
ATOM   18215 O  OD1 . ASN G  1 42  ? 76.34248  -68.63373 56.37981  1.000 27.21653  ?  42   ASN G OD1 1 
ATOM   18216 N  ND2 . ASN G  1 42  ? 75.90450  -70.32597 57.81574  1.000 27.83958  ?  42   ASN G ND2 1 
ATOM   18217 N  N   . GLY G  1 43  ? 71.71136  -66.41842 55.85605  1.000 26.52506  ?  43   GLY G N   1 
ATOM   18218 C  CA  . GLY G  1 43  ? 70.37288  -66.31974 55.30917  1.000 25.75346  ?  43   GLY G CA  1 
ATOM   18219 C  C   . GLY G  1 43  ? 69.22918  -66.07824 56.26796  1.000 28.91160  ?  43   GLY G C   1 
ATOM   18220 O  O   . GLY G  1 43  ? 68.07606  -66.10105 55.82662  1.000 30.04321  ?  43   GLY G O   1 
ATOM   18221 N  N   . THR G  1 44  ? 69.48500  -65.86076 57.55726  1.000 24.14134  ?  44   THR G N   1 
ATOM   18222 C  CA  . THR G  1 44  ? 68.40980  -65.54352 58.48781  1.000 26.53410  ?  44   THR G CA  1 
ATOM   18223 C  C   . THR G  1 44  ? 68.79495  -64.33536 59.32956  1.000 22.83795  ?  44   THR G C   1 
ATOM   18224 O  O   . THR G  1 44  ? 69.97746  -64.01165 59.49091  1.000 22.62397  ?  44   THR G O   1 
ATOM   18225 C  CB  . THR G  1 44  ? 68.07657  -66.70563 59.45035  1.000 25.43648  ?  44   THR G CB  1 
ATOM   18226 O  OG1 . THR G  1 44  ? 69.21387  -66.97661 60.27917  1.000 27.32824  ?  44   THR G OG1 1 
ATOM   18227 C  CG2 . THR G  1 44  ? 67.69209  -67.97202 58.68442  1.000 32.37953  ?  44   THR G CG2 1 
ATOM   18228 N  N   . VAL G  1 45  ? 67.78170  -63.70840 59.91278  1.000 22.69306  ?  45   VAL G N   1 
ATOM   18229 C  CA  . VAL G  1 45  ? 67.97705  -62.66189 60.91092  1.000 23.42351  ?  45   VAL G CA  1 
ATOM   18230 C  C   . VAL G  1 45  ? 67.21906  -63.07582 62.16671  1.000 23.34387  ?  45   VAL G C   1 
ATOM   18231 O  O   . VAL G  1 45  ? 65.99862  -63.24989 62.11860  1.000 23.21074  ?  45   VAL G O   1 
ATOM   18232 C  CB  . VAL G  1 45  ? 67.50299  -61.28076 60.42641  1.000 24.11688  ?  45   VAL G CB  1 
ATOM   18233 C  CG1 . VAL G  1 45  ? 67.69220  -60.23087 61.53865  1.000 21.12033  ?  45   VAL G CG1 1 
ATOM   18234 C  CG2 . VAL G  1 45  ? 68.23964  -60.85881 59.16208  1.000 19.23286  ?  45   VAL G CG2 1 
ATOM   18235 N  N   . PRO G  1 46  ? 67.88662  -63.25929 63.31906  1.000 24.18740  ?  46   PRO G N   1 
ATOM   18236 C  CA  . PRO G  1 46  ? 69.33142  -63.15971 63.51632  1.000 23.74474  ?  46   PRO G CA  1 
ATOM   18237 C  C   . PRO G  1 46  ? 70.11940  -64.24481 62.81792  1.000 22.53308  ?  46   PRO G C   1 
ATOM   18238 O  O   . PRO G  1 46  ? 69.57186  -65.26634 62.38045  1.000 26.17860  ?  46   PRO G O   1 
ATOM   18239 C  CB  . PRO G  1 46  ? 69.47984  -63.30716 65.04460  1.000 19.75787  ?  46   PRO G CB  1 
ATOM   18240 C  CG  . PRO G  1 46  ? 68.33325  -64.12428 65.43081  1.000 21.60983  ?  46   PRO G CG  1 
ATOM   18241 C  CD  . PRO G  1 46  ? 67.20804  -63.58543 64.58511  1.000 20.29993  ?  46   PRO G CD  1 
ATOM   18242 N  N   . ALA G  1 47  ? 71.41782  -64.02196 62.75460  1.000 21.93831  ?  47   ALA G N   1 
ATOM   18243 C  CA  . ALA G  1 47  ? 72.38251  -64.99345 62.27703  1.000 24.28371  ?  47   ALA G CA  1 
ATOM   18244 C  C   . ALA G  1 47  ? 72.40089  -66.23486 63.17530  1.000 26.43786  ?  47   ALA G C   1 
ATOM   18245 O  O   . ALA G  1 47  ? 71.81517  -66.22431 64.27517  1.000 21.64960  ?  47   ALA G O   1 
ATOM   18246 C  CB  . ALA G  1 47  ? 73.75696  -64.32517 62.20611  1.000 21.48708  ?  47   ALA G CB  1 
ATOM   18247 N  N   . PRO G  1 48  ? 73.05582  -67.31961 62.75082  1.000 26.48138  ?  48   PRO G N   1 
ATOM   18248 C  CA  . PRO G  1 48  ? 73.07049  -68.53155 63.58280  1.000 24.63026  ?  48   PRO G CA  1 
ATOM   18249 C  C   . PRO G  1 48  ? 73.72439  -68.27888 64.93388  1.000 25.50231  ?  48   PRO G C   1 
ATOM   18250 O  O   . PRO G  1 48  ? 74.70750  -67.54258 65.05057  1.000 22.86095  ?  48   PRO G O   1 
ATOM   18251 C  CB  . PRO G  1 48  ? 73.88581  -69.52975 62.75030  1.000 28.54505  ?  48   PRO G CB  1 
ATOM   18252 C  CG  . PRO G  1 48  ? 73.72868  -69.04098 61.30859  1.000 28.47441  ?  48   PRO G CG  1 
ATOM   18253 C  CD  . PRO G  1 48  ? 73.70997  -67.53648 61.43880  1.000 23.35518  ?  48   PRO G CD  1 
ATOM   18254 N  N   . THR G  1 49  ? 73.17204  -68.90832 65.95977  1.000 26.31399  ?  49   THR G N   1 
ATOM   18255 C  CA  . THR G  1 49  ? 73.75538  -68.82088 67.29253  1.000 23.53361  ?  49   THR G CA  1 
ATOM   18256 C  C   . THR G  1 49  ? 74.99955  -69.69812 67.36392  1.000 25.65796  ?  49   THR G C   1 
ATOM   18257 O  O   . THR G  1 49  ? 74.91643  -70.91440 67.18269  1.000 26.92521  ?  49   THR G O   1 
ATOM   18258 C  CB  . THR G  1 49  ? 72.72145  -69.25380 68.32363  1.000 26.41658  ?  49   THR G CB  1 
ATOM   18259 O  OG1 . THR G  1 49  ? 71.60143  -68.35827 68.25920  1.000 25.58102  ?  49   THR G OG1 1 
ATOM   18260 C  CG2 . THR G  1 49  ? 73.32707  -69.24976 69.71237  1.000 23.71435  ?  49   THR G CG2 1 
ATOM   18261 N  N   . LEU G  1 50  ? 76.15792  -69.09327 67.59643  1.000 22.30098  ?  50   LEU G N   1 
ATOM   18262 C  CA  . LEU G  1 50  ? 77.35298  -69.87611 67.87090  1.000 22.30090  ?  50   LEU G CA  1 
ATOM   18263 C  C   . LEU G  1 50  ? 77.38392  -70.24844 69.35237  1.000 27.81104  ?  50   LEU G C   1 
ATOM   18264 O  O   . LEU G  1 50  ? 77.12218  -69.40301 70.22225  1.000 26.33745  ?  50   LEU G O   1 
ATOM   18265 C  CB  . LEU G  1 50  ? 78.59752  -69.08756 67.47944  1.000 22.67227  ?  50   LEU G CB  1 
ATOM   18266 C  CG  . LEU G  1 50  ? 78.55859  -68.60992 66.02756  1.000 26.04459  ?  50   LEU G CG  1 
ATOM   18267 C  CD1 . LEU G  1 50  ? 79.75393  -67.71143 65.71742  1.000 23.70851  ?  50   LEU G CD1 1 
ATOM   18268 C  CD2 . LEU G  1 50  ? 78.53563  -69.84335 65.09769  1.000 28.33338  ?  50   LEU G CD2 1 
ATOM   18269 N  N   . ARG G  1 51  ? 77.68051  -71.52025 69.63618  1.000 25.42387  ?  51   ARG G N   1 
ATOM   18270 C  CA  . ARG G  1 51  ? 77.73658  -72.01863 71.00445  1.000 22.42577  ?  51   ARG G CA  1 
ATOM   18271 C  C   . ARG G  1 51  ? 78.89464  -72.98887 71.14977  1.000 28.03212  ?  51   ARG G C   1 
ATOM   18272 O  O   . ARG G  1 51  ? 79.01324  -73.95264 70.38171  1.000 25.04864  ?  51   ARG G O   1 
ATOM   18273 C  CB  . ARG G  1 51  ? 76.43248  -72.70209 71.41536  1.000 23.52337  ?  51   ARG G CB  1 
ATOM   18274 C  CG  . ARG G  1 51  ? 76.45013  -73.12737 72.88885  1.000 26.56114  ?  51   ARG G CG  1 
ATOM   18275 C  CD  . ARG G  1 51  ? 75.06639  -73.26665 73.44342  1.000 24.84284  ?  51   ARG G CD  1 
ATOM   18276 N  NE  . ARG G  1 51  ? 75.11673  -73.44687 74.88706  1.000 28.20279  ?  51   ARG G NE  1 
ATOM   18277 C  CZ  . ARG G  1 51  ? 74.04639  -73.54772 75.65651  1.000 25.71768  ?  51   ARG G CZ  1 
ATOM   18278 N  NH1 . ARG G  1 51  ? 72.83072  -73.64213 75.13742  1.000 21.86568  ?  51   ARG G NH1 1 
ATOM   18279 N  NH2 . ARG G  1 51  ? 74.19804  -73.52687 76.97875  1.000 28.26771  ?  51   ARG G NH2 1 
ATOM   18280 N  N   . PHE G  1 52  ? 79.75373  -72.72145 72.11953  1.000 23.75141  ?  52   PHE G N   1 
ATOM   18281 C  CA  . PHE G  1 52  ? 80.87517  -73.59586 72.43415  1.000 26.51541  ?  52   PHE G CA  1 
ATOM   18282 C  C   . PHE G  1 52  ? 81.26269  -73.32627 73.88068  1.000 27.35525  ?  52   PHE G C   1 
ATOM   18283 O  O   . PHE G  1 52  ? 80.52592  -72.65783 74.61546  1.000 25.11944  ?  52   PHE G O   1 
ATOM   18284 C  CB  . PHE G  1 52  ? 82.03268  -73.37577 71.45745  1.000 29.25449  ?  52   PHE G CB  1 
ATOM   18285 C  CG  . PHE G  1 52  ? 82.28781  -71.92801 71.15319  1.000 28.32030  ?  52   PHE G CG  1 
ATOM   18286 C  CD1 . PHE G  1 52  ? 83.06585  -71.14854 72.00481  1.000 27.14809  ?  52   PHE G CD1 1 
ATOM   18287 C  CD2 . PHE G  1 52  ? 81.74942  -71.34190 70.01226  1.000 29.64553  ?  52   PHE G CD2 1 
ATOM   18288 C  CE1 . PHE G  1 52  ? 83.29883  -69.78965 71.73025  1.000 26.43824  ?  52   PHE G CE1 1 
ATOM   18289 C  CE2 . PHE G  1 52  ? 81.98504  -69.98754 69.72802  1.000 29.43607  ?  52   PHE G CE2 1 
ATOM   18290 C  CZ  . PHE G  1 52  ? 82.76301  -69.22078 70.58281  1.000 29.69109  ?  52   PHE G CZ  1 
ATOM   18291 N  N   . SER G  1 53  ? 82.42415  -73.83377 74.28964  1.000 25.82969  ?  53   SER G N   1 
ATOM   18292 C  CA  . SER G  1 53  ? 82.85314  -73.77376 75.67713  1.000 27.35182  ?  53   SER G CA  1 
ATOM   18293 C  C   . SER G  1 53  ? 84.09765  -72.91686 75.82077  1.000 25.07225  ?  53   SER G C   1 
ATOM   18294 O  O   . SER G  1 53  ? 84.94606  -72.86541 74.92686  1.000 24.89510  ?  53   SER G O   1 
ATOM   18295 C  CB  . SER G  1 53  ? 83.14872  -75.18672 76.25822  1.000 23.11632  ?  53   SER G CB  1 
ATOM   18296 O  OG  . SER G  1 53  ? 82.00442  -76.01229 76.13509  1.000 27.64074  ?  53   SER G OG  1 
ATOM   18297 N  N   . GLU G  1 54  ? 84.18370  -72.24360 76.96739  1.000 24.01761  ?  54   GLU G N   1 
ATOM   18298 C  CA  . GLU G  1 54  ? 85.38260  -71.53526 77.38573  1.000 23.88139  ?  54   GLU G CA  1 
ATOM   18299 C  C   . GLU G  1 54  ? 86.62178  -72.37693 77.10864  1.000 26.48813  ?  54   GLU G C   1 
ATOM   18300 O  O   . GLU G  1 54  ? 86.65760  -73.57311 77.41289  1.000 26.58695  ?  54   GLU G O   1 
ATOM   18301 C  CB  . GLU G  1 54  ? 85.27584  -71.20222 78.89160  1.000 22.10168  ?  54   GLU G CB  1 
ATOM   18302 C  CG  . GLU G  1 54  ? 86.52109  -70.58596 79.49327  1.000 23.72402  ?  54   GLU G CG  1 
ATOM   18303 C  CD  . GLU G  1 54  ? 86.37239  -70.28013 80.99675  1.000 28.13931  ?  54   GLU G CD  1 
ATOM   18304 O  OE1 . GLU G  1 54  ? 85.43239  -70.81603 81.62774  1.000 25.17602  ?  54   GLU G OE1 1 
ATOM   18305 O  OE2 . GLU G  1 54  ? 87.22312  -69.53351 81.54038  1.000 26.08652  -1 54   GLU G OE2 1 
ATOM   18306 N  N   . GLY G  1 55  ? 87.62604  -71.75662 76.49221  1.000 24.14380  ?  55   GLY G N   1 
ATOM   18307 C  CA  . GLY G  1 55  ? 88.86424  -72.43796 76.18046  1.000 24.06760  ?  55   GLY G CA  1 
ATOM   18308 C  C   . GLY G  1 55  ? 88.86355  -73.23830 74.89030  1.000 27.44394  ?  55   GLY G C   1 
ATOM   18309 O  O   . GLY G  1 55  ? 89.92613  -73.73076 74.48541  1.000 26.41642  ?  55   GLY G O   1 
ATOM   18310 N  N   . ASP G  1 56  ? 87.71968  -73.41519 74.24121  1.000 24.29114  ?  56   ASP G N   1 
ATOM   18311 C  CA  . ASP G  1 56  ? 87.73669  -74.08493 72.94264  1.000 26.29389  ?  56   ASP G CA  1 
ATOM   18312 C  C   . ASP G  1 56  ? 88.51647  -73.26444 71.91114  1.000 28.61130  ?  56   ASP G C   1 
ATOM   18313 O  O   . ASP G  1 56  ? 88.68143  -72.04820 72.02821  1.000 25.83640  ?  56   ASP G O   1 
ATOM   18314 C  CB  . ASP G  1 56  ? 86.31282  -74.31246 72.44273  1.000 26.86036  ?  56   ASP G CB  1 
ATOM   18315 C  CG  . ASP G  1 56  ? 85.61190  -75.43757 73.16043  1.000 30.53599  ?  56   ASP G CG  1 
ATOM   18316 O  OD1 . ASP G  1 56  ? 86.26311  -76.13332 73.99293  1.000 32.61687  ?  56   ASP G OD1 1 
ATOM   18317 O  OD2 . ASP G  1 56  ? 84.39257  -75.61017 72.90370  1.000 28.56442  -1 56   ASP G OD2 1 
ATOM   18318 N  N   . ASP G  1 57  ? 88.99374  -73.95262 70.88429  1.000 27.61160  ?  57   ASP G N   1 
ATOM   18319 C  CA  . ASP G  1 57  ? 89.71185  -73.33803 69.77929  1.000 27.60608  ?  57   ASP G CA  1 
ATOM   18320 C  C   . ASP G  1 57  ? 88.72586  -73.14476 68.63753  1.000 29.92994  ?  57   ASP G C   1 
ATOM   18321 O  O   . ASP G  1 57  ? 88.23628  -74.12742 68.07110  1.000 29.07862  ?  57   ASP G O   1 
ATOM   18322 C  CB  . ASP G  1 57  ? 90.88890  -74.20940 69.33496  1.000 30.21701  ?  57   ASP G CB  1 
ATOM   18323 C  CG  . ASP G  1 57  ? 91.69392  -73.56658 68.20564  1.000 36.58907  ?  57   ASP G CG  1 
ATOM   18324 O  OD1 . ASP G  1 57  ? 91.27921  -73.69292 67.03207  1.000 36.88138  ?  57   ASP G OD1 1 
ATOM   18325 O  OD2 . ASP G  1 57  ? 92.73422  -72.93363 68.48356  1.000 36.40978  -1 57   ASP G OD2 1 
ATOM   18326 N  N   . VAL G  1 58  ? 88.43762  -71.88946 68.29373  1.000 26.45923  ?  58   VAL G N   1 
ATOM   18327 C  CA  . VAL G  1 58  ? 87.32904  -71.57554 67.39766  1.000 26.01570  ?  58   VAL G CA  1 
ATOM   18328 C  C   . VAL G  1 58  ? 87.86224  -70.94945 66.11239  1.000 26.91835  ?  58   VAL G C   1 
ATOM   18329 O  O   . VAL G  1 58  ? 88.64838  -69.99958 66.15680  1.000 26.04669  ?  58   VAL G O   1 
ATOM   18330 C  CB  . VAL G  1 58  ? 86.30730  -70.64572 68.07107  1.000 28.13727  ?  58   VAL G CB  1 
ATOM   18331 C  CG1 . VAL G  1 58  ? 85.16513  -70.33714 67.11833  1.000 25.93152  ?  58   VAL G CG1 1 
ATOM   18332 C  CG2 . VAL G  1 58  ? 85.77209  -71.30232 69.36087  1.000 25.97205  ?  58   VAL G CG2 1 
ATOM   18333 N  N   . THR G  1 59  ? 87.43163  -71.48665 64.97209  1.000 29.20665  ?  59   THR G N   1 
ATOM   18334 C  CA  . THR G  1 59  ? 87.71464  -70.90675 63.66076  1.000 26.72368  ?  59   THR G CA  1 
ATOM   18335 C  C   . THR G  1 59  ? 86.39621  -70.52229 63.00928  1.000 25.17000  ?  59   THR G C   1 
ATOM   18336 O  O   . THR G  1 59  ? 85.43781  -71.29149 63.06409  1.000 24.54298  ?  59   THR G O   1 
ATOM   18337 C  CB  . THR G  1 59  ? 88.47882  -71.89261 62.77880  1.000 29.14906  ?  59   THR G CB  1 
ATOM   18338 O  OG1 . THR G  1 59  ? 89.75520  -72.15165 63.36990  1.000 31.48886  ?  59   THR G OG1 1 
ATOM   18339 C  CG2 . THR G  1 59  ? 88.69252  -71.31955 61.37135  1.000 31.61754  ?  59   THR G CG2 1 
ATOM   18340 N  N   . VAL G  1 60  ? 86.32731  -69.32015 62.43187  1.000 25.24106  ?  60   VAL G N   1 
ATOM   18341 C  CA  . VAL G  1 60  ? 85.14130  -68.88876 61.69110  1.000 24.11452  ?  60   VAL G CA  1 
ATOM   18342 C  C   . VAL G  1 60  ? 85.61996  -68.44802 60.31551  1.000 23.08159  ?  60   VAL G C   1 
ATOM   18343 O  O   . VAL G  1 60  ? 86.25579  -67.39542 60.17737  1.000 23.87928  ?  60   VAL G O   1 
ATOM   18344 C  CB  . VAL G  1 60  ? 84.36158  -67.76225 62.39130  1.000 26.05198  ?  60   VAL G CB  1 
ATOM   18345 C  CG1 . VAL G  1 60  ? 83.12855  -67.37150 61.57942  1.000 21.74459  ?  60   VAL G CG1 1 
ATOM   18346 C  CG2 . VAL G  1 60  ? 83.92986  -68.20216 63.76923  1.000 23.39663  ?  60   VAL G CG2 1 
ATOM   18347 N  N   . LYS G  1 61  ? 85.33421  -69.25910 59.30674  1.000 25.10617  ?  61   LYS G N   1 
ATOM   18348 C  CA  . LYS G  1 61  ? 85.64825  -68.91658 57.92272  1.000 25.25028  ?  61   LYS G CA  1 
ATOM   18349 C  C   . LYS G  1 61  ? 84.54640  -68.01155 57.38826  1.000 21.25076  ?  61   LYS G C   1 
ATOM   18350 O  O   . LYS G  1 61  ? 83.39707  -68.44290 57.24283  1.000 27.98274  ?  61   LYS G O   1 
ATOM   18351 C  CB  . LYS G  1 61  ? 85.79694  -70.18992 57.09504  1.000 25.07336  ?  61   LYS G CB  1 
ATOM   18352 C  CG  . LYS G  1 61  ? 87.07523  -70.93625 57.42787  1.000 34.37154  ?  61   LYS G CG  1 
ATOM   18353 C  CD  . LYS G  1 61  ? 87.23930  -72.19603 56.58076  1.000 38.09989  ?  61   LYS G CD  1 
ATOM   18354 C  CE  . LYS G  1 61  ? 87.24664  -73.45388 57.44133  1.000 42.39081  ?  61   LYS G CE  1 
ATOM   18355 N  NZ  . LYS G  1 61  ? 88.58612  -73.62348 58.10002  1.000 47.69237  ?  61   LYS G NZ  1 
ATOM   18356 N  N   . PHE G  1 62  ? 84.87609  -66.74543 57.13388  1.000 23.68375  ?  62   PHE G N   1 
ATOM   18357 C  CA  . PHE G  1 62  ? 83.89276  -65.74482 56.73011  1.000 22.72351  ?  62   PHE G CA  1 
ATOM   18358 C  C   . PHE G  1 62  ? 84.02503  -65.46337 55.24140  1.000 22.65294  ?  62   PHE G C   1 
ATOM   18359 O  O   . PHE G  1 62  ? 85.09516  -65.04324 54.78795  1.000 23.99996  ?  62   PHE G O   1 
ATOM   18360 C  CB  . PHE G  1 62  ? 84.06244  -64.43957 57.50413  1.000 20.06517  ?  62   PHE G CB  1 
ATOM   18361 C  CG  . PHE G  1 62  ? 83.14318  -63.36407 57.04220  1.000 20.22931  ?  62   PHE G CG  1 
ATOM   18362 C  CD1 . PHE G  1 62  ? 81.79373  -63.62695 56.86824  1.000 19.16959  ?  62   PHE G CD1 1 
ATOM   18363 C  CD2 . PHE G  1 62  ? 83.61493  -62.07916 56.78696  1.000 21.92771  ?  62   PHE G CD2 1 
ATOM   18364 C  CE1 . PHE G  1 62  ? 80.92559  -62.63472 56.44532  1.000 19.50147  ?  62   PHE G CE1 1 
ATOM   18365 C  CE2 . PHE G  1 62  ? 82.74787  -61.08006 56.37265  1.000 23.74249  ?  62   PHE G CE2 1 
ATOM   18366 C  CZ  . PHE G  1 62  ? 81.40095  -61.36062 56.19802  1.000 20.20029  ?  62   PHE G CZ  1 
ATOM   18367 N  N   . VAL G  1 63  ? 82.91818  -65.61380 54.51222  1.000 21.39334  ?  63   VAL G N   1 
ATOM   18368 C  CA  . VAL G  1 63  ? 82.88327  -65.45137 53.05588  1.000 21.76556  ?  63   VAL G CA  1 
ATOM   18369 C  C   . VAL G  1 63  ? 81.87017  -64.36066 52.72750  1.000 20.35970  ?  63   VAL G C   1 
ATOM   18370 O  O   . VAL G  1 63  ? 80.69977  -64.44834 53.12328  1.000 22.76146  ?  63   VAL G O   1 
ATOM   18371 C  CB  . VAL G  1 63  ? 82.50350  -66.76801 52.34519  1.000 24.38776  ?  63   VAL G CB  1 
ATOM   18372 C  CG1 . VAL G  1 63  ? 82.40734  -66.56322 50.83303  1.000 23.13814  ?  63   VAL G CG1 1 
ATOM   18373 C  CG2 . VAL G  1 63  ? 83.48013  -67.88589 52.67829  1.000 22.20529  ?  63   VAL G CG2 1 
ATOM   18374 N  N   . ASN G  1 64  ? 82.30734  -63.35323 51.98238  1.000 22.06900  ?  64   ASN G N   1 
ATOM   18375 C  CA  . ASN G  1 64  ? 81.46184  -62.22314 51.62712  1.000 27.32889  ?  64   ASN G CA  1 
ATOM   18376 C  C   . ASN G  1 64  ? 80.92582  -62.46980 50.22408  1.000 24.43814  ?  64   ASN G C   1 
ATOM   18377 O  O   . ASN G  1 64  ? 81.63135  -62.23275 49.24261  1.000 26.94108  ?  64   ASN G O   1 
ATOM   18378 C  CB  . ASN G  1 64  ? 82.26064  -60.92347 51.69277  1.000 21.58870  ?  64   ASN G CB  1 
ATOM   18379 C  CG  . ASN G  1 64  ? 81.43964  -59.71611 51.32107  1.000 23.01064  ?  64   ASN G CG  1 
ATOM   18380 O  OD1 . ASN G  1 64  ? 80.25917  -59.82698 50.96519  1.000 25.66095  ?  64   ASN G OD1 1 
ATOM   18381 N  ND2 . ASN G  1 64  ? 82.04754  -58.53613 51.44168  1.000 24.35996  ?  64   ASN G ND2 1 
ATOM   18382 N  N   . ASP G  1 65  ? 79.66586  -62.89561 50.12406  1.000 25.68179  ?  65   ASP G N   1 
ATOM   18383 C  CA  . ASP G  1 65  ? 79.02253  -63.11503 48.82376  1.000 21.35991  ?  65   ASP G CA  1 
ATOM   18384 C  C   . ASP G  1 65  ? 78.05264  -62.00033 48.47823  1.000 26.34758  ?  65   ASP G C   1 
ATOM   18385 O  O   . ASP G  1 65  ? 76.93181  -62.26523 48.03327  1.000 27.90495  ?  65   ASP G O   1 
ATOM   18386 C  CB  . ASP G  1 65  ? 78.29788  -64.46548 48.78138  1.000 26.49983  ?  65   ASP G CB  1 
ATOM   18387 C  CG  . ASP G  1 65  ? 77.95134  -64.88114 47.33664  1.000 31.68431  ?  65   ASP G CG  1 
ATOM   18388 O  OD1 . ASP G  1 65  ? 78.83116  -64.70769 46.46999  1.000 29.33974  ?  65   ASP G OD1 1 
ATOM   18389 O  OD2 . ASP G  1 65  ? 76.80224  -65.27805 47.05467  1.000 26.44269  -1 65   ASP G OD2 1 
ATOM   18390 N  N   . THR G  1 66  ? 78.43567  -60.74895 48.70932  1.000 26.14175  ?  66   THR G N   1 
ATOM   18391 C  CA  . THR G  1 66  ? 77.58416  -59.59227 48.47972  1.000 24.01150  ?  66   THR G CA  1 
ATOM   18392 C  C   . THR G  1 66  ? 78.43961  -58.50986 47.84344  1.000 24.29982  ?  66   THR G C   1 
ATOM   18393 O  O   . THR G  1 66  ? 79.67259  -58.54223 47.95101  1.000 25.34903  ?  66   THR G O   1 
ATOM   18394 C  CB  . THR G  1 66  ? 76.97866  -59.03334 49.78155  1.000 28.77209  ?  66   THR G CB  1 
ATOM   18395 O  OG1 . THR G  1 66  ? 77.92449  -58.15348 50.38855  1.000 27.37412  ?  66   THR G OG1 1 
ATOM   18396 C  CG2 . THR G  1 66  ? 76.67253  -60.12751 50.77979  1.000 26.64015  ?  66   THR G CG2 1 
ATOM   18397 N  N   . PRO G  1 67  ? 77.82037  -57.51810 47.20260  1.000 24.91202  ?  67   PRO G N   1 
ATOM   18398 C  CA  . PRO G  1 67  ? 78.58887  -56.38675 46.66226  1.000 25.70465  ?  67   PRO G CA  1 
ATOM   18399 C  C   . PRO G  1 67  ? 78.94501  -55.30755 47.67790  1.000 27.48417  ?  67   PRO G C   1 
ATOM   18400 O  O   . PRO G  1 67  ? 79.41952  -54.24227 47.27247  1.000 24.81756  ?  67   PRO G O   1 
ATOM   18401 C  CB  . PRO G  1 67  ? 77.64270  -55.81908 45.59426  1.000 28.65339  ?  67   PRO G CB  1 
ATOM   18402 C  CG  . PRO G  1 67  ? 76.29400  -56.11308 46.10471  1.000 31.07880  ?  67   PRO G CG  1 
ATOM   18403 C  CD  . PRO G  1 67  ? 76.41422  -57.49117 46.75280  1.000 27.56674  ?  67   PRO G CD  1 
ATOM   18404 N  N   . TYR G  1 68  ? 78.70461  -55.52134 48.96985  1.000 25.07628  ?  68   TYR G N   1 
ATOM   18405 C  CA  . TYR G  1 68  ? 79.15466  -54.59414 49.99573  1.000 26.17235  ?  68   TYR G CA  1 
ATOM   18406 C  C   . TYR G  1 68  ? 80.41935  -55.13046 50.65750  1.000 28.47691  ?  68   TYR G C   1 
ATOM   18407 O  O   . TYR G  1 68  ? 80.78201  -56.30200 50.50702  1.000 28.56250  ?  68   TYR G O   1 
ATOM   18408 C  CB  . TYR G  1 68  ? 78.06956  -54.40123 51.04948  1.000 27.23945  ?  68   TYR G CB  1 
ATOM   18409 C  CG  . TYR G  1 68  ? 77.03806  -53.33914 50.76602  1.000 30.46619  ?  68   TYR G CG  1 
ATOM   18410 C  CD1 . TYR G  1 68  ? 76.01686  -53.55524 49.85082  1.000 30.31636  ?  68   TYR G CD1 1 
ATOM   18411 C  CD2 . TYR G  1 68  ? 77.03518  -52.14670 51.49373  1.000 30.79184  ?  68   TYR G CD2 1 
ATOM   18412 C  CE1 . TYR G  1 68  ? 75.04869  -52.59344 49.62411  1.000 32.58555  ?  68   TYR G CE1 1 
ATOM   18413 C  CE2 . TYR G  1 68  ? 76.07212  -51.18734 51.28196  1.000 33.25513  ?  68   TYR G CE2 1 
ATOM   18414 C  CZ  . TYR G  1 68  ? 75.08652  -51.40867 50.34301  1.000 33.75669  ?  68   TYR G CZ  1 
ATOM   18415 O  OH  . TYR G  1 68  ? 74.13745  -50.43407 50.13987  1.000 34.90702  ?  68   TYR G OH  1 
ATOM   18416 N  N   . ALA G  1 69  ? 81.07274  -54.27102 51.43342  1.000 25.14869  ?  69   ALA G N   1 
ATOM   18417 C  CA  . ALA G  1 69  ? 82.13939  -54.71568 52.31799  1.000 22.03976  ?  69   ALA G CA  1 
ATOM   18418 C  C   . ALA G  1 69  ? 81.52821  -55.09452 53.66438  1.000 24.78409  ?  69   ALA G C   1 
ATOM   18419 O  O   . ALA G  1 69  ? 80.57020  -54.45838 54.12134  1.000 27.26449  ?  69   ALA G O   1 
ATOM   18420 C  CB  . ALA G  1 69  ? 83.19811  -53.62820 52.50398  1.000 25.66298  ?  69   ALA G CB  1 
ATOM   18421 N  N   . HIS G  1 70  ? 82.06903  -56.14302 54.28650  1.000 24.46849  ?  70   HIS G N   1 
ATOM   18422 C  CA  . HIS G  1 70  ? 81.52239  -56.67258 55.53492  1.000 22.31412  ?  70   HIS G CA  1 
ATOM   18423 C  C   . HIS G  1 70  ? 82.65753  -57.17780 56.41935  1.000 23.76837  ?  70   HIS G C   1 
ATOM   18424 O  O   . HIS G  1 70  ? 83.77506  -57.40933 55.95148  1.000 22.60601  ?  70   HIS G O   1 
ATOM   18425 C  CB  . HIS G  1 70  ? 80.55043  -57.83095 55.27817  1.000 23.86354  ?  70   HIS G CB  1 
ATOM   18426 C  CG  . HIS G  1 70  ? 79.32416  -57.46733 54.49297  1.000 23.34858  ?  70   HIS G CG  1 
ATOM   18427 N  ND1 . HIS G  1 70  ? 78.33814  -56.63472 54.97422  1.000 20.03036  ?  70   HIS G ND1 1 
ATOM   18428 C  CD2 . HIS G  1 70  ? 78.91867  -57.85081 53.25645  1.000 22.57551  ?  70   HIS G CD2 1 
ATOM   18429 C  CE1 . HIS G  1 70  ? 77.36694  -56.53325 54.08491  1.000 24.42531  ?  70   HIS G CE1 1 
ATOM   18430 N  NE2 . HIS G  1 70  ? 77.70240  -57.25370 53.02334  1.000 24.21358  ?  70   HIS G NE2 1 
ATOM   18431 N  N   . THR G  1 71  ? 82.36771  -57.36271 57.71665  1.000 24.83373  ?  71   THR G N   1 
ATOM   18432 C  CA  . THR G  1 71  ? 83.28935  -58.05074 58.62161  1.000 24.07230  ?  71   THR G CA  1 
ATOM   18433 C  C   . THR G  1 71  ? 82.48262  -58.91360 59.58612  1.000 22.11900  ?  71   THR G C   1 
ATOM   18434 O  O   . THR G  1 71  ? 81.24496  -58.93571 59.55540  1.000 20.58146  ?  71   THR G O   1 
ATOM   18435 C  CB  . THR G  1 71  ? 84.15836  -57.08909 59.45701  1.000 23.59121  ?  71   THR G CB  1 
ATOM   18436 O  OG1 . THR G  1 71  ? 83.31702  -56.35729 60.36105  1.000 26.79964  ?  71   THR G OG1 1 
ATOM   18437 C  CG2 . THR G  1 71  ? 84.93766  -56.09995 58.57759  1.000 24.20766  ?  71   THR G CG2 1 
ATOM   18438 N  N   . ILE G  1 72  ? 83.18431  -59.60594 60.48117  1.000 21.33847  ?  72   ILE G N   1 
ATOM   18439 C  CA  . ILE G  1 72  ? 82.56391  -60.11682 61.71129  1.000 22.00948  ?  72   ILE G CA  1 
ATOM   18440 C  C   . ILE G  1 72  ? 83.33629  -59.55880 62.88798  1.000 21.82603  ?  72   ILE G C   1 
ATOM   18441 O  O   . ILE G  1 72  ? 84.52646  -59.86437 63.05191  1.000 23.12574  ?  72   ILE G O   1 
ATOM   18442 C  CB  . ILE G  1 72  ? 82.52895  -61.65839 61.80139  1.000 23.60313  ?  72   ILE G CB  1 
ATOM   18443 C  CG1 . ILE G  1 72  ? 81.88064  -62.28585 60.56607  1.000 18.51542  ?  72   ILE G CG1 1 
ATOM   18444 C  CG2 . ILE G  1 72  ? 81.75250  -62.05643 63.05634  1.000 20.70866  ?  72   ILE G CG2 1 
ATOM   18445 C  CD1 . ILE G  1 72  ? 81.84693  -63.86951 60.59719  1.000 21.68160  ?  72   ILE G CD1 1 
ATOM   18446 N  N   . HIS G  1 73  ? 82.66337  -58.75700 63.71067  1.000 20.98076  ?  73   HIS G N   1 
ATOM   18447 C  CA  . HIS G  1 73  ? 83.19324  -58.34027 64.99901  1.000 20.69804  ?  73   HIS G CA  1 
ATOM   18448 C  C   . HIS G  1 73  ? 82.54757  -59.19648 66.08306  1.000 19.03477  ?  73   HIS G C   1 
ATOM   18449 O  O   . HIS G  1 73  ? 81.31919  -59.19535 66.22023  1.000 21.24045  ?  73   HIS G O   1 
ATOM   18450 C  CB  . HIS G  1 73  ? 82.91131  -56.85233 65.25405  1.000 22.29808  ?  73   HIS G CB  1 
ATOM   18451 C  CG  . HIS G  1 73  ? 83.29195  -56.39634 66.63043  1.000 23.83116  ?  73   HIS G CG  1 
ATOM   18452 N  ND1 . HIS G  1 73  ? 84.59650  -56.39779 67.08194  1.000 22.55308  ?  73   HIS G ND1 1 
ATOM   18453 C  CD2 . HIS G  1 73  ? 82.53806  -55.95202 67.66311  1.000 20.56417  ?  73   HIS G CD2 1 
ATOM   18454 C  CE1 . HIS G  1 73  ? 84.62749  -55.97009 68.32985  1.000 23.00924  ?  73   HIS G CE1 1 
ATOM   18455 N  NE2 . HIS G  1 73  ? 83.39214  -55.69976 68.70295  1.000 21.96646  ?  73   HIS G NE2 1 
ATOM   18456 N  N   . PHE G  1 74  ? 83.36466  -59.93587 66.83309  1.000 22.63841  ?  74   PHE G N   1 
ATOM   18457 C  CA  . PHE G  1 74  ? 82.89483  -60.73302 67.96836  1.000 22.51054  ?  74   PHE G CA  1 
ATOM   18458 C  C   . PHE G  1 74  ? 83.12078  -59.93753 69.24350  1.000 22.58147  ?  74   PHE G C   1 
ATOM   18459 O  O   . PHE G  1 74  ? 84.16785  -59.31002 69.40511  1.000 27.06277  ?  74   PHE G O   1 
ATOM   18460 C  CB  . PHE G  1 74  ? 83.63814  -62.06511 68.08825  1.000 24.45430  ?  74   PHE G CB  1 
ATOM   18461 C  CG  . PHE G  1 74  ? 83.58871  -62.92766 66.84170  1.000 25.66392  ?  74   PHE G CG  1 
ATOM   18462 C  CD1 . PHE G  1 74  ? 82.52463  -63.79450 66.62403  1.000 25.85664  ?  74   PHE G CD1 1 
ATOM   18463 C  CD2 . PHE G  1 74  ? 84.61070  -62.88423 65.92040  1.000 25.00101  ?  74   PHE G CD2 1 
ATOM   18464 C  CE1 . PHE G  1 74  ? 82.47401  -64.60256 65.49008  1.000 26.22457  ?  74   PHE G CE1 1 
ATOM   18465 C  CE2 . PHE G  1 74  ? 84.57153  -63.67979 64.77620  1.000 26.27020  ?  74   PHE G CE2 1 
ATOM   18466 C  CZ  . PHE G  1 74  ? 83.50108  -64.53643 64.56363  1.000 27.05715  ?  74   PHE G CZ  1 
ATOM   18467 N  N   . HIS G  1 75  ? 82.14775  -59.96154 70.14341  1.000 24.87380  ?  75   HIS G N   1 
ATOM   18468 C  CA  . HIS G  1 75  ? 82.39312  -59.43103 71.47822  1.000 25.66166  ?  75   HIS G CA  1 
ATOM   18469 C  C   . HIS G  1 75  ? 83.23020  -60.44064 72.25419  1.000 29.74491  ?  75   HIS G C   1 
ATOM   18470 O  O   . HIS G  1 75  ? 83.23816  -61.62754 71.93374  1.000 25.56975  ?  75   HIS G O   1 
ATOM   18471 C  CB  . HIS G  1 75  ? 81.07383  -59.12762 72.19077  1.000 21.51026  ?  75   HIS G CB  1 
ATOM   18472 C  CG  . HIS G  1 75  ? 80.41742  -57.85060 71.73885  1.000 24.29143  ?  75   HIS G CG  1 
ATOM   18473 N  ND1 . HIS G  1 75  ? 79.56032  -57.13063 72.54221  1.000 24.03252  ?  75   HIS G ND1 1 
ATOM   18474 C  CD2 . HIS G  1 75  ? 80.47863  -57.17524 70.56086  1.000 23.35776  ?  75   HIS G CD2 1 
ATOM   18475 C  CE1 . HIS G  1 75  ? 79.13306  -56.06236 71.89112  1.000 24.16574  ?  75   HIS G CE1 1 
ATOM   18476 N  NE2 . HIS G  1 75  ? 79.66295  -56.07121 70.68244  1.000 23.37910  ?  75   HIS G NE2 1 
ATOM   18477 N  N   . GLY G  1 76  ? 83.98240  -59.96024 73.23793  1.000 30.57015  ?  76   GLY G N   1 
ATOM   18478 C  CA  . GLY G  1 76  ? 84.88515  -60.81357 73.99497  1.000 27.42768  ?  76   GLY G CA  1 
ATOM   18479 C  C   . GLY G  1 76  ? 86.34027  -60.48831 73.69029  1.000 28.87485  ?  76   GLY G C   1 
ATOM   18480 O  O   . GLY G  1 76  ? 86.65636  -59.60827 72.89017  1.000 26.14576  ?  76   GLY G O   1 
ATOM   18481 N  N   . THR G  1 77  ? 87.23548  -61.21671 74.35230  1.000 26.83965  ?  77   THR G N   1 
ATOM   18482 C  CA  . THR G  1 77  ? 88.66297  -60.91670 74.29250  1.000 28.56718  ?  77   THR G CA  1 
ATOM   18483 C  C   . THR G  1 77  ? 89.31594  -61.56118 73.07410  1.000 31.67137  ?  77   THR G C   1 
ATOM   18484 O  O   . THR G  1 77  ? 89.21003  -62.77801 72.88236  1.000 30.09121  ?  77   THR G O   1 
ATOM   18485 C  CB  . THR G  1 77  ? 89.36801  -61.39244 75.56407  1.000 31.34829  ?  77   THR G CB  1 
ATOM   18486 O  OG1 . THR G  1 77  ? 88.74261  -60.79226 76.70570  1.000 31.49259  ?  77   THR G OG1 1 
ATOM   18487 C  CG2 . THR G  1 77  ? 90.84097  -60.98190 75.53581  1.000 31.27994  ?  77   THR G CG2 1 
ATOM   18488 N  N   . HIS G  1 78  ? 90.00387  -60.75052 72.26531  1.000 31.70840  ?  78   HIS G N   1 
ATOM   18489 C  CA  . HIS G  1 78  ? 90.81097  -61.25071 71.15409  1.000 30.87901  ?  78   HIS G CA  1 
ATOM   18490 C  C   . HIS G  1 78  ? 91.79402  -60.17313 70.72696  1.000 30.22318  ?  78   HIS G C   1 
ATOM   18491 O  O   . HIS G  1 78  ? 91.87020  -59.10210 71.33225  1.000 31.17924  ?  78   HIS G O   1 
ATOM   18492 C  CB  . HIS G  1 78  ? 89.95387  -61.69465 69.97144  1.000 33.36699  ?  78   HIS G CB  1 
ATOM   18493 C  CG  . HIS G  1 78  ? 88.82311  -60.76300 69.69077  1.000 31.30439  ?  78   HIS G CG  1 
ATOM   18494 N  ND1 . HIS G  1 78  ? 89.02160  -59.49188 69.20222  1.000 30.62687  ?  78   HIS G ND1 1 
ATOM   18495 C  CD2 . HIS G  1 78  ? 87.48000  -60.90079 69.83606  1.000 29.72320  ?  78   HIS G CD2 1 
ATOM   18496 C  CE1 . HIS G  1 78  ? 87.85410  -58.88048 69.06903  1.000 29.95994  ?  78   HIS G CE1 1 
ATOM   18497 N  NE2 . HIS G  1 78  ? 86.90041  -59.71045 69.45055  1.000 36.61311  ?  78   HIS G NE2 1 
ATOM   18498 N  N   . ASP G  1 79  ? 92.57303  -60.48010 69.69013  1.000 27.67066  ?  79   ASP G N   1 
ATOM   18499 C  CA  . ASP G  1 79  ? 93.60898  -59.57794 69.23308  1.000 26.88709  ?  79   ASP G CA  1 
ATOM   18500 C  C   . ASP G  1 79  ? 93.11410  -58.80840 68.00793  1.000 27.96908  ?  79   ASP G C   1 
ATOM   18501 O  O   . ASP G  1 79  ? 91.99889  -59.00956 67.52122  1.000 26.28701  ?  79   ASP G O   1 
ATOM   18502 C  CB  . ASP G  1 79  ? 94.91522  -60.34211 68.99228  1.000 28.05948  ?  79   ASP G CB  1 
ATOM   18503 C  CG  . ASP G  1 79  ? 94.83551  -61.34575 67.82883  1.000 34.61298  ?  79   ASP G CG  1 
ATOM   18504 O  OD1 . ASP G  1 79  ? 93.76420  -61.52728 67.19502  1.000 31.48592  ?  79   ASP G OD1 1 
ATOM   18505 O  OD2 . ASP G  1 79  ? 95.88230  -61.96425 67.56009  1.000 33.33259  -1 79   ASP G OD2 1 
ATOM   18506 N  N   . SER G  1 80  ? 93.94189  -57.87948 67.53817  1.000 26.78200  ?  80   SER G N   1 
ATOM   18507 C  CA  . SER G  1 80  ? 93.50534  -56.95372 66.49946  1.000 28.88059  ?  80   SER G CA  1 
ATOM   18508 C  C   . SER G  1 80  ? 93.16301  -57.68313 65.20065  1.000 27.51372  ?  80   SER G C   1 
ATOM   18509 O  O   . SER G  1 80  ? 92.12772  -57.40147 64.57876  1.000 26.62993  ?  80   SER G O   1 
ATOM   18510 C  CB  . SER G  1 80  ? 94.59192  -55.90784 66.26271  1.000 28.83850  ?  80   SER G CB  1 
ATOM   18511 O  OG  . SER G  1 80  ? 94.14688  -54.94783 65.33575  1.000 31.98420  ?  80   SER G OG  1 
ATOM   18512 N  N   . ALA G  1 81  ? 93.99358  -58.65053 64.79223  1.000 24.43274  ?  81   ALA G N   1 
ATOM   18513 C  CA  . ALA G  1 81  ? 93.68583  -59.39087 63.56779  1.000 29.24619  ?  81   ALA G CA  1 
ATOM   18514 C  C   . ALA G  1 81  ? 92.33905  -60.10258 63.64336  1.000 31.24391  ?  81   ALA G C   1 
ATOM   18515 O  O   . ALA G  1 81  ? 91.77400  -60.45615 62.59685  1.000 29.44583  ?  81   ALA G O   1 
ATOM   18516 C  CB  . ALA G  1 81  ? 94.78803  -60.40569 63.25164  1.000 25.40262  ?  81   ALA G CB  1 
ATOM   18517 N  N   . ASN G  1 82  ? 91.79639  -60.31250 64.84622  1.000 25.35482  ?  82   ASN G N   1 
ATOM   18518 C  CA  . ASN G  1 82  ? 90.52788  -61.01429 64.97238  1.000 25.87241  ?  82   ASN G CA  1 
ATOM   18519 C  C   . ASN G  1 82  ? 89.40250  -60.14258 65.51113  1.000 28.71478  ?  82   ASN G C   1 
ATOM   18520 O  O   . ASN G  1 82  ? 88.39746  -60.66780 66.00307  1.000 27.76621  ?  82   ASN G O   1 
ATOM   18521 C  CB  . ASN G  1 82  ? 90.72270  -62.26031 65.82546  1.000 31.96923  ?  82   ASN G CB  1 
ATOM   18522 C  CG  . ASN G  1 82  ? 91.49734  -63.30716 65.08398  1.000 30.20538  ?  82   ASN G CG  1 
ATOM   18523 O  OD1 . ASN G  1 82  ? 90.94423  -63.96778 64.21722  1.000 29.08313  ?  82   ASN G OD1 1 
ATOM   18524 N  ND2 . ASN G  1 82  ? 92.79615  -63.40473 65.34912  1.000 28.87360  ?  82   ASN G ND2 1 
ATOM   18525 N  N   . ASP G  1 83  ? 89.51734  -58.82082 65.37264  1.000 27.10389  ?  83   ASP G N   1 
ATOM   18526 C  CA  . ASP G  1 83  ? 88.55234  -57.90127 65.95502  1.000 25.65510  ?  83   ASP G CA  1 
ATOM   18527 C  C   . ASP G  1 83  ? 87.53889  -57.38006 64.93455  1.000 26.99036  ?  83   ASP G C   1 
ATOM   18528 O  O   . ASP G  1 83  ? 86.60383  -56.68277 65.31191  1.000 24.79019  ?  83   ASP G O   1 
ATOM   18529 C  CB  . ASP G  1 83  ? 89.31790  -56.74287 66.61963  1.000 28.92902  ?  83   ASP G CB  1 
ATOM   18530 C  CG  . ASP G  1 83  ? 88.43560  -55.83725 67.47862  1.000 28.82407  ?  83   ASP G CG  1 
ATOM   18531 O  OD1 . ASP G  1 83  ? 87.56041  -56.32654 68.23068  1.000 28.82818  ?  83   ASP G OD1 1 
ATOM   18532 O  OD2 . ASP G  1 83  ? 88.64374  -54.61225 67.39583  1.000 26.78705  -1 83   ASP G OD2 1 
ATOM   18533 N  N   . GLY G  1 84  ? 87.67546  -57.72708 63.65710  1.000 25.85644  ?  84   GLY G N   1 
ATOM   18534 C  CA  . GLY G  1 84  ? 86.62935  -57.37617 62.71692  1.000 24.79063  ?  84   GLY G CA  1 
ATOM   18535 C  C   . GLY G  1 84  ? 86.53084  -55.90940 62.34833  1.000 23.24650  ?  84   GLY G C   1 
ATOM   18536 O  O   . GLY G  1 84  ? 85.46490  -55.46379 61.92212  1.000 22.91298  ?  84   GLY G O   1 
ATOM   18537 N  N   . VAL G  1 85  ? 87.58839  -55.13368 62.52456  1.000 20.71290  ?  85   VAL G N   1 
ATOM   18538 C  CA  . VAL G  1 85  ? 87.65589  -53.77565 61.99469  1.000 26.18215  ?  85   VAL G CA  1 
ATOM   18539 C  C   . VAL G  1 85  ? 88.65709  -53.69016 60.85587  1.000 26.88402  ?  85   VAL G C   1 
ATOM   18540 O  O   . VAL G  1 85  ? 88.33923  -53.19630 59.77563  1.000 29.38723  ?  85   VAL G O   1 
ATOM   18541 C  CB  . VAL G  1 85  ? 87.98736  -52.75040 63.09941  1.000 24.41468  ?  85   VAL G CB  1 
ATOM   18542 C  CG1 . VAL G  1 85  ? 88.00290  -51.35080 62.51852  1.000 23.82348  ?  85   VAL G CG1 1 
ATOM   18543 C  CG2 . VAL G  1 85  ? 86.98993  -52.85657 64.24525  1.000 21.93600  ?  85   VAL G CG2 1 
ATOM   18544 N  N   . PHE G  1 86  ? 89.86588  -54.20647 61.07613  1.000 29.24985  ?  86   PHE G N   1 
ATOM   18545 C  CA  . PHE G  1 86  ? 90.90650  -54.30950 60.06350  1.000 27.36620  ?  86   PHE G CA  1 
ATOM   18546 C  C   . PHE G  1 86  ? 91.17445  -55.78729 59.80561  1.000 26.84323  ?  86   PHE G C   1 
ATOM   18547 O  O   . PHE G  1 86  ? 91.52207  -56.51723 60.75340  1.000 26.64348  ?  86   PHE G O   1 
ATOM   18548 C  CB  . PHE G  1 86  ? 92.17992  -53.60677 60.52768  1.000 27.79108  ?  86   PHE G CB  1 
ATOM   18549 C  CG  . PHE G  1 86  ? 91.93765  -52.25618 61.13899  1.000 29.53453  ?  86   PHE G CG  1 
ATOM   18550 C  CD1 . PHE G  1 86  ? 91.90914  -51.11739 60.34331  1.000 29.15690  ?  86   PHE G CD1 1 
ATOM   18551 C  CD2 . PHE G  1 86  ? 91.74731  -52.12479 62.51475  1.000 29.02006  ?  86   PHE G CD2 1 
ATOM   18552 C  CE1 . PHE G  1 86  ? 91.68226  -49.85153 60.90470  1.000 31.47813  ?  86   PHE G CE1 1 
ATOM   18553 C  CE2 . PHE G  1 86  ? 91.52399  -50.87653 63.09342  1.000 30.77358  ?  86   PHE G CE2 1 
ATOM   18554 C  CZ  . PHE G  1 86  ? 91.48768  -49.73366 62.28982  1.000 31.95580  ?  86   PHE G CZ  1 
ATOM   18555 N  N   . PRO G  1 87  ? 91.01379  -56.29675 58.56717  1.000 26.00805  ?  87   PRO G N   1 
ATOM   18556 C  CA  . PRO G  1 87  ? 90.59135  -55.59108 57.36054  1.000 28.13144  ?  87   PRO G CA  1 
ATOM   18557 C  C   . PRO G  1 87  ? 89.09116  -55.70173 57.10384  1.000 26.83316  ?  87   PRO G C   1 
ATOM   18558 O  O   . PRO G  1 87  ? 88.41744  -56.56710 57.64370  1.000 25.90991  ?  87   PRO G O   1 
ATOM   18559 C  CB  . PRO G  1 87  ? 91.37106  -56.31507 56.25740  1.000 29.62846  ?  87   PRO G CB  1 
ATOM   18560 C  CG  . PRO G  1 87  ? 91.38212  -57.75787 56.73023  1.000 27.51723  ?  87   PRO G CG  1 
ATOM   18561 C  CD  . PRO G  1 87  ? 91.30573  -57.71792 58.27381  1.000 27.13255  ?  87   PRO G CD  1 
ATOM   18562 N  N   . MET G  1 88  ? 88.58020  -54.77131 56.30936  1.000 24.63936  ?  88   MET G N   1 
ATOM   18563 C  CA  . MET G  1 88  ? 87.28719  -54.94292 55.66438  1.000 25.97122  ?  88   MET G CA  1 
ATOM   18564 C  C   . MET G  1 88  ? 87.40202  -56.17004 54.75725  1.000 28.24137  ?  88   MET G C   1 
ATOM   18565 O  O   . MET G  1 88  ? 88.46627  -56.42062 54.19295  1.000 27.79114  ?  88   MET G O   1 
ATOM   18566 C  CB  . MET G  1 88  ? 86.99151  -53.69545 54.82475  1.000 28.50547  ?  88   MET G CB  1 
ATOM   18567 C  CG  . MET G  1 88  ? 86.30942  -52.49022 55.54240  1.000 30.35722  ?  88   MET G CG  1 
ATOM   18568 S  SD  . MET G  1 88  ? 84.88167  -52.86723 56.55257  1.000 32.31209  ?  88   MET G SD  1 
ATOM   18569 C  CE  . MET G  1 88  ? 85.40493  -52.40288 58.21454  1.000 30.63495  ?  88   MET G CE  1 
ATOM   18570 N  N   . ILE G  1 89  ? 86.34345  -56.95880 54.62875  1.000 25.27851  ?  89   ILE G N   1 
ATOM   18571 C  CA  . ILE G  1 89  ? 86.37848  -58.12733 53.74864  1.000 23.59757  ?  89   ILE G CA  1 
ATOM   18572 C  C   . ILE G  1 89  ? 85.64908  -57.74100 52.46909  1.000 25.69362  ?  89   ILE G C   1 
ATOM   18573 O  O   . ILE G  1 89  ? 84.44272  -57.48040 52.48484  1.000 23.63254  ?  89   ILE G O   1 
ATOM   18574 C  CB  . ILE G  1 89  ? 85.76781  -59.37978 54.40741  1.000 22.24730  ?  89   ILE G CB  1 
ATOM   18575 C  CG1 . ILE G  1 89  ? 86.31549  -59.58777 55.82778  1.000 21.68396  ?  89   ILE G CG1 1 
ATOM   18576 C  CG2 . ILE G  1 89  ? 85.98745  -60.63325 53.55536  1.000 24.44376  ?  89   ILE G CG2 1 
ATOM   18577 C  CD1 . ILE G  1 89  ? 87.83267  -59.52036 55.94080  1.000 20.03415  ?  89   ILE G CD1 1 
ATOM   18578 N  N   . MET G  1 90  ? 86.37625  -57.70202 51.35251  1.000 30.55057  ?  90   MET G N   1 
ATOM   18579 C  CA  . MET G  1 90  ? 85.81941  -57.18436 50.10891  1.000 29.80659  ?  90   MET G CA  1 
ATOM   18580 C  C   . MET G  1 90  ? 84.90897  -58.20752 49.43253  1.000 29.50116  ?  90   MET G C   1 
ATOM   18581 O  O   . MET G  1 90  ? 84.97321  -59.40394 49.72699  1.000 27.57039  ?  90   MET G O   1 
ATOM   18582 C  CB  . MET G  1 90  ? 86.94476  -56.74068 49.16809  1.000 31.02192  ?  90   MET G CB  1 
ATOM   18583 C  CG  . MET G  1 90  ? 88.03736  -55.96068 49.86433  1.000 30.63034  ?  90   MET G CG  1 
ATOM   18584 S  SD  . MET G  1 90  ? 87.32000  -54.46127 50.63576  1.000 42.11165  ?  90   MET G SD  1 
ATOM   18585 C  CE  . MET G  1 90  ? 86.52540  -53.75515 49.21046  1.000 31.63960  ?  90   MET G CE  1 
ATOM   18586 N  N   . PRO G  1 91  ? 84.02336  -57.74561 48.54397  1.000 28.60971  ?  91   PRO G N   1 
ATOM   18587 C  CA  . PRO G  1 91  ? 83.08869  -58.65588 47.86490  1.000 29.64808  ?  91   PRO G CA  1 
ATOM   18588 C  C   . PRO G  1 91  ? 83.79576  -59.85426 47.24097  1.000 28.33049  ?  91   PRO G C   1 
ATOM   18589 O  O   . PRO G  1 91  ? 84.86311  -59.72110 46.64507  1.000 28.18432  ?  91   PRO G O   1 
ATOM   18590 C  CB  . PRO G  1 91  ? 82.46156  -57.75612 46.79377  1.000 29.77629  ?  91   PRO G CB  1 
ATOM   18591 C  CG  . PRO G  1 91  ? 82.42185  -56.41037 47.47469  1.000 28.04584  ?  91   PRO G CG  1 
ATOM   18592 C  CD  . PRO G  1 91  ? 83.73125  -56.33381 48.21774  1.000 28.00441  ?  91   PRO G CD  1 
ATOM   18593 N  N   . GLY G  1 92  ? 83.20953  -61.04080 47.42433  1.000 26.36606  ?  92   GLY G N   1 
ATOM   18594 C  CA  . GLY G  1 92  ? 83.78633  -62.26729 46.90370  1.000 29.89525  ?  92   GLY G CA  1 
ATOM   18595 C  C   . GLY G  1 92  ? 84.99321  -62.80334 47.64840  1.000 32.42347  ?  92   GLY G C   1 
ATOM   18596 O  O   . GLY G  1 92  ? 85.47408  -63.88274 47.29859  1.000 32.54595  ?  92   GLY G O   1 
ATOM   18597 N  N   . GLU G  1 93  ? 85.48242  -62.11833 48.67965  1.000 27.54256  ?  93   GLU G N   1 
ATOM   18598 C  CA  . GLU G  1 93  ? 86.68222  -62.54919 49.38110  1.000 27.68028  ?  93   GLU G CA  1 
ATOM   18599 C  C   . GLU G  1 93  ? 86.33355  -63.24935 50.70047  1.000 27.28783  ?  93   GLU G C   1 
ATOM   18600 O  O   . GLU G  1 93  ? 85.18069  -63.29754 51.13139  1.000 25.04857  ?  93   GLU G O   1 
ATOM   18601 C  CB  . GLU G  1 93  ? 87.60887  -61.36335 49.61542  1.000 29.63450  ?  93   GLU G CB  1 
ATOM   18602 C  CG  . GLU G  1 93  ? 87.77397  -60.53373 48.36510  1.000 36.40391  ?  93   GLU G CG  1 
ATOM   18603 C  CD  . GLU G  1 93  ? 89.19937  -60.06398 48.15207  1.000 43.05652  ?  93   GLU G CD  1 
ATOM   18604 O  OE1 . GLU G  1 93  ? 89.72538  -60.30155 47.03545  1.000 48.62395  ?  93   GLU G OE1 1 
ATOM   18605 O  OE2 . GLU G  1 93  ? 89.77934  -59.44765 49.07928  1.000 44.33145  -1 93   GLU G OE2 1 
ATOM   18606 N  N   . GLU G  1 94  ? 87.35832  -63.81091 51.33133  1.000 26.73834  ?  94   GLU G N   1 
ATOM   18607 C  CA  . GLU G  1 94  ? 87.17076  -64.66861 52.49218  1.000 28.41705  ?  94   GLU G CA  1 
ATOM   18608 C  C   . GLU G  1 94  ? 88.19499  -64.28723 53.53537  1.000 26.64722  ?  94   GLU G C   1 
ATOM   18609 O  O   . GLU G  1 94  ? 89.29453  -63.83139 53.20693  1.000 30.99056  ?  94   GLU G O   1 
ATOM   18610 C  CB  . GLU G  1 94  ? 87.29207  -66.16693 52.12066  1.000 28.83148  ?  94   GLU G CB  1 
ATOM   18611 C  CG  . GLU G  1 94  ? 87.00784  -67.25308 53.25371  1.000 30.28888  ?  94   GLU G CG  1 
ATOM   18612 C  CD  . GLU G  1 94  ? 88.10020  -67.46005 54.34738  1.000 33.77746  ?  94   GLU G CD  1 
ATOM   18613 O  OE1 . GLU G  1 94  ? 89.30457  -67.17725 54.11957  1.000 32.26526  ?  94   GLU G OE1 1 
ATOM   18614 O  OE2 . GLU G  1 94  ? 87.75376  -68.00047 55.44004  1.000 35.29833  -1 94   GLU G OE2 1 
ATOM   18615 N  N   . TYR G  1 95  ? 87.80876  -64.45333 54.80216  1.000 24.54581  ?  95   TYR G N   1 
ATOM   18616 C  CA  . TYR G  1 95  ? 88.70457  -64.18383 55.90940  1.000 25.41373  ?  95   TYR G CA  1 
ATOM   18617 C  C   . TYR G  1 95  ? 88.47409  -65.23147 56.98302  1.000 23.56855  ?  95   TYR G C   1 
ATOM   18618 O  O   . TYR G  1 95  ? 87.33121  -65.57034 57.30348  1.000 23.73672  ?  95   TYR G O   1 
ATOM   18619 C  CB  . TYR G  1 95  ? 88.46642  -62.79183 56.48828  1.000 25.40076  ?  95   TYR G CB  1 
ATOM   18620 C  CG  . TYR G  1 95  ? 89.54686  -62.30934 57.43020  1.000 26.54999  ?  95   TYR G CG  1 
ATOM   18621 C  CD1 . TYR G  1 95  ? 90.73683  -61.78669 56.93943  1.000 27.43355  ?  95   TYR G CD1 1 
ATOM   18622 C  CD2 . TYR G  1 95  ? 89.36314  -62.35435 58.81928  1.000 28.64363  ?  95   TYR G CD2 1 
ATOM   18623 C  CE1 . TYR G  1 95  ? 91.72365  -61.31705 57.80009  1.000 31.32100  ?  95   TYR G CE1 1 
ATOM   18624 C  CE2 . TYR G  1 95  ? 90.34775  -61.89541 59.69057  1.000 27.75491  ?  95   TYR G CE2 1 
ATOM   18625 C  CZ  . TYR G  1 95  ? 91.52195  -61.36974 59.17576  1.000 31.93785  ?  95   TYR G CZ  1 
ATOM   18626 O  OH  . TYR G  1 95  ? 92.51709  -60.90939 60.01639  1.000 29.00112  ?  95   TYR G OH  1 
ATOM   18627 N  N   . THR G  1 96  ? 89.55110  -65.72596 57.54459  1.000 23.58825  ?  96   THR G N   1 
ATOM   18628 C  CA  . THR G  1 96  ? 89.46506  -66.75816 58.56146  1.000 25.93363  ?  96   THR G CA  1 
ATOM   18629 C  C   . THR G  1 96  ? 89.75331  -66.12039 59.91375  1.000 23.62141  ?  96   THR G C   1 
ATOM   18630 O  O   . THR G  1 96  ? 90.89937  -65.78306 60.21718  1.000 26.56147  ?  96   THR G O   1 
ATOM   18631 C  CB  . THR G  1 96  ? 90.43052  -67.88434 58.25841  1.000 27.56682  ?  96   THR G CB  1 
ATOM   18632 O  OG1 . THR G  1 96  ? 90.09103  -68.45074 56.98732  1.000 25.58349  ?  96   THR G OG1 1 
ATOM   18633 C  CG2 . THR G  1 96  ? 90.33074  -68.93974 59.33913  1.000 28.51884  ?  96   THR G CG2 1 
ATOM   18634 N  N   . TYR G  1 97  ? 88.70061  -65.91185 60.69456  1.000 24.50951  ?  97   TYR G N   1 
ATOM   18635 C  CA  . TYR G  1 97  ? 88.85287  -65.51088 62.08648  1.000 25.81362  ?  97   TYR G CA  1 
ATOM   18636 C  C   . TYR G  1 97  ? 89.21272  -66.73353 62.90944  1.000 25.66657  ?  97   TYR G C   1 
ATOM   18637 O  O   . TYR G  1 97  ? 88.68305  -67.82495 62.66826  1.000 26.69513  ?  97   TYR G O   1 
ATOM   18638 C  CB  . TYR G  1 97  ? 87.56025  -64.89597 62.61455  1.000 23.50313  ?  97   TYR G CB  1 
ATOM   18639 C  CG  . TYR G  1 97  ? 87.14300  -63.64470 61.88124  1.000 27.58400  ?  97   TYR G CG  1 
ATOM   18640 C  CD1 . TYR G  1 97  ? 87.72503  -62.41981 62.17939  1.000 28.32205  ?  97   TYR G CD1 1 
ATOM   18641 C  CD2 . TYR G  1 97  ? 86.14369  -63.68242 60.91379  1.000 24.28902  ?  97   TYR G CD2 1 
ATOM   18642 C  CE1 . TYR G  1 97  ? 87.34348  -61.25597 61.50907  1.000 27.61404  ?  97   TYR G CE1 1 
ATOM   18643 C  CE2 . TYR G  1 97  ? 85.75024  -62.51601 60.23852  1.000 24.90895  ?  97   TYR G CE2 1 
ATOM   18644 C  CZ  . TYR G  1 97  ? 86.35937  -61.31325 60.54319  1.000 24.96747  ?  97   TYR G CZ  1 
ATOM   18645 O  OH  . TYR G  1 97  ? 85.99488  -60.14877 59.89052  1.000 23.95137  ?  97   TYR G OH  1 
ATOM   18646 N  N   . HIS G  1 98  ? 90.13285  -66.55906 63.86515  1.000 26.83746  ?  98   HIS G N   1 
ATOM   18647 C  CA  . HIS G  1 98  ? 90.55329  -67.66311 64.72446  1.000 32.78180  ?  98   HIS G CA  1 
ATOM   18648 C  C   . HIS G  1 98  ? 90.84541  -67.14803 66.12867  1.000 32.69452  ?  98   HIS G C   1 
ATOM   18649 O  O   . HIS G  1 98  ? 91.56018  -66.15328 66.28936  1.000 30.88217  ?  98   HIS G O   1 
ATOM   18650 C  CB  . HIS G  1 98  ? 91.79979  -68.38092 64.17150  1.000 32.47112  ?  98   HIS G CB  1 
ATOM   18651 C  CG  . HIS G  1 98  ? 92.37655  -69.38564 65.12404  1.000 36.56481  ?  98   HIS G CG  1 
ATOM   18652 N  ND1 . HIS G  1 98  ? 93.36990  -69.07111 66.02987  1.000 43.51168  ?  98   HIS G ND1 1 
ATOM   18653 C  CD2 . HIS G  1 98  ? 92.08020  -70.69170 65.33240  1.000 35.93580  ?  98   HIS G CD2 1 
ATOM   18654 C  CE1 . HIS G  1 98  ? 93.65753  -70.13793 66.75782  1.000 38.58114  ?  98   HIS G CE1 1 
ATOM   18655 N  NE2 . HIS G  1 98  ? 92.89144  -71.13518 66.35098  1.000 39.91491  ?  98   HIS G NE2 1 
ATOM   18656 N  N   . PHE G  1 99  ? 90.32033  -67.83695 67.14441  1.000 31.48209  ?  99   PHE G N   1 
ATOM   18657 C  CA  . PHE G  1 99  ? 90.61773  -67.43833 68.51726  1.000 29.92299  ?  99   PHE G CA  1 
ATOM   18658 C  C   . PHE G  1 99  ? 90.31776  -68.56752 69.49200  1.000 30.85996  ?  99   PHE G C   1 
ATOM   18659 O  O   . PHE G  1 99  ? 89.43573  -69.40095 69.25598  1.000 28.13005  ?  99   PHE G O   1 
ATOM   18660 C  CB  . PHE G  1 99  ? 89.82952  -66.18759 68.92199  1.000 31.18315  ?  99   PHE G CB  1 
ATOM   18661 C  CG  . PHE G  1 99  ? 88.34156  -66.34231 68.79566  1.000 31.42270  ?  99   PHE G CG  1 
ATOM   18662 C  CD1 . PHE G  1 99  ? 87.58770  -66.82650 69.85711  1.000 33.15446  ?  99   PHE G CD1 1 
ATOM   18663 C  CD2 . PHE G  1 99  ? 87.68860  -65.96036 67.63762  1.000 32.98274  ?  99   PHE G CD2 1 
ATOM   18664 C  CE1 . PHE G  1 99  ? 86.21752  -66.93537 69.76723  1.000 32.35681  ?  99   PHE G CE1 1 
ATOM   18665 C  CE2 . PHE G  1 99  ? 86.31056  -66.08432 67.52864  1.000 30.61708  ?  99   PHE G CE2 1 
ATOM   18666 C  CZ  . PHE G  1 99  ? 85.57567  -66.57705 68.59877  1.000 32.75356  ?  99   PHE G CZ  1 
ATOM   18667 N  N   . VAL G  1 100 ? 91.06458  -68.58016 70.59433  1.000 27.73392  ?  100  VAL G N   1 
ATOM   18668 C  CA  . VAL G  1 100 ? 90.69752  -69.40477 71.74054  1.000 32.24838  ?  100  VAL G CA  1 
ATOM   18669 C  C   . VAL G  1 100 ? 89.68205  -68.63477 72.57101  1.000 32.41403  ?  100  VAL G C   1 
ATOM   18670 O  O   . VAL G  1 100 ? 89.86269  -67.44029 72.84073  1.000 31.10086  ?  100  VAL G O   1 
ATOM   18671 C  CB  . VAL G  1 100 ? 91.93638  -69.78779 72.56854  1.000 31.81301  ?  100  VAL G CB  1 
ATOM   18672 C  CG1 . VAL G  1 100 ? 91.51992  -70.47578 73.86899  1.000 29.54629  ?  100  VAL G CG1 1 
ATOM   18673 C  CG2 . VAL G  1 100 ? 92.84122  -70.71721 71.75534  1.000 38.02230  ?  100  VAL G CG2 1 
ATOM   18674 N  N   . ALA G  1 101 ? 88.58740  -69.30017 72.93970  1.000 29.27371  ?  101  ALA G N   1 
ATOM   18675 C  CA  . ALA G  1 101 ? 87.56340  -68.64641 73.74481  1.000 27.69581  ?  101  ALA G CA  1 
ATOM   18676 C  C   . ALA G  1 101 ? 88.15984  -68.32559 75.10972  1.000 30.26068  ?  101  ALA G C   1 
ATOM   18677 O  O   . ALA G  1 101 ? 88.44532  -69.22722 75.90617  1.000 26.65385  ?  101  ALA G O   1 
ATOM   18678 C  CB  . ALA G  1 101 ? 86.32715  -69.53259 73.86256  1.000 27.33471  ?  101  ALA G CB  1 
ATOM   18679 N  N   . GLU G  1 102 ? 88.35998  -67.03847 75.36899  1.000 27.23395  ?  102  GLU G N   1 
ATOM   18680 C  CA  . GLU G  1 102 ? 89.06576  -66.57479 76.54847  1.000 32.49537  ?  102  GLU G CA  1 
ATOM   18681 C  C   . GLU G  1 102 ? 88.17157  -66.44058 77.77606  1.000 29.80421  ?  102  GLU G C   1 
ATOM   18682 O  O   . GLU G  1 102 ? 88.68646  -66.50997 78.89388  1.000 30.95684  ?  102  GLU G O   1 
ATOM   18683 C  CB  . GLU G  1 102 ? 89.74784  -65.22756 76.22045  1.000 35.26795  ?  102  GLU G CB  1 
ATOM   18684 C  CG  . GLU G  1 102 ? 90.76032  -64.74265 77.24641  1.000 37.14930  ?  102  GLU G CG  1 
ATOM   18685 C  CD  . GLU G  1 102 ? 91.99700  -65.62710 77.28191  1.000 44.50462  ?  102  GLU G CD  1 
ATOM   18686 O  OE1 . GLU G  1 102 ? 92.40794  -66.12268 76.20434  1.000 45.22381  ?  102  GLU G OE1 1 
ATOM   18687 O  OE2 . GLU G  1 102 ? 92.54318  -65.83389 78.39289  1.000 48.32864  -1 102  GLU G OE2 1 
ATOM   18688 N  N   . GLU G  1 103 ? 86.85411  -66.27537 77.59942  1.000 29.48537  ?  103  GLU G N   1 
ATOM   18689 C  CA  . GLU G  1 103 ? 85.90203  -66.03015 78.68314  1.000 30.26240  ?  103  GLU G CA  1 
ATOM   18690 C  C   . GLU G  1 103 ? 84.62770  -66.79355 78.42562  1.000 28.31098  ?  103  GLU G C   1 
ATOM   18691 O  O   . GLU G  1 103 ? 84.08901  -66.72798 77.31855  1.000 27.22299  ?  103  GLU G O   1 
ATOM   18692 C  CB  . GLU G  1 103 ? 85.38940  -64.57724 78.75602  1.000 31.86776  ?  103  GLU G CB  1 
ATOM   18693 C  CG  . GLU G  1 103 ? 86.29844  -63.53852 79.08251  1.000 32.47465  ?  103  GLU G CG  1 
ATOM   18694 C  CD  . GLU G  1 103 ? 86.97863  -63.03282 77.88137  1.000 29.58402  ?  103  GLU G CD  1 
ATOM   18695 O  OE1 . GLU G  1 103 ? 86.30605  -62.84274 76.83253  1.000 31.55133  ?  103  GLU G OE1 1 
ATOM   18696 O  OE2 . GLU G  1 103 ? 88.18127  -62.75448 78.01950  1.000 33.20463  -1 103  GLU G OE2 1 
ATOM   18697 N  N   . ALA G  1 104 ? 84.06919  -67.38741 79.46478  1.000 24.27209  ?  104  ALA G N   1 
ATOM   18698 C  CA  . ALA G  1 104 ? 82.68210  -67.79668 79.37195  1.000 23.63069  ?  104  ALA G CA  1 
ATOM   18699 C  C   . ALA G  1 104 ? 81.78338  -66.56416 79.38463  1.000 27.05981  ?  104  ALA G C   1 
ATOM   18700 O  O   . ALA G  1 104 ? 82.19180  -65.46850 79.77952  1.000 29.92564  ?  104  ALA G O   1 
ATOM   18701 C  CB  . ALA G  1 104 ? 82.31595  -68.72616 80.53073  1.000 25.71130  ?  104  ALA G CB  1 
ATOM   18702 N  N   . GLY G  1 105 ? 80.54863  -66.74179 78.93661  1.000 28.08595  ?  105  GLY G N   1 
ATOM   18703 C  CA  . GLY G  1 105 ? 79.59011  -65.66823 79.02748  1.000 24.63772  ?  105  GLY G CA  1 
ATOM   18704 C  C   . GLY G  1 105 ? 78.67457  -65.65208 77.82814  1.000 26.75501  ?  105  GLY G C   1 
ATOM   18705 O  O   . GLY G  1 105 ? 78.68967  -66.55283 76.98248  1.000 25.96115  ?  105  GLY G O   1 
ATOM   18706 N  N   . LEU G  1 106 ? 77.84004  -64.62014 77.77722  1.000 22.35901  ?  106  LEU G N   1 
ATOM   18707 C  CA  . LEU G  1 106 ? 76.90699  -64.42600 76.68042  1.000 21.45010  ?  106  LEU G CA  1 
ATOM   18708 C  C   . LEU G  1 106 ? 77.40174  -63.24253 75.87286  1.000 23.74090  ?  106  LEU G C   1 
ATOM   18709 O  O   . LEU G  1 106 ? 77.53209  -62.13598 76.40682  1.000 20.87145  ?  106  LEU G O   1 
ATOM   18710 C  CB  . LEU G  1 106 ? 75.48019  -64.19610 77.18279  1.000 19.31640  ?  106  LEU G CB  1 
ATOM   18711 C  CG  . LEU G  1 106 ? 74.52312  -63.79430 76.06473  1.000 20.45224  ?  106  LEU G CG  1 
ATOM   18712 C  CD1 . LEU G  1 106 ? 74.51023  -64.83348 74.91190  1.000 22.75405  ?  106  LEU G CD1 1 
ATOM   18713 C  CD2 . LEU G  1 106 ? 73.13261  -63.55581 76.59835  1.000 20.50708  ?  106  LEU G CD2 1 
ATOM   18714 N  N   . PHE G  1 107 ? 77.70649  -63.47898 74.59887  1.000 23.61176  ?  107  PHE G N   1 
ATOM   18715 C  CA  . PHE G  1 107 ? 78.26146  -62.44005 73.74971  1.000 23.01867  ?  107  PHE G CA  1 
ATOM   18716 C  C   . PHE G  1 107 ? 77.42901  -62.32955 72.48187  1.000 24.36200  ?  107  PHE G C   1 
ATOM   18717 O  O   . PHE G  1 107 ? 76.44423  -63.05513 72.28215  1.000 23.80334  ?  107  PHE G O   1 
ATOM   18718 C  CB  . PHE G  1 107 ? 79.74490  -62.71956 73.46243  1.000 22.79470  ?  107  PHE G CB  1 
ATOM   18719 C  CG  . PHE G  1 107 ? 80.58117  -62.77247 74.70632  1.000 25.23841  ?  107  PHE G CG  1 
ATOM   18720 C  CD1 . PHE G  1 107 ? 80.98882  -61.59381 75.33166  1.000 23.80799  ?  107  PHE G CD1 1 
ATOM   18721 C  CD2 . PHE G  1 107 ? 80.92180  -63.99520 75.28369  1.000 24.62291  ?  107  PHE G CD2 1 
ATOM   18722 C  CE1 . PHE G  1 107 ? 81.74194  -61.62956 76.51262  1.000 26.32903  ?  107  PHE G CE1 1 
ATOM   18723 C  CE2 . PHE G  1 107 ? 81.67927  -64.04171 76.46077  1.000 25.07171  ?  107  PHE G CE2 1 
ATOM   18724 C  CZ  . PHE G  1 107 ? 82.08772  -62.85484 77.07323  1.000 25.10587  ?  107  PHE G CZ  1 
ATOM   18725 N  N   . MET G  1 108 ? 77.77643  -61.36140 71.64295  1.000 24.13716  ?  108  MET G N   1 
ATOM   18726 C  CA  . MET G  1 108 ? 77.15510  -61.28570 70.33714  1.000 23.16778  ?  108  MET G CA  1 
ATOM   18727 C  C   . MET G  1 108 ? 78.24908  -61.13076 69.29798  1.000 22.67739  ?  108  MET G C   1 
ATOM   18728 O  O   . MET G  1 108 ? 79.42843  -60.95968 69.62348  1.000 22.56200  ?  108  MET G O   1 
ATOM   18729 C  CB  . MET G  1 108 ? 76.15477  -60.12835 70.20298  1.000 22.47650  ?  108  MET G CB  1 
ATOM   18730 C  CG  . MET G  1 108 ? 76.81806  -58.77163 70.04993  1.000 22.20662  ?  108  MET G CG  1 
ATOM   18731 S  SD  . MET G  1 108 ? 75.76176  -57.38659 70.44765  1.000 26.11487  ?  108  MET G SD  1 
ATOM   18732 C  CE  . MET G  1 108 ? 75.38559  -57.59828 72.19192  1.000 23.16533  ?  108  MET G CE  1 
ATOM   18733 N  N   . TYR G  1 109 ? 77.84257  -61.24794 68.03735  1.000 21.63685  ?  109  TYR G N   1 
ATOM   18734 C  CA  . TYR G  1 109 ? 78.69333  -60.89687 66.91177  1.000 23.09049  ?  109  TYR G CA  1 
ATOM   18735 C  C   . TYR G  1 109 ? 77.85888  -60.14194 65.89740  1.000 20.85959  ?  109  TYR G C   1 
ATOM   18736 O  O   . TYR G  1 109 ? 76.64748  -60.35117 65.78829  1.000 21.79025  ?  109  TYR G O   1 
ATOM   18737 C  CB  . TYR G  1 109 ? 79.35714  -62.12872 66.27349  1.000 23.04815  ?  109  TYR G CB  1 
ATOM   18738 C  CG  . TYR G  1 109 ? 78.44557  -63.10399 65.55674  1.000 24.18339  ?  109  TYR G CG  1 
ATOM   18739 C  CD1 . TYR G  1 109 ? 77.81767  -64.13307 66.25123  1.000 23.57236  ?  109  TYR G CD1 1 
ATOM   18740 C  CD2 . TYR G  1 109 ? 78.26834  -63.03622 64.16947  1.000 23.75870  ?  109  TYR G CD2 1 
ATOM   18741 C  CE1 . TYR G  1 109 ? 77.00233  -65.05394 65.59587  1.000 22.35524  ?  109  TYR G CE1 1 
ATOM   18742 C  CE2 . TYR G  1 109 ? 77.46353  -63.94575 63.50440  1.000 24.95114  ?  109  TYR G CE2 1 
ATOM   18743 C  CZ  . TYR G  1 109 ? 76.84883  -64.96027 64.21143  1.000 23.83920  ?  109  TYR G CZ  1 
ATOM   18744 O  OH  . TYR G  1 109 ? 76.05820  -65.85375 63.53621  1.000 22.37346  ?  109  TYR G OH  1 
ATOM   18745 N  N   . HIS G  1 110 ? 78.51132  -59.24343 65.17110  1.000 22.46871  ?  110  HIS G N   1 
ATOM   18746 C  CA  . HIS G  1 110 ? 77.79111  -58.44657 64.19305  1.000 21.71621  ?  110  HIS G CA  1 
ATOM   18747 C  C   . HIS G  1 110 ? 78.79884  -57.81169 63.24808  1.000 21.86454  ?  110  HIS G C   1 
ATOM   18748 O  O   . HIS G  1 110 ? 80.00716  -57.78922 63.50738  1.000 21.07341  ?  110  HIS G O   1 
ATOM   18749 C  CB  . HIS G  1 110 ? 76.92153  -57.37946 64.86935  1.000 21.80221  ?  110  HIS G CB  1 
ATOM   18750 C  CG  . HIS G  1 110 ? 77.70636  -56.35574 65.62349  1.000 25.55648  ?  110  HIS G CG  1 
ATOM   18751 N  ND1 . HIS G  1 110 ? 78.29759  -55.26605 65.01028  1.000 26.51903  ?  110  HIS G ND1 1 
ATOM   18752 C  CD2 . HIS G  1 110 ? 77.97370  -56.23549 66.94873  1.000 22.94722  ?  110  HIS G CD2 1 
ATOM   18753 C  CE1 . HIS G  1 110 ? 78.89835  -54.52172 65.92511  1.000 26.58779  ?  110  HIS G CE1 1 
ATOM   18754 N  NE2 . HIS G  1 110 ? 78.73274  -55.09844 67.10414  1.000 24.38745  ?  110  HIS G NE2 1 
ATOM   18755 N  N   . CYS G  1 111 ? 78.28846  -57.30884 62.13320  1.000 22.44487  ?  111  CYS G N   1 
ATOM   18756 C  CA  . CYS G  1 111 ? 79.17620  -56.70352 61.15663  1.000 23.53052  ?  111  CYS G CA  1 
ATOM   18757 C  C   . CYS G  1 111 ? 79.66011  -55.36572 61.68901  1.000 24.54755  ?  111  CYS G C   1 
ATOM   18758 O  O   . CYS G  1 111 ? 78.97392  -54.69245 62.46829  1.000 23.95237  ?  111  CYS G O   1 
ATOM   18759 C  CB  . CYS G  1 111 ? 78.47794  -56.52094 59.79827  1.000 23.34209  ?  111  CYS G CB  1 
ATOM   18760 S  SG  . CYS G  1 111 ? 79.58325  -55.83245 58.57322  1.000 22.91896  ?  111  CYS G SG  1 
ATOM   18761 N  N   . HIS G  1 112 ? 80.88501  -55.01001 61.32287  1.000 21.66348  ?  112  HIS G N   1 
ATOM   18762 C  CA  . HIS G  1 112 ? 81.43192  -53.73445 61.75294  1.000 21.60967  ?  112  HIS G CA  1 
ATOM   18763 C  C   . HIS G  1 112 ? 81.85533  -52.86945 60.56329  1.000 25.62186  ?  112  HIS G C   1 
ATOM   18764 O  O   . HIS G  1 112 ? 82.64486  -51.93527 60.72889  1.000 25.50788  ?  112  HIS G O   1 
ATOM   18765 C  CB  . HIS G  1 112 ? 82.57913  -53.95077 62.73881  1.000 22.94934  ?  112  HIS G CB  1 
ATOM   18766 C  CG  . HIS G  1 112 ? 82.64930  -52.90089 63.79914  1.000 26.51819  ?  112  HIS G CG  1 
ATOM   18767 N  ND1 . HIS G  1 112 ? 82.66573  -51.55393 63.50046  1.000 21.75758  ?  112  HIS G ND1 1 
ATOM   18768 C  CD2 . HIS G  1 112 ? 82.63141  -52.98600 65.15441  1.000 25.73667  ?  112  HIS G CD2 1 
ATOM   18769 C  CE1 . HIS G  1 112 ? 82.70658  -50.85611 64.62021  1.000 26.31211  ?  112  HIS G CE1 1 
ATOM   18770 N  NE2 . HIS G  1 112 ? 82.67713  -51.69714 65.63514  1.000 24.59150  ?  112  HIS G NE2 1 
ATOM   18771 N  N   . ALA G  1 113 ? 81.32958  -53.15539 59.37085  1.000 23.96324  ?  113  ALA G N   1 
ATOM   18772 C  CA  . ALA G  1 113 ? 81.49603  -52.24212 58.23766  1.000 26.37614  ?  113  ALA G CA  1 
ATOM   18773 C  C   . ALA G  1 113 ? 80.87183  -50.88954 58.57938  1.000 26.79223  ?  113  ALA G C   1 
ATOM   18774 O  O   . ALA G  1 113 ? 80.13555  -50.74853 59.55831  1.000 27.22746  ?  113  ALA G O   1 
ATOM   18775 C  CB  . ALA G  1 113 ? 80.86349  -52.83467 56.97532  1.000 24.22682  ?  113  ALA G CB  1 
ATOM   18776 N  N   . PHE G  1 114 ? 81.17870  -49.87793 57.77137  1.000 27.07472  ?  114  PHE G N   1 
ATOM   18777 C  CA  . PHE G  1 114 ? 80.73799  -48.52063 58.08761  1.000 26.87275  ?  114  PHE G CA  1 
ATOM   18778 C  C   . PHE G  1 114 ? 79.76640  -47.99200 57.03588  1.000 27.62633  ?  114  PHE G C   1 
ATOM   18779 O  O   . PHE G  1 114 ? 79.99310  -48.18403 55.83145  1.000 28.60230  ?  114  PHE G O   1 
ATOM   18780 C  CB  . PHE G  1 114 ? 81.94945  -47.59531 58.19279  1.000 31.16564  ?  114  PHE G CB  1 
ATOM   18781 C  CG  . PHE G  1 114 ? 82.90195  -47.98774 59.28806  1.000 30.43399  ?  114  PHE G CG  1 
ATOM   18782 C  CD1 . PHE G  1 114 ? 82.67605  -47.59615 60.59381  1.000 35.23832  ?  114  PHE G CD1 1 
ATOM   18783 C  CD2 . PHE G  1 114 ? 83.99410  -48.79868 59.01584  1.000 30.65360  ?  114  PHE G CD2 1 
ATOM   18784 C  CE1 . PHE G  1 114 ? 83.54794  -47.97311 61.61459  1.000 34.26653  ?  114  PHE G CE1 1 
ATOM   18785 C  CE2 . PHE G  1 114 ? 84.86317  -49.18200 60.02615  1.000 31.09030  ?  114  PHE G CE2 1 
ATOM   18786 C  CZ  . PHE G  1 114 ? 84.64566  -48.76433 61.32838  1.000 32.28548  ?  114  PHE G CZ  1 
ATOM   18787 N  N   . PRO G  1 115 ? 78.65790  -47.35492 57.44955  1.000 28.25266  ?  115  PRO G N   1 
ATOM   18788 C  CA  . PRO G  1 115 ? 78.26634  -47.10712 58.84873  1.000 27.94971  ?  115  PRO G CA  1 
ATOM   18789 C  C   . PRO G  1 115 ? 77.65929  -48.32811 59.53156  1.000 26.83232  ?  115  PRO G C   1 
ATOM   18790 O  O   . PRO G  1 115 ? 76.72614  -48.93409 59.00563  1.000 24.22185  ?  115  PRO G O   1 
ATOM   18791 C  CB  . PRO G  1 115 ? 77.22108  -46.00514 58.73367  1.000 27.22019  ?  115  PRO G CB  1 
ATOM   18792 C  CG  . PRO G  1 115 ? 76.59725  -46.22350 57.37003  1.000 30.88728  ?  115  PRO G CG  1 
ATOM   18793 C  CD  . PRO G  1 115 ? 77.66845  -46.82528 56.49164  1.000 29.11379  ?  115  PRO G CD  1 
ATOM   18794 N  N   . THR G  1 116 ? 78.14976  -48.64399 60.72626  1.000 24.69529  ?  116  THR G N   1 
ATOM   18795 C  CA  . THR G  1 116 ? 77.80929  -49.92630 61.33886  1.000 23.93072  ?  116  THR G CA  1 
ATOM   18796 C  C   . THR G  1 116 ? 76.31922  -50.03439 61.61831  1.000 26.44455  ?  116  THR G C   1 
ATOM   18797 O  O   . THR G  1 116 ? 75.72743  -51.10824 61.44944  1.000 24.69312  ?  116  THR G O   1 
ATOM   18798 C  CB  . THR G  1 116 ? 78.63831  -50.11097 62.59736  1.000 27.27807  ?  116  THR G CB  1 
ATOM   18799 O  OG1 . THR G  1 116 ? 80.02043  -49.99923 62.23987  1.000 27.52437  ?  116  THR G OG1 1 
ATOM   18800 C  CG2 . THR G  1 116 ? 78.37180  -51.47384 63.26903  1.000 29.19086  ?  116  THR G CG2 1 
ATOM   18801 N  N   . SER G  1 117 ? 75.69328  -48.92398 62.02331  1.000 24.29960  ?  117  SER G N   1 
ATOM   18802 C  CA  . SER G  1 117 ? 74.26604  -48.91949 62.31624  1.000 23.54499  ?  117  SER G CA  1 
ATOM   18803 C  C   . SER G  1 117 ? 73.45231  -49.43346 61.13830  1.000 26.90711  ?  117  SER G C   1 
ATOM   18804 O  O   . SER G  1 117 ? 72.42136  -50.08811 61.32911  1.000 26.94140  ?  117  SER G O   1 
ATOM   18805 C  CB  . SER G  1 117 ? 73.81230  -47.49947 62.67532  1.000 30.46190  ?  117  SER G CB  1 
ATOM   18806 O  OG  . SER G  1 117 ? 73.99622  -46.63405 61.54860  1.000 34.22261  ?  117  SER G OG  1 
ATOM   18807 N  N   . GLU G  1 118 ? 73.87106  -49.10123 59.90988  1.000 26.44953  ?  118  GLU G N   1 
ATOM   18808 C  CA  . GLU G  1 118 ? 73.15953  -49.58429 58.73692  1.000 24.81465  ?  118  GLU G CA  1 
ATOM   18809 C  C   . GLU G  1 118 ? 73.27274  -51.10034 58.61665  1.000 21.50289  ?  118  GLU G C   1 
ATOM   18810 O  O   . GLU G  1 118 ? 72.28248  -51.78519 58.36066  1.000 21.87086  ?  118  GLU G O   1 
ATOM   18811 C  CB  . GLU G  1 118 ? 73.69531  -48.89956 57.47668  1.000 27.28707  ?  118  GLU G CB  1 
ATOM   18812 C  CG  . GLU G  1 118 ? 72.99774  -49.35215 56.21770  1.000 26.46966  ?  118  GLU G CG  1 
ATOM   18813 C  CD  . GLU G  1 118 ? 73.65089  -48.81953 54.94801  1.000 32.00461  ?  118  GLU G CD  1 
ATOM   18814 O  OE1 . GLU G  1 118 ? 74.87698  -48.56182 54.93555  1.000 30.87145  ?  118  GLU G OE1 1 
ATOM   18815 O  OE2 . GLU G  1 118 ? 72.91828  -48.65334 53.95988  1.000 34.70149  -1 118  GLU G OE2 1 
ATOM   18816 N  N   . HIS G  1 119 ? 74.47222  -51.63967 58.80871  1.000 20.76286  ?  119  HIS G N   1 
ATOM   18817 C  CA  . HIS G  1 119 ? 74.67956  -53.07929 58.64133  1.000 22.45248  ?  119  HIS G CA  1 
ATOM   18818 C  C   . HIS G  1 119 ? 73.95526  -53.87070 59.72058  1.000 26.88477  ?  119  HIS G C   1 
ATOM   18819 O  O   . HIS G  1 119 ? 73.40163  -54.94786 59.45184  1.000 23.83150  ?  119  HIS G O   1 
ATOM   18820 C  CB  . HIS G  1 119 ? 76.17995  -53.36694 58.64982  1.000 21.96435  ?  119  HIS G CB  1 
ATOM   18821 C  CG  . HIS G  1 119 ? 76.86344  -52.92171 57.39649  1.000 24.12426  ?  119  HIS G CG  1 
ATOM   18822 N  ND1 . HIS G  1 119 ? 77.30966  -53.80877 56.43917  1.000 23.42824  ?  119  HIS G ND1 1 
ATOM   18823 C  CD2 . HIS G  1 119 ? 77.09834  -51.68103 56.90137  1.000 24.08388  ?  119  HIS G CD2 1 
ATOM   18824 C  CE1 . HIS G  1 119 ? 77.82489  -53.13517 55.42664  1.000 25.93249  ?  119  HIS G CE1 1 
ATOM   18825 N  NE2 . HIS G  1 119 ? 77.71354  -51.84235 55.68575  1.000 25.27549  ?  119  HIS G NE2 1 
ATOM   18826 N  N   . VAL G  1 120 ? 73.95893  -53.35993 60.95902  1.000 23.42205  ?  120  VAL G N   1 
ATOM   18827 C  CA  . VAL G  1 120 ? 73.19988  -54.00848 62.01769  1.000 20.92926  ?  120  VAL G CA  1 
ATOM   18828 C  C   . VAL G  1 120 ? 71.70861  -53.90474 61.73007  1.000 23.90742  ?  120  VAL G C   1 
ATOM   18829 O  O   . VAL G  1 120 ? 70.97490  -54.89736 61.80950  1.000 24.67771  ?  120  VAL G O   1 
ATOM   18830 C  CB  . VAL G  1 120 ? 73.56749  -53.39539 63.38359  1.000 21.99330  ?  120  VAL G CB  1 
ATOM   18831 C  CG1 . VAL G  1 120 ? 72.65063  -53.91174 64.47979  1.000 24.42070  ?  120  VAL G CG1 1 
ATOM   18832 C  CG2 . VAL G  1 120 ? 75.03988  -53.67166 63.70296  1.000 22.92347  ?  120  VAL G CG2 1 
ATOM   18833 N  N   . ARG G  1 121 ? 71.24172  -52.70910 61.35917  1.000 23.29866  ?  121  ARG G N   1 
ATOM   18834 C  CA  . ARG G  1 121 ? 69.82190  -52.54519 61.05740  1.000 26.05507  ?  121  ARG G CA  1 
ATOM   18835 C  C   . ARG G  1 121 ? 69.38463  -53.47269 59.93266  1.000 26.12723  ?  121  ARG G C   1 
ATOM   18836 O  O   . ARG G  1 121 ? 68.22824  -53.90661 59.90620  1.000 27.53098  ?  121  ARG G O   1 
ATOM   18837 C  CB  . ARG G  1 121 ? 69.50536  -51.09020 60.68031  1.000 24.18781  ?  121  ARG G CB  1 
ATOM   18838 C  CG  . ARG G  1 121 ? 69.36480  -50.15533 61.87787  1.000 27.35561  ?  121  ARG G CG  1 
ATOM   18839 C  CD  . ARG G  1 121 ? 68.03099  -50.36202 62.59336  1.000 27.33821  ?  121  ARG G CD  1 
ATOM   18840 N  NE  . ARG G  1 121 ? 67.82591  -49.41772 63.68582  1.000 27.17913  ?  121  ARG G NE  1 
ATOM   18841 C  CZ  . ARG G  1 121 ? 67.23432  -48.23628 63.55251  1.000 29.93037  ?  121  ARG G CZ  1 
ATOM   18842 N  NH1 . ARG G  1 121 ? 66.82657  -47.79657 62.36842  1.000 23.83780  ?  121  ARG G NH1 1 
ATOM   18843 N  NH2 . ARG G  1 121 ? 67.03350  -47.48262 64.63628  1.000 25.93880  ?  121  ARG G NH2 1 
ATOM   18844 N  N   . MET G  1 122 ? 70.28615  -53.78638 58.99708  1.000 25.38540  ?  122  MET G N   1 
ATOM   18845 C  CA  . MET G  1 122 ? 69.89351  -54.61104 57.86279  1.000 22.91278  ?  122  MET G CA  1 
ATOM   18846 C  C   . MET G  1 122 ? 69.89692  -56.09363 58.21587  1.000 25.89860  ?  122  MET G C   1 
ATOM   18847 O  O   . MET G  1 122 ? 69.45164  -56.91262 57.39871  1.000 23.25620  ?  122  MET G O   1 
ATOM   18848 C  CB  . MET G  1 122 ? 70.80558  -54.37823 56.65250  1.000 24.94168  ?  122  MET G CB  1 
ATOM   18849 C  CG  . MET G  1 122 ? 70.55537  -53.00099 56.01133  1.000 23.65220  ?  122  MET G CG  1 
ATOM   18850 S  SD  . MET G  1 122 ? 68.94922  -52.88520 55.24330  1.000 24.94701  ?  122  MET G SD  1 
ATOM   18851 C  CE  . MET G  1 122 ? 69.09656  -54.13485 53.92324  1.000 27.72547  ?  122  MET G CE  1 
ATOM   18852 N  N   . GLY G  1 123 ? 70.41875  -56.44555 59.38922  1.000 24.54371  ?  123  GLY G N   1 
ATOM   18853 C  CA  . GLY G  1 123 ? 70.25961  -57.77416 59.96165  1.000 22.99204  ?  123  GLY G CA  1 
ATOM   18854 C  C   . GLY G  1 123 ? 71.52753  -58.53785 60.27721  1.000 21.97212  ?  123  GLY G C   1 
ATOM   18855 O  O   . GLY G  1 123 ? 71.43509  -59.70832 60.65537  1.000 26.42254  ?  123  GLY G O   1 
ATOM   18856 N  N   . MET G  1 124 ? 72.70548  -57.92381 60.15390  1.000 20.56315  ?  124  MET G N   1 
ATOM   18857 C  CA  . MET G  1 124 ? 73.95175  -58.67930 60.32990  1.000 22.83777  ?  124  MET G CA  1 
ATOM   18858 C  C   . MET G  1 124 ? 74.38014  -58.73147 61.79636  1.000 20.95504  ?  124  MET G C   1 
ATOM   18859 O  O   . MET G  1 124 ? 75.35814  -58.11668 62.22760  1.000 22.68710  ?  124  MET G O   1 
ATOM   18860 C  CB  . MET G  1 124 ? 75.06755  -58.14702 59.42983  1.000 23.19245  ?  124  MET G CB  1 
ATOM   18861 C  CG  . MET G  1 124 ? 74.61310  -57.70844 58.03972  1.000 27.66773  ?  124  MET G CG  1 
ATOM   18862 S  SD  . MET G  1 124 ? 76.03136  -57.39246 56.94174  1.000 25.35733  ?  124  MET G SD  1 
ATOM   18863 C  CE  . MET G  1 124 ? 76.69442  -59.05438 56.97159  1.000 19.31755  ?  124  MET G CE  1 
ATOM   18864 N  N   . PHE G  1 125 ? 73.69328  -59.58733 62.54565  1.000 20.97164  ?  125  PHE G N   1 
ATOM   18865 C  CA  . PHE G  1 125 ? 74.04195  -59.77503 63.94203  1.000 20.90926  ?  125  PHE G CA  1 
ATOM   18866 C  C   . PHE G  1 125 ? 73.62970  -61.16893 64.38041  1.000 20.50052  ?  125  PHE G C   1 
ATOM   18867 O  O   . PHE G  1 125 ? 72.61224  -61.69263 63.92574  1.000 21.50163  ?  125  PHE G O   1 
ATOM   18868 C  CB  . PHE G  1 125 ? 73.37531  -58.71085 64.82142  1.000 19.31443  ?  125  PHE G CB  1 
ATOM   18869 C  CG  . PHE G  1 125 ? 71.86632  -58.67401 64.70858  1.000 21.52862  ?  125  PHE G CG  1 
ATOM   18870 C  CD1 . PHE G  1 125 ? 71.07981  -59.49361 65.48919  1.000 20.93117  ?  125  PHE G CD1 1 
ATOM   18871 C  CD2 . PHE G  1 125 ? 71.24102  -57.78935 63.84529  1.000 22.13882  ?  125  PHE G CD2 1 
ATOM   18872 C  CE1 . PHE G  1 125 ? 69.69656  -59.45868 65.39018  1.000 21.28792  ?  125  PHE G CE1 1 
ATOM   18873 C  CE2 . PHE G  1 125 ? 69.84494  -57.74634 63.74373  1.000 21.15507  ?  125  PHE G CE2 1 
ATOM   18874 C  CZ  . PHE G  1 125 ? 69.08108  -58.57767 64.52647  1.000 20.61546  ?  125  PHE G CZ  1 
ATOM   18875 N  N   . GLY G  1 126 ? 74.40351  -61.73798 65.30474  1.000 22.76763  ?  126  GLY G N   1 
ATOM   18876 C  CA  . GLY G  1 126 ? 74.09492  -63.03803 65.86438  1.000 19.59470  ?  126  GLY G CA  1 
ATOM   18877 C  C   . GLY G  1 126 ? 74.49080  -63.12702 67.32600  1.000 21.13444  ?  126  GLY G C   1 
ATOM   18878 O  O   . GLY G  1 126 ? 75.10715  -62.21427 67.88677  1.000 22.42717  ?  126  GLY G O   1 
ATOM   18879 N  N   . THR G  1 127 ? 74.15802  -64.26994 67.92318  1.000 25.32776  ?  127  THR G N   1 
ATOM   18880 C  CA  . THR G  1 127 ? 74.41541  -64.58312 69.32629  1.000 21.48528  ?  127  THR G CA  1 
ATOM   18881 C  C   . THR G  1 127 ? 75.58268  -65.55426 69.45240  1.000 24.35432  ?  127  THR G C   1 
ATOM   18882 O  O   . THR G  1 127 ? 75.71531  -66.49084 68.65821  1.000 24.17615  ?  127  THR G O   1 
ATOM   18883 C  CB  . THR G  1 127 ? 73.17688  -65.21525 69.94351  1.000 22.65576  ?  127  THR G CB  1 
ATOM   18884 O  OG1 . THR G  1 127 ? 72.04250  -64.42186 69.61012  1.000 24.14455  ?  127  THR G OG1 1 
ATOM   18885 C  CG2 . THR G  1 127 ? 73.30621  -65.35941 71.47392  1.000 22.81559  ?  127  THR G CG2 1 
ATOM   18886 N  N   . MET G  1 128 ? 76.40759  -65.35284 70.47704  1.000 21.64881  ?  128  MET G N   1 
ATOM   18887 C  CA  . MET G  1 128 ? 77.52392  -66.24227 70.78390  1.000 21.62817  ?  128  MET G CA  1 
ATOM   18888 C  C   . MET G  1 128 ? 77.41121  -66.65243 72.25141  1.000 24.44114  ?  128  MET G C   1 
ATOM   18889 O  O   . MET G  1 128 ? 77.64214  -65.83581 73.14454  1.000 22.87051  ?  128  MET G O   1 
ATOM   18890 C  CB  . MET G  1 128 ? 78.86919  -65.56795 70.52190  1.000 26.01674  ?  128  MET G CB  1 
ATOM   18891 C  CG  . MET G  1 128 ? 80.03360  -66.53743 70.42296  1.000 26.92788  ?  128  MET G CG  1 
ATOM   18892 S  SD  . MET G  1 128 ? 81.51506  -65.85817 69.66138  1.000 31.57645  ?  128  MET G SD  1 
ATOM   18893 C  CE  . MET G  1 128 ? 81.72104  -64.33945 70.60500  1.000 28.93746  ?  128  MET G CE  1 
ATOM   18894 N  N   . ILE G  1 129 ? 77.07036  -67.90938 72.49922  1.000 21.97101  ?  129  ILE G N   1 
ATOM   18895 C  CA  . ILE G  1 129 ? 76.99774  -68.46371 73.84665  1.000 22.02722  ?  129  ILE G CA  1 
ATOM   18896 C  C   . ILE G  1 129 ? 78.30035  -69.19352 74.13952  1.000 24.58512  ?  129  ILE G C   1 
ATOM   18897 O  O   . ILE G  1 129 ? 78.65410  -70.16328 73.44990  1.000 25.21618  ?  129  ILE G O   1 
ATOM   18898 C  CB  . ILE G  1 129 ? 75.80317  -69.41266 73.99393  1.000 20.81150  ?  129  ILE G CB  1 
ATOM   18899 C  CG1 . ILE G  1 129 ? 74.51957  -68.64945 73.68469  1.000 23.80769  ?  129  ILE G CG1 1 
ATOM   18900 C  CG2 . ILE G  1 129 ? 75.76651  -69.98988 75.39635  1.000 24.93043  ?  129  ILE G CG2 1 
ATOM   18901 C  CD1 . ILE G  1 129 ? 73.29455  -69.51554 73.71132  1.000 21.11219  ?  129  ILE G CD1 1 
ATOM   18902 N  N   . ILE G  1 130 ? 79.00931  -68.76238 75.17327  1.000 21.22614  ?  130  ILE G N   1 
ATOM   18903 C  CA  . ILE G  1 130 ? 80.24237  -69.41845 75.58333  1.000 20.06098  ?  130  ILE G CA  1 
ATOM   18904 C  C   . ILE G  1 130 ? 80.00652  -70.00886 76.96947  1.000 23.91720  ?  130  ILE G C   1 
ATOM   18905 O  O   . ILE G  1 130 ? 79.92474  -69.27824 77.96819  1.000 24.35376  ?  130  ILE G O   1 
ATOM   18906 C  CB  . ILE G  1 130 ? 81.43964  -68.46612 75.56100  1.000 20.79081  ?  130  ILE G CB  1 
ATOM   18907 C  CG1 . ILE G  1 130 ? 81.46938  -67.69643 74.22731  1.000 23.56381  ?  130  ILE G CG1 1 
ATOM   18908 C  CG2 . ILE G  1 130 ? 82.72673  -69.25295 75.77933  1.000 22.07745  ?  130  ILE G CG2 1 
ATOM   18909 C  CD1 . ILE G  1 130 ? 82.82030  -67.04202 73.91120  1.000 24.56931  ?  130  ILE G CD1 1 
ATOM   18910 N  N   . ASP G  1 131 ? 79.87633  -71.32099 77.03017  1.000 24.60861  ?  131  ASP G N   1 
ATOM   18911 C  CA  . ASP G  1 131 ? 79.54189  -71.98555 78.28813  1.000 23.64721  ?  131  ASP G CA  1 
ATOM   18912 C  C   . ASP G  1 131 ? 80.75737  -72.08285 79.21513  1.000 24.05486  ?  131  ASP G C   1 
ATOM   18913 O  O   . ASP G  1 131 ? 81.89232  -72.24463 78.75807  1.000 25.08596  ?  131  ASP G O   1 
ATOM   18914 C  CB  . ASP G  1 131 ? 78.97628  -73.37193 77.99784  1.000 23.40515  ?  131  ASP G CB  1 
ATOM   18915 C  CG  . ASP G  1 131 ? 77.69194  -73.31733 77.16598  1.000 28.69624  ?  131  ASP G CG  1 
ATOM   18916 O  OD1 . ASP G  1 131 ? 76.70046  -72.68822 77.62794  1.000 24.14189  ?  131  ASP G OD1 1 
ATOM   18917 O  OD2 . ASP G  1 131 ? 77.67605  -73.88038 76.03162  1.000 27.45063  -1 131  ASP G OD2 1 
ATOM   18918 N  N   . PRO G  1 132 ? 80.55303  -71.97428 80.53418  1.000 24.95942  ?  132  PRO G N   1 
ATOM   18919 C  CA  . PRO G  1 132 ? 81.70267  -71.96237 81.44661  1.000 21.52789  ?  132  PRO G CA  1 
ATOM   18920 C  C   . PRO G  1 132 ? 82.34683  -73.34539 81.54832  1.000 23.45518  ?  132  PRO G C   1 
ATOM   18921 O  O   . PRO G  1 132 ? 81.67294  -74.37643 81.48671  1.000 24.16675  ?  132  PRO G O   1 
ATOM   18922 C  CB  . PRO G  1 132 ? 81.09086  -71.50432 82.77764  1.000 26.17631  ?  132  PRO G CB  1 
ATOM   18923 C  CG  . PRO G  1 132 ? 79.64266  -71.97762 82.69942  1.000 27.18943  ?  132  PRO G CG  1 
ATOM   18924 C  CD  . PRO G  1 132 ? 79.26371  -71.84947 81.24208  1.000 22.50624  ?  132  PRO G CD  1 
ATOM   18925 N  N   . ALA G  1 133 ? 83.67627  -73.35252 81.64492  1.000 22.37954  ?  133  ALA G N   1 
ATOM   18926 C  CA  . ALA G  1 133 ? 84.42937  -74.59102 81.77224  1.000 25.99295  ?  133  ALA G CA  1 
ATOM   18927 C  C   . ALA G  1 133 ? 84.53796  -75.06484 83.21989  1.000 31.05087  ?  133  ALA G C   1 
ATOM   18928 O  O   . ALA G  1 133 ? 84.68905  -76.26478 83.45758  1.000 25.31327  ?  133  ALA G O   1 
ATOM   18929 C  CB  . ALA G  1 133 ? 85.83869  -74.41949 81.19896  1.000 24.50850  ?  133  ALA G CB  1 
ATOM   18930 N  N   . ILE G  1 134 ? 84.48176  -74.15028 84.19315  1.000 28.40261  ?  134  ILE G N   1 
ATOM   18931 C  CA  . ILE G  1 134 ? 84.73370  -74.55186 85.57734  1.000 26.44553  ?  134  ILE G CA  1 
ATOM   18932 C  C   . ILE G  1 134 ? 83.66084  -75.51086 86.07097  1.000 29.20073  ?  134  ILE G C   1 
ATOM   18933 O  O   . ILE G  1 134 ? 83.94204  -76.41987 86.85805  1.000 30.58221  ?  134  ILE G O   1 
ATOM   18934 C  CB  . ILE G  1 134 ? 84.85411  -73.30863 86.47968  1.000 30.08782  ?  134  ILE G CB  1 
ATOM   18935 C  CG1 . ILE G  1 134 ? 85.35428  -73.72408 87.85996  1.000 35.05244  ?  134  ILE G CG1 1 
ATOM   18936 C  CG2 . ILE G  1 134 ? 83.50294  -72.61571 86.64574  1.000 27.47883  ?  134  ILE G CG2 1 
ATOM   18937 C  CD1 . ILE G  1 134 ? 86.83378  -73.66669 88.07211  1.000 34.98192  ?  134  ILE G CD1 1 
ATOM   18938 N  N   . ARG G  1 135 ? 82.43154  -75.34210 85.61224  1.000 26.02049  ?  135  ARG G N   1 
ATOM   18939 C  CA  . ARG G  1 135 ? 81.31340  -76.21701 85.92427  1.000 28.19594  ?  135  ARG G CA  1 
ATOM   18940 C  C   . ARG G  1 135 ? 80.14563  -75.77523 85.06066  1.000 27.81394  ?  135  ARG G C   1 
ATOM   18941 O  O   . ARG G  1 135 ? 80.12215  -74.63328 84.60312  1.000 28.09651  ?  135  ARG G O   1 
ATOM   18942 C  CB  . ARG G  1 135 ? 80.93914  -76.14513 87.41888  1.000 30.50769  ?  135  ARG G CB  1 
ATOM   18943 C  CG  . ARG G  1 135 ? 79.96892  -74.99156 87.76430  1.000 31.37318  ?  135  ARG G CG  1 
ATOM   18944 C  CD  . ARG G  1 135 ? 79.68756  -74.90058 89.27500  1.000 32.23086  ?  135  ARG G CD  1 
ATOM   18945 N  NE  . ARG G  1 135 ? 78.88748  -73.71841 89.58445  1.000 31.99528  ?  135  ARG G NE  1 
ATOM   18946 C  CZ  . ARG G  1 135 ? 79.39534  -72.53405 89.89125  1.000 31.28031  ?  135  ARG G CZ  1 
ATOM   18947 N  NH1 . ARG G  1 135 ? 80.70575  -72.33480 89.94959  1.000 33.35068  ?  135  ARG G NH1 1 
ATOM   18948 N  NH2 . ARG G  1 135 ? 78.57156  -71.51734 90.12128  1.000 30.11818  ?  135  ARG G NH2 1 
ATOM   18949 N  N   . PRO G  1 136 ? 79.18229  -76.65284 84.81077  1.000 28.91515  ?  136  PRO G N   1 
ATOM   18950 C  CA  . PRO G  1 136 ? 78.01470  -76.23775 84.02379  1.000 28.11342  ?  136  PRO G CA  1 
ATOM   18951 C  C   . PRO G  1 136 ? 77.12185  -75.27306 84.79344  1.000 28.55042  ?  136  PRO G C   1 
ATOM   18952 O  O   . PRO G  1 136 ? 77.04869  -75.29900 86.02083  1.000 28.15119  ?  136  PRO G O   1 
ATOM   18953 C  CB  . PRO G  1 136 ? 77.28465  -77.55183 83.72704  1.000 32.82213  ?  136  PRO G CB  1 
ATOM   18954 C  CG  . PRO G  1 136 ? 77.94247  -78.60958 84.57658  1.000 32.49535  ?  136  PRO G CG  1 
ATOM   18955 C  CD  . PRO G  1 136 ? 79.26154  -78.11004 85.03587  1.000 29.32975  ?  136  PRO G CD  1 
ATOM   18956 N  N   . MET G  1 137 ? 76.46172  -74.38315 84.05213  1.000 27.82483  ?  137  MET G N   1 
ATOM   18957 C  CA  . MET G  1 137 ? 75.33921  -73.63433 84.61518  1.000 30.80277  ?  137  MET G CA  1 
ATOM   18958 C  C   . MET G  1 137 ? 74.32075  -74.62395 85.17704  1.000 31.35373  ?  137  MET G C   1 
ATOM   18959 O  O   . MET G  1 137 ? 74.24267  -75.77193 84.73453  1.000 25.26865  ?  137  MET G O   1 
ATOM   18960 C  CB  . MET G  1 137 ? 74.69193  -72.76426 83.53181  1.000 27.73130  ?  137  MET G CB  1 
ATOM   18961 C  CG  . MET G  1 137 ? 75.60219  -71.75170 82.82784  1.000 31.94272  ?  137  MET G CG  1 
ATOM   18962 S  SD  . MET G  1 137 ? 75.02609  -70.03826 82.60378  1.000 26.40568  ?  137  MET G SD  1 
ATOM   18963 C  CE  . MET G  1 137 ? 74.64311  -69.44082 84.26655  1.000 25.85036  ?  137  MET G CE  1 
ATOM   18964 N  N   . ASP G  1 138 ? 73.54303  -74.18539 86.16185  1.000 26.92335  ?  138  ASP G N   1 
ATOM   18965 C  CA  . ASP G  1 138 ? 72.53879  -75.07237 86.74316  1.000 28.87413  ?  138  ASP G CA  1 
ATOM   18966 C  C   . ASP G  1 138 ? 71.65009  -75.64132 85.63777  1.000 30.04054  ?  138  ASP G C   1 
ATOM   18967 O  O   . ASP G  1 138 ? 71.29802  -74.91411 84.70297  1.000 26.42774  ?  138  ASP G O   1 
ATOM   18968 C  CB  . ASP G  1 138 ? 71.66827  -74.31432 87.74949  1.000 29.79810  ?  138  ASP G CB  1 
ATOM   18969 C  CG  . ASP G  1 138 ? 72.46090  -73.78174 88.93326  1.000 33.50334  ?  138  ASP G CG  1 
ATOM   18970 O  OD1 . ASP G  1 138 ? 73.64538  -74.15090 89.09243  1.000 37.29589  ?  138  ASP G OD1 1 
ATOM   18971 O  OD2 . ASP G  1 138 ? 71.90456  -72.95174 89.68080  1.000 34.34943  -1 138  ASP G OD2 1 
ATOM   18972 N  N   . PRO G  1 139 ? 71.27578  -76.92342 85.70189  1.000 28.20812  ?  139  PRO G N   1 
ATOM   18973 C  CA  . PRO G  1 139 ? 70.40733  -77.49649 84.66266  1.000 26.66263  ?  139  PRO G CA  1 
ATOM   18974 C  C   . PRO G  1 139 ? 69.11790  -76.70085 84.49621  1.000 27.41376  ?  139  PRO G C   1 
ATOM   18975 O  O   . PRO G  1 139 ? 68.44077  -76.36980 85.47451  1.000 24.79609  ?  139  PRO G O   1 
ATOM   18976 C  CB  . PRO G  1 139 ? 70.13803  -78.92090 85.17745  1.000 25.46330  ?  139  PRO G CB  1 
ATOM   18977 C  CG  . PRO G  1 139 ? 71.38160  -79.25134 85.95455  1.000 27.82825  ?  139  PRO G CG  1 
ATOM   18978 C  CD  . PRO G  1 139 ? 71.70067  -77.94082 86.68335  1.000 29.33686  ?  139  PRO G CD  1 
ATOM   18979 N  N   . ALA G  1 140 ? 68.79674  -76.37925 83.24042  1.000 26.47145  ?  140  ALA G N   1 
ATOM   18980 C  CA  . ALA G  1 140 ? 67.68010  -75.51449 82.87806  1.000 24.62324  ?  140  ALA G CA  1 
ATOM   18981 C  C   . ALA G  1 140 ? 67.31404  -75.75760 81.42353  1.000 24.23109  ?  140  ALA G C   1 
ATOM   18982 O  O   . ALA G  1 140 ? 68.12511  -76.24983 80.64204  1.000 25.67070  ?  140  ALA G O   1 
ATOM   18983 C  CB  . ALA G  1 140 ? 68.02046  -74.02939 83.06484  1.000 22.77635  ?  140  ALA G CB  1 
ATOM   18984 N  N   . ARG G  1 141 ? 66.08094  -75.39574 81.07333  1.000 24.37435  ?  141  ARG G N   1 
ATOM   18985 C  CA  . ARG G  1 141 ? 65.67193  -75.29622 79.67869  1.000 23.18618  ?  141  ARG G CA  1 
ATOM   18986 C  C   . ARG G  1 141 ? 66.11005  -73.94326 79.11438  1.000 24.94259  ?  141  ARG G C   1 
ATOM   18987 O  O   . ARG G  1 141 ? 65.82549  -72.89470 79.70838  1.000 23.05067  ?  141  ARG G O   1 
ATOM   18988 C  CB  . ARG G  1 141 ? 64.15858  -75.45713 79.57144  1.000 24.44529  ?  141  ARG G CB  1 
ATOM   18989 C  CG  . ARG G  1 141 ? 63.61645  -75.44728 78.14927  1.000 22.93244  ?  141  ARG G CG  1 
ATOM   18990 C  CD  . ARG G  1 141 ? 62.19351  -76.00157 78.12899  1.000 24.37528  ?  141  ARG G CD  1 
ATOM   18991 N  NE  . ARG G  1 141 ? 62.11968  -77.27113 78.85810  1.000 29.47062  ?  141  ARG G NE  1 
ATOM   18992 C  CZ  . ARG G  1 141 ? 62.45165  -78.44503 78.33690  1.000 32.14119  ?  141  ARG G CZ  1 
ATOM   18993 N  NH1 . ARG G  1 141 ? 62.82188  -78.55689 77.07158  1.000 24.67372  ?  141  ARG G NH1 1 
ATOM   18994 N  NH2 . ARG G  1 141 ? 62.43353  -79.52923 79.10984  1.000 32.94560  ?  141  ARG G NH2 1 
ATOM   18995 N  N   . GLU G  1 142 ? 66.78544  -73.95388 77.96409  1.000 23.71868  ?  142  GLU G N   1 
ATOM   18996 C  CA  . GLU G  1 142 ? 67.53218  -72.78747 77.50428  1.000 21.22430  ?  142  GLU G CA  1 
ATOM   18997 C  C   . GLU G  1 142 ? 66.96936  -72.23090 76.20593  1.000 25.42068  ?  142  GLU G C   1 
ATOM   18998 O  O   . GLU G  1 142 ? 66.73193  -72.98133 75.25487  1.000 23.22952  ?  142  GLU G O   1 
ATOM   18999 C  CB  . GLU G  1 142 ? 69.02323  -73.11957 77.32452  1.000 21.46973  ?  142  GLU G CB  1 
ATOM   19000 C  CG  . GLU G  1 142 ? 69.75237  -73.60296 78.59915  1.000 21.43411  ?  142  GLU G CG  1 
ATOM   19001 C  CD  . GLU G  1 142 ? 71.18591  -74.05855 78.30798  1.000 24.16988  ?  142  GLU G CD  1 
ATOM   19002 O  OE1 . GLU G  1 142 ? 71.39067  -74.66205 77.23094  1.000 25.21215  ?  142  GLU G OE1 1 
ATOM   19003 O  OE2 . GLU G  1 142 ? 72.10073  -73.82414 79.14212  1.000 25.44897  -1 142  GLU G OE2 1 
ATOM   19004 N  N   . TYR G  1 143 ? 66.79736  -70.89940 76.16466  1.000 22.91343  ?  143  TYR G N   1 
ATOM   19005 C  CA  . TYR G  1 143 ? 66.40952  -70.15941 74.97288  1.000 22.40475  ?  143  TYR G CA  1 
ATOM   19006 C  C   . TYR G  1 143 ? 67.32362  -68.95185 74.80163  1.000 24.81540  ?  143  TYR G C   1 
ATOM   19007 O  O   . TYR G  1 143 ? 67.95716  -68.48090 75.75587  1.000 23.20992  ?  143  TYR G O   1 
ATOM   19008 C  CB  . TYR G  1 143 ? 64.96185  -69.63963 75.03632  1.000 23.17206  ?  143  TYR G CB  1 
ATOM   19009 C  CG  . TYR G  1 143 ? 63.85778  -70.67948 75.13111  1.000 25.85501  ?  143  TYR G CG  1 
ATOM   19010 C  CD1 . TYR G  1 143 ? 63.51573  -71.27541 76.35588  1.000 26.48578  ?  143  TYR G CD1 1 
ATOM   19011 C  CD2 . TYR G  1 143 ? 63.13375  -71.03812 74.00394  1.000 24.30698  ?  143  TYR G CD2 1 
ATOM   19012 C  CE1 . TYR G  1 143 ? 62.47836  -72.19753 76.42898  1.000 25.20524  ?  143  TYR G CE1 1 
ATOM   19013 C  CE2 . TYR G  1 143 ? 62.10742  -71.94511 74.06036  1.000 24.45883  ?  143  TYR G CE2 1 
ATOM   19014 C  CZ  . TYR G  1 143 ? 61.78748  -72.54296 75.25992  1.000 26.10509  ?  143  TYR G CZ  1 
ATOM   19015 O  OH  . TYR G  1 143 ? 60.75170  -73.45227 75.26698  1.000 24.95501  ?  143  TYR G OH  1 
ATOM   19016 N  N   . PHE G  1 144 ? 67.37520  -68.44241 73.56342  1.000 24.00326  ?  144  PHE G N   1 
ATOM   19017 C  CA  . PHE G  1 144 ? 68.07232  -67.20897 73.24172  1.000 22.92003  ?  144  PHE G CA  1 
ATOM   19018 C  C   . PHE G  1 144 ? 67.10609  -66.24125 72.57685  1.000 21.96080  ?  144  PHE G C   1 
ATOM   19019 O  O   . PHE G  1 144 ? 66.15334  -66.65503 71.91263  1.000 23.33459  ?  144  PHE G O   1 
ATOM   19020 C  CB  . PHE G  1 144 ? 69.28224  -67.45584 72.33188  1.000 23.04278  ?  144  PHE G CB  1 
ATOM   19021 C  CG  . PHE G  1 144 ? 68.95589  -67.44967 70.86173  1.000 24.09274  ?  144  PHE G CG  1 
ATOM   19022 C  CD1 . PHE G  1 144 ? 68.45077  -68.58787 70.25073  1.000 20.98179  ?  144  PHE G CD1 1 
ATOM   19023 C  CD2 . PHE G  1 144 ? 69.16811  -66.30600 70.08909  1.000 20.85043  ?  144  PHE G CD2 1 
ATOM   19024 C  CE1 . PHE G  1 144 ? 68.16254  -68.60130 68.89830  1.000 23.26304  ?  144  PHE G CE1 1 
ATOM   19025 C  CE2 . PHE G  1 144 ? 68.86495  -66.29769 68.72890  1.000 23.27211  ?  144  PHE G CE2 1 
ATOM   19026 C  CZ  . PHE G  1 144 ? 68.35787  -67.45488 68.12725  1.000 22.32640  ?  144  PHE G CZ  1 
ATOM   19027 N  N   . PHE G  1 145 ? 67.36334  -64.94236 72.75888  1.000 21.96851  ?  145  PHE G N   1 
ATOM   19028 C  CA  . PHE G  1 145 ? 66.51737  -63.89745 72.19587  1.000 23.86757  ?  145  PHE G CA  1 
ATOM   19029 C  C   . PHE G  1 145 ? 67.36195  -62.68172 71.84598  1.000 23.37042  ?  145  PHE G C   1 
ATOM   19030 O  O   . PHE G  1 145 ? 68.06153  -62.14522 72.71126  1.000 22.96497  ?  145  PHE G O   1 
ATOM   19031 C  CB  . PHE G  1 145 ? 65.42143  -63.46836 73.17944  1.000 24.88539  ?  145  PHE G CB  1 
ATOM   19032 C  CG  . PHE G  1 145 ? 64.52960  -64.58796 73.62343  1.000 26.78883  ?  145  PHE G CG  1 
ATOM   19033 C  CD1 . PHE G  1 145 ? 63.61548  -65.15757 72.74537  1.000 24.03159  ?  145  PHE G CD1 1 
ATOM   19034 C  CD2 . PHE G  1 145 ? 64.60323  -65.06343 74.92488  1.000 24.47130  ?  145  PHE G CD2 1 
ATOM   19035 C  CE1 . PHE G  1 145 ? 62.78768  -66.18600 73.16009  1.000 25.84430  ?  145  PHE G CE1 1 
ATOM   19036 C  CE2 . PHE G  1 145 ? 63.79060  -66.09312 75.34561  1.000 25.58741  ?  145  PHE G CE2 1 
ATOM   19037 C  CZ  . PHE G  1 145 ? 62.87229  -66.65813 74.46948  1.000 24.37611  ?  145  PHE G CZ  1 
ATOM   19038 N  N   . THR G  1 146 ? 67.27043  -62.23152 70.59454  1.000 20.29256  ?  146  THR G N   1 
ATOM   19039 C  CA  . THR G  1 146 ? 67.81824  -60.94368 70.18192  1.000 18.36143  ?  146  THR G CA  1 
ATOM   19040 C  C   . THR G  1 146 ? 66.72132  -59.88703 70.21210  1.000 23.50755  ?  146  THR G C   1 
ATOM   19041 O  O   . THR G  1 146 ? 65.57860  -60.14635 69.81959  1.000 22.79613  ?  146  THR G O   1 
ATOM   19042 C  CB  . THR G  1 146 ? 68.43881  -61.02146 68.77983  1.000 20.53254  ?  146  THR G CB  1 
ATOM   19043 O  OG1 . THR G  1 146 ? 67.45425  -61.48418 67.84238  1.000 22.06427  ?  146  THR G OG1 1 
ATOM   19044 C  CG2 . THR G  1 146 ? 69.64522  -61.97345 68.75194  1.000 23.51857  ?  146  THR G CG2 1 
ATOM   19045 N  N   . LEU G  1 147 ? 67.06718  -58.70444 70.72938  1.000 23.10828  ?  147  LEU G N   1 
ATOM   19046 C  CA  . LEU G  1 147 ? 66.16415  -57.55626 70.79398  1.000 22.55283  ?  147  LEU G CA  1 
ATOM   19047 C  C   . LEU G  1 147 ? 66.70635  -56.52650 69.81283  1.000 23.56160  ?  147  LEU G C   1 
ATOM   19048 O  O   . LEU G  1 147 ? 67.76289  -55.93234 70.05243  1.000 22.87582  ?  147  LEU G O   1 
ATOM   19049 C  CB  . LEU G  1 147 ? 66.07957  -56.98878 72.21273  1.000 23.36626  ?  147  LEU G CB  1 
ATOM   19050 C  CG  . LEU G  1 147 ? 65.94396  -57.99364 73.38019  1.000 23.40990  ?  147  LEU G CG  1 
ATOM   19051 C  CD1 . LEU G  1 147 ? 65.94183  -57.27762 74.74530  1.000 19.10378  ?  147  LEU G CD1 1 
ATOM   19052 C  CD2 . LEU G  1 147 ? 64.69582  -58.84527 73.23663  1.000 24.43873  ?  147  LEU G CD2 1 
ATOM   19053 N  N   . SER G  1 148 ? 66.01380  -56.33509 68.69777  1.000 25.00624  ?  148  SER G N   1 
ATOM   19054 C  CA  . SER G  1 148 ? 66.54846  -55.48841 67.63451  1.000 23.75015  ?  148  SER G CA  1 
ATOM   19055 C  C   . SER G  1 148 ? 65.52655  -54.43461 67.21681  1.000 23.28538  ?  148  SER G C   1 
ATOM   19056 O  O   . SER G  1 148 ? 64.39747  -54.38837 67.71966  1.000 24.41788  ?  148  SER G O   1 
ATOM   19057 C  CB  . SER G  1 148 ? 66.97089  -56.34876 66.43093  1.000 24.83158  ?  148  SER G CB  1 
ATOM   19058 O  OG  . SER G  1 148 ? 65.85792  -57.01269 65.87672  1.000 22.68446  ?  148  SER G OG  1 
ATOM   19059 N  N   . GLU G  1 149 ? 65.93323  -53.58927 66.26319  1.000 23.39310  ?  149  GLU G N   1 
ATOM   19060 C  CA  . GLU G  1 149 ? 65.07347  -52.58391 65.64166  1.000 26.95671  ?  149  GLU G CA  1 
ATOM   19061 C  C   . GLU G  1 149 ? 65.07131  -52.82107 64.13926  1.000 23.05870  ?  149  GLU G C   1 
ATOM   19062 O  O   . GLU G  1 149 ? 66.13702  -52.98578 63.54508  1.000 25.62623  ?  149  GLU G O   1 
ATOM   19063 C  CB  . GLU G  1 149 ? 65.53948  -51.13662 65.93953  1.000 22.86735  ?  149  GLU G CB  1 
ATOM   19064 C  CG  . GLU G  1 149 ? 65.60248  -50.76273 67.44272  1.000 26.97181  ?  149  GLU G CG  1 
ATOM   19065 C  CD  . GLU G  1 149 ? 66.47239  -49.51745 67.75446  1.000 31.67888  ?  149  GLU G CD  1 
ATOM   19066 O  OE1 . GLU G  1 149 ? 66.41573  -49.02516 68.91194  1.000 30.26602  ?  149  GLU G OE1 1 
ATOM   19067 O  OE2 . GLU G  1 149 ? 67.18419  -49.01223 66.85808  1.000 33.61104  -1 149  GLU G OE2 1 
ATOM   19068 N  N   . PHE G  1 150 ? 63.88645  -52.85229 63.52596  1.000 23.75432  ?  150  PHE G N   1 
ATOM   19069 C  CA  . PHE G  1 150 ? 63.80298  -53.11586 62.09062  1.000 25.32779  ?  150  PHE G CA  1 
ATOM   19070 C  C   . PHE G  1 150 ? 62.69627  -52.29996 61.44073  1.000 24.22565  ?  150  PHE G C   1 
ATOM   19071 O  O   . PHE G  1 150 ? 61.53195  -52.39347 61.83335  1.000 24.59359  ?  150  PHE G O   1 
ATOM   19072 C  CB  . PHE G  1 150 ? 63.58644  -54.60950 61.79413  1.000 26.12913  ?  150  PHE G CB  1 
ATOM   19073 C  CG  . PHE G  1 150 ? 63.78191  -54.93483 60.35051  1.000 26.08504  ?  150  PHE G CG  1 
ATOM   19074 C  CD1 . PHE G  1 150 ? 65.05561  -55.13945 59.84805  1.000 24.55010  ?  150  PHE G CD1 1 
ATOM   19075 C  CD2 . PHE G  1 150 ? 62.70341  -54.96860 59.48190  1.000 28.02475  ?  150  PHE G CD2 1 
ATOM   19076 C  CE1 . PHE G  1 150 ? 65.25642  -55.40315 58.49416  1.000 29.71478  ?  150  PHE G CE1 1 
ATOM   19077 C  CE2 . PHE G  1 150 ? 62.89246  -55.23984 58.11342  1.000 27.76676  ?  150  PHE G CE2 1 
ATOM   19078 C  CZ  . PHE G  1 150 ? 64.16931  -55.45104 57.62899  1.000 28.66975  ?  150  PHE G CZ  1 
ATOM   19079 N  N   . ASP G  1 151 ? 63.05427  -51.53800 60.41499  1.000 29.55455  ?  151  ASP G N   1 
ATOM   19080 C  CA  . ASP G  1 151 ? 62.07558  -50.82289 59.60242  1.000 26.73720  ?  151  ASP G CA  1 
ATOM   19081 C  C   . ASP G  1 151 ? 62.24575  -51.25986 58.15122  1.000 30.46595  ?  151  ASP G C   1 
ATOM   19082 O  O   . ASP G  1 151 ? 63.34898  -51.12456 57.59473  1.000 29.45795  ?  151  ASP G O   1 
ATOM   19083 C  CB  . ASP G  1 151 ? 62.23798  -49.31331 59.73934  1.000 26.52024  ?  151  ASP G CB  1 
ATOM   19084 C  CG  . ASP G  1 151 ? 61.04178  -48.54535 59.18323  1.000 32.15584  ?  151  ASP G CG  1 
ATOM   19085 O  OD1 . ASP G  1 151 ? 60.92588  -48.40841 57.94813  1.000 31.35763  ?  151  ASP G OD1 1 
ATOM   19086 O  OD2 . ASP G  1 151 ? 60.21427  -48.06985 59.98312  1.000 30.24694  -1 151  ASP G OD2 1 
ATOM   19087 N  N   . PRO G  1 152 ? 61.21422  -51.80591 57.50567  1.000 24.90939  ?  152  PRO G N   1 
ATOM   19088 C  CA  . PRO G  1 152 ? 61.37688  -52.27728 56.11820  1.000 32.40538  ?  152  PRO G CA  1 
ATOM   19089 C  C   . PRO G  1 152 ? 61.39028  -51.16144 55.07901  1.000 35.41946  ?  152  PRO G C   1 
ATOM   19090 O  O   . PRO G  1 152 ? 61.77399  -51.42078 53.92902  1.000 39.89240  ?  152  PRO G O   1 
ATOM   19091 C  CB  . PRO G  1 152 ? 60.16051  -53.18494 55.92349  1.000 31.46678  ?  152  PRO G CB  1 
ATOM   19092 C  CG  . PRO G  1 152 ? 59.10762  -52.52839 56.79718  1.000 33.34005  ?  152  PRO G CG  1 
ATOM   19093 C  CD  . PRO G  1 152 ? 59.84347  -52.00033 58.00435  1.000 27.82718  ?  152  PRO G CD  1 
ATOM   19094 N  N   . ASN G  1 153 ? 60.99095  -49.93708 55.43687  1.000 33.40158  ?  153  ASN G N   1 
ATOM   19095 C  CA  . ASN G  1 153 ? 60.89406  -48.83785 54.48064  1.000 35.29946  ?  153  ASN G CA  1 
ATOM   19096 C  C   . ASN G  1 153 ? 62.07541  -47.88151 54.53902  1.000 37.48512  ?  153  ASN G C   1 
ATOM   19097 O  O   . ASN G  1 153 ? 62.52102  -47.39159 53.49637  1.000 32.51895  ?  153  ASN G O   1 
ATOM   19098 C  CB  . ASN G  1 153 ? 59.59727  -48.05331 54.70573  1.000 33.67141  ?  153  ASN G CB  1 
ATOM   19099 C  CG  . ASN G  1 153 ? 58.35653  -48.91425 54.51195  1.000 39.24179  ?  153  ASN G CG  1 
ATOM   19100 O  OD1 . ASN G  1 153 ? 58.19171  -49.55483 53.47260  1.000 40.89625  ?  153  ASN G OD1 1 
ATOM   19101 N  ND2 . ASN G  1 153 ? 57.47866  -48.93429 55.51445  1.000 45.39047  ?  153  ASN G ND2 1 
ATOM   19102 N  N   . ASN G  1 154 ? 62.58161  -47.56813 55.72931  1.000 31.06700  ?  154  ASN G N   1 
ATOM   19103 C  CA  . ASN G  1 154 ? 63.80398  -46.77973 55.85219  1.000 31.53813  ?  154  ASN G CA  1 
ATOM   19104 C  C   . ASN G  1 154 ? 64.63335  -47.43708 56.93813  1.000 35.59254  ?  154  ASN G C   1 
ATOM   19105 O  O   . ASN G  1 154 ? 64.27713  -47.36308 58.12272  1.000 30.46114  ?  154  ASN G O   1 
ATOM   19106 C  CB  . ASN G  1 154 ? 63.51602  -45.30513 56.17918  1.000 34.95200  ?  154  ASN G CB  1 
ATOM   19107 C  CG  . ASN G  1 154 ? 64.79121  -44.48494 56.39153  1.000 32.94511  ?  154  ASN G CG  1 
ATOM   19108 O  OD1 . ASN G  1 154 ? 65.89474  -44.90448 56.02743  1.000 35.58329  ?  154  ASN G OD1 1 
ATOM   19109 N  ND2 . ASN G  1 154 ? 64.64272  -43.31954 57.02016  1.000 42.17796  ?  154  ASN G ND2 1 
ATOM   19110 N  N   . ALA G  1 155 ? 65.73308  -48.07039 56.51670  1.000 33.28276  ?  155  ALA G N   1 
ATOM   19111 C  CA  . ALA G  1 155 ? 66.55833  -48.87464 57.41067  1.000 35.52332  ?  155  ALA G CA  1 
ATOM   19112 C  C   . ALA G  1 155 ? 66.99569  -48.09362 58.63836  1.000 34.05809  ?  155  ALA G C   1 
ATOM   19113 O  O   . ALA G  1 155 ? 67.08778  -48.65451 59.73945  1.000 32.71512  ?  155  ALA G O   1 
ATOM   19114 C  CB  . ALA G  1 155 ? 67.78846  -49.38699 56.66090  1.000 34.61439  ?  155  ALA G CB  1 
ATOM   19115 N  N   . LEU G  1 156 ? 67.26496  -46.79676 58.47127  1.000 32.74878  ?  156  LEU G N   1 
ATOM   19116 C  CA  . LEU G  1 156 ? 67.92488  -45.99952 59.49444  1.000 32.91309  ?  156  LEU G CA  1 
ATOM   19117 C  C   . LEU G  1 156 ? 66.96036  -45.09225 60.24300  1.000 30.12505  ?  156  LEU G C   1 
ATOM   19118 O  O   . LEU G  1 156 ? 67.39841  -44.16628 60.92766  1.000 28.34820  ?  156  LEU G O   1 
ATOM   19119 C  CB  . LEU G  1 156 ? 69.04828  -45.17061 58.87201  1.000 34.92427  ?  156  LEU G CB  1 
ATOM   19120 C  CG  . LEU G  1 156 ? 70.13821  -46.01149 58.20642  1.000 40.65901  ?  156  LEU G CG  1 
ATOM   19121 C  CD1 . LEU G  1 156 ? 71.24242  -45.13780 57.62857  1.000 39.37080  ?  156  LEU G CD1 1 
ATOM   19122 C  CD2 . LEU G  1 156 ? 70.70305  -47.00502 59.20777  1.000 38.51081  ?  156  LEU G CD2 1 
ATOM   19123 N  N   . GLU G  1 157 ? 65.66103  -45.33798 60.12330  1.000 27.31212  ?  157  GLU G N   1 
ATOM   19124 C  CA  . GLU G  1 157 ? 64.67630  -44.53532 60.82588  1.000 29.70173  ?  157  GLU G CA  1 
ATOM   19125 C  C   . GLU G  1 157 ? 64.91027  -44.60103 62.33706  1.000 29.78648  ?  157  GLU G C   1 
ATOM   19126 O  O   . GLU G  1 157 ? 65.23946  -45.65832 62.88131  1.000 27.56930  ?  157  GLU G O   1 
ATOM   19127 C  CB  . GLU G  1 157 ? 63.27531  -45.02769 60.44208  1.000 29.80979  ?  157  GLU G CB  1 
ATOM   19128 C  CG  . GLU G  1 157 ? 62.17064  -44.21388 61.03045  1.000 38.06123  ?  157  GLU G CG  1 
ATOM   19129 C  CD  . GLU G  1 157 ? 61.65241  -43.16474 60.07196  1.000 39.75251  ?  157  GLU G CD  1 
ATOM   19130 O  OE1 . GLU G  1 157 ? 61.71265  -43.38901 58.84596  1.000 42.11222  ?  157  GLU G OE1 1 
ATOM   19131 O  OE2 . GLU G  1 157 ? 61.25112  -42.07814 60.55589  1.000 45.54538  -1 157  GLU G OE2 1 
ATOM   19132 N  N   . HIS G  1 158 ? 64.78619  -43.44725 63.01391  1.000 27.10704  ?  158  HIS G N   1 
ATOM   19133 C  CA  . HIS G  1 158 ? 65.05186  -43.40094 64.45410  1.000 28.21295  ?  158  HIS G CA  1 
ATOM   19134 C  C   . HIS G  1 158 ? 64.09113  -44.29735 65.22550  1.000 27.18373  ?  158  HIS G C   1 
ATOM   19135 O  O   . HIS G  1 158 ? 64.51161  -45.14087 66.02762  1.000 28.17390  ?  158  HIS G O   1 
ATOM   19136 C  CB  . HIS G  1 158 ? 64.96956  -41.95692 64.95804  1.000 29.77853  ?  158  HIS G CB  1 
ATOM   19137 C  CG  . HIS G  1 158 ? 66.09286  -41.09046 64.48532  1.000 26.38127  ?  158  HIS G CG  1 
ATOM   19138 N  ND1 . HIS G  1 158 ? 65.90782  -39.78851 64.07277  1.000 31.80891  ?  158  HIS G ND1 1 
ATOM   19139 C  CD2 . HIS G  1 158 ? 67.41617  -41.34149 64.35289  1.000 28.97753  ?  158  HIS G CD2 1 
ATOM   19140 C  CE1 . HIS G  1 158 ? 67.07078  -39.27084 63.72162  1.000 31.42338  ?  158  HIS G CE1 1 
ATOM   19141 N  NE2 . HIS G  1 158 ? 68.00163  -40.19413 63.87519  1.000 30.03048  ?  158  HIS G NE2 1 
ATOM   19142 N  N   . PHE G  1 159 ? 62.79482  -44.14552 64.98057  1.000 26.26015  ?  159  PHE G N   1 
ATOM   19143 C  CA  . PHE G  1 159 ? 61.77212  -45.01023 65.55173  1.000 26.35757  ?  159  PHE G CA  1 
ATOM   19144 C  C   . PHE G  1 159 ? 61.29012  -45.98055 64.47176  1.000 27.62960  ?  159  PHE G C   1 
ATOM   19145 O  O   . PHE G  1 159 ? 60.58543  -45.58441 63.54191  1.000 29.49307  ?  159  PHE G O   1 
ATOM   19146 C  CB  . PHE G  1 159 ? 60.62139  -44.16834 66.09032  1.000 29.09615  ?  159  PHE G CB  1 
ATOM   19147 C  CG  . PHE G  1 159 ? 61.00154  -43.30252 67.26334  1.000 27.57671  ?  159  PHE G CG  1 
ATOM   19148 C  CD1 . PHE G  1 159 ? 61.01562  -43.81893 68.54340  1.000 28.52809  ?  159  PHE G CD1 1 
ATOM   19149 C  CD2 . PHE G  1 159 ? 61.35845  -41.97190 67.07067  1.000 29.80108  ?  159  PHE G CD2 1 
ATOM   19150 C  CE1 . PHE G  1 159 ? 61.36015  -43.02415 69.61868  1.000 29.79293  ?  159  PHE G CE1 1 
ATOM   19151 C  CE2 . PHE G  1 159 ? 61.70918  -41.16380 68.14446  1.000 30.45849  ?  159  PHE G CE2 1 
ATOM   19152 C  CZ  . PHE G  1 159 ? 61.71377  -41.68951 69.41593  1.000 27.64127  ?  159  PHE G CZ  1 
ATOM   19153 N  N   . THR G  1 160 ? 61.64577  -47.25196 64.60886  1.000 29.28564  ?  160  THR G N   1 
ATOM   19154 C  CA  . THR G  1 160 ? 61.38633  -48.24166 63.57258  1.000 27.57370  ?  160  THR G CA  1 
ATOM   19155 C  C   . THR G  1 160 ? 59.97261  -48.81291 63.68993  1.000 27.98730  ?  160  THR G C   1 
ATOM   19156 O  O   . THR G  1 160 ? 59.35872  -48.81213 64.75438  1.000 27.14209  ?  160  THR G O   1 
ATOM   19157 C  CB  . THR G  1 160 ? 62.39886  -49.38325 63.67435  1.000 25.44880  ?  160  THR G CB  1 
ATOM   19158 O  OG1 . THR G  1 160 ? 62.46570  -49.81904 65.03464  1.000 23.37171  ?  160  THR G OG1 1 
ATOM   19159 C  CG2 . THR G  1 160 ? 63.77726  -48.91236 63.24514  1.000 27.38775  ?  160  THR G CG2 1 
ATOM   19160 N  N   . GLU G  1 161 ? 59.47266  -49.34944 62.57515  1.000 27.23687  ?  161  GLU G N   1 
ATOM   19161 C  CA  . GLU G  1 161 ? 58.15407  -49.97187 62.59208  1.000 27.22701  ?  161  GLU G CA  1 
ATOM   19162 C  C   . GLU G  1 161 ? 58.11198  -51.17176 63.53769  1.000 26.22532  ?  161  GLU G C   1 
ATOM   19163 O  O   . GLU G  1 161 ? 57.10062  -51.40707 64.21410  1.000 27.63589  ?  161  GLU G O   1 
ATOM   19164 C  CB  . GLU G  1 161 ? 57.75606  -50.40759 61.18007  1.000 28.15675  ?  161  GLU G CB  1 
ATOM   19165 C  CG  . GLU G  1 161 ? 56.35031  -50.96865 61.13450  1.000 30.07462  ?  161  GLU G CG  1 
ATOM   19166 C  CD  . GLU G  1 161 ? 55.88285  -51.32274 59.72872  1.000 33.69923  ?  161  GLU G CD  1 
ATOM   19167 O  OE1 . GLU G  1 161 ? 56.71581  -51.31903 58.79037  1.000 34.13323  ?  161  GLU G OE1 1 
ATOM   19168 O  OE2 . GLU G  1 161 ? 54.67100  -51.60688 59.57849  1.000 35.08204  -1 161  GLU G OE2 1 
ATOM   19169 N  N   . PHE G  1 162 ? 59.19224  -51.94202 63.60082  1.000 24.79540  ?  162  PHE G N   1 
ATOM   19170 C  CA  . PHE G  1 162 ? 59.21487  -53.17076 64.38738  1.000 23.85746  ?  162  PHE G CA  1 
ATOM   19171 C  C   . PHE G  1 162 ? 60.36276  -53.15961 65.38142  1.000 25.10894  ?  162  PHE G C   1 
ATOM   19172 O  O   . PHE G  1 162 ? 61.40999  -52.55051 65.13742  1.000 25.25031  ?  162  PHE G O   1 
ATOM   19173 C  CB  . PHE G  1 162 ? 59.35148  -54.41054 63.48688  1.000 24.07227  ?  162  PHE G CB  1 
ATOM   19174 C  CG  . PHE G  1 162 ? 58.26752  -54.52994 62.46717  1.000 24.78296  ?  162  PHE G CG  1 
ATOM   19175 C  CD1 . PHE G  1 162 ? 56.97153  -54.81436 62.85165  1.000 27.03088  ?  162  PHE G CD1 1 
ATOM   19176 C  CD2 . PHE G  1 162 ? 58.53799  -54.33488 61.11774  1.000 30.82983  ?  162  PHE G CD2 1 
ATOM   19177 C  CE1 . PHE G  1 162 ? 55.96066  -54.92129 61.90472  1.000 27.61829  ?  162  PHE G CE1 1 
ATOM   19178 C  CE2 . PHE G  1 162 ? 57.53526  -54.43981 60.17283  1.000 29.12314  ?  162  PHE G CE2 1 
ATOM   19179 C  CZ  . PHE G  1 162 ? 56.24450  -54.72613 60.56801  1.000 27.40819  ?  162  PHE G CZ  1 
ATOM   19180 N  N   . TYR G  1 163 ? 60.14819  -53.86700 66.50168  1.000 24.88851  ?  163  TYR G N   1 
ATOM   19181 C  CA  . TYR G  1 163 ? 61.18847  -54.18430 67.47700  1.000 24.50959  ?  163  TYR G CA  1 
ATOM   19182 C  C   . TYR G  1 163 ? 61.12031  -55.68919 67.69554  1.000 22.15630  ?  163  TYR G C   1 
ATOM   19183 O  O   . TYR G  1 163 ? 60.59245  -56.15686 68.71059  1.000 21.88677  ?  163  TYR G O   1 
ATOM   19184 C  CB  . TYR G  1 163 ? 60.98181  -53.42491 68.78835  1.000 20.60870  ?  163  TYR G CB  1 
ATOM   19185 C  CG  . TYR G  1 163 ? 61.12764  -51.91541 68.60725  1.000 22.49625  ?  163  TYR G CG  1 
ATOM   19186 C  CD1 . TYR G  1 163 ? 60.05796  -51.15425 68.18805  1.000 23.70236  ?  163  TYR G CD1 1 
ATOM   19187 C  CD2 . TYR G  1 163 ? 62.34581  -51.28138 68.81524  1.000 22.83185  ?  163  TYR G CD2 1 
ATOM   19188 C  CE1 . TYR G  1 163 ? 60.17951  -49.77873 68.00379  1.000 26.22755  ?  163  TYR G CE1 1 
ATOM   19189 C  CE2 . TYR G  1 163 ? 62.47877  -49.90918 68.64287  1.000 26.93985  ?  163  TYR G CE2 1 
ATOM   19190 C  CZ  . TYR G  1 163 ? 61.39415  -49.16722 68.22812  1.000 26.54340  ?  163  TYR G CZ  1 
ATOM   19191 O  OH  . TYR G  1 163 ? 61.51835  -47.80495 68.05225  1.000 25.67065  ?  163  TYR G OH  1 
ATOM   19192 N  N   . PRO G  1 164 ? 61.61350  -56.47973 66.75218  1.000 25.12351  ?  164  PRO G N   1 
ATOM   19193 C  CA  . PRO G  1 164 ? 61.38454  -57.92613 66.84186  1.000 22.51869  ?  164  PRO G CA  1 
ATOM   19194 C  C   . PRO G  1 164 ? 62.20974  -58.61340 67.92922  1.000 23.00309  ?  164  PRO G C   1 
ATOM   19195 O  O   . PRO G  1 164 ? 63.32289  -58.21043 68.26309  1.000 23.99886  ?  164  PRO G O   1 
ATOM   19196 C  CB  . PRO G  1 164 ? 61.76003  -58.43916 65.43870  1.000 23.17384  ?  164  PRO G CB  1 
ATOM   19197 C  CG  . PRO G  1 164 ? 62.62737  -57.44127 64.85420  1.000 26.07913  ?  164  PRO G CG  1 
ATOM   19198 C  CD  . PRO G  1 164 ? 62.23544  -56.08435 65.47247  1.000 22.36247  ?  164  PRO G CD  1 
ATOM   19199 N  N   . ILE G  1 165 ? 61.65482  -59.69542 68.45926  1.000 23.49495  ?  165  ILE G N   1 
ATOM   19200 C  CA  . ILE G  1 165 ? 62.42349  -60.68209 69.20738  1.000 25.94062  ?  165  ILE G CA  1 
ATOM   19201 C  C   . ILE G  1 165 ? 62.80551  -61.79886 68.24196  1.000 25.90393  ?  165  ILE G C   1 
ATOM   19202 O  O   . ILE G  1 165 ? 61.93116  -62.47814 67.70065  1.000 24.25280  ?  165  ILE G O   1 
ATOM   19203 C  CB  . ILE G  1 165 ? 61.63461  -61.23314 70.40341  1.000 25.48851  ?  165  ILE G CB  1 
ATOM   19204 C  CG1 . ILE G  1 165 ? 61.29026  -60.10295 71.37202  1.000 26.53503  ?  165  ILE G CG1 1 
ATOM   19205 C  CG2 . ILE G  1 165 ? 62.43943  -62.30546 71.09490  1.000 21.64463  ?  165  ILE G CG2 1 
ATOM   19206 C  CD1 . ILE G  1 165 ? 60.35034  -60.52717 72.46896  1.000 27.46951  ?  165  ILE G CD1 1 
ATOM   19207 N  N   . ASN G  1 166 ? 64.10897  -61.97702 68.02955  1.000 22.82540  ?  166  ASN G N   1 
ATOM   19208 C  CA  . ASN G  1 166 ? 64.64333  -62.95963 67.09717  1.000 22.19178  ?  166  ASN G CA  1 
ATOM   19209 C  C   . ASN G  1 166 ? 64.16231  -62.71256 65.66594  1.000 23.83418  ?  166  ASN G C   1 
ATOM   19210 O  O   . ASN G  1 166 ? 63.75537  -63.63312 64.94776  1.000 25.31540  ?  166  ASN G O   1 
ATOM   19211 C  CB  . ASN G  1 166 ? 64.31972  -64.37642 67.57154  1.000 22.45739  ?  166  ASN G CB  1 
ATOM   19212 C  CG  . ASN G  1 166 ? 65.27793  -64.83576 68.63389  1.000 22.20707  ?  166  ASN G CG  1 
ATOM   19213 O  OD1 . ASN G  1 166 ? 66.31338  -64.20123 68.84355  1.000 22.88474  ?  166  ASN G OD1 1 
ATOM   19214 N  ND2 . ASN G  1 166 ? 64.97677  -65.96003 69.28073  1.000 23.10197  ?  166  ASN G ND2 1 
ATOM   19215 N  N   . GLY G  1 167 ? 64.24181  -61.45156 65.24921  1.000 24.39704  ?  167  GLY G N   1 
ATOM   19216 C  CA  . GLY G  1 167 ? 64.07926  -61.05373 63.83705  1.000 24.78966  ?  167  GLY G CA  1 
ATOM   19217 C  C   . GLY G  1 167 ? 62.67950  -60.95382 63.28439  1.000 26.57541  ?  167  GLY G C   1 
ATOM   19218 O  O   . GLY G  1 167 ? 62.38003  -60.03005 62.52231  1.000 28.50163  ?  167  GLY G O   1 
ATOM   19219 N  N   . TYR G  1 168 ? 61.81326  -61.90828 63.61051  1.000 22.86092  ?  168  TYR G N   1 
ATOM   19220 C  CA  . TYR G  1 168 ? 60.44978  -61.93385 63.09241  1.000 25.34750  ?  168  TYR G CA  1 
ATOM   19221 C  C   . TYR G  1 168 ? 59.49818  -61.40872 64.15707  1.000 28.16203  ?  168  TYR G C   1 
ATOM   19222 O  O   . TYR G  1 168 ? 59.31985  -62.04709 65.19897  1.000 28.47042  ?  168  TYR G O   1 
ATOM   19223 C  CB  . TYR G  1 168 ? 60.04718  -63.34263 62.66887  1.000 27.25353  ?  168  TYR G CB  1 
ATOM   19224 C  CG  . TYR G  1 168 ? 58.75063  -63.41465 61.89908  1.000 24.95112  ?  168  TYR G CG  1 
ATOM   19225 C  CD1 . TYR G  1 168 ? 57.53105  -63.29705 62.54549  1.000 26.27524  ?  168  TYR G CD1 1 
ATOM   19226 C  CD2 . TYR G  1 168 ? 58.74997  -63.63694 60.51631  1.000 29.43043  ?  168  TYR G CD2 1 
ATOM   19227 C  CE1 . TYR G  1 168 ? 56.34724  -63.37533 61.85290  1.000 31.89534  ?  168  TYR G CE1 1 
ATOM   19228 C  CE2 . TYR G  1 168 ? 57.56540  -63.71597 59.80849  1.000 27.06681  ?  168  TYR G CE2 1 
ATOM   19229 C  CZ  . TYR G  1 168 ? 56.36969  -63.59016 60.48257  1.000 31.57940  ?  168  TYR G CZ  1 
ATOM   19230 O  OH  . TYR G  1 168 ? 55.18421  -63.66021 59.79925  1.000 32.99149  ?  168  TYR G OH  1 
ATOM   19231 N  N   . ALA G  1 169 ? 58.85569  -60.27767 63.87000  1.000 25.86822  ?  169  ALA G N   1 
ATOM   19232 C  CA  . ALA G  1 169 ? 58.06707  -59.56796 64.87574  1.000 27.49303  ?  169  ALA G CA  1 
ATOM   19233 C  C   . ALA G  1 169 ? 56.90400  -60.41744 65.37220  1.000 31.55680  ?  169  ALA G C   1 
ATOM   19234 O  O   . ALA G  1 169 ? 56.11993  -60.94017 64.57362  1.000 28.38432  ?  169  ALA G O   1 
ATOM   19235 C  CB  . ALA G  1 169 ? 57.53946  -58.25258 64.29712  1.000 26.33244  ?  169  ALA G CB  1 
ATOM   19236 N  N   . GLY G  1 170 ? 56.78734  -60.54117 66.70119  1.000 27.23128  ?  170  GLY G N   1 
ATOM   19237 C  CA  . GLY G  1 170 ? 55.63998  -61.20072 67.29971  1.000 25.65279  ?  170  GLY G CA  1 
ATOM   19238 C  C   . GLY G  1 170 ? 55.54667  -62.70004 67.09337  1.000 27.54733  ?  170  GLY G C   1 
ATOM   19239 O  O   . GLY G  1 170 ? 54.47474  -63.27109 67.30620  1.000 30.24732  ?  170  GLY G O   1 
ATOM   19240 N  N   . GLN G  1 171 ? 56.64296  -63.36661 66.71687  1.000 24.08602  ?  171  GLN G N   1 
ATOM   19241 C  CA  . GLN G  1 171 ? 56.54269  -64.77962 66.35683  1.000 26.19962  ?  171  GLN G CA  1 
ATOM   19242 C  C   . GLN G  1 171 ? 56.15678  -65.63590 67.55627  1.000 29.55500  ?  171  GLN G C   1 
ATOM   19243 O  O   . GLN G  1 171 ? 55.50978  -66.67419 67.38849  1.000 32.09774  ?  171  GLN G O   1 
ATOM   19244 C  CB  . GLN G  1 171 ? 57.85639  -65.28577 65.75376  1.000 24.12442  ?  171  GLN G CB  1 
ATOM   19245 C  CG  . GLN G  1 171 ? 59.08367  -65.19946 66.67446  1.000 28.08069  ?  171  GLN G CG  1 
ATOM   19246 C  CD  . GLN G  1 171 ? 60.35096  -65.76941 66.04174  1.000 25.60301  ?  171  GLN G CD  1 
ATOM   19247 O  OE1 . GLN G  1 171 ? 60.40510  -66.94255 65.65686  1.000 28.50428  ?  171  GLN G OE1 1 
ATOM   19248 N  NE2 . GLN G  1 171 ? 61.36919  -64.93734 65.92058  1.000 26.40031  ?  171  GLN G NE2 1 
ATOM   19249 N  N   . TYR G  1 172 ? 56.51260  -65.21685 68.77322  1.000 27.72693  ?  172  TYR G N   1 
ATOM   19250 C  CA  . TYR G  1 172 ? 56.25332  -66.04894 69.93870  1.000 26.12353  ?  172  TYR G CA  1 
ATOM   19251 C  C   . TYR G  1 172 ? 54.89087  -65.78630 70.56024  1.000 27.14468  ?  172  TYR G C   1 
ATOM   19252 O  O   . TYR G  1 172 ? 54.57816  -66.37337 71.60386  1.000 29.30643  ?  172  TYR G O   1 
ATOM   19253 C  CB  . TYR G  1 172 ? 57.36200  -65.86608 70.97839  1.000 25.52671  ?  172  TYR G CB  1 
ATOM   19254 C  CG  . TYR G  1 172 ? 58.72604  -66.29652 70.47483  1.000 26.58023  ?  172  TYR G CG  1 
ATOM   19255 C  CD1 . TYR G  1 172 ? 58.92103  -67.55327 69.87965  1.000 24.57777  ?  172  TYR G CD1 1 
ATOM   19256 C  CD2 . TYR G  1 172 ? 59.81567  -65.43232 70.55227  1.000 27.22898  ?  172  TYR G CD2 1 
ATOM   19257 C  CE1 . TYR G  1 172 ? 60.16759  -67.93298 69.40205  1.000 22.60103  ?  172  TYR G CE1 1 
ATOM   19258 C  CE2 . TYR G  1 172 ? 61.05753  -65.80172 70.08185  1.000 23.67916  ?  172  TYR G CE2 1 
ATOM   19259 C  CZ  . TYR G  1 172 ? 61.22914  -67.06773 69.51361  1.000 26.80128  ?  172  TYR G CZ  1 
ATOM   19260 O  OH  . TYR G  1 172 ? 62.47053  -67.43523 69.05132  1.000 20.79401  ?  172  TYR G OH  1 
ATOM   19261 N  N   . MET G  1 173 ? 54.07599  -64.92648 69.94918  1.000 25.90305  ?  173  MET G N   1 
ATOM   19262 C  CA  . MET G  1 173 ? 52.64900  -64.89159 70.26770  1.000 28.13558  ?  173  MET G CA  1 
ATOM   19263 C  C   . MET G  1 173 ? 51.94739  -66.15036 69.75822  1.000 33.80271  ?  173  MET G C   1 
ATOM   19264 O  O   . MET G  1 173 ? 51.29920  -66.86754 70.52938  1.000 36.13495  ?  173  MET G O   1 
ATOM   19265 C  CB  . MET G  1 173 ? 52.01207  -63.63554 69.67148  1.000 28.21770  ?  173  MET G CB  1 
ATOM   19266 C  CG  . MET G  1 173 ? 52.40080  -62.30275 70.32388  1.000 30.37344  ?  173  MET G CG  1 
ATOM   19267 S  SD  . MET G  1 173 ? 52.62614  -62.34647 72.12022  1.000 36.21251  ?  173  MET G SD  1 
ATOM   19268 C  CE  . MET G  1 173 ? 50.91682  -62.41482 72.62312  1.000 31.75101  ?  173  MET G CE  1 
ATOM   19269 N  N   . ASP G  1 174 ? 52.08712  -66.45507 68.46197  1.000 34.35854  ?  174  ASP G N   1 
ATOM   19270 C  CA  . ASP G  1 174 ? 51.47323  -67.65962 67.90768  1.000 33.42191  ?  174  ASP G CA  1 
ATOM   19271 C  C   . ASP G  1 174 ? 52.23308  -68.92536 68.24847  1.000 31.32119  ?  174  ASP G C   1 
ATOM   19272 O  O   . ASP G  1 174 ? 51.66447  -70.01457 68.14641  1.000 33.75416  ?  174  ASP G O   1 
ATOM   19273 C  CB  . ASP G  1 174 ? 51.38952  -67.58573 66.38629  1.000 37.75411  ?  174  ASP G CB  1 
ATOM   19274 C  CG  . ASP G  1 174 ? 50.25919  -66.71666 65.90363  1.000 47.53212  ?  174  ASP G CG  1 
ATOM   19275 O  OD1 . ASP G  1 174 ? 49.11317  -66.88495 66.37750  1.000 52.02848  ?  174  ASP G OD1 1 
ATOM   19276 O  OD2 . ASP G  1 174 ? 50.51699  -65.89297 65.00315  1.000 56.25709  -1 174  ASP G OD2 1 
ATOM   19277 N  N   . ASN G  1 175 ? 53.51096  -68.81524 68.58916  1.000 31.31281  ?  175  ASN G N   1 
ATOM   19278 C  CA  . ASN G  1 175 ? 54.36213  -69.95915 68.90554  1.000 29.16623  ?  175  ASN G CA  1 
ATOM   19279 C  C   . ASN G  1 175 ? 54.97782  -69.73748 70.28198  1.000 27.35736  ?  175  ASN G C   1 
ATOM   19280 O  O   . ASN G  1 175 ? 56.15225  -69.35886 70.38865  1.000 26.32228  ?  175  ASN G O   1 
ATOM   19281 C  CB  . ASN G  1 175 ? 55.44676  -70.13474 67.84674  1.000 27.28553  ?  175  ASN G CB  1 
ATOM   19282 C  CG  . ASN G  1 175 ? 54.87924  -70.25128 66.43842  1.000 33.25436  ?  175  ASN G CG  1 
ATOM   19283 O  OD1 . ASN G  1 175 ? 54.44167  -71.31853 66.03473  1.000 30.06334  ?  175  ASN G OD1 1 
ATOM   19284 N  ND2 . ASN G  1 175 ? 54.87893  -69.14138 65.69050  1.000 30.52216  ?  175  ASN G ND2 1 
ATOM   19285 N  N   . PRO G  1 176 ? 54.22315  -69.99762 71.35601  1.000 30.88904  ?  176  PRO G N   1 
ATOM   19286 C  CA  . PRO G  1 176 ? 54.67466  -69.60674 72.70243  1.000 30.14099  ?  176  PRO G CA  1 
ATOM   19287 C  C   . PRO G  1 176 ? 56.00492  -70.22418 73.10323  1.000 30.41248  ?  176  PRO G C   1 
ATOM   19288 O  O   . PRO G  1 176 ? 56.39079  -71.30225 72.63938  1.000 27.73968  ?  176  PRO G O   1 
ATOM   19289 C  CB  . PRO G  1 176 ? 53.55220  -70.10356 73.61987  1.000 28.92110  ?  176  PRO G CB  1 
ATOM   19290 C  CG  . PRO G  1 176 ? 52.38193  -70.35347 72.75455  1.000 35.50523  ?  176  PRO G CG  1 
ATOM   19291 C  CD  . PRO G  1 176 ? 52.80863  -70.41206 71.32373  1.000 32.76461  ?  176  PRO G CD  1 
ATOM   19292 N  N   . ILE G  1 177 ? 56.70566  -69.52092 73.98826  1.000 25.37261  ?  177  ILE G N   1 
ATOM   19293 C  CA  . ILE G  1 177 ? 57.89639  -70.05849 74.64007  1.000 24.43607  ?  177  ILE G CA  1 
ATOM   19294 C  C   . ILE G  1 177 ? 57.42978  -71.00144 75.75221  1.000 27.55826  ?  177  ILE G C   1 
ATOM   19295 O  O   . ILE G  1 177 ? 56.82155  -70.57651 76.73632  1.000 25.40986  ?  177  ILE G O   1 
ATOM   19296 C  CB  . ILE G  1 177 ? 58.79229  -68.93895 75.18084  1.000 24.60896  ?  177  ILE G CB  1 
ATOM   19297 C  CG1 . ILE G  1 177 ? 59.28702  -68.04817 74.03023  1.000 25.70805  ?  177  ILE G CG1 1 
ATOM   19298 C  CG2 . ILE G  1 177 ? 59.98373  -69.49491 75.93868  1.000 21.56557  ?  177  ILE G CG2 1 
ATOM   19299 C  CD1 . ILE G  1 177 ? 60.05909  -68.79671 72.96238  1.000 24.87021  ?  177  ILE G CD1 1 
ATOM   19300 N  N   . ARG G  1 178 ? 57.69475  -72.29427 75.58748  1.000 26.99826  ?  178  ARG G N   1 
ATOM   19301 C  CA  . ARG G  1 178 ? 57.19863  -73.30728 76.50912  1.000 26.60272  ?  178  ARG G CA  1 
ATOM   19302 C  C   . ARG G  1 178 ? 58.20725  -73.55307 77.62082  1.000 24.24512  ?  178  ARG G C   1 
ATOM   19303 O  O   . ARG G  1 178 ? 59.40262  -73.74695 77.36655  1.000 23.34216  ?  178  ARG G O   1 
ATOM   19304 C  CB  . ARG G  1 178 ? 56.89159  -74.61033 75.75963  1.000 29.59306  ?  178  ARG G CB  1 
ATOM   19305 C  CG  . ARG G  1 178 ? 55.67028  -74.49036 74.83932  1.000 30.23809  ?  178  ARG G CG  1 
ATOM   19306 C  CD  . ARG G  1 178 ? 55.54359  -75.67343 73.88170  1.000 33.39354  ?  178  ARG G CD  1 
ATOM   19307 N  NE  . ARG G  1 178 ? 56.59742  -75.68558 72.87776  1.000 32.36322  ?  178  ARG G NE  1 
ATOM   19308 C  CZ  . ARG G  1 178 ? 56.72171  -76.61903 71.94452  1.000 35.18864  ?  178  ARG G CZ  1 
ATOM   19309 N  NH1 . ARG G  1 178 ? 55.89483  -77.65483 71.88967  1.000 33.95933  ?  178  ARG G NH1 1 
ATOM   19310 N  NH2 . ARG G  1 178 ? 57.69873  -76.51012 71.04569  1.000 30.73959  ?  178  ARG G NH2 1 
ATOM   19311 N  N   . VAL G  1 179 ? 57.72232  -73.51878 78.85958  1.000 25.90411  ?  179  VAL G N   1 
ATOM   19312 C  CA  . VAL G  1 179 ? 58.53729  -73.77588 80.02822  1.000 24.90006  ?  179  VAL G CA  1 
ATOM   19313 C  C   . VAL G  1 179 ? 57.77720  -74.78976 80.87584  1.000 26.79169  ?  179  VAL G C   1 
ATOM   19314 O  O   . VAL G  1 179 ? 56.57156  -74.99818 80.70712  1.000 25.22640  ?  179  VAL G O   1 
ATOM   19315 C  CB  . VAL G  1 179 ? 58.83120  -72.49116 80.84531  1.000 27.13039  ?  179  VAL G CB  1 
ATOM   19316 C  CG1 . VAL G  1 179 ? 59.51345  -71.43586 79.96985  1.000 27.12216  ?  179  VAL G CG1 1 
ATOM   19317 C  CG2 . VAL G  1 179 ? 57.55556  -71.96371 81.43833  1.000 24.33387  ?  179  VAL G CG2 1 
ATOM   19318 N  N   . VAL G  1 180 ? 58.48423  -75.40039 81.81472  1.000 26.60247  ?  180  VAL G N   1 
ATOM   19319 C  CA  . VAL G  1 180 ? 57.91983  -76.47785 82.63202  1.000 28.11495  ?  180  VAL G CA  1 
ATOM   19320 C  C   . VAL G  1 180 ? 57.80476  -76.00485 84.07450  1.000 27.66755  ?  180  VAL G C   1 
ATOM   19321 O  O   . VAL G  1 180 ? 58.79136  -75.54720 84.66414  1.000 30.03780  ?  180  VAL G O   1 
ATOM   19322 C  CB  . VAL G  1 180 ? 58.76082  -77.76002 82.53956  1.000 29.23597  ?  180  VAL G CB  1 
ATOM   19323 C  CG1 . VAL G  1 180 ? 58.14070  -78.86189 83.39988  1.000 29.29846  ?  180  VAL G CG1 1 
ATOM   19324 C  CG2 . VAL G  1 180 ? 58.87132  -78.20779 81.08723  1.000 29.27442  ?  180  VAL G CG2 1 
ATOM   19325 N  N   . SER G  1 181 ? 56.60114  -76.12527 84.63634  1.000 24.96949  ?  181  SER G N   1 
ATOM   19326 C  CA  . SER G  1 181 ? 56.34631  -75.76542 86.02581  1.000 32.35121  ?  181  SER G CA  1 
ATOM   19327 C  C   . SER G  1 181 ? 57.37838  -76.39084 86.94897  1.000 32.92510  ?  181  SER G C   1 
ATOM   19328 O  O   . SER G  1 181 ? 57.57171  -77.61174 86.94853  1.000 30.10688  ?  181  SER G O   1 
ATOM   19329 C  CB  . SER G  1 181 ? 54.94457  -76.22090 86.41751  1.000 34.06851  ?  181  SER G CB  1 
ATOM   19330 O  OG  . SER G  1 181 ? 54.76375  -76.08153 87.80601  1.000 36.29923  ?  181  SER G OG  1 
ATOM   19331 N  N   . GLY G  1 182 ? 58.06950  -75.54897 87.70572  1.000 29.66589  ?  182  GLY G N   1 
ATOM   19332 C  CA  . GLY G  1 182 ? 59.08169  -76.00963 88.63228  1.000 27.85843  ?  182  GLY G CA  1 
ATOM   19333 C  C   . GLY G  1 182 ? 60.47013  -76.16627 88.05617  1.000 30.51278  ?  182  GLY G C   1 
ATOM   19334 O  O   . GLY G  1 182 ? 61.41350  -76.39669 88.81984  1.000 34.16485  ?  182  GLY G O   1 
ATOM   19335 N  N   . GLU G  1 183 ? 60.63094  -76.05578 86.74192  1.000 30.14132  ?  183  GLU G N   1 
ATOM   19336 C  CA  . GLU G  1 183 ? 61.89809  -76.31458 86.06505  1.000 29.13958  ?  183  GLU G CA  1 
ATOM   19337 C  C   . GLU G  1 183 ? 62.62524  -74.99928 85.81561  1.000 27.39410  ?  183  GLU G C   1 
ATOM   19338 O  O   . GLU G  1 183 ? 62.01572  -74.03859 85.33797  1.000 28.91441  ?  183  GLU G O   1 
ATOM   19339 C  CB  . GLU G  1 183 ? 61.64808  -77.05093 84.74190  1.000 27.56593  ?  183  GLU G CB  1 
ATOM   19340 C  CG  . GLU G  1 183 ? 62.90348  -77.47058 83.96569  1.000 29.86409  ?  183  GLU G CG  1 
ATOM   19341 C  CD  . GLU G  1 183 ? 62.60526  -77.90853 82.51786  1.000 32.40707  ?  183  GLU G CD  1 
ATOM   19342 O  OE1 . GLU G  1 183 ? 62.04841  -77.11213 81.74222  1.000 28.95005  ?  183  GLU G OE1 1 
ATOM   19343 O  OE2 . GLU G  1 183 ? 62.94351  -79.06222 82.14516  1.000 44.44981  -1 183  GLU G OE2 1 
ATOM   19344 N  N   . LEU G  1 184 ? 63.92173  -74.95680 86.13311  1.000 24.38651  ?  184  LEU G N   1 
ATOM   19345 C  CA  . LEU G  1 184 ? 64.68901  -73.74091 85.87390  1.000 24.73935  ?  184  LEU G CA  1 
ATOM   19346 C  C   . LEU G  1 184 ? 64.73634  -73.46307 84.37676  1.000 25.62438  ?  184  LEU G C   1 
ATOM   19347 O  O   . LEU G  1 184 ? 64.90175  -74.37898 83.56347  1.000 26.09055  ?  184  LEU G O   1 
ATOM   19348 C  CB  . LEU G  1 184 ? 66.11454  -73.85905 86.42755  1.000 23.57027  ?  184  LEU G CB  1 
ATOM   19349 C  CG  . LEU G  1 184 ? 66.93337  -72.55179 86.44945  1.000 27.49382  ?  184  LEU G CG  1 
ATOM   19350 C  CD1 . LEU G  1 184 ? 66.21194  -71.46337 87.23209  1.000 26.14127  ?  184  LEU G CD1 1 
ATOM   19351 C  CD2 . LEU G  1 184 ? 68.36710  -72.73296 86.98696  1.000 26.58653  ?  184  LEU G CD2 1 
ATOM   19352 N  N   . THR G  1 185 ? 64.58246  -72.18330 84.01916  1.000 24.03126  ?  185  THR G N   1 
ATOM   19353 C  CA  . THR G  1 185 ? 64.63384  -71.70360 82.64912  1.000 25.39782  ?  185  THR G CA  1 
ATOM   19354 C  C   . THR G  1 185 ? 65.70610  -70.64069 82.55769  1.000 22.33937  ?  185  THR G C   1 
ATOM   19355 O  O   . THR G  1 185 ? 65.83136  -69.80047 83.45649  1.000 22.58929  ?  185  THR G O   1 
ATOM   19356 C  CB  . THR G  1 185 ? 63.29984  -71.11196 82.21914  1.000 26.37710  ?  185  THR G CB  1 
ATOM   19357 O  OG1 . THR G  1 185 ? 62.24327  -71.98920 82.62482  1.000 29.05350  ?  185  THR G OG1 1 
ATOM   19358 C  CG2 . THR G  1 185 ? 63.25576  -70.89789 80.71985  1.000 29.48581  ?  185  THR G CG2 1 
ATOM   19359 N  N   . ARG G  1 186 ? 66.48737  -70.68812 81.48460  1.000 21.29583  ?  186  ARG G N   1 
ATOM   19360 C  CA  . ARG G  1 186 ? 67.57938  -69.74934 81.26256  1.000 20.93787  ?  186  ARG G CA  1 
ATOM   19361 C  C   . ARG G  1 186 ? 67.37878  -69.07805 79.91201  1.000 24.70250  ?  186  ARG G C   1 
ATOM   19362 O  O   . ARG G  1 186 ? 67.26621  -69.76592 78.88731  1.000 22.88906  ?  186  ARG G O   1 
ATOM   19363 C  CB  . ARG G  1 186 ? 68.94435  -70.44804 81.33338  1.000 21.77462  ?  186  ARG G CB  1 
ATOM   19364 C  CG  . ARG G  1 186 ? 70.11054  -69.48311 81.35914  1.000 20.89524  ?  186  ARG G CG  1 
ATOM   19365 C  CD  . ARG G  1 186 ? 71.42562  -70.07022 81.81300  1.000 23.52002  ?  186  ARG G CD  1 
ATOM   19366 N  NE  . ARG G  1 186 ? 71.58258  -71.48203 81.49401  1.000 22.46653  ?  186  ARG G NE  1 
ATOM   19367 C  CZ  . ARG G  1 186 ? 71.49690  -72.47357 82.37706  1.000 28.59134  ?  186  ARG G CZ  1 
ATOM   19368 N  NH1 . ARG G  1 186 ? 71.25550  -72.24103 83.66206  1.000 22.47866  ?  186  ARG G NH1 1 
ATOM   19369 N  NH2 . ARG G  1 186 ? 71.64534  -73.73309 81.95743  1.000 24.28554  ?  186  ARG G NH2 1 
ATOM   19370 N  N   . PHE G  1 187 ? 67.33586  -67.74010 79.91621  1.000 24.14140  ?  187  PHE G N   1 
ATOM   19371 C  CA  . PHE G  1 187 ? 67.21069  -66.92480 78.70967  1.000 24.44942  ?  187  PHE G CA  1 
ATOM   19372 C  C   . PHE G  1 187 ? 68.54063  -66.25416 78.41859  1.000 23.10287  ?  187  PHE G C   1 
ATOM   19373 O  O   . PHE G  1 187 ? 69.11593  -65.59777 79.29141  1.000 22.73385  ?  187  PHE G O   1 
ATOM   19374 C  CB  . PHE G  1 187 ? 66.16034  -65.82003 78.84639  1.000 22.42364  ?  187  PHE G CB  1 
ATOM   19375 C  CG  . PHE G  1 187 ? 64.74340  -66.30975 78.84543  1.000 24.10700  ?  187  PHE G CG  1 
ATOM   19376 C  CD1 . PHE G  1 187 ? 64.44336  -67.65403 78.61777  1.000 25.34813  ?  187  PHE G CD1 1 
ATOM   19377 C  CD2 . PHE G  1 187 ? 63.70667  -65.42944 79.11322  1.000 24.88408  ?  187  PHE G CD2 1 
ATOM   19378 C  CE1 . PHE G  1 187 ? 63.12397  -68.10269 78.61591  1.000 20.97306  ?  187  PHE G CE1 1 
ATOM   19379 C  CE2 . PHE G  1 187 ? 62.37469  -65.87168 79.12301  1.000 25.27077  ?  187  PHE G CE2 1 
ATOM   19380 C  CZ  . PHE G  1 187 ? 62.08873  -67.20635 78.87879  1.000 25.63018  ?  187  PHE G CZ  1 
ATOM   19381 N  N   . TYR G  1 188 ? 69.00287  -66.37424 77.18685  1.000 19.16047  ?  188  TYR G N   1 
ATOM   19382 C  CA  . TYR G  1 188 ? 70.22452  -65.70786 76.75310  1.000 22.73666  ?  188  TYR G CA  1 
ATOM   19383 C  C   . TYR G  1 188 ? 69.78997  -64.50870 75.91346  1.000 22.92719  ?  188  TYR G C   1 
ATOM   19384 O  O   . TYR G  1 188 ? 69.49649  -64.65332 74.72383  1.000 21.24149  ?  188  TYR G O   1 
ATOM   19385 C  CB  . TYR G  1 188 ? 71.11301  -66.68084 75.97350  1.000 22.37622  ?  188  TYR G CB  1 
ATOM   19386 C  CG  . TYR G  1 188 ? 71.68303  -67.80710 76.81537  1.000 21.99232  ?  188  TYR G CG  1 
ATOM   19387 C  CD1 . TYR G  1 188 ? 70.99039  -68.99897 76.98818  1.000 22.68256  ?  188  TYR G CD1 1 
ATOM   19388 C  CD2 . TYR G  1 188 ? 72.92421  -67.67308 77.42944  1.000 22.48540  ?  188  TYR G CD2 1 
ATOM   19389 C  CE1 . TYR G  1 188 ? 71.51604  -70.03397 77.75987  1.000 23.14264  ?  188  TYR G CE1 1 
ATOM   19390 C  CE2 . TYR G  1 188 ? 73.45858  -68.70213 78.20099  1.000 23.64728  ?  188  TYR G CE2 1 
ATOM   19391 C  CZ  . TYR G  1 188 ? 72.75854  -69.87670 78.35335  1.000 23.43261  ?  188  TYR G CZ  1 
ATOM   19392 O  OH  . TYR G  1 188 ? 73.31400  -70.86884 79.13369  1.000 21.44259  ?  188  TYR G OH  1 
ATOM   19393 N  N   . VAL G  1 189 ? 69.73963  -63.31682 76.51931  1.000 21.36390  ?  189  VAL G N   1 
ATOM   19394 C  CA  . VAL G  1 189 ? 69.14800  -62.14620 75.85720  1.000 21.77491  ?  189  VAL G CA  1 
ATOM   19395 C  C   . VAL G  1 189 ? 70.23273  -61.18980 75.36735  1.000 23.05186  ?  189  VAL G C   1 
ATOM   19396 O  O   . VAL G  1 189 ? 71.16321  -60.85356 76.10669  1.000 22.54004  ?  189  VAL G O   1 
ATOM   19397 C  CB  . VAL G  1 189 ? 68.14889  -61.43534 76.78498  1.000 24.35131  ?  189  VAL G CB  1 
ATOM   19398 C  CG1 . VAL G  1 189 ? 67.32844  -60.42155 75.98949  1.000 22.58983  ?  189  VAL G CG1 1 
ATOM   19399 C  CG2 . VAL G  1 189 ? 67.23456  -62.47716 77.42078  1.000 22.85637  ?  189  VAL G CG2 1 
ATOM   19400 N  N   . VAL G  1 190 ? 70.10925  -60.75797 74.10879  1.000 22.65570  ?  190  VAL G N   1 
ATOM   19401 C  CA  . VAL G  1 190 ? 71.09666  -59.93599 73.42226  1.000 20.83445  ?  190  VAL G CA  1 
ATOM   19402 C  C   . VAL G  1 190 ? 70.41056  -58.63764 73.01281  1.000 22.39548  ?  190  VAL G C   1 
ATOM   19403 O  O   . VAL G  1 190 ? 69.42411  -58.66596 72.26723  1.000 21.42629  ?  190  VAL G O   1 
ATOM   19404 C  CB  . VAL G  1 190 ? 71.66341  -60.64756 72.18148  1.000 24.65832  ?  190  VAL G CB  1 
ATOM   19405 C  CG1 . VAL G  1 190 ? 72.42849  -59.66856 71.31347  1.000 21.93117  ?  190  VAL G CG1 1 
ATOM   19406 C  CG2 . VAL G  1 190 ? 72.55570  -61.80580 72.58005  1.000 23.99045  ?  190  VAL G CG2 1 
ATOM   19407 N  N   . GLY G  1 191 ? 70.93066  -57.50805 73.48855  1.000 22.95333  ?  191  GLY G N   1 
ATOM   19408 C  CA  . GLY G  1 191 ? 70.39557  -56.21843 73.09295  1.000 23.03031  ?  191  GLY G CA  1 
ATOM   19409 C  C   . GLY G  1 191 ? 71.14822  -55.67345 71.89293  1.000 21.54866  ?  191  GLY G C   1 
ATOM   19410 O  O   . GLY G  1 191 ? 72.35858  -55.44762 71.97610  1.000 21.28735  ?  191  GLY G O   1 
ATOM   19411 N  N   . ILE G  1 192 ? 70.47649  -55.48630 70.76154  1.000 21.18184  ?  192  ILE G N   1 
ATOM   19412 C  CA  . ILE G  1 192 ? 71.22225  -55.11334 69.56170  1.000 25.14822  ?  192  ILE G CA  1 
ATOM   19413 C  C   . ILE G  1 192 ? 70.41962  -54.13401 68.70142  1.000 29.68038  ?  192  ILE G C   1 
ATOM   19414 O  O   . ILE G  1 192 ? 70.37029  -54.24246 67.46712  1.000 28.37338  ?  192  ILE G O   1 
ATOM   19415 C  CB  . ILE G  1 192 ? 71.66422  -56.38716 68.80019  1.000 22.87917  ?  192  ILE G CB  1 
ATOM   19416 C  CG1 . ILE G  1 192 ? 72.74838  -56.08993 67.73923  1.000 28.05353  ?  192  ILE G CG1 1 
ATOM   19417 C  CG2 . ILE G  1 192 ? 70.46250  -57.14425 68.24235  1.000 23.27322  ?  192  ILE G CG2 1 
ATOM   19418 C  CD1 . ILE G  1 192 ? 73.88707  -55.15980 68.22847  1.000 26.89153  ?  192  ILE G CD1 1 
ATOM   19419 N  N   . GLY G  1 193 ? 69.81735  -53.13810 69.34971  1.000 25.77286  ?  193  GLY G N   1 
ATOM   19420 C  CA  . GLY G  1 193 ? 69.30056  -51.97418 68.66385  1.000 24.01243  ?  193  GLY G CA  1 
ATOM   19421 C  C   . GLY G  1 193 ? 70.35044  -50.88276 68.56873  1.000 29.70337  ?  193  GLY G C   1 
ATOM   19422 O  O   . GLY G  1 193 ? 71.53892  -51.09198 68.82634  1.000 26.23389  ?  193  GLY G O   1 
ATOM   19423 N  N   . GLY G  1 194 ? 69.89416  -49.68726 68.18293  1.000 30.67562  ?  194  GLY G N   1 
ATOM   19424 C  CA  . GLY G  1 194 ? 70.80578  -48.56180 68.07545  1.000 28.00141  ?  194  GLY G CA  1 
ATOM   19425 C  C   . GLY G  1 194 ? 70.30049  -47.24517 68.63801  1.000 27.24606  ?  194  GLY G C   1 
ATOM   19426 O  O   . GLY G  1 194 ? 71.07979  -46.29702 68.78655  1.000 25.50723  ?  194  GLY G O   1 
ATOM   19427 N  N   . VAL G  1 195 ? 69.00478  -47.14589 68.93384  1.000 25.26791  ?  195  VAL G N   1 
ATOM   19428 C  CA  . VAL G  1 195 ? 68.48514  -45.87414 69.42345  1.000 26.07548  ?  195  VAL G CA  1 
ATOM   19429 C  C   . VAL G  1 195 ? 68.02523  -46.02702 70.87208  1.000 27.64119  ?  195  VAL G C   1 
ATOM   19430 O  O   . VAL G  1 195 ? 68.68370  -45.52920 71.78885  1.000 25.73047  ?  195  VAL G O   1 
ATOM   19431 C  CB  . VAL G  1 195 ? 67.35654  -45.33422 68.52658  1.000 26.62194  ?  195  VAL G CB  1 
ATOM   19432 C  CG1 . VAL G  1 195 ? 66.76648  -44.07525 69.14069  1.000 24.09170  ?  195  VAL G CG1 1 
ATOM   19433 C  CG2 . VAL G  1 195 ? 67.90244  -45.05296 67.10788  1.000 23.76904  ?  195  VAL G CG2 1 
ATOM   19434 N  N   . LEU G  1 196 ? 66.90461  -46.71236 71.08745  1.000 26.65676  ?  196  LEU G N   1 
ATOM   19435 C  CA  . LEU G  1 196 ? 66.34830  -46.90152 72.42180  1.000 25.04072  ?  196  LEU G CA  1 
ATOM   19436 C  C   . LEU G  1 196 ? 66.98575  -48.09398 73.13260  1.000 24.65922  ?  196  LEU G C   1 
ATOM   19437 O  O   . LEU G  1 196 ? 67.46720  -49.04637 72.50532  1.000 23.16559  ?  196  LEU G O   1 
ATOM   19438 C  CB  . LEU G  1 196 ? 64.83604  -47.12874 72.33790  1.000 24.54856  ?  196  LEU G CB  1 
ATOM   19439 C  CG  . LEU G  1 196 ? 63.99883  -46.11299 71.57467  1.000 27.12222  ?  196  LEU G CG  1 
ATOM   19440 C  CD1 . LEU G  1 196 ? 62.51111  -46.52114 71.58535  1.000 27.63056  ?  196  LEU G CD1 1 
ATOM   19441 C  CD2 . LEU G  1 196 ? 64.19508  -44.74387 72.19948  1.000 26.49871  ?  196  LEU G CD2 1 
ATOM   19442 N  N   . GLN G  1 197 ? 66.94864  -48.05481 74.46542  1.000 23.48957  ?  197  GLN G N   1 
ATOM   19443 C  CA  . GLN G  1 197 ? 67.38287  -49.20179 75.26568  1.000 23.84866  ?  197  GLN G CA  1 
ATOM   19444 C  C   . GLN G  1 197 ? 66.20918  -50.14781 75.53097  1.000 21.82453  ?  197  GLN G C   1 
ATOM   19445 O  O   . GLN G  1 197 ? 65.05263  -49.83573 75.24628  1.000 22.02213  ?  197  GLN G O   1 
ATOM   19446 C  CB  . GLN G  1 197 ? 68.00468  -48.71471 76.57500  1.000 23.87010  ?  197  GLN G CB  1 
ATOM   19447 C  CG  . GLN G  1 197 ? 68.97554  -47.55624 76.38114  1.000 26.30580  ?  197  GLN G CG  1 
ATOM   19448 C  CD  . GLN G  1 197 ? 70.13364  -47.88013 75.43570  1.000 25.22440  ?  197  GLN G CD  1 
ATOM   19449 O  OE1 . GLN G  1 197 ? 70.60818  -49.02066 75.36050  1.000 23.89096  ?  197  GLN G OE1 1 
ATOM   19450 N  NE2 . GLN G  1 197 ? 70.59671  -46.87027 74.71220  1.000 21.29544  ?  197  GLN G NE2 1 
ATOM   19451 N  N   . SER G  1 198 ? 66.50858  -51.32607 76.08618  1.000 23.56899  ?  198  SER G N   1 
ATOM   19452 C  CA  . SER G  1 198 ? 65.50817  -52.38814 76.22706  1.000 22.99375  ?  198  SER G CA  1 
ATOM   19453 C  C   . SER G  1 198 ? 65.29348  -52.78872 77.68744  1.000 23.18333  ?  198  SER G C   1 
ATOM   19454 O  O   . SER G  1 198 ? 66.09195  -53.56997 78.23733  1.000 21.69473  ?  198  SER G O   1 
ATOM   19455 C  CB  . SER G  1 198 ? 65.93368  -53.61646 75.41497  1.000 20.84137  ?  198  SER G CB  1 
ATOM   19456 O  OG  . SER G  1 198 ? 66.31275  -53.26406 74.08749  1.000 23.74385  ?  198  SER G OG  1 
ATOM   19457 N  N   . PRO G  1 199 ? 64.22232  -52.31776 78.36104  1.000 24.39282  ?  199  PRO G N   1 
ATOM   19458 C  CA  . PRO G  1 199 ? 63.90234  -52.89587 79.67738  1.000 22.85887  ?  199  PRO G CA  1 
ATOM   19459 C  C   . PRO G  1 199 ? 63.21245  -54.23520 79.51301  1.000 23.09162  ?  199  PRO G C   1 
ATOM   19460 O  O   . PRO G  1 199 ? 62.02445  -54.28971 79.17266  1.000 23.84813  ?  199  PRO G O   1 
ATOM   19461 C  CB  . PRO G  1 199 ? 62.97357  -51.86009 80.31975  1.000 22.52609  ?  199  PRO G CB  1 
ATOM   19462 C  CG  . PRO G  1 199 ? 63.13592  -50.61023 79.48884  1.000 23.12631  ?  199  PRO G CG  1 
ATOM   19463 C  CD  . PRO G  1 199 ? 63.42484  -51.10913 78.10364  1.000 22.42261  ?  199  PRO G CD  1 
ATOM   19464 N  N   . PHE G  1 200 ? 63.95548  -55.31053 79.75134  1.000 22.82286  ?  200  PHE G N   1 
ATOM   19465 C  CA  . PHE G  1 200 ? 63.45313  -56.66351 79.55822  1.000 21.00425  ?  200  PHE G CA  1 
ATOM   19466 C  C   . PHE G  1 200 ? 62.66331  -57.10394 80.78256  1.000 23.53723  ?  200  PHE G C   1 
ATOM   19467 O  O   . PHE G  1 200 ? 63.18994  -57.11469 81.90194  1.000 23.70509  ?  200  PHE G O   1 
ATOM   19468 C  CB  . PHE G  1 200 ? 64.61562  -57.61741 79.30623  1.000 20.11324  ?  200  PHE G CB  1 
ATOM   19469 C  CG  . PHE G  1 200 ? 64.18653  -59.00398 78.91261  1.000 24.73384  ?  200  PHE G CG  1 
ATOM   19470 C  CD1 . PHE G  1 200 ? 63.88042  -59.29723 77.59363  1.000 23.49996  ?  200  PHE G CD1 1 
ATOM   19471 C  CD2 . PHE G  1 200 ? 64.08725  -60.01229 79.85905  1.000 23.45650  ?  200  PHE G CD2 1 
ATOM   19472 C  CE1 . PHE G  1 200 ? 63.49053  -60.57530 77.22794  1.000 25.23811  ?  200  PHE G CE1 1 
ATOM   19473 C  CE2 . PHE G  1 200 ? 63.69968  -61.29633 79.49048  1.000 24.00891  ?  200  PHE G CE2 1 
ATOM   19474 C  CZ  . PHE G  1 200 ? 63.39773  -61.56763 78.17521  1.000 25.23502  ?  200  PHE G CZ  1 
ATOM   19475 N  N   . HIS G  1 201 ? 61.40815  -57.48626 80.57328  1.000 25.04475  ?  201  HIS G N   1 
ATOM   19476 C  CA  . HIS G  1 201 ? 60.49407  -57.76626 81.66841  1.000 25.42651  ?  201  HIS G CA  1 
ATOM   19477 C  C   . HIS G  1 201 ? 59.78379  -59.09147 81.41350  1.000 28.27371  ?  201  HIS G C   1 
ATOM   19478 O  O   . HIS G  1 201 ? 59.33499  -59.35317 80.29792  1.000 25.59319  ?  201  HIS G O   1 
ATOM   19479 C  CB  . HIS G  1 201 ? 59.46606  -56.64180 81.82216  1.000 22.95617  ?  201  HIS G CB  1 
ATOM   19480 C  CG  . HIS G  1 201 ? 58.40228  -56.94187 82.82365  1.000 25.08458  ?  201  HIS G CG  1 
ATOM   19481 N  ND1 . HIS G  1 201 ? 58.66861  -57.03579 84.17098  1.000 22.94118  ?  201  HIS G ND1 1 
ATOM   19482 C  CD2 . HIS G  1 201 ? 57.07351  -57.15715 82.68764  1.000 24.33475  ?  201  HIS G CD2 1 
ATOM   19483 C  CE1 . HIS G  1 201 ? 57.55584  -57.31264 84.82306  1.000 23.96441  ?  201  HIS G CE1 1 
ATOM   19484 N  NE2 . HIS G  1 201 ? 56.57161  -57.37787 83.95102  1.000 22.88211  ?  201  HIS G NE2 1 
ATOM   19485 N  N   . VAL G  1 202 ? 59.66776  -59.91241 82.45216  1.000 24.95237  ?  202  VAL G N   1 
ATOM   19486 C  CA  . VAL G  1 202 ? 58.95377  -61.17942 82.37982  1.000 25.89804  ?  202  VAL G CA  1 
ATOM   19487 C  C   . VAL G  1 202 ? 57.81374  -61.15894 83.39404  1.000 28.69442  ?  202  VAL G C   1 
ATOM   19488 O  O   . VAL G  1 202 ? 57.99502  -60.70178 84.52623  1.000 28.77873  ?  202  VAL G O   1 
ATOM   19489 C  CB  . VAL G  1 202 ? 59.91227  -62.35727 82.64853  1.000 30.54377  ?  202  VAL G CB  1 
ATOM   19490 C  CG1 . VAL G  1 202 ? 59.14916  -63.61401 82.67260  1.000 33.14941  ?  202  VAL G CG1 1 
ATOM   19491 C  CG2 . VAL G  1 202 ? 61.02263  -62.41214 81.58802  1.000 25.79272  ?  202  VAL G CG2 1 
ATOM   19492 N  N   . HIS G  1 203 ? 56.63966  -61.65234 82.99761  1.000 28.32317  ?  203  HIS G N   1 
ATOM   19493 C  CA  . HIS G  1 203 ? 55.49558  -61.65014 83.90482  1.000 27.09518  ?  203  HIS G CA  1 
ATOM   19494 C  C   . HIS G  1 203 ? 55.60307  -62.71037 84.99780  1.000 28.36725  ?  203  HIS G C   1 
ATOM   19495 O  O   . HIS G  1 203 ? 56.11011  -63.82442 84.78723  1.000 26.40224  ?  203  HIS G O   1 
ATOM   19496 C  CB  . HIS G  1 203 ? 54.19156  -61.90974 83.15805  1.000 25.87032  ?  203  HIS G CB  1 
ATOM   19497 C  CG  . HIS G  1 203 ? 53.64659  -60.72493 82.43879  1.000 26.85074  ?  203  HIS G CG  1 
ATOM   19498 N  ND1 . HIS G  1 203 ? 52.29697  -60.56177 82.20392  1.000 25.12426  ?  203  HIS G ND1 1 
ATOM   19499 C  CD2 . HIS G  1 203 ? 54.26181  -59.65315 81.88358  1.000 26.67259  ?  203  HIS G CD2 1 
ATOM   19500 C  CE1 . HIS G  1 203 ? 52.10566  -59.42743 81.54920  1.000 29.35610  ?  203  HIS G CE1 1 
ATOM   19501 N  NE2 . HIS G  1 203 ? 53.28116  -58.86354 81.33670  1.000 24.74516  ?  203  HIS G NE2 1 
ATOM   19502 N  N   . SER G  1 204 ? 55.06932  -62.35695 86.17021  1.000 26.59663  ?  204  SER G N   1 
ATOM   19503 C  CA  . SER G  1 204 ? 54.66784  -63.29343 87.22711  1.000 26.56334  ?  204  SER G CA  1 
ATOM   19504 C  C   . SER G  1 204 ? 55.82547  -63.99203 87.93105  1.000 26.73863  ?  204  SER G C   1 
ATOM   19505 O  O   . SER G  1 204 ? 55.59978  -64.96026 88.66089  1.000 30.95567  ?  204  SER G O   1 
ATOM   19506 C  CB  . SER G  1 204 ? 53.69129  -64.35389 86.70470  1.000 30.27565  ?  204  SER G CB  1 
ATOM   19507 O  OG  . SER G  1 204 ? 52.42287  -63.81132 86.36543  1.000 30.54825  ?  204  SER G OG  1 
ATOM   19508 N  N   . THR G  1 205 ? 57.06133  -63.53928 87.77292  1.000 28.15844  ?  205  THR G N   1 
ATOM   19509 C  CA  . THR G  1 205 ? 58.14207  -64.12743 88.55469  1.000 31.32859  ?  205  THR G CA  1 
ATOM   19510 C  C   . THR G  1 205 ? 59.30049  -63.13795 88.57713  1.000 30.89438  ?  205  THR G C   1 
ATOM   19511 O  O   . THR G  1 205 ? 59.32494  -62.15844 87.82851  1.000 32.74647  ?  205  THR G O   1 
ATOM   19512 C  CB  . THR G  1 205 ? 58.54168  -65.52082 88.00537  1.000 31.74289  ?  205  THR G CB  1 
ATOM   19513 O  OG1 . THR G  1 205 ? 59.15391  -66.30743 89.04251  1.000 35.20170  ?  205  THR G OG1 1 
ATOM   19514 C  CG2 . THR G  1 205 ? 59.49402  -65.41982 86.80348  1.000 30.66809  ?  205  THR G CG2 1 
ATOM   19515 N  N   . ILE G  1 206 ? 60.25247  -63.39504 89.46295  1.000 27.10068  ?  206  ILE G N   1 
ATOM   19516 C  CA  . ILE G  1 206 ? 61.41557  -62.53180 89.64631  1.000 25.72018  ?  206  ILE G CA  1 
ATOM   19517 C  C   . ILE G  1 206 ? 62.61705  -63.19188 88.99352  1.000 28.15084  ?  206  ILE G C   1 
ATOM   19518 O  O   . ILE G  1 206 ? 62.84973  -64.39403 89.16996  1.000 24.83543  ?  206  ILE G O   1 
ATOM   19519 C  CB  . ILE G  1 206 ? 61.67984  -62.25210 91.13850  1.000 26.89024  ?  206  ILE G CB  1 
ATOM   19520 C  CG1 . ILE G  1 206 ? 60.41990  -61.71915 91.80517  1.000 27.01739  ?  206  ILE G CG1 1 
ATOM   19521 C  CG2 . ILE G  1 206 ? 62.84819  -61.27019 91.30349  1.000 26.05767  ?  206  ILE G CG2 1 
ATOM   19522 C  CD1 . ILE G  1 206 ? 59.98056  -60.36412 91.29649  1.000 25.08294  ?  206  ILE G CD1 1 
ATOM   19523 N  N   . MET G  1 207 ? 63.37637  -62.40445 88.24723  1.000 22.80037  ?  207  MET G N   1 
ATOM   19524 C  CA  . MET G  1 207 ? 64.44606  -62.87596 87.39198  1.000 25.99034  ?  207  MET G CA  1 
ATOM   19525 C  C   . MET G  1 207 ? 65.70303  -62.94152 88.24615  1.000 23.82218  ?  207  MET G C   1 
ATOM   19526 O  O   . MET G  1 207 ? 65.90299  -62.09550 89.11708  1.000 24.36788  ?  207  MET G O   1 
ATOM   19527 C  CB  . MET G  1 207 ? 64.63313  -61.83097 86.28423  1.000 23.59450  ?  207  MET G CB  1 
ATOM   19528 C  CG  . MET G  1 207 ? 63.51268  -61.71905 85.28523  1.000 25.09233  ?  207  MET G CG  1 
ATOM   19529 S  SD  . MET G  1 207 ? 64.07776  -60.98467 83.74680  1.000 24.65357  ?  207  MET G SD  1 
ATOM   19530 C  CE  . MET G  1 207 ? 63.63645  -59.29810 84.24227  1.000 24.80882  ?  207  MET G CE  1 
ATOM   19531 N  N   . LYS G  1 208 ? 66.56301  -63.91517 87.99334  1.000 23.85837  ?  208  LYS G N   1 
ATOM   19532 C  CA  . LYS G  1 208 ? 67.95237  -63.85658 88.45090  1.000 22.51461  ?  208  LYS G CA  1 
ATOM   19533 C  C   . LYS G  1 208 ? 68.83260  -63.51854 87.24443  1.000 25.12553  ?  208  LYS G C   1 
ATOM   19534 O  O   . LYS G  1 208 ? 68.80555  -64.23682 86.24299  1.000 25.62462  ?  208  LYS G O   1 
ATOM   19535 C  CB  . LYS G  1 208 ? 68.38095  -65.17993 89.07434  1.000 26.29605  ?  208  LYS G CB  1 
ATOM   19536 C  CG  . LYS G  1 208 ? 69.83083  -65.20739 89.48885  1.000 25.40636  ?  208  LYS G CG  1 
ATOM   19537 C  CD  . LYS G  1 208 ? 70.22332  -66.62816 89.83582  1.000 31.52736  ?  208  LYS G CD  1 
ATOM   19538 C  CE  . LYS G  1 208 ? 70.59740  -66.81010 91.26640  1.000 36.44810  ?  208  LYS G CE  1 
ATOM   19539 N  NZ  . LYS G  1 208 ? 70.54660  -68.28708 91.56024  1.000 34.42440  ?  208  LYS G NZ  1 
ATOM   19540 N  N   . VAL G  1 209 ? 69.62094  -62.44718 87.33828  1.000 22.75740  ?  209  VAL G N   1 
ATOM   19541 C  CA  . VAL G  1 209 ? 70.28470  -61.85667 86.17749  1.000 22.54271  ?  209  VAL G CA  1 
ATOM   19542 C  C   . VAL G  1 209 ? 71.79470  -61.84087 86.38117  1.000 20.30732  ?  209  VAL G C   1 
ATOM   19543 O  O   . VAL G  1 209 ? 72.28632  -61.30043 87.37426  1.000 22.49924  ?  209  VAL G O   1 
ATOM   19544 C  CB  . VAL G  1 209 ? 69.78287  -60.42392 85.90932  1.000 22.34937  ?  209  VAL G CB  1 
ATOM   19545 C  CG1 . VAL G  1 209 ? 70.39908  -59.88772 84.59610  1.000 20.27674  ?  209  VAL G CG1 1 
ATOM   19546 C  CG2 . VAL G  1 209 ? 68.28210  -60.40883 85.82541  1.000 23.97299  ?  209  VAL G CG2 1 
ATOM   19547 N  N   . TYR G  1 210 ? 72.53055  -62.35402 85.40067  1.000 20.34951  ?  210  TYR G N   1 
ATOM   19548 C  CA  . TYR G  1 210 ? 73.97300  -62.12993 85.31986  1.000 21.34229  ?  210  TYR G CA  1 
ATOM   19549 C  C   . TYR G  1 210 ? 74.22573  -60.87322 84.49194  1.000 24.25071  ?  210  TYR G C   1 
ATOM   19550 O  O   . TYR G  1 210 ? 74.04619  -60.90825 83.26351  1.000 22.59470  ?  210  TYR G O   1 
ATOM   19551 C  CB  . TYR G  1 210 ? 74.67483  -63.33850 84.69959  1.000 21.57742  ?  210  TYR G CB  1 
ATOM   19552 C  CG  . TYR G  1 210 ? 74.79547  -64.46155 85.70592  1.000 24.02009  ?  210  TYR G CG  1 
ATOM   19553 C  CD1 . TYR G  1 210 ? 73.76740  -65.37636 85.87962  1.000 21.18543  ?  210  TYR G CD1 1 
ATOM   19554 C  CD2 . TYR G  1 210 ? 75.91210  -64.56195 86.52880  1.000 23.95668  ?  210  TYR G CD2 1 
ATOM   19555 C  CE1 . TYR G  1 210 ? 73.86435  -66.38667 86.82957  1.000 26.46623  ?  210  TYR G CE1 1 
ATOM   19556 C  CE2 . TYR G  1 210 ? 76.01659  -65.56122 87.47575  1.000 25.66842  ?  210  TYR G CE2 1 
ATOM   19557 C  CZ  . TYR G  1 210 ? 74.99501  -66.46931 87.62803  1.000 27.75539  ?  210  TYR G CZ  1 
ATOM   19558 O  OH  . TYR G  1 210 ? 75.11224  -67.45393 88.59830  1.000 27.99031  ?  210  TYR G OH  1 
ATOM   19559 N  N   . PRO G  1 211 ? 74.62644  -59.75715 85.09939  1.000 24.22240  ?  211  PRO G N   1 
ATOM   19560 C  CA  . PRO G  1 211 ? 74.77444  -58.51472 84.32533  1.000 25.92790  ?  211  PRO G CA  1 
ATOM   19561 C  C   . PRO G  1 211 ? 75.86142  -58.60581 83.25763  1.000 23.29702  ?  211  PRO G C   1 
ATOM   19562 O  O   . PRO G  1 211 ? 76.91882  -59.21199 83.45613  1.000 21.12271  ?  211  PRO G O   1 
ATOM   19563 C  CB  . PRO G  1 211 ? 75.10414  -57.46181 85.39437  1.000 27.62910  ?  211  PRO G CB  1 
ATOM   19564 C  CG  . PRO G  1 211 ? 75.41020  -58.21419 86.64905  1.000 28.76497  ?  211  PRO G CG  1 
ATOM   19565 C  CD  . PRO G  1 211 ? 74.72029  -59.53733 86.55715  1.000 23.83555  ?  211  PRO G CD  1 
ATOM   19566 N  N   . SER G  1 212 ? 75.58678  -57.97342 82.11580  1.000 26.43539  ?  212  SER G N   1 
ATOM   19567 C  CA  . SER G  1 212 ? 76.44573  -57.98785 80.93744  1.000 23.35694  ?  212  SER G CA  1 
ATOM   19568 C  C   . SER G  1 212 ? 76.68799  -59.40711 80.41268  1.000 23.04681  ?  212  SER G C   1 
ATOM   19569 O  O   . SER G  1 212 ? 77.61004  -59.61402 79.62201  1.000 21.61180  ?  212  SER G O   1 
ATOM   19570 C  CB  . SER G  1 212 ? 77.79243  -57.30044 81.22174  1.000 22.79928  ?  212  SER G CB  1 
ATOM   19571 O  OG  . SER G  1 212 ? 78.36160  -56.72388 80.04973  1.000 26.00584  ?  212  SER G OG  1 
ATOM   19572 N  N   . GLY G  1 213 ? 75.91381  -60.39537 80.86907  1.000 22.78836  ?  213  GLY G N   1 
ATOM   19573 C  CA  . GLY G  1 213 ? 76.14483  -61.77044 80.44382  1.000 22.49765  ?  213  GLY G CA  1 
ATOM   19574 C  C   . GLY G  1 213 ? 77.49994  -62.31370 80.82456  1.000 23.35500  ?  213  GLY G C   1 
ATOM   19575 O  O   . GLY G  1 213 ? 77.97683  -63.27940 80.20468  1.000 22.34229  ?  213  GLY G O   1 
ATOM   19576 N  N   . ILE G  1 214 ? 78.14526  -61.71707 81.82079  1.000 20.23310  ?  214  ILE G N   1 
ATOM   19577 C  CA  . ILE G  1 214 ? 79.46243  -62.14507 82.27773  1.000 20.89408  ?  214  ILE G CA  1 
ATOM   19578 C  C   . ILE G  1 214 ? 79.27553  -62.95137 83.55618  1.000 26.15201  ?  214  ILE G C   1 
ATOM   19579 O  O   . ILE G  1 214 ? 78.76092  -62.43740 84.56453  1.000 20.45503  ?  214  ILE G O   1 
ATOM   19580 C  CB  . ILE G  1 214 ? 80.39794  -60.95235 82.51201  1.000 23.98909  ?  214  ILE G CB  1 
ATOM   19581 C  CG1 . ILE G  1 214 ? 80.62187  -60.17137 81.22203  1.000 22.71310  ?  214  ILE G CG1 1 
ATOM   19582 C  CG2 . ILE G  1 214 ? 81.73726  -61.41921 83.08199  1.000 26.11399  ?  214  ILE G CG2 1 
ATOM   19583 C  CD1 . ILE G  1 214 ? 81.44662  -60.93704 80.20477  1.000 29.23607  ?  214  ILE G CD1 1 
ATOM   19584 N  N   . LEU G  1 215 ? 79.72191  -64.20675 83.51953  1.000 25.66428  ?  215  LEU G N   1 
ATOM   19585 C  CA  . LEU G  1 215 ? 79.48425  -65.16133 84.59179  1.000 24.82988  ?  215  LEU G CA  1 
ATOM   19586 C  C   . LEU G  1 215 ? 80.44661  -65.01347 85.76157  1.000 26.75016  ?  215  LEU G C   1 
ATOM   19587 O  O   . LEU G  1 215 ? 80.23761  -65.66561 86.78968  1.000 26.22168  ?  215  LEU G O   1 
ATOM   19588 C  CB  . LEU G  1 215 ? 79.57413  -66.58239 84.01760  1.000 23.86118  ?  215  LEU G CB  1 
ATOM   19589 C  CG  . LEU G  1 215 ? 78.44708  -66.95441 83.05361  1.000 24.82176  ?  215  LEU G CG  1 
ATOM   19590 C  CD1 . LEU G  1 215 ? 78.61727  -68.40451 82.53069  1.000 26.28626  ?  215  LEU G CD1 1 
ATOM   19591 C  CD2 . LEU G  1 215 ? 77.09011  -66.77836 83.71600  1.000 24.62067  ?  215  LEU G CD2 1 
ATOM   19592 N  N   . TRP G  1 216 ? 81.51159  -64.21094 85.61557  1.000 28.75391  ?  216  TRP G N   1 
ATOM   19593 C  CA  . TRP G  1 216 ? 82.34195  -63.84594 86.75698  1.000 26.32771  ?  216  TRP G CA  1 
ATOM   19594 C  C   . TRP G  1 216 ? 81.57425  -63.04111 87.78373  1.000 28.36126  ?  216  TRP G C   1 
ATOM   19595 O  O   . TRP G  1 216 ? 82.02452  -62.93803 88.93021  1.000 26.61219  ?  216  TRP G O   1 
ATOM   19596 C  CB  . TRP G  1 216 ? 83.53875  -63.00597 86.33403  1.000 28.12574  ?  216  TRP G CB  1 
ATOM   19597 C  CG  . TRP G  1 216 ? 84.37861  -63.57431 85.24627  1.000 29.92204  ?  216  TRP G CG  1 
ATOM   19598 C  CD1 . TRP G  1 216 ? 84.50439  -64.89050 84.89746  1.000 29.25674  ?  216  TRP G CD1 1 
ATOM   19599 C  CD2 . TRP G  1 216 ? 85.24154  -62.83829 84.37273  1.000 29.36453  ?  216  TRP G CD2 1 
ATOM   19600 N  NE1 . TRP G  1 216 ? 85.39005  -65.01575 83.85520  1.000 31.79146  ?  216  TRP G NE1 1 
ATOM   19601 C  CE2 . TRP G  1 216 ? 85.84881  -63.77079 83.50433  1.000 29.53416  ?  216  TRP G CE2 1 
ATOM   19602 C  CE3 . TRP G  1 216 ? 85.54475  -61.47833 84.22672  1.000 30.14036  ?  216  TRP G CE3 1 
ATOM   19603 C  CZ2 . TRP G  1 216 ? 86.75314  -63.39102 82.51191  1.000 31.17852  ?  216  TRP G CZ2 1 
ATOM   19604 C  CZ3 . TRP G  1 216 ? 86.44560  -61.09546 83.22595  1.000 32.77390  ?  216  TRP G CZ3 1 
ATOM   19605 C  CH2 . TRP G  1 216 ? 87.03495  -62.05092 82.38016  1.000 27.86283  ?  216  TRP G CH2 1 
ATOM   19606 N  N   . ASN G  1 217 ? 80.44304  -62.45817 87.39412  1.000 28.05471  ?  217  ASN G N   1 
ATOM   19607 C  CA  . ASN G  1 217 ? 79.71171  -61.53766 88.25030  1.000 29.47615  ?  217  ASN G CA  1 
ATOM   19608 C  C   . ASN G  1 217 ? 78.79966  -62.27341 89.21372  1.000 27.30136  ?  217  ASN G C   1 
ATOM   19609 O  O   . ASN G  1 217 ? 78.20656  -63.29735 88.88124  1.000 26.89177  ?  217  ASN G O   1 
ATOM   19610 C  CB  . ASN G  1 217 ? 78.84968  -60.59474 87.41513  1.000 25.70642  ?  217  ASN G CB  1 
ATOM   19611 C  CG  . ASN G  1 217 ? 79.65881  -59.55863 86.71268  1.000 27.75007  ?  217  ASN G CG  1 
ATOM   19612 O  OD1 . ASN G  1 217 ? 80.68941  -59.11712 87.22143  1.000 25.33222  ?  217  ASN G OD1 1 
ATOM   19613 N  ND2 . ASN G  1 217 ? 79.22449  -59.18564 85.51031  1.000 26.39671  ?  217  ASN G ND2 1 
ATOM   19614 N  N   . GLU G  1 218 ? 78.64755  -61.71358 90.39699  1.000 28.14699  ?  218  GLU G N   1 
ATOM   19615 C  CA  . GLU G  1 218 ? 77.54681  -62.12743 91.24441  1.000 28.83431  ?  218  GLU G CA  1 
ATOM   19616 C  C   . GLU G  1 218 ? 76.24793  -61.70284 90.57215  1.000 27.84777  ?  218  GLU G C   1 
ATOM   19617 O  O   . GLU G  1 218 ? 76.15785  -60.57442 90.07388  1.000 26.85449  ?  218  GLU G O   1 
ATOM   19618 C  CB  . GLU G  1 218 ? 77.67928  -61.49116 92.62798  1.000 35.34730  ?  218  GLU G CB  1 
ATOM   19619 C  CG  . GLU G  1 218 ? 79.11140  -61.56255 93.13755  1.000 42.85476  ?  218  GLU G CG  1 
ATOM   19620 C  CD  . GLU G  1 218 ? 79.20499  -61.71707 94.64079  1.000 54.20518  ?  218  GLU G CD  1 
ATOM   19621 O  OE1 . GLU G  1 218 ? 78.35901  -61.14417 95.36503  1.000 55.93318  ?  218  GLU G OE1 1 
ATOM   19622 O  OE2 . GLU G  1 218 ? 80.13641  -62.41779 95.09135  1.000 54.90361  -1 218  GLU G OE2 1 
ATOM   19623 N  N   . PRO G  1 219 ? 75.25591  -62.57479 90.47757  1.000 24.54843  ?  219  PRO G N   1 
ATOM   19624 C  CA  . PRO G  1 219 ? 73.97997  -62.18217 89.87071  1.000 24.30878  ?  219  PRO G CA  1 
ATOM   19625 C  C   . PRO G  1 219 ? 73.15400  -61.34848 90.84539  1.000 25.34919  ?  219  PRO G C   1 
ATOM   19626 O  O   . PRO G  1 219 ? 73.46640  -61.23482 92.03282  1.000 25.74659  ?  219  PRO G O   1 
ATOM   19627 C  CB  . PRO G  1 219 ? 73.30302  -63.52754 89.58238  1.000 25.20443  ?  219  PRO G CB  1 
ATOM   19628 C  CG  . PRO G  1 219 ? 73.86907  -64.42725 90.63722  1.000 24.09929  ?  219  PRO G CG  1 
ATOM   19629 C  CD  . PRO G  1 219 ? 75.28776  -64.00468 90.82659  1.000 26.13540  ?  219  PRO G CD  1 
ATOM   19630 N  N   . TYR G  1 220 ? 72.07217  -60.76907 90.32880  1.000 22.18254  ?  220  TYR G N   1 
ATOM   19631 C  CA  . TYR G  1 220 ? 71.15973  -60.01082 91.17424  1.000 23.91884  ?  220  TYR G CA  1 
ATOM   19632 C  C   . TYR G  1 220 ? 69.74228  -60.31228 90.71368  1.000 23.89447  ?  220  TYR G C   1 
ATOM   19633 O  O   . TYR G  1 220 ? 69.52526  -60.97035 89.68733  1.000 21.42697  ?  220  TYR G O   1 
ATOM   19634 C  CB  . TYR G  1 220 ? 71.48621  -58.49775 91.14880  1.000 20.40059  ?  220  TYR G CB  1 
ATOM   19635 C  CG  . TYR G  1 220 ? 70.82169  -57.72131 90.03127  1.000 23.32729  ?  220  TYR G CG  1 
ATOM   19636 C  CD1 . TYR G  1 220 ? 71.24161  -57.87099 88.70197  1.000 21.49050  ?  220  TYR G CD1 1 
ATOM   19637 C  CD2 . TYR G  1 220 ? 69.76568  -56.85133 90.29461  1.000 24.53339  ?  220  TYR G CD2 1 
ATOM   19638 C  CE1 . TYR G  1 220 ? 70.64404  -57.16988 87.68156  1.000 23.79205  ?  220  TYR G CE1 1 
ATOM   19639 C  CE2 . TYR G  1 220 ? 69.15401  -56.12441 89.27011  1.000 26.10134  ?  220  TYR G CE2 1 
ATOM   19640 C  CZ  . TYR G  1 220 ? 69.59961  -56.29250 87.95616  1.000 27.12594  ?  220  TYR G CZ  1 
ATOM   19641 O  OH  . TYR G  1 220 ? 69.00163  -55.59850 86.92396  1.000 24.41646  ?  220  TYR G OH  1 
ATOM   19642 N  N   . TYR G  1 221 ? 68.77094  -59.84111 91.48540  1.000 23.15940  ?  221  TYR G N   1 
ATOM   19643 C  CA  . TYR G  1 221 ? 67.37041  -60.18576 91.27907  1.000 22.25600  ?  221  TYR G CA  1 
ATOM   19644 C  C   . TYR G  1 221 ? 66.59620  -58.97799 90.78884  1.000 24.71250  ?  221  TYR G C   1 
ATOM   19645 O  O   . TYR G  1 221 ? 66.74113  -57.88187 91.33857  1.000 26.01233  ?  221  TYR G O   1 
ATOM   19646 C  CB  . TYR G  1 221 ? 66.74897  -60.69029 92.57079  1.000 23.00346  ?  221  TYR G CB  1 
ATOM   19647 C  CG  . TYR G  1 221 ? 67.30401  -62.00984 93.03647  1.000 26.49525  ?  221  TYR G CG  1 
ATOM   19648 C  CD1 . TYR G  1 221 ? 66.94205  -63.19954 92.40637  1.000 29.84287  ?  221  TYR G CD1 1 
ATOM   19649 C  CD2 . TYR G  1 221 ? 68.17148  -62.07889 94.12508  1.000 30.14721  ?  221  TYR G CD2 1 
ATOM   19650 C  CE1 . TYR G  1 221 ? 67.43628  -64.41332 92.84460  1.000 30.50910  ?  221  TYR G CE1 1 
ATOM   19651 C  CE2 . TYR G  1 221 ? 68.66327  -63.29346 94.57351  1.000 32.32302  ?  221  TYR G CE2 1 
ATOM   19652 C  CZ  . TYR G  1 221 ? 68.29292  -64.45603 93.92880  1.000 36.09585  ?  221  TYR G CZ  1 
ATOM   19653 O  OH  . TYR G  1 221 ? 68.78503  -65.67194 94.36442  1.000 39.94748  ?  221  TYR G OH  1 
ATOM   19654 N  N   . ALA G  1 222 ? 65.73645  -59.19096 89.79275  1.000 24.81245  ?  222  ALA G N   1 
ATOM   19655 C  CA  . ALA G  1 222 ? 65.09929  -58.07918 89.09906  1.000 26.24819  ?  222  ALA G CA  1 
ATOM   19656 C  C   . ALA G  1 222 ? 63.71678  -58.47342 88.59919  1.000 24.54791  ?  222  ALA G C   1 
ATOM   19657 O  O   . ALA G  1 222 ? 63.50687  -59.60270 88.15346  1.000 27.19942  ?  222  ALA G O   1 
ATOM   19658 C  CB  . ALA G  1 222 ? 65.96550  -57.61491 87.92416  1.000 25.02813  ?  222  ALA G CB  1 
ATOM   19659 N  N   . GLN G  1 223 ? 62.77231  -57.54202 88.69826  1.000 21.84899  ?  223  GLN G N   1 
ATOM   19660 C  CA  . GLN G  1 223 ? 61.50823  -57.66365 87.98307  1.000 22.71035  ?  223  GLN G CA  1 
ATOM   19661 C  C   . GLN G  1 223 ? 61.64116  -57.18792 86.54227  1.000 25.47362  ?  223  GLN G C   1 
ATOM   19662 O  O   . GLN G  1 223 ? 60.83249  -57.56902 85.68891  1.000 26.47443  ?  223  GLN G O   1 
ATOM   19663 C  CB  . GLN G  1 223 ? 60.41381  -56.84097 88.67193  1.000 22.10522  ?  223  GLN G CB  1 
ATOM   19664 C  CG  . GLN G  1 223 ? 60.66945  -55.32994 88.70564  1.000 22.44218  ?  223  GLN G CG  1 
ATOM   19665 C  CD  . GLN G  1 223 ? 59.71296  -54.59183 89.63480  1.000 24.52794  ?  223  GLN G CD  1 
ATOM   19666 O  OE1 . GLN G  1 223 ? 58.52837  -54.38674 89.31725  1.000 23.74653  ?  223  GLN G OE1 1 
ATOM   19667 N  NE2 . GLN G  1 223 ? 60.21819  -54.21031 90.81103  1.000 22.73372  ?  223  GLN G NE2 1 
ATOM   19668 N  N   . THR G  1 224 ? 62.61852  -56.32750 86.28124  1.000 23.37613  ?  224  THR G N   1 
ATOM   19669 C  CA  . THR G  1 224 ? 62.87339  -55.76142 84.96448  1.000 23.36884  ?  224  THR G CA  1 
ATOM   19670 C  C   . THR G  1 224 ? 64.36130  -55.47365 84.90890  1.000 22.41404  ?  224  THR G C   1 
ATOM   19671 O  O   . THR G  1 224 ? 64.92416  -54.96373 85.87418  1.000 22.66286  ?  224  THR G O   1 
ATOM   19672 C  CB  . THR G  1 224 ? 62.05116  -54.48660 84.74280  1.000 23.19527  ?  224  THR G CB  1 
ATOM   19673 O  OG1 . THR G  1 224 ? 60.65517  -54.81932 84.75412  1.000 25.46697  ?  224  THR G OG1 1 
ATOM   19674 C  CG2 . THR G  1 224 ? 62.38158  -53.83816 83.38160  1.000 20.82719  ?  224  THR G CG2 1 
ATOM   19675 N  N   . HIS G  1 225 ? 65.01101  -55.81368 83.80237  1.000 21.97655  ?  225  HIS G N   1 
ATOM   19676 C  CA  . HIS G  1 225 ? 66.44577  -55.59663 83.70409  1.000 22.45716  ?  225  HIS G CA  1 
ATOM   19677 C  C   . HIS G  1 225 ? 66.74439  -54.82520 82.42473  1.000 23.09448  ?  225  HIS G C   1 
ATOM   19678 O  O   . HIS G  1 225 ? 66.41378  -55.28128 81.32275  1.000 21.75565  ?  225  HIS G O   1 
ATOM   19679 C  CB  . HIS G  1 225 ? 67.22711  -56.91816 83.75007  1.000 19.32723  ?  225  HIS G CB  1 
ATOM   19680 C  CG  . HIS G  1 225 ? 68.67715  -56.75278 83.41491  1.000 25.40732  ?  225  HIS G CG  1 
ATOM   19681 N  ND1 . HIS G  1 225 ? 69.59963  -56.25787 84.31404  1.000 24.80565  ?  225  HIS G ND1 1 
ATOM   19682 C  CD2 . HIS G  1 225 ? 69.35937  -56.98460 82.26510  1.000 19.96408  ?  225  HIS G CD2 1 
ATOM   19683 C  CE1 . HIS G  1 225 ? 70.78743  -56.19342 83.73174  1.000 26.12167  ?  225  HIS G CE1 1 
ATOM   19684 N  NE2 . HIS G  1 225 ? 70.67143  -56.64092 82.49336  1.000 22.48442  ?  225  HIS G NE2 1 
ATOM   19685 N  N   . LEU G  1 226 ? 67.38197  -53.67118 82.57743  1.000 23.36576  ?  226  LEU G N   1 
ATOM   19686 C  CA  . LEU G  1 226 ? 67.69109  -52.78204 81.46002  1.000 22.35729  ?  226  LEU G CA  1 
ATOM   19687 C  C   . LEU G  1 226 ? 68.90216  -53.30578 80.70144  1.000 25.15396  ?  226  LEU G C   1 
ATOM   19688 O  O   . LEU G  1 226 ? 69.99920  -53.40824 81.26215  1.000 23.78834  ?  226  LEU G O   1 
ATOM   19689 C  CB  . LEU G  1 226 ? 67.94905  -51.36882 81.98651  1.000 23.24480  ?  226  LEU G CB  1 
ATOM   19690 C  CG  . LEU G  1 226 ? 67.92426  -50.19682 81.00411  1.000 28.31356  ?  226  LEU G CG  1 
ATOM   19691 C  CD1 . LEU G  1 226 ? 66.70830  -50.24921 80.09856  1.000 22.37748  ?  226  LEU G CD1 1 
ATOM   19692 C  CD2 . LEU G  1 226 ? 67.98232  -48.85369 81.77423  1.000 27.08454  ?  226  LEU G CD2 1 
ATOM   19693 N  N   . ILE G  1 227 ? 68.71778  -53.63022 79.42233  1.000 23.15299  ?  227  ILE G N   1 
ATOM   19694 C  CA  . ILE G  1 227 ? 69.78882  -54.15234 78.58954  1.000 21.16981  ?  227  ILE G CA  1 
ATOM   19695 C  C   . ILE G  1 227 ? 70.16146  -53.05871 77.60083  1.000 25.17077  ?  227  ILE G C   1 
ATOM   19696 O  O   . ILE G  1 227 ? 69.35816  -52.70221 76.73313  1.000 21.94157  ?  227  ILE G O   1 
ATOM   19697 C  CB  . ILE G  1 227 ? 69.36213  -55.42870 77.85514  1.000 21.04600  ?  227  ILE G CB  1 
ATOM   19698 C  CG1 . ILE G  1 227 ? 68.97377  -56.51516 78.87400  1.000 21.39516  ?  227  ILE G CG1 1 
ATOM   19699 C  CG2 . ILE G  1 227 ? 70.46960  -55.89119 76.86503  1.000 20.91789  ?  227  ILE G CG2 1 
ATOM   19700 C  CD1 . ILE G  1 227 ? 68.53169  -57.83069 78.22487  1.000 21.78945  ?  227  ILE G CD1 1 
ATOM   19701 N  N   . GLY G  1 228 ? 71.37487  -52.52167 77.72371  1.000 22.57880  ?  228  GLY G N   1 
ATOM   19702 C  CA  . GLY G  1 228 ? 71.82709  -51.53930 76.76899  1.000 22.16354  ?  228  GLY G CA  1 
ATOM   19703 C  C   . GLY G  1 228 ? 72.13272  -52.18352 75.43282  1.000 22.37854  ?  228  GLY G C   1 
ATOM   19704 O  O   . GLY G  1 228 ? 72.40900  -53.38790 75.33749  1.000 21.09591  ?  228  GLY G O   1 
ATOM   19705 N  N   . ASN G  1 229 ? 72.05727  -51.37871 74.38054  1.000 21.94094  ?  229  ASN G N   1 
ATOM   19706 C  CA  . ASN G  1 229 ? 72.41768  -51.87137 73.05560  1.000 21.78382  ?  229  ASN G CA  1 
ATOM   19707 C  C   . ASN G  1 229 ? 73.89473  -52.24311 73.04065  1.000 24.55627  ?  229  ASN G C   1 
ATOM   19708 O  O   . ASN G  1 229 ? 74.73734  -51.51390 73.56963  1.000 23.98637  ?  229  ASN G O   1 
ATOM   19709 C  CB  . ASN G  1 229 ? 72.10874  -50.80151 71.99768  1.000 22.91887  ?  229  ASN G CB  1 
ATOM   19710 C  CG  . ASN G  1 229 ? 70.61159  -50.54320 71.84811  1.000 23.87687  ?  229  ASN G CG  1 
ATOM   19711 O  OD1 . ASN G  1 229 ? 69.81703  -51.48341 71.79076  1.000 25.46950  ?  229  ASN G OD1 1 
ATOM   19712 N  ND2 . ASN G  1 229 ? 70.21699  -49.26247 71.80359  1.000 25.03512  ?  229  ASN G ND2 1 
ATOM   19713 N  N   . GLY G  1 230 ? 74.21186  -53.40094 72.45333  1.000 24.23580  ?  230  GLY G N   1 
ATOM   19714 C  CA  . GLY G  1 230 ? 75.55848  -53.93041 72.54868  1.000 22.16118  ?  230  GLY G CA  1 
ATOM   19715 C  C   . GLY G  1 230 ? 75.87917  -54.62732 73.85891  1.000 21.28700  ?  230  GLY G C   1 
ATOM   19716 O  O   . GLY G  1 230 ? 77.04049  -54.98780 74.09379  1.000 23.09122  ?  230  GLY G O   1 
ATOM   19717 N  N   . ASP G  1 231 ? 74.90185  -54.80470 74.72445  1.000 22.35102  ?  231  ASP G N   1 
ATOM   19718 C  CA  . ASP G  1 231 ? 75.04270  -55.60843 75.92926  1.000 24.60189  ?  231  ASP G CA  1 
ATOM   19719 C  C   . ASP G  1 231 ? 74.16759  -56.84286 75.84895  1.000 24.38579  ?  231  ASP G C   1 
ATOM   19720 O  O   . ASP G  1 231 ? 73.31537  -56.98230 74.96536  1.000 22.57706  ?  231  ASP G O   1 
ATOM   19721 C  CB  . ASP G  1 231 ? 74.68559  -54.80110 77.18717  1.000 25.67933  ?  231  ASP G CB  1 
ATOM   19722 C  CG  . ASP G  1 231 ? 75.50217  -55.21098 78.41978  1.000 30.70179  ?  231  ASP G CG  1 
ATOM   19723 O  OD1 . ASP G  1 231 ? 75.18788  -54.66999 79.51518  1.000 35.80592  ?  231  ASP G OD1 1 
ATOM   19724 O  OD2 . ASP G  1 231 ? 76.40172  -56.08268 78.32168  1.000 31.08032  -1 231  ASP G OD2 1 
ATOM   19725 N  N   . THR G  1 232 ? 74.39113  -57.74246 76.80979  1.000 24.30132  ?  232  THR G N   1 
ATOM   19726 C  CA  . THR G  1 232 ? 73.63804  -58.97981 76.91842  1.000 23.69830  ?  232  THR G CA  1 
ATOM   19727 C  C   . THR G  1 232 ? 73.30030  -59.20426 78.38481  1.000 23.33336  ?  232  THR G C   1 
ATOM   19728 O  O   . THR G  1 232 ? 73.75118  -58.46391 79.26437  1.000 21.81149  ?  232  THR G O   1 
ATOM   19729 C  CB  . THR G  1 232 ? 74.42473  -60.18160 76.37106  1.000 23.16965  ?  232  THR G CB  1 
ATOM   19730 O  OG1 . THR G  1 232 ? 75.45393  -60.52778 77.29892  1.000 21.27986  ?  232  THR G OG1 1 
ATOM   19731 C  CG2 . THR G  1 232 ? 75.09618  -59.83934 75.03076  1.000 19.74870  ?  232  THR G CG2 1 
ATOM   19732 N  N   . ALA G  1 233 ? 72.48497  -60.23306 78.63487  1.000 24.04794  ?  233  ALA G N   1 
ATOM   19733 C  CA  . ALA G  1 233 ? 72.08723  -60.63090 79.98526  1.000 19.43860  ?  233  ALA G CA  1 
ATOM   19734 C  C   . ALA G  1 233 ? 71.74835  -62.11453 79.98687  1.000 20.94731  ?  233  ALA G C   1 
ATOM   19735 O  O   . ALA G  1 233 ? 70.99564  -62.57805 79.12313  1.000 20.76081  ?  233  ALA G O   1 
ATOM   19736 C  CB  . ALA G  1 233 ? 70.86759  -59.84571 80.47203  1.000 19.87531  ?  233  ALA G CB  1 
ATOM   19737 N  N   . ILE G  1 234 ? 72.25898  -62.84412 80.96628  1.000 20.64667  ?  234  ILE G N   1 
ATOM   19738 C  CA  . ILE G  1 234 ? 71.83585  -64.22180 81.18875  1.000 20.70242  ?  234  ILE G CA  1 
ATOM   19739 C  C   . ILE G  1 234 ? 70.81933  -64.19456 82.31386  1.000 22.47113  ?  234  ILE G C   1 
ATOM   19740 O  O   . ILE G  1 234 ? 71.13096  -63.75605 83.42688  1.000 22.60942  ?  234  ILE G O   1 
ATOM   19741 C  CB  . ILE G  1 234 ? 73.02524  -65.13759 81.50594  1.000 23.15139  ?  234  ILE G CB  1 
ATOM   19742 C  CG1 . ILE G  1 234 ? 73.97707  -65.18772 80.31115  1.000 20.75519  ?  234  ILE G CG1 1 
ATOM   19743 C  CG2 . ILE G  1 234 ? 72.54016  -66.57044 81.77541  1.000 21.67844  ?  234  ILE G CG2 1 
ATOM   19744 C  CD1 . ILE G  1 234 ? 75.34026  -65.81638 80.62189  1.000 19.40326  ?  234  ILE G CD1 1 
ATOM   19745 N  N   . ILE G  1 235 ? 69.59685  -64.62882 82.01699  1.000 23.90137  ?  235  ILE G N   1 
ATOM   19746 C  CA  . ILE G  1 235 ? 68.46454  -64.51524 82.93070  1.000 23.57808  ?  235  ILE G CA  1 
ATOM   19747 C  C   . ILE G  1 235 ? 67.96678  -65.91655 83.29439  1.000 23.05750  ?  235  ILE G C   1 
ATOM   19748 O  O   . ILE G  1 235 ? 67.81110  -66.77573 82.41947  1.000 20.75952  ?  235  ILE G O   1 
ATOM   19749 C  CB  . ILE G  1 235 ? 67.35282  -63.66385 82.29433  1.000 23.62837  ?  235  ILE G CB  1 
ATOM   19750 C  CG1 . ILE G  1 235 ? 67.78266  -62.19338 82.30112  1.000 24.08962  ?  235  ILE G CG1 1 
ATOM   19751 C  CG2 . ILE G  1 235 ? 66.01597  -63.86884 82.99557  1.000 23.28212  ?  235  ILE G CG2 1 
ATOM   19752 C  CD1 . ILE G  1 235 ? 67.38209  -61.41317 81.08830  1.000 26.89885  ?  235  ILE G CD1 1 
ATOM   19753 N  N   . GLU G  1 236 ? 67.73148  -66.15625 84.58479  1.000 22.05365  ?  236  GLU G N   1 
ATOM   19754 C  CA  . GLU G  1 236 ? 67.18825  -67.42972 85.04436  1.000 22.61211  ?  236  GLU G CA  1 
ATOM   19755 C  C   . GLU G  1 236 ? 65.88419  -67.18614 85.78576  1.000 27.54033  ?  236  GLU G C   1 
ATOM   19756 O  O   . GLU G  1 236 ? 65.77905  -66.25199 86.59265  1.000 26.74381  ?  236  GLU G O   1 
ATOM   19757 C  CB  . GLU G  1 236 ? 68.17871  -68.17442 85.94232  1.000 25.14988  ?  236  GLU G CB  1 
ATOM   19758 C  CG  . GLU G  1 236 ? 69.29912  -68.86875 85.15859  1.000 24.62983  ?  236  GLU G CG  1 
ATOM   19759 C  CD  . GLU G  1 236 ? 70.38295  -69.44039 86.06839  1.000 32.73375  ?  236  GLU G CD  1 
ATOM   19760 O  OE1 . GLU G  1 236 ? 70.36748  -69.14291 87.28786  1.000 30.43573  ?  236  GLU G OE1 1 
ATOM   19761 O  OE2 . GLU G  1 236 ? 71.25620  -70.18226 85.56891  1.000 30.66414  -1 236  GLU G OE2 1 
ATOM   19762 N  N   . ALA G  1 237 ? 64.88832  -68.01626 85.49323  1.000 25.20704  ?  237  ALA G N   1 
ATOM   19763 C  CA  . ALA G  1 237 ? 63.56036  -67.86601 86.06942  1.000 27.60171  ?  237  ALA G CA  1 
ATOM   19764 C  C   . ALA G  1 237 ? 62.89583  -69.23043 86.18630  1.000 29.49702  ?  237  ALA G C   1 
ATOM   19765 O  O   . ALA G  1 237 ? 63.20228  -70.15766 85.42851  1.000 27.21705  ?  237  ALA G O   1 
ATOM   19766 C  CB  . ALA G  1 237 ? 62.67911  -66.94483 85.22960  1.000 27.23368  ?  237  ALA G CB  1 
ATOM   19767 N  N   . THR G  1 238 ? 61.94754  -69.32714 87.12402  1.000 27.32159  ?  238  THR G N   1 
ATOM   19768 C  CA  . THR G  1 238 ? 61.14383  -70.53478 87.32084  1.000 27.94949  ?  238  THR G CA  1 
ATOM   19769 C  C   . THR G  1 238 ? 59.69276  -70.12684 87.52716  1.000 28.74517  ?  238  THR G C   1 
ATOM   19770 O  O   . THR G  1 238 ? 59.38997  -69.37375 88.45777  1.000 35.27365  ?  238  THR G O   1 
ATOM   19771 C  CB  . THR G  1 238 ? 61.62982  -71.33773 88.52945  1.000 29.85033  ?  238  THR G CB  1 
ATOM   19772 O  OG1 . THR G  1 238 ? 63.01551  -71.66426 88.38180  1.000 30.79064  ?  238  THR G OG1 1 
ATOM   19773 C  CG2 . THR G  1 238 ? 60.80735  -72.63025 88.69841  1.000 29.45665  ?  238  THR G CG2 1 
ATOM   19774 N  N   . TRP G  1 239 ? 58.80199  -70.60789 86.67461  1.000 25.53318  ?  239  TRP G N   1 
ATOM   19775 C  CA  . TRP G  1 239 ? 57.36963  -70.49893 86.90716  1.000 28.35138  ?  239  TRP G CA  1 
ATOM   19776 C  C   . TRP G  1 239 ? 56.87673  -71.74789 87.63368  1.000 32.42979  ?  239  TRP G C   1 
ATOM   19777 O  O   . TRP G  1 239 ? 57.37492  -72.85622 87.40725  1.000 30.52981  ?  239  TRP G O   1 
ATOM   19778 C  CB  . TRP G  1 239 ? 56.61678  -70.32501 85.58927  1.000 30.19941  ?  239  TRP G CB  1 
ATOM   19779 C  CG  . TRP G  1 239 ? 56.94059  -69.00983 84.88907  1.000 28.91707  ?  239  TRP G CG  1 
ATOM   19780 C  CD1 . TRP G  1 239 ? 56.17632  -67.86666 84.87194  1.000 34.80680  ?  239  TRP G CD1 1 
ATOM   19781 C  CD2 . TRP G  1 239 ? 58.12480  -68.70731 84.13846  1.000 30.97526  ?  239  TRP G CD2 1 
ATOM   19782 N  NE1 . TRP G  1 239 ? 56.80757  -66.88455 84.13893  1.000 29.13014  ?  239  TRP G NE1 1 
ATOM   19783 C  CE2 . TRP G  1 239 ? 58.00427  -67.37792 83.68005  1.000 32.09185  ?  239  TRP G CE2 1 
ATOM   19784 C  CE3 . TRP G  1 239 ? 59.27224  -69.43269 83.80195  1.000 29.15094  ?  239  TRP G CE3 1 
ATOM   19785 C  CZ2 . TRP G  1 239 ? 58.98959  -66.76669 82.90484  1.000 33.66465  ?  239  TRP G CZ2 1 
ATOM   19786 C  CZ3 . TRP G  1 239 ? 60.25079  -68.81602 83.02524  1.000 29.18836  ?  239  TRP G CZ3 1 
ATOM   19787 C  CH2 . TRP G  1 239 ? 60.10043  -67.50097 82.58695  1.000 30.84430  ?  239  TRP G CH2 1 
ATOM   19788 N  N   . THR G  1 240 ? 55.90131  -71.56596 88.52664  1.000 34.52437  ?  240  THR G N   1 
ATOM   19789 C  CA  . THR G  1 240 ? 55.41682  -72.68835 89.32114  1.000 37.49464  ?  240  THR G CA  1 
ATOM   19790 C  C   . THR G  1 240 ? 53.94568  -73.02399 89.11837  1.000 40.15009  ?  240  THR G C   1 
ATOM   19791 O  O   . THR G  1 240 ? 53.49507  -74.04871 89.64015  1.000 42.52725  ?  240  THR G O   1 
ATOM   19792 C  CB  . THR G  1 240 ? 55.65345  -72.44452 90.81961  1.000 34.47124  ?  240  THR G CB  1 
ATOM   19793 O  OG1 . THR G  1 240 ? 55.17446  -71.14978 91.17775  1.000 39.68076  ?  240  THR G OG1 1 
ATOM   19794 C  CG2 . THR G  1 240 ? 57.13368  -72.51474 91.12436  1.000 40.38090  ?  240  THR G CG2 1 
ATOM   19795 N  N   . GLN G  1 241 ? 53.18814  -72.21388 88.38961  1.000 33.54220  ?  241  GLN G N   1 
ATOM   19796 C  CA  . GLN G  1 241 ? 51.75833  -72.43804 88.21331  1.000 34.54939  ?  241  GLN G CA  1 
ATOM   19797 C  C   . GLN G  1 241 ? 51.45248  -72.51902 86.72538  1.000 34.00660  ?  241  GLN G C   1 
ATOM   19798 O  O   . GLN G  1 241 ? 51.73815  -71.56073 85.99183  1.000 32.47955  ?  241  GLN G O   1 
ATOM   19799 C  CB  . GLN G  1 241 ? 50.93320  -71.32106 88.86943  1.000 39.29145  ?  241  GLN G CB  1 
ATOM   19800 C  CG  . GLN G  1 241 ? 51.31201  -71.00935 90.33271  1.000 38.63928  ?  241  GLN G CG  1 
ATOM   19801 C  CD  . GLN G  1 241 ? 50.90773  -72.13312 91.26215  1.000 46.09660  ?  241  GLN G CD  1 
ATOM   19802 O  OE1 . GLN G  1 241 ? 49.95951  -72.86645 90.97584  1.000 46.67865  ?  241  GLN G OE1 1 
ATOM   19803 N  NE2 . GLN G  1 241 ? 51.62760  -72.28846 92.37496  1.000 46.97841  ?  241  GLN G NE2 1 
ATOM   19804 N  N   . PRO G  1 242 ? 50.90522  -73.62392 86.22551  1.000 36.11276  ?  242  PRO G N   1 
ATOM   19805 C  CA  . PRO G  1 242 ? 50.70865  -73.75469 84.77603  1.000 36.28087  ?  242  PRO G CA  1 
ATOM   19806 C  C   . PRO G  1 242 ? 49.69831  -72.74855 84.24138  1.000 35.64379  ?  242  PRO G C   1 
ATOM   19807 O  O   . PRO G  1 242 ? 48.74514  -72.37131 84.92148  1.000 35.79803  ?  242  PRO G O   1 
ATOM   19808 C  CB  . PRO G  1 242 ? 50.21361  -75.20070 84.60581  1.000 37.40609  ?  242  PRO G CB  1 
ATOM   19809 C  CG  . PRO G  1 242 ? 50.62537  -75.91738 85.82633  1.000 40.73663  ?  242  PRO G CG  1 
ATOM   19810 C  CD  . PRO G  1 242 ? 50.80248  -74.90970 86.93488  1.000 41.33161  ?  242  PRO G CD  1 
ATOM   19811 N  N   . GLY G  1 243 ? 49.91615  -72.32695 83.00369  1.000 33.17845  ?  243  GLY G N   1 
ATOM   19812 C  CA  . GLY G  1 243 ? 49.08064  -71.32704 82.37760  1.000 32.60263  ?  243  GLY G CA  1 
ATOM   19813 C  C   . GLY G  1 243 ? 49.89861  -70.47410 81.42244  1.000 32.67110  ?  243  GLY G C   1 
ATOM   19814 O  O   . GLY G  1 243 ? 51.06612  -70.75189 81.15961  1.000 30.13135  ?  243  GLY G O   1 
ATOM   19815 N  N   . MET G  1 244 ? 49.26301  -69.41197 80.92550  1.000 27.86197  ?  244  MET G N   1 
ATOM   19816 C  CA  . MET G  1 244 ? 49.85897  -68.53341 79.92309  1.000 32.12121  ?  244  MET G CA  1 
ATOM   19817 C  C   . MET G  1 244 ? 50.31513  -67.22621 80.56444  1.000 31.46969  ?  244  MET G C   1 
ATOM   19818 O  O   . MET G  1 244 ? 49.55219  -66.59591 81.30278  1.000 30.25166  ?  244  MET G O   1 
ATOM   19819 C  CB  . MET G  1 244 ? 48.86443  -68.23327 78.80113  1.000 34.09430  ?  244  MET G CB  1 
ATOM   19820 C  CG  . MET G  1 244 ? 48.44739  -69.46740 78.00419  1.000 41.70150  ?  244  MET G CG  1 
ATOM   19821 S  SD  . MET G  1 244 ? 49.72245  -70.05500 76.87348  1.000 50.79346  ?  244  MET G SD  1 
ATOM   19822 C  CE  . MET G  1 244 ? 48.72755  -70.62741 75.48672  1.000 47.32919  ?  244  MET G CE  1 
ATOM   19823 N  N   . TYR G  1 245 ? 51.55785  -66.82631 80.27775  1.000 27.88553  ?  245  TYR G N   1 
ATOM   19824 C  CA  . TYR G  1 245 ? 52.10106  -65.56228 80.76560  1.000 30.79278  ?  245  TYR G CA  1 
ATOM   19825 C  C   . TYR G  1 245 ? 52.73494  -64.81281 79.59086  1.000 27.74333  ?  245  TYR G C   1 
ATOM   19826 O  O   . TYR G  1 245 ? 52.50589  -65.17512 78.43486  1.000 27.93107  ?  245  TYR G O   1 
ATOM   19827 C  CB  . TYR G  1 245 ? 53.10553  -65.80777 81.89372  1.000 24.75234  ?  245  TYR G CB  1 
ATOM   19828 C  CG  . TYR G  1 245 ? 52.55666  -66.65293 83.04165  1.000 28.70408  ?  245  TYR G CG  1 
ATOM   19829 C  CD1 . TYR G  1 245 ? 52.43610  -68.03732 82.92326  1.000 29.60783  ?  245  TYR G CD1 1 
ATOM   19830 C  CD2 . TYR G  1 245 ? 52.16798  -66.07147 84.23771  1.000 28.97652  ?  245  TYR G CD2 1 
ATOM   19831 C  CE1 . TYR G  1 245 ? 51.92324  -68.82008 83.97109  1.000 30.77409  ?  245  TYR G CE1 1 
ATOM   19832 C  CE2 . TYR G  1 245 ? 51.66618  -66.83535 85.29052  1.000 29.95929  ?  245  TYR G CE2 1 
ATOM   19833 C  CZ  . TYR G  1 245 ? 51.54482  -68.20944 85.15400  1.000 32.91320  ?  245  TYR G CZ  1 
ATOM   19834 O  OH  . TYR G  1 245 ? 51.05991  -68.97128 86.21065  1.000 31.24537  ?  245  TYR G OH  1 
ATOM   19835 N  N   . LEU G  1 246 ? 53.51327  -63.76674 79.86271  1.000 29.85085  ?  246  LEU G N   1 
ATOM   19836 C  CA  . LEU G  1 246 ? 54.11354  -62.94485 78.81805  1.000 27.12482  ?  246  LEU G CA  1 
ATOM   19837 C  C   . LEU G  1 246 ? 55.53291  -62.55658 79.20724  1.000 26.57127  ?  246  LEU G C   1 
ATOM   19838 O  O   . LEU G  1 246 ? 55.90868  -62.57985 80.38317  1.000 27.24623  ?  246  LEU G O   1 
ATOM   19839 C  CB  . LEU G  1 246 ? 53.33821  -61.64531 78.57597  1.000 28.78778  ?  246  LEU G CB  1 
ATOM   19840 C  CG  . LEU G  1 246 ? 51.94199  -61.66246 77.96547  1.000 31.33987  ?  246  LEU G CG  1 
ATOM   19841 C  CD1 . LEU G  1 246 ? 51.44244  -60.22208 77.83710  1.000 30.61926  ?  246  LEU G CD1 1 
ATOM   19842 C  CD2 . LEU G  1 246 ? 51.95104  -62.36014 76.61650  1.000 28.66182  ?  246  LEU G CD2 1 
ATOM   19843 N  N   . PHE G  1 247 ? 56.31913  -62.18018 78.20059  1.000 23.29386  ?  247  PHE G N   1 
ATOM   19844 C  CA  . PHE G  1 247 ? 57.49270  -61.36093 78.43475  1.000 24.31489  ?  247  PHE G CA  1 
ATOM   19845 C  C   . PHE G  1 247 ? 57.65127  -60.43100 77.24382  1.000 26.92890  ?  247  PHE G C   1 
ATOM   19846 O  O   . PHE G  1 247 ? 57.07655  -60.64842 76.17190  1.000 24.89680  ?  247  PHE G O   1 
ATOM   19847 C  CB  . PHE G  1 247 ? 58.77198  -62.17759 78.73238  1.000 23.24178  ?  247  PHE G CB  1 
ATOM   19848 C  CG  . PHE G  1 247 ? 59.40388  -62.86805 77.53123  1.000 27.44200  ?  247  PHE G CG  1 
ATOM   19849 C  CD1 . PHE G  1 247 ? 60.21672  -62.17276 76.64685  1.000 25.64541  ?  247  PHE G CD1 1 
ATOM   19850 C  CD2 . PHE G  1 247 ? 59.25206  -64.22856 77.34851  1.000 25.43987  ?  247  PHE G CD2 1 
ATOM   19851 C  CE1 . PHE G  1 247 ? 60.81803  -62.81778 75.56906  1.000 25.97108  ?  247  PHE G CE1 1 
ATOM   19852 C  CE2 . PHE G  1 247 ? 59.86373  -64.88641 76.28398  1.000 28.76312  ?  247  PHE G CE2 1 
ATOM   19853 C  CZ  . PHE G  1 247 ? 60.65110  -64.17573 75.39779  1.000 27.24141  ?  247  PHE G CZ  1 
ATOM   19854 N  N   . HIS G  1 248 ? 58.40963  -59.36273 77.46027  1.000 25.06138  ?  248  HIS G N   1 
ATOM   19855 C  CA  . HIS G  1 248 ? 58.48318  -58.31774 76.45421  1.000 25.00061  ?  248  HIS G CA  1 
ATOM   19856 C  C   . HIS G  1 248 ? 59.46461  -57.26987 76.94094  1.000 24.99028  ?  248  HIS G C   1 
ATOM   19857 O  O   . HIS G  1 248 ? 59.77018  -57.17859 78.13199  1.000 24.95630  ?  248  HIS G O   1 
ATOM   19858 C  CB  . HIS G  1 248 ? 57.10429  -57.66655 76.17869  1.000 22.34119  ?  248  HIS G CB  1 
ATOM   19859 C  CG  . HIS G  1 248 ? 56.40224  -57.15681 77.40176  1.000 28.51475  ?  248  HIS G CG  1 
ATOM   19860 N  ND1 . HIS G  1 248 ? 56.48021  -55.84134 77.81304  1.000 29.89761  ?  248  HIS G ND1 1 
ATOM   19861 C  CD2 . HIS G  1 248 ? 55.56045  -57.76835 78.26906  1.000 26.30121  ?  248  HIS G CD2 1 
ATOM   19862 C  CE1 . HIS G  1 248 ? 55.74823  -55.67368 78.90219  1.000 26.01665  ?  248  HIS G CE1 1 
ATOM   19863 N  NE2 . HIS G  1 248 ? 55.18577  -56.82931 79.20457  1.000 29.82089  ?  248  HIS G NE2 1 
ATOM   19864 N  N   . VAL G  1 249 ? 59.96277  -56.48998 75.99322  1.000 22.13136  ?  249  VAL G N   1 
ATOM   19865 C  CA  . VAL G  1 249 ? 60.59125  -55.22699 76.32075  1.000 23.20701  ?  249  VAL G CA  1 
ATOM   19866 C  C   . VAL G  1 249 ? 59.49607  -54.30437 76.82777  1.000 23.31616  ?  249  VAL G C   1 
ATOM   19867 O  O   . VAL G  1 249 ? 58.40086  -54.23928 76.25342  1.000 25.77556  ?  249  VAL G O   1 
ATOM   19868 C  CB  . VAL G  1 249 ? 61.30677  -54.65394 75.08554  1.000 24.63291  ?  249  VAL G CB  1 
ATOM   19869 C  CG1 . VAL G  1 249 ? 61.76114  -53.22514 75.34205  1.000 21.54961  ?  249  VAL G CG1 1 
ATOM   19870 C  CG2 . VAL G  1 249 ? 62.49800  -55.51948 74.70965  1.000 23.48478  ?  249  VAL G CG2 1 
ATOM   19871 N  N   . HIS G  1 250 ? 59.74534  -53.64362 77.94512  1.000 21.45689  ?  250  HIS G N   1 
ATOM   19872 C  CA  . HIS G  1 250 ? 58.75399  -52.75126 78.52574  1.000 22.97674  ?  250  HIS G CA  1 
ATOM   19873 C  C   . HIS G  1 250 ? 58.89349  -51.37996 77.85999  1.000 24.94203  ?  250  HIS G C   1 
ATOM   19874 O  O   . HIS G  1 250 ? 59.88610  -50.67777 78.08842  1.000 26.58202  ?  250  HIS G O   1 
ATOM   19875 C  CB  . HIS G  1 250 ? 58.96184  -52.67149 80.03474  1.000 22.05622  ?  250  HIS G CB  1 
ATOM   19876 C  CG  . HIS G  1 250 ? 57.70815  -52.40432 80.80146  1.000 27.13203  ?  250  HIS G CG  1 
ATOM   19877 N  ND1 . HIS G  1 250 ? 57.05190  -51.19603 80.74981  1.000 29.39124  ?  250  HIS G ND1 1 
ATOM   19878 C  CD2 . HIS G  1 250 ? 57.00277  -53.18016 81.65598  1.000 29.09884  ?  250  HIS G CD2 1 
ATOM   19879 C  CE1 . HIS G  1 250 ? 55.98143  -51.24517 81.51942  1.000 28.09037  ?  250  HIS G CE1 1 
ATOM   19880 N  NE2 . HIS G  1 250 ? 55.93188  -52.43633 82.08505  1.000 28.93586  ?  250  HIS G NE2 1 
ATOM   19881 N  N   . GLY G  1 251 ? 57.92970  -51.01951 77.01118  1.000 24.47324  ?  251  GLY G N   1 
ATOM   19882 C  CA  . GLY G  1 251 ? 57.95501  -49.74574 76.30424  1.000 25.47407  ?  251  GLY G CA  1 
ATOM   19883 C  C   . GLY G  1 251 ? 57.17902  -49.85312 74.99952  1.000 27.69864  ?  251  GLY G C   1 
ATOM   19884 O  O   . GLY G  1 251 ? 56.43558  -50.80842 74.78029  1.000 29.07848  ?  251  GLY G O   1 
ATOM   19885 N  N   . ILE G  1 252 ? 57.35670  -48.85256 74.12452  1.000 24.57840  ?  252  ILE G N   1 
ATOM   19886 C  CA  . ILE G  1 252 ? 56.60509  -48.88007 72.87302  1.000 24.10720  ?  252  ILE G CA  1 
ATOM   19887 C  C   . ILE G  1 252 ? 57.00175  -50.09587 72.02037  1.000 26.88000  ?  252  ILE G C   1 
ATOM   19888 O  O   . ILE G  1 252 ? 56.22986  -50.52252 71.15309  1.000 27.49124  ?  252  ILE G O   1 
ATOM   19889 C  CB  . ILE G  1 252 ? 56.75790  -47.55604 72.08358  1.000 25.51489  ?  252  ILE G CB  1 
ATOM   19890 C  CG1 . ILE G  1 252 ? 58.21538  -47.27001 71.73404  1.000 25.83923  ?  252  ILE G CG1 1 
ATOM   19891 C  CG2 . ILE G  1 252 ? 56.11842  -46.35066 72.87185  1.000 26.95226  ?  252  ILE G CG2 1 
ATOM   19892 C  CD1 . ILE G  1 252 ? 58.34698  -46.27898 70.52175  1.000 28.07946  ?  252  ILE G CD1 1 
ATOM   19893 N  N   . GLN G  1 253 ? 58.18275  -50.67390 72.27052  1.000 25.96019  ?  253  GLN G N   1 
ATOM   19894 C  CA  . GLN G  1 253 ? 58.61235  -51.89478 71.58684  1.000 27.08030  ?  253  GLN G CA  1 
ATOM   19895 C  C   . GLN G  1 253 ? 57.56078  -52.99726 71.66411  1.000 29.82241  ?  253  GLN G C   1 
ATOM   19896 O  O   . GLN G  1 253 ? 57.38021  -53.77409 70.70948  1.000 27.08320  ?  253  GLN G O   1 
ATOM   19897 C  CB  . GLN G  1 253 ? 59.93455  -52.39302 72.18845  1.000 21.90240  ?  253  GLN G CB  1 
ATOM   19898 C  CG  . GLN G  1 253 ? 61.11402  -51.42642 72.00473  1.000 26.50031  ?  253  GLN G CG  1 
ATOM   19899 C  CD  . GLN G  1 253 ? 61.26515  -50.45149 73.17453  1.000 26.32488  ?  253  GLN G CD  1 
ATOM   19900 O  OE1 . GLN G  1 253 ? 60.27776  -50.03168 73.74913  1.000 23.90107  ?  253  GLN G OE1 1 
ATOM   19901 N  NE2 . GLN G  1 253 ? 62.50134  -50.10251 73.51950  1.000 25.38937  ?  253  GLN G NE2 1 
ATOM   19902 N  N   . GLU G  1 254 ? 56.86043  -53.09057 72.79222  1.000 27.40661  ?  254  GLU G N   1 
ATOM   19903 C  CA  . GLU G  1 254 ? 56.04792  -54.27621 73.02259  1.000 31.11030  ?  254  GLU G CA  1 
ATOM   19904 C  C   . GLU G  1 254 ? 54.81533  -54.34709 72.13634  1.000 31.63349  ?  254  GLU G C   1 
ATOM   19905 O  O   . GLU G  1 254 ? 54.20965  -55.41973 72.03748  1.000 31.70594  ?  254  GLU G O   1 
ATOM   19906 C  CB  . GLU G  1 254 ? 55.62222  -54.35294 74.48064  1.000 30.15289  ?  254  GLU G CB  1 
ATOM   19907 C  CG  . GLU G  1 254 ? 54.62742  -53.30303 74.88063  1.000 31.77151  ?  254  GLU G CG  1 
ATOM   19908 C  CD  . GLU G  1 254 ? 54.41932  -53.29921 76.39065  1.000 35.73350  ?  254  GLU G CD  1 
ATOM   19909 O  OE1 . GLU G  1 254 ? 55.30198  -52.78295 77.10513  1.000 30.35574  ?  254  GLU G OE1 1 
ATOM   19910 O  OE2 . GLU G  1 254 ? 53.39224  -53.85020 76.85695  1.000 39.76609  -1 254  GLU G OE2 1 
ATOM   19911 N  N   . GLU G  1 255 ? 54.43304  -53.25527 71.48837  1.000 30.39022  ?  255  GLU G N   1 
ATOM   19912 C  CA  . GLU G  1 255 ? 53.33119  -53.27231 70.53617  1.000 35.32898  ?  255  GLU G CA  1 
ATOM   19913 C  C   . GLU G  1 255 ? 53.82610  -53.34401 69.10588  1.000 32.30784  ?  255  GLU G C   1 
ATOM   19914 O  O   . GLU G  1 255 ? 53.02493  -53.29077 68.16807  1.000 32.60289  ?  255  GLU G O   1 
ATOM   19915 C  CB  . GLU G  1 255 ? 52.47512  -52.02992 70.73017  1.000 36.52679  ?  255  GLU G CB  1 
ATOM   19916 C  CG  . GLU G  1 255 ? 51.49592  -52.21272 71.85310  1.000 39.74220  ?  255  GLU G CG  1 
ATOM   19917 C  CD  . GLU G  1 255 ? 51.97025  -51.49301 73.06902  1.000 39.45316  ?  255  GLU G CD  1 
ATOM   19918 O  OE1 . GLU G  1 255 ? 52.68456  -50.48510 72.88460  1.000 42.53091  ?  255  GLU G OE1 1 
ATOM   19919 O  OE2 . GLU G  1 255 ? 51.63754  -51.92491 74.19563  1.000 43.35485  -1 255  GLU G OE2 1 
ATOM   19920 N  N   . ARG G  1 256 ? 55.13254  -53.44207 68.92439  1.000 31.18401  ?  256  ARG G N   1 
ATOM   19921 C  CA  . ARG G  1 256 ? 55.75132  -53.40448 67.61504  1.000 28.19154  ?  256  ARG G CA  1 
ATOM   19922 C  C   . ARG G  1 256 ? 56.56619  -54.66572 67.38188  1.000 25.14133  ?  256  ARG G C   1 
ATOM   19923 O  O   . ARG G  1 256 ? 57.59910  -54.63328 66.71001  1.000 25.58845  ?  256  ARG G O   1 
ATOM   19924 C  CB  . ARG G  1 256 ? 56.60673  -52.14865 67.48937  1.000 29.18790  ?  256  ARG G CB  1 
ATOM   19925 C  CG  . ARG G  1 256 ? 55.74661  -50.91516 67.44526  1.000 29.14869  ?  256  ARG G CG  1 
ATOM   19926 C  CD  . ARG G  1 256 ? 56.54119  -49.65894 67.20531  1.000 31.10182  ?  256  ARG G CD  1 
ATOM   19927 N  NE  . ARG G  1 256 ? 55.62270  -48.55107 66.99598  1.000 33.61930  ?  256  ARG G NE  1 
ATOM   19928 C  CZ  . ARG G  1 256 ? 55.00290  -48.32584 65.84416  1.000 38.84504  ?  256  ARG G CZ  1 
ATOM   19929 N  NH1 . ARG G  1 256 ? 55.23812  -49.07470 64.76903  1.000 35.09844  ?  256  ARG G NH1 1 
ATOM   19930 N  NH2 . ARG G  1 256 ? 54.11952  -47.33516 65.76577  1.000 42.54994  ?  256  ARG G NH2 1 
ATOM   19931 N  N   . GLY G  1 257 ? 56.12178  -55.77786 67.97506  1.000 29.52511  ?  257  GLY G N   1 
ATOM   19932 C  CA  . GLY G  1 257 ? 56.73135  -57.08039 67.77725  1.000 27.54630  ?  257  GLY G CA  1 
ATOM   19933 C  C   . GLY G  1 257 ? 57.50604  -57.60671 68.96721  1.000 29.94441  ?  257  GLY G C   1 
ATOM   19934 O  O   . GLY G  1 257 ? 57.87281  -58.78747 68.96641  1.000 26.61399  ?  257  GLY G O   1 
ATOM   19935 N  N   . SER G  1 258 ? 57.77155  -56.78447 69.98213  1.000 31.66946  ?  258  SER G N   1 
ATOM   19936 C  CA  . SER G  1 258 ? 58.57285  -57.23095 71.12183  1.000 27.04968  ?  258  SER G CA  1 
ATOM   19937 C  C   . SER G  1 258 ? 57.71844  -57.87197 72.20047  1.000 30.19361  ?  258  SER G C   1 
ATOM   19938 O  O   . SER G  1 258 ? 57.81095  -57.51478 73.36660  1.000 32.47806  ?  258  SER G O   1 
ATOM   19939 C  CB  . SER G  1 258 ? 59.37034  -56.07295 71.70140  1.000 29.18468  ?  258  SER G CB  1 
ATOM   19940 O  OG  . SER G  1 258 ? 60.49914  -56.58406 72.39276  1.000 30.29667  ?  258  SER G OG  1 
ATOM   19941 N  N   . MET G  1 259 ? 56.87510  -58.82056 71.83362  1.000 26.08051  ?  259  MET G N   1 
ATOM   19942 C  CA  . MET G  1 259 ? 56.08335  -59.53830 72.81298  1.000 26.83215  ?  259  MET G CA  1 
ATOM   19943 C  C   . MET G  1 259 ? 56.15381  -61.03025 72.54916  1.000 27.08840  ?  259  MET G C   1 
ATOM   19944 O  O   . MET G  1 259 ? 56.13086  -61.46794 71.39600  1.000 26.99500  ?  259  MET G O   1 
ATOM   19945 C  CB  . MET G  1 259 ? 54.62653  -59.13589 72.80949  1.000 28.39118  ?  259  MET G CB  1 
ATOM   19946 C  CG  . MET G  1 259 ? 54.03890  -59.32493 74.19789  1.000 30.57124  ?  259  MET G CG  1 
ATOM   19947 S  SD  . MET G  1 259 ? 52.45044  -58.57343 74.29555  1.000 41.63540  ?  259  MET G SD  1 
ATOM   19948 C  CE  . MET G  1 259 ? 52.85206  -57.05027 75.18446  1.000 37.29456  ?  259  MET G CE  1 
ATOM   19949 N  N   . ALA G  1 260 ? 56.20901  -61.80067 73.63013  1.000 27.86857  ?  260  ALA G N   1 
ATOM   19950 C  CA  . ALA G  1 260 ? 56.26870  -63.24934 73.55781  1.000 25.88828  ?  260  ALA G CA  1 
ATOM   19951 C  C   . ALA G  1 260 ? 55.34506  -63.83394 74.60753  1.000 29.86446  ?  260  ALA G C   1 
ATOM   19952 O  O   . ALA G  1 260 ? 55.24877  -63.32753 75.73538  1.000 27.79985  ?  260  ALA G O   1 
ATOM   19953 C  CB  . ALA G  1 260 ? 57.68689  -63.76521 73.78196  1.000 24.27990  ?  260  ALA G CB  1 
ATOM   19954 N  N   . MET G  1 261 ? 54.66823  -64.89870 74.23965  1.000 26.43732  ?  261  MET G N   1 
ATOM   19955 C  CA  . MET G  1 261 ? 53.82783  -65.57805 75.19609  1.000 27.24573  ?  261  MET G CA  1 
ATOM   19956 C  C   . MET G  1 261 ? 54.62871  -66.70518 75.81376  1.000 28.55357  ?  261  MET G C   1 
ATOM   19957 O  O   . MET G  1 261 ? 55.51504  -67.27706 75.17406  1.000 25.37169  ?  261  MET G O   1 
ATOM   19958 C  CB  . MET G  1 261 ? 52.55920  -66.08262 74.52368  1.000 29.92849  ?  261  MET G CB  1 
ATOM   19959 C  CG  . MET G  1 261 ? 51.62898  -66.85001 75.40375  1.000 40.56991  ?  261  MET G CG  1 
ATOM   19960 S  SD  . MET G  1 261 ? 50.02638  -66.70055 74.60245  1.000 60.40517  ?  261  MET G SD  1 
ATOM   19961 C  CE  . MET G  1 261 ? 49.68646  -64.99757 75.05334  1.000 39.98070  ?  261  MET G CE  1 
ATOM   19962 N  N   . ILE G  1 262 ? 54.38488  -66.94613 77.09656  1.000 25.95341  ?  262  ILE G N   1 
ATOM   19963 C  CA  . ILE G  1 262 ? 54.98939  -68.04678 77.82544  1.000 29.92674  ?  262  ILE G CA  1 
ATOM   19964 C  C   . ILE G  1 262 ? 53.87837  -69.01769 78.16051  1.000 29.88216  ?  262  ILE G C   1 
ATOM   19965 O  O   . ILE G  1 262 ? 52.85548  -68.61624 78.72869  1.000 30.48706  ?  262  ILE G O   1 
ATOM   19966 C  CB  . ILE G  1 262 ? 55.69269  -67.55801 79.10309  1.000 32.91002  ?  262  ILE G CB  1 
ATOM   19967 C  CG1 . ILE G  1 262 ? 56.87830  -66.66094 78.73477  1.000 27.69556  ?  262  ILE G CG1 1 
ATOM   19968 C  CG2 . ILE G  1 262 ? 56.09546  -68.75842 79.97542  1.000 32.79333  ?  262  ILE G CG2 1 
ATOM   19969 C  CD1 . ILE G  1 262 ? 57.39758  -65.84380 79.89582  1.000 29.79892  ?  262  ILE G CD1 1 
ATOM   19970 N  N   . GLU G  1 263 ? 54.05696  -70.28040 77.79310  1.000 31.54907  ?  263  GLU G N   1 
ATOM   19971 C  CA  . GLU G  1 263 ? 53.11571  -71.31154 78.20185  1.000 31.00636  ?  263  GLU G CA  1 
ATOM   19972 C  C   . GLU G  1 263 ? 53.82673  -72.22986 79.18622  1.000 29.45775  ?  263  GLU G C   1 
ATOM   19973 O  O   . GLU G  1 263 ? 54.81874  -72.88707 78.83471  1.000 28.10377  ?  263  GLU G O   1 
ATOM   19974 C  CB  . GLU G  1 263 ? 52.55604  -72.07330 76.99551  1.000 36.24988  ?  263  GLU G CB  1 
ATOM   19975 C  CG  . GLU G  1 263 ? 52.15624  -73.51542 77.27995  1.000 38.52374  ?  263  GLU G CG  1 
ATOM   19976 C  CD  . GLU G  1 263 ? 51.79366  -74.30062 76.01095  1.000 45.82629  ?  263  GLU G CD  1 
ATOM   19977 O  OE1 . GLU G  1 263 ? 52.35514  -74.02461 74.92025  1.000 48.80893  ?  263  GLU G OE1 1 
ATOM   19978 O  OE2 . GLU G  1 263 ? 50.92584  -75.19517 76.11040  1.000 50.58636  -1 263  GLU G OE2 1 
ATOM   19979 N  N   . VAL G  1 264 ? 53.34375  -72.23351 80.42403  1.000 29.47335  ?  264  VAL G N   1 
ATOM   19980 C  CA  . VAL G  1 264 ? 53.88549  -73.06738 81.49185  1.000 30.63733  ?  264  VAL G CA  1 
ATOM   19981 C  C   . VAL G  1 264 ? 53.17841  -74.40727 81.43924  1.000 30.20280  ?  264  VAL G C   1 
ATOM   19982 O  O   . VAL G  1 264 ? 51.95666  -74.46844 81.60636  1.000 32.49243  ?  264  VAL G O   1 
ATOM   19983 C  CB  . VAL G  1 264 ? 53.69771  -72.41160 82.86965  1.000 33.06242  ?  264  VAL G CB  1 
ATOM   19984 C  CG1 . VAL G  1 264 ? 54.27137  -73.32562 83.96259  1.000 30.43906  ?  264  VAL G CG1 1 
ATOM   19985 C  CG2 . VAL G  1 264 ? 54.35252  -71.02316 82.89071  1.000 27.00197  ?  264  VAL G CG2 1 
ATOM   19986 N  N   . LEU G  1 265 ? 53.94163  -75.47205 81.20022  1.000 32.02434  ?  265  LEU G N   1 
ATOM   19987 C  CA  . LEU G  1 265 ? 53.41501  -76.82661 81.08480  1.000 34.17338  ?  265  LEU G CA  1 
ATOM   19988 C  C   . LEU G  1 265 ? 53.55452  -77.58546 82.40024  1.000 33.39274  ?  265  LEU G C   1 
ATOM   19989 O  O   . LEU G  1 265 ? 54.45391  -77.32068 83.20059  1.000 34.52591  ?  265  LEU G O   1 
ATOM   19990 C  CB  . LEU G  1 265 ? 54.13953  -77.59840 79.98126  1.000 31.33908  ?  265  LEU G CB  1 
ATOM   19991 C  CG  . LEU G  1 265 ? 54.07261  -76.92838 78.61701  1.000 32.51974  ?  265  LEU G CG  1 
ATOM   19992 C  CD1 . LEU G  1 265 ? 55.06648  -77.56179 77.66688  1.000 31.93075  ?  265  LEU G CD1 1 
ATOM   19993 C  CD2 . LEU G  1 265 ? 52.65657  -77.02195 78.08276  1.000 34.90412  ?  265  LEU G CD2 1 
ATOM   19994 N  N   . GLU G  1 266 ? 52.66516  -78.56192 82.59861  1.000 37.78253  ?  266  GLU G N   1 
ATOM   19995 C  CA  . GLU G  1 266 ? 52.69916  -79.35802 83.82356  1.000 39.95174  ?  266  GLU G CA  1 
ATOM   19996 C  C   . GLU G  1 266 ? 53.95201  -80.21387 83.90452  1.000 35.75401  ?  266  GLU G C   1 
ATOM   19997 O  O   . GLU G  1 266 ? 54.45876  -80.46651 85.00264  1.000 35.07024  ?  266  GLU G O   1 
ATOM   19998 C  CB  . GLU G  1 266 ? 51.45425  -80.23106 83.90982  1.000 40.03398  ?  266  GLU G CB  1 
ATOM   19999 C  CG  . GLU G  1 266 ? 50.18883  -79.40189 83.96115  1.000 52.17129  ?  266  GLU G CG  1 
ATOM   20000 C  CD  . GLU G  1 266 ? 49.13856  -79.97903 84.88334  1.000 63.09458  ?  266  GLU G CD  1 
ATOM   20001 O  OE1 . GLU G  1 266 ? 48.37771  -79.17138 85.46491  1.000 63.61824  ?  266  GLU G OE1 1 
ATOM   20002 O  OE2 . GLU G  1 266 ? 49.06464  -81.22841 85.01147  1.000 68.30311  -1 266  GLU G OE2 1 
ATOM   20003 N  N   . ASP G  1 267 ? 54.46393  -80.66851 82.76810  1.000 32.65094  ?  267  ASP G N   1 
ATOM   20004 C  CA  . ASP G  1 267 ? 55.70389  -81.43163 82.76050  1.000 35.31221  ?  267  ASP G CA  1 
ATOM   20005 C  C   . ASP G  1 267 ? 56.33463  -81.32699 81.37897  1.000 33.86324  ?  267  ASP G C   1 
ATOM   20006 O  O   . ASP G  1 267 ? 55.77649  -80.72157 80.46057  1.000 31.11518  ?  267  ASP G O   1 
ATOM   20007 C  CB  . ASP G  1 267 ? 55.46203  -82.88719 83.16059  1.000 42.16257  ?  267  ASP G CB  1 
ATOM   20008 C  CG  . ASP G  1 267 ? 54.87399  -83.69341 82.04418  1.000 44.05008  ?  267  ASP G CG  1 
ATOM   20009 O  OD1 . ASP G  1 267 ? 53.64161  -83.60350 81.84032  1.000 49.31056  ?  267  ASP G OD1 1 
ATOM   20010 O  OD2 . ASP G  1 267 ? 55.65198  -84.38222 81.34383  1.000 49.30364  -1 267  ASP G OD2 1 
ATOM   20011 N  N   . ALA G  1 268 ? 57.51211  -81.92574 81.24336  1.000 33.41356  ?  268  ALA G N   1 
ATOM   20012 C  CA  . ALA G  1 268 ? 58.34211  -81.76799 80.05891  1.000 36.09501  ?  268  ALA G CA  1 
ATOM   20013 C  C   . ALA G  1 268 ? 58.03577  -82.76593 78.94362  1.000 36.04222  ?  268  ALA G C   1 
ATOM   20014 O  O   . ALA G  1 268 ? 58.71091  -82.72412 77.91352  1.000 33.17669  ?  268  ALA G O   1 
ATOM   20015 C  CB  . ALA G  1 268 ? 59.82360  -81.88369 80.44222  1.000 32.64446  ?  268  ALA G CB  1 
ATOM   20016 N  N   . SER G  1 269 ? 57.03608  -83.64232 79.09775  1.000 37.60169  ?  269  SER G N   1 
ATOM   20017 C  CA  . SER G  1 269 ? 56.91808  -84.77065 78.17208  1.000 37.94608  ?  269  SER G CA  1 
ATOM   20018 C  C   . SER G  1 269 ? 56.71326  -84.30378 76.73206  1.000 37.10615  ?  269  SER G C   1 
ATOM   20019 O  O   . SER G  1 269 ? 57.30063  -84.86766 75.79828  1.000 35.17285  ?  269  SER G O   1 
ATOM   20020 C  CB  . SER G  1 269 ? 55.77815  -85.70364 78.59003  1.000 35.35919  ?  269  SER G CB  1 
ATOM   20021 O  OG  . SER G  1 269 ? 54.54224  -85.02382 78.64034  1.000 40.29841  ?  269  SER G OG  1 
ATOM   20022 N  N   . SER G  1 270 ? 55.89875  -83.27080 76.52688  1.000 37.74952  ?  270  SER G N   1 
ATOM   20023 C  CA  . SER G  1 270 ? 55.61277  -82.85792 75.15806  1.000 32.78636  ?  270  SER G CA  1 
ATOM   20024 C  C   . SER G  1 270 ? 56.79067  -82.18223 74.46983  1.000 32.62378  ?  270  SER G C   1 
ATOM   20025 O  O   . SER G  1 270 ? 56.67849  -81.89554 73.28221  1.000 35.71227  ?  270  SER G O   1 
ATOM   20026 C  CB  . SER G  1 270 ? 54.40080  -81.93183 75.12046  1.000 37.08225  ?  270  SER G CB  1 
ATOM   20027 O  OG  . SER G  1 270 ? 54.75822  -80.61883 75.50321  1.000 37.53687  ?  270  SER G OG  1 
ATOM   20028 N  N   . LEU G  1 271 ? 57.91442  -81.94813 75.14568  1.000 33.75467  ?  271  LEU G N   1 
ATOM   20029 C  CA  . LEU G  1 271 ? 59.09262  -81.35062 74.52470  1.000 31.68619  ?  271  LEU G CA  1 
ATOM   20030 C  C   . LEU G  1 271 ? 60.22976  -82.34625 74.29939  1.000 34.51573  ?  271  LEU G C   1 
ATOM   20031 O  O   . LEU G  1 271 ? 61.33949  -81.92997 73.95591  1.000 30.77598  ?  271  LEU G O   1 
ATOM   20032 C  CB  . LEU G  1 271 ? 59.60809  -80.17045 75.36544  1.000 31.44618  ?  271  LEU G CB  1 
ATOM   20033 C  CG  . LEU G  1 271 ? 58.63171  -79.10411 75.87685  1.000 33.34034  ?  271  LEU G CG  1 
ATOM   20034 C  CD1 . LEU G  1 271 ? 59.32304  -78.14917 76.85643  1.000 33.40985  ?  271  LEU G CD1 1 
ATOM   20035 C  CD2 . LEU G  1 271 ? 57.98914  -78.31777 74.73161  1.000 31.48269  ?  271  LEU G CD2 1 
ATOM   20036 N  N   . SER G  1 272 ? 59.99340  -83.65044 74.47247  1.000 34.47561  ?  272  SER G N   1 
ATOM   20037 C  CA  . SER G  1 272 ? 61.10790  -84.59499 74.39633  1.000 36.85377  ?  272  SER G CA  1 
ATOM   20038 C  C   . SER G  1 272 ? 61.72307  -84.64431 73.00435  1.000 33.06378  ?  272  SER G C   1 
ATOM   20039 O  O   . SER G  1 272 ? 62.94034  -84.82420 72.88452  1.000 35.19247  ?  272  SER G O   1 
ATOM   20040 C  CB  . SER G  1 272 ? 60.67099  -86.00712 74.80374  1.000 38.28221  ?  272  SER G CB  1 
ATOM   20041 O  OG  . SER G  1 272 ? 59.47025  -86.38055 74.15167  1.000 38.51355  ?  272  SER G OG  1 
ATOM   20042 N  N   . ASP G  1 273 ? 60.91893  -84.46927 71.95095  1.000 33.75573  ?  273  ASP G N   1 
ATOM   20043 C  CA  . ASP G  1 273 ? 61.43260  -84.54105 70.58224  1.000 35.32903  ?  273  ASP G CA  1 
ATOM   20044 C  C   . ASP G  1 273 ? 62.02116  -83.23597 70.03566  1.000 37.44048  ?  273  ASP G C   1 
ATOM   20045 O  O   . ASP G  1 273 ? 62.77386  -83.29409 69.05632  1.000 35.60950  ?  273  ASP G O   1 
ATOM   20046 C  CB  . ASP G  1 273 ? 60.34711  -85.00649 69.60074  1.000 37.68649  ?  273  ASP G CB  1 
ATOM   20047 C  CG  . ASP G  1 273 ? 59.82398  -86.40216 69.91606  1.000 50.91372  ?  273  ASP G CG  1 
ATOM   20048 O  OD1 . ASP G  1 273 ? 58.64600  -86.69624 69.58347  1.000 54.63892  -1 273  ASP G OD1 1 
ATOM   20049 O  OD2 . ASP G  1 273 ? 60.58600  -87.19956 70.51778  1.000 50.74510  ?  273  ASP G OD2 1 
ATOM   20050 N  N   . VAL G  1 274 ? 61.70058  -82.06417 70.59440  1.000 34.87496  ?  274  VAL G N   1 
ATOM   20051 C  CA  . VAL G  1 274 ? 62.25639  -80.83152 70.02893  1.000 30.60346  ?  274  VAL G CA  1 
ATOM   20052 C  C   . VAL G  1 274 ? 63.48156  -80.34299 70.79561  1.000 30.91609  ?  274  VAL G C   1 
ATOM   20053 O  O   . VAL G  1 274 ? 64.35133  -79.68099 70.21877  1.000 30.86369  ?  274  VAL G O   1 
ATOM   20054 C  CB  . VAL G  1 274 ? 61.19744  -79.71921 69.92998  1.000 37.34207  ?  274  VAL G CB  1 
ATOM   20055 C  CG1 . VAL G  1 274 ? 60.16020  -80.07800 68.87333  1.000 36.03623  ?  274  VAL G CG1 1 
ATOM   20056 C  CG2 . VAL G  1 274 ? 60.52230  -79.49410 71.26491  1.000 33.12954  ?  274  VAL G CG2 1 
ATOM   20057 N  N   . GLN G  1 275 ? 63.57439  -80.65333 72.08795  1.000 28.16432  ?  275  GLN G N   1 
ATOM   20058 C  CA  . GLN G  1 275 ? 64.74859  -80.22909 72.83815  1.000 24.23512  ?  275  GLN G CA  1 
ATOM   20059 C  C   . GLN G  1 275 ? 65.97001  -81.02193 72.40091  1.000 27.29707  ?  275  GLN G C   1 
ATOM   20060 O  O   . GLN G  1 275 ? 65.86834  -82.08296 71.78404  1.000 29.59842  ?  275  GLN G O   1 
ATOM   20061 C  CB  . GLN G  1 275 ? 64.52903  -80.39391 74.34979  1.000 28.89420  ?  275  GLN G CB  1 
ATOM   20062 C  CG  . GLN G  1 275 ? 64.33893  -81.85559 74.78036  1.000 31.26212  ?  275  GLN G CG  1 
ATOM   20063 C  CD  . GLN G  1 275 ? 64.08292  -82.00617 76.26616  1.000 35.73857  ?  275  GLN G CD  1 
ATOM   20064 O  OE1 . GLN G  1 275 ? 63.20739  -81.34475 76.83169  1.000 32.49934  ?  275  GLN G OE1 1 
ATOM   20065 N  NE2 . GLN G  1 275 ? 64.82223  -82.90276 76.89933  1.000 36.88931  ?  275  GLN G NE2 1 
ATOM   20066 N  N   . ARG G  1 276 ? 67.13995  -80.50671 72.74518  1.000 29.12143  ?  276  ARG G N   1 
ATOM   20067 C  CA  . ARG G  1 276 ? 68.40852  -81.14932 72.44196  1.000 26.83895  ?  276  ARG G CA  1 
ATOM   20068 C  C   . ARG G  1 276 ? 69.30536  -81.06636 73.66866  1.000 27.79267  ?  276  ARG G C   1 
ATOM   20069 O  O   . ARG G  1 276 ? 69.24706  -80.07692 74.41201  1.000 29.29253  ?  276  ARG G O   1 
ATOM   20070 C  CB  . ARG G  1 276 ? 69.11401  -80.48133 71.25439  1.000 29.05786  ?  276  ARG G CB  1 
ATOM   20071 C  CG  . ARG G  1 276 ? 68.45149  -80.68556 69.89510  1.000 28.66715  ?  276  ARG G CG  1 
ATOM   20072 C  CD  . ARG G  1 276 ? 68.28247  -82.16305 69.54986  1.000 31.38580  ?  276  ARG G CD  1 
ATOM   20073 N  NE  . ARG G  1 276 ? 67.75772  -82.31605 68.19906  1.000 37.07701  ?  276  ARG G NE  1 
ATOM   20074 C  CZ  . ARG G  1 276 ? 66.47906  -82.52350 67.91504  1.000 38.30106  ?  276  ARG G CZ  1 
ATOM   20075 N  NH1 . ARG G  1 276 ? 65.57028  -82.64323 68.87149  1.000 37.66147  ?  276  ARG G NH1 1 
ATOM   20076 N  NH2 . ARG G  1 276 ? 66.10063  -82.60090 66.64025  1.000 42.29049  ?  276  ARG G NH2 1 
ATOM   20077 N  N   . PRO G  1 277 ? 70.14859  -82.07641 73.90325  1.000 29.62850  ?  277  PRO G N   1 
ATOM   20078 C  CA  . PRO G  1 277 ? 71.09947  -81.99040 75.02185  1.000 30.37779  ?  277  PRO G CA  1 
ATOM   20079 C  C   . PRO G  1 277 ? 71.98333  -80.76612 74.86613  1.000 29.74757  ?  277  PRO G C   1 
ATOM   20080 O  O   . PRO G  1 277 ? 72.60836  -80.56597 73.82721  1.000 23.95036  ?  277  PRO G O   1 
ATOM   20081 C  CB  . PRO G  1 277 ? 71.91269  -83.28828 74.90391  1.000 30.85210  ?  277  PRO G CB  1 
ATOM   20082 C  CG  . PRO G  1 277 ? 71.04428  -84.21425 74.10785  1.000 31.69770  ?  277  PRO G CG  1 
ATOM   20083 C  CD  . PRO G  1 277 ? 70.33659  -83.32282 73.12680  1.000 26.84714  ?  277  PRO G CD  1 
ATOM   20084 N  N   . SER G  1 278 ? 72.03554  -79.94466 75.91296  1.000 28.72065  ?  278  SER G N   1 
ATOM   20085 C  CA  . SER G  1 278 ? 72.74652  -78.68386 75.82946  1.000 24.42520  ?  278  SER G CA  1 
ATOM   20086 C  C   . SER G  1 278 ? 74.24215  -78.87941 76.05140  1.000 27.14523  ?  278  SER G C   1 
ATOM   20087 O  O   . SER G  1 278 ? 74.67455  -79.80510 76.74008  1.000 27.13360  ?  278  SER G O   1 
ATOM   20088 C  CB  . SER G  1 278 ? 72.20067  -77.70188 76.87503  1.000 24.99256  ?  278  SER G CB  1 
ATOM   20089 O  OG  . SER G  1 278 ? 73.13299  -76.65265 77.07022  1.000 28.65077  ?  278  SER G OG  1 
ATOM   20090 N  N   . ASN G  1 279 ? 75.03320  -77.97510 75.47333  1.000 25.60747  ?  279  ASN G N   1 
ATOM   20091 C  CA  . ASN G  1 279 ? 76.46114  -77.90932 75.76840  1.000 26.02658  ?  279  ASN G CA  1 
ATOM   20092 C  C   . ASN G  1 279 ? 76.72959  -77.58719 77.24003  1.000 30.22256  ?  279  ASN G C   1 
ATOM   20093 O  O   . ASN G  1 279 ? 77.82394  -77.87989 77.74592  1.000 29.33784  ?  279  ASN G O   1 
ATOM   20094 C  CB  . ASN G  1 279 ? 77.11853  -76.87242 74.84348  1.000 27.35678  ?  279  ASN G CB  1 
ATOM   20095 C  CG  . ASN G  1 279 ? 78.64058  -76.92704 74.87854  1.000 30.67351  ?  279  ASN G CG  1 
ATOM   20096 O  OD1 . ASN G  1 279 ? 79.23849  -77.96959 74.61264  1.000 25.81700  ?  279  ASN G OD1 1 
ATOM   20097 N  ND2 . ASN G  1 279 ? 79.27538  -75.79995 75.20723  1.000 25.09321  ?  279  ASN G ND2 1 
ATOM   20098 N  N   . ASN G  1 280 ? 75.77004  -76.97574 77.93687  1.000 26.01459  ?  280  ASN G N   1 
ATOM   20099 C  CA  . ASN G  1 280 ? 75.77932  -76.97343 79.39852  1.000 27.44707  ?  280  ASN G CA  1 
ATOM   20100 C  C   . ASN G  1 280 ? 75.32269  -78.35211 79.84894  1.000 24.97951  ?  280  ASN G C   1 
ATOM   20101 O  O   . ASN G  1 280 ? 74.13784  -78.68182 79.72884  1.000 28.80239  ?  280  ASN G O   1 
ATOM   20102 C  CB  . ASN G  1 280 ? 74.84708  -75.90259 79.96018  1.000 27.35668  ?  280  ASN G CB  1 
ATOM   20103 C  CG  . ASN G  1 280 ? 75.56738  -74.62687 80.34777  1.000 28.59041  ?  280  ASN G CG  1 
ATOM   20104 O  OD1 . ASN G  1 280 ? 76.71987  -74.63904 80.81264  1.000 27.02672  ?  280  ASN G OD1 1 
ATOM   20105 N  ND2 . ASN G  1 280 ? 74.87772  -73.50110 80.16317  1.000 28.09048  ?  280  ASN G ND2 1 
ATOM   20106 N  N   . LYS G  1 281 ? 76.24881  -79.16267 80.35197  1.000 29.57446  ?  281  LYS G N   1 
ATOM   20107 C  CA  . LYS G  1 281 ? 75.92030  -80.54788 80.69891  1.000 29.04643  ?  281  LYS G CA  1 
ATOM   20108 C  C   . LYS G  1 281 ? 74.75077  -80.60419 81.66635  1.000 30.67425  ?  281  LYS G C   1 
ATOM   20109 O  O   . LYS G  1 281 ? 74.80689  -80.03593 82.76001  1.000 28.96299  ?  281  LYS G O   1 
ATOM   20110 C  CB  . LYS G  1 281 ? 77.13501  -81.24876 81.30878  1.000 31.74037  ?  281  LYS G CB  1 
ATOM   20111 C  CG  . LYS G  1 281 ? 76.92393  -82.75723 81.53528  1.000 34.62806  ?  281  LYS G CG  1 
ATOM   20112 C  CD  . LYS G  1 281 ? 78.15774  -83.40890 82.12754  1.000 40.44453  ?  281  LYS G CD  1 
ATOM   20113 C  CE  . LYS G  1 281 ? 78.07008  -84.93630 82.03789  1.000 52.78279  ?  281  LYS G CE  1 
ATOM   20114 N  NZ  . LYS G  1 281 ? 79.42333  -85.58308 81.97451  1.000 56.57994  ?  281  LYS G NZ  1 
ATOM   20115 N  N   . GLY G  1 282 ? 73.68842  -81.28843 81.27062  1.000 28.09658  ?  282  GLY G N   1 
ATOM   20116 C  CA  . GLY G  1 282 ? 72.53726  -81.45733 82.13269  1.000 28.70837  ?  282  GLY G CA  1 
ATOM   20117 C  C   . GLY G  1 282 ? 71.36384  -80.56605 81.79341  1.000 31.18335  ?  282  GLY G C   1 
ATOM   20118 O  O   . GLY G  1 282 ? 70.27531  -80.76831 82.34767  1.000 29.15083  ?  282  GLY G O   1 
ATOM   20119 N  N   . SER G  1 283 ? 71.54658  -79.59535 80.89538  1.000 29.37035  ?  283  SER G N   1 
ATOM   20120 C  CA  . SER G  1 283 ? 70.48759  -78.69051 80.46924  1.000 29.54978  ?  283  SER G CA  1 
ATOM   20121 C  C   . SER G  1 283 ? 69.85545  -79.15455 79.15988  1.000 29.77667  ?  283  SER G C   1 
ATOM   20122 O  O   . SER G  1 283 ? 70.37596  -80.02430 78.45125  1.000 27.84700  ?  283  SER G O   1 
ATOM   20123 C  CB  . SER G  1 283 ? 71.02556  -77.25607 80.32176  1.000 27.16349  ?  283  SER G CB  1 
ATOM   20124 O  OG  . SER G  1 283 ? 71.32964  -76.70911 81.59364  1.000 26.52060  ?  283  SER G OG  1 
ATOM   20125 N  N   . TYR G  1 284 ? 68.70580  -78.55224 78.84987  1.000 27.10915  ?  284  TYR G N   1 
ATOM   20126 C  CA  . TYR G  1 284 ? 67.92728  -78.84908 77.65218  1.000 24.73592  ?  284  TYR G CA  1 
ATOM   20127 C  C   . TYR G  1 284 ? 67.84789  -77.60298 76.78678  1.000 29.40900  ?  284  TYR G C   1 
ATOM   20128 O  O   . TYR G  1 284 ? 67.30034  -76.57656 77.21155  1.000 26.27081  ?  284  TYR G O   1 
ATOM   20129 C  CB  . TYR G  1 284 ? 66.52838  -79.33126 78.02351  1.000 29.91959  ?  284  TYR G CB  1 
ATOM   20130 C  CG  . TYR G  1 284 ? 66.60066  -80.54813 78.90925  1.000 35.95240  ?  284  TYR G CG  1 
ATOM   20131 C  CD1 . TYR G  1 284 ? 67.20474  -81.70839 78.44818  1.000 41.71659  ?  284  TYR G CD1 1 
ATOM   20132 C  CD2 . TYR G  1 284 ? 66.11193  -80.52885 80.20420  1.000 40.19206  ?  284  TYR G CD2 1 
ATOM   20133 C  CE1 . TYR G  1 284 ? 67.29481  -82.84412 79.24694  1.000 43.87514  ?  284  TYR G CE1 1 
ATOM   20134 C  CE2 . TYR G  1 284 ? 66.20542  -81.65633 81.02034  1.000 44.41861  ?  284  TYR G CE2 1 
ATOM   20135 C  CZ  . TYR G  1 284 ? 66.80241  -82.81106 80.52719  1.000 44.16068  ?  284  TYR G CZ  1 
ATOM   20136 O  OH  . TYR G  1 284 ? 66.90337  -83.94868 81.31135  1.000 54.21847  ?  284  TYR G OH  1 
ATOM   20137 N  N   . SER G  1 285 ? 68.37949  -77.69326 75.57673  1.000 23.35524  ?  285  SER G N   1 
ATOM   20138 C  CA  . SER G  1 285 ? 68.42694  -76.53680 74.69951  1.000 25.59219  ?  285  SER G CA  1 
ATOM   20139 C  C   . SER G  1 285 ? 67.19124  -76.51703 73.81220  1.000 26.95779  ?  285  SER G C   1 
ATOM   20140 O  O   . SER G  1 285 ? 66.82785  -77.53785 73.22277  1.000 24.98997  ?  285  SER G O   1 
ATOM   20141 C  CB  . SER G  1 285 ? 69.69723  -76.56486 73.86755  1.000 23.99573  ?  285  SER G CB  1 
ATOM   20142 O  OG  . SER G  1 285 ? 69.61949  -75.62710 72.81523  1.000 27.87079  ?  285  SER G OG  1 
ATOM   20143 N  N   . MET G  1 286 ? 66.52246  -75.36481 73.74820  1.000 25.35919  ?  286  MET G N   1 
ATOM   20144 C  CA  . MET G  1 286 ? 65.45266  -75.14831 72.78401  1.000 22.77661  ?  286  MET G CA  1 
ATOM   20145 C  C   . MET G  1 286 ? 65.89512  -74.27263 71.61935  1.000 24.91219  ?  286  MET G C   1 
ATOM   20146 O  O   . MET G  1 286 ? 65.05845  -73.86194 70.81328  1.000 24.62653  ?  286  MET G O   1 
ATOM   20147 C  CB  . MET G  1 286 ? 64.22496  -74.55217 73.47822  1.000 21.23040  ?  286  MET G CB  1 
ATOM   20148 C  CG  . MET G  1 286 ? 63.74688  -75.39071 74.64445  1.000 26.00612  ?  286  MET G CG  1 
ATOM   20149 S  SD  . MET G  1 286 ? 62.89573  -76.88347 74.07013  1.000 28.65538  ?  286  MET G SD  1 
ATOM   20150 C  CE  . MET G  1 286 ? 61.41270  -76.25629 73.27953  1.000 25.80610  ?  286  MET G CE  1 
ATOM   20151 N  N   . VAL G  1 287 ? 67.19811  -74.01918 71.49820  1.000 23.45726  ?  287  VAL G N   1 
ATOM   20152 C  CA  . VAL G  1 287 ? 67.72023  -73.10516 70.48584  1.000 24.05555  ?  287  VAL G CA  1 
ATOM   20153 C  C   . VAL G  1 287 ? 67.44193  -73.63638 69.08734  1.000 27.53532  ?  287  VAL G C   1 
ATOM   20154 O  O   . VAL G  1 287 ? 67.03873  -72.89305 68.18455  1.000 26.46630  ?  287  VAL G O   1 
ATOM   20155 C  CB  . VAL G  1 287 ? 69.22673  -72.89879 70.72086  1.000 25.87487  ?  287  VAL G CB  1 
ATOM   20156 C  CG1 . VAL G  1 287 ? 69.88247  -72.17111 69.54560  1.000 25.17412  ?  287  VAL G CG1 1 
ATOM   20157 C  CG2 . VAL G  1 287 ? 69.45705  -72.16602 72.06624  1.000 26.25795  ?  287  VAL G CG2 1 
ATOM   20158 N  N   . GLU G  1 288 ? 67.65489  -74.93149 68.88896  1.000 25.23860  ?  288  GLU G N   1 
ATOM   20159 C  CA  . GLU G  1 288 ? 67.40129  -75.53534 67.58827  1.000 26.67623  ?  288  GLU G CA  1 
ATOM   20160 C  C   . GLU G  1 288 ? 65.93303  -75.42205 67.19606  1.000 25.31918  ?  288  GLU G C   1 
ATOM   20161 O  O   . GLU G  1 288 ? 65.61753  -75.10809 66.04138  1.000 26.78577  ?  288  GLU G O   1 
ATOM   20162 C  CB  . GLU G  1 288 ? 67.89760  -76.98096 67.62175  1.000 29.46034  ?  288  GLU G CB  1 
ATOM   20163 C  CG  . GLU G  1 288 ? 69.36889  -77.01627 68.07028  1.000 32.11476  ?  288  GLU G CG  1 
ATOM   20164 C  CD  . GLU G  1 288 ? 69.58410  -77.29821 69.57994  1.000 34.10671  ?  288  GLU G CD  1 
ATOM   20165 O  OE1 . GLU G  1 288 ? 68.69810  -76.96620 70.41310  1.000 27.97778  ?  288  GLU G OE1 1 
ATOM   20166 O  OE2 . GLU G  1 288 ? 70.67786  -77.81536 69.92165  1.000 33.67538  -1 288  GLU G OE2 1 
ATOM   20167 N  N   . TRP G  1 289 ? 65.01855  -75.63410 68.14247  1.000 23.96738  ?  289  TRP G N   1 
ATOM   20168 C  CA  . TRP G  1 289 ? 63.60714  -75.37774 67.85430  1.000 26.07972  ?  289  TRP G CA  1 
ATOM   20169 C  C   . TRP G  1 289 ? 63.38583  -73.92026 67.45201  1.000 27.52097  ?  289  TRP G C   1 
ATOM   20170 O  O   . TRP G  1 289 ? 62.63564  -73.63526 66.50720  1.000 25.86158  ?  289  TRP G O   1 
ATOM   20171 C  CB  . TRP G  1 289 ? 62.73283  -75.73308 69.05925  1.000 22.00757  ?  289  TRP G CB  1 
ATOM   20172 C  CG  . TRP G  1 289 ? 61.29272  -75.26348 68.91129  1.000 23.93092  ?  289  TRP G CG  1 
ATOM   20173 C  CD1 . TRP G  1 289 ? 60.27579  -75.91476 68.27526  1.000 26.27266  ?  289  TRP G CD1 1 
ATOM   20174 C  CD2 . TRP G  1 289 ? 60.73972  -74.01075 69.37504  1.000 26.09376  ?  289  TRP G CD2 1 
ATOM   20175 N  NE1 . TRP G  1 289 ? 59.12299  -75.15650 68.32758  1.000 29.96161  ?  289  TRP G NE1 1 
ATOM   20176 C  CE2 . TRP G  1 289 ? 59.38072  -73.98810 69.00097  1.000 25.68340  ?  289  TRP G CE2 1 
ATOM   20177 C  CE3 . TRP G  1 289 ? 61.26391  -72.91989 70.07768  1.000 24.82457  ?  289  TRP G CE3 1 
ATOM   20178 C  CZ2 . TRP G  1 289 ? 58.53824  -72.91317 69.29828  1.000 24.72587  ?  289  TRP G CZ2 1 
ATOM   20179 C  CZ3 . TRP G  1 289 ? 60.42344  -71.83968 70.37468  1.000 26.90286  ?  289  TRP G CZ3 1 
ATOM   20180 C  CH2 . TRP G  1 289 ? 59.07675  -71.84560 69.97777  1.000 27.70624  ?  289  TRP G CH2 1 
ATOM   20181 N  N   . GLN G  1 290 ? 64.02225  -72.97760 68.16526  1.000 27.32276  ?  290  GLN G N   1 
ATOM   20182 C  CA  . GLN G  1 290 ? 63.84481  -71.56265 67.83887  1.000 21.36517  ?  290  GLN G CA  1 
ATOM   20183 C  C   . GLN G  1 290 ? 64.33921  -71.25052 66.43112  1.000 24.23446  ?  290  GLN G C   1 
ATOM   20184 O  O   . GLN G  1 290 ? 63.69146  -70.51187 65.67559  1.000 23.55420  ?  290  GLN G O   1 
ATOM   20185 C  CB  . GLN G  1 290 ? 64.59354  -70.69560 68.84749  1.000 22.19744  ?  290  GLN G CB  1 
ATOM   20186 C  CG  . GLN G  1 290 ? 64.03054  -70.72224 70.26191  1.000 20.31837  ?  290  GLN G CG  1 
ATOM   20187 C  CD  . GLN G  1 290 ? 64.81149  -69.80958 71.16599  1.000 23.67175  ?  290  GLN G CD  1 
ATOM   20188 O  OE1 . GLN G  1 290 ? 65.85099  -70.18536 71.72530  1.000 21.77330  ?  290  GLN G OE1 1 
ATOM   20189 N  NE2 . GLN G  1 290 ? 64.35302  -68.56740 71.26689  1.000 25.12791  ?  290  GLN G NE2 1 
ATOM   20190 N  N   . GLU G  1 291 ? 65.49753  -71.78824 66.06332  1.000 24.03780  ?  291  GLU G N   1 
ATOM   20191 C  CA  . GLU G  1 291 ? 66.07664  -71.41058 64.78209  1.000 27.50217  ?  291  GLU G CA  1 
ATOM   20192 C  C   . GLU G  1 291 ? 65.36879  -72.08498 63.61408  1.000 26.41278  ?  291  GLU G C   1 
ATOM   20193 O  O   . GLU G  1 291 ? 65.26893  -71.48779 62.53957  1.000 25.12998  ?  291  GLU G O   1 
ATOM   20194 C  CB  . GLU G  1 291 ? 67.57297  -71.71336 64.78574  1.000 27.65172  ?  291  GLU G CB  1 
ATOM   20195 C  CG  . GLU G  1 291 ? 68.31041  -70.74091 65.68314  1.000 29.31080  ?  291  GLU G CG  1 
ATOM   20196 C  CD  . GLU G  1 291 ? 69.80134  -70.89980 65.61578  1.000 32.50010  ?  291  GLU G CD  1 
ATOM   20197 O  OE1 . GLU G  1 291 ? 70.26237  -72.04018 65.39037  1.000 34.24702  ?  291  GLU G OE1 1 
ATOM   20198 O  OE2 . GLU G  1 291 ? 70.51214  -69.88638 65.79260  1.000 29.50076  -1 291  GLU G OE2 1 
ATOM   20199 N  N   . ASP G  1 292 ? 64.85729  -73.30645 63.80370  1.000 27.26137  ?  292  ASP G N   1 
ATOM   20200 C  CA  . ASP G  1 292 ? 63.98294  -73.88747 62.79277  1.000 31.31068  ?  292  ASP G CA  1 
ATOM   20201 C  C   . ASP G  1 292 ? 62.77126  -72.99537 62.54893  1.000 29.67668  ?  292  ASP G C   1 
ATOM   20202 O  O   . ASP G  1 292 ? 62.38265  -72.76466 61.39784  1.000 27.17576  ?  292  ASP G O   1 
ATOM   20203 C  CB  . ASP G  1 292 ? 63.53664  -75.29647 63.20593  1.000 33.05045  ?  292  ASP G CB  1 
ATOM   20204 C  CG  . ASP G  1 292 ? 64.68087  -76.29428 63.19958  1.000 34.53319  ?  292  ASP G CG  1 
ATOM   20205 O  OD1 . ASP G  1 292 ? 65.73423  -75.97359 62.60696  1.000 39.69695  ?  292  ASP G OD1 1 
ATOM   20206 O  OD2 . ASP G  1 292 ? 64.53295  -77.39471 63.78066  1.000 39.06903  -1 292  ASP G OD2 1 
ATOM   20207 N  N   . LEU G  1 293 ? 62.17030  -72.47275 63.61871  1.000 25.84538  ?  293  LEU G N   1 
ATOM   20208 C  CA  . LEU G  1 293 ? 60.98762  -71.62968 63.45523  1.000 28.16303  ?  293  LEU G CA  1 
ATOM   20209 C  C   . LEU G  1 293 ? 61.32112  -70.27949 62.81182  1.000 25.88791  ?  293  LEU G C   1 
ATOM   20210 O  O   . LEU G  1 293 ? 60.50687  -69.75041 62.04807  1.000 23.29753  ?  293  LEU G O   1 
ATOM   20211 C  CB  . LEU G  1 293 ? 60.31237  -71.42384 64.80980  1.000 26.81456  ?  293  LEU G CB  1 
ATOM   20212 C  CG  . LEU G  1 293 ? 59.11954  -70.46732 64.82601  1.000 30.31055  ?  293  LEU G CG  1 
ATOM   20213 C  CD1 . LEU G  1 293 ? 57.96041  -71.05991 64.03207  1.000 27.16797  ?  293  LEU G CD1 1 
ATOM   20214 C  CD2 . LEU G  1 293 ? 58.70791  -70.14629 66.27506  1.000 24.48955  ?  293  LEU G CD2 1 
ATOM   20215 N  N   . ILE G  1 294 ? 62.49985  -69.71930 63.10396  1.000 25.37923  ?  294  ILE G N   1 
ATOM   20216 C  CA  . ILE G  1 294 ? 62.93376  -68.48515 62.45118  1.000 24.05524  ?  294  ILE G CA  1 
ATOM   20217 C  C   . ILE G  1 294 ? 62.98943  -68.69617 60.94672  1.000 26.38514  ?  294  ILE G C   1 
ATOM   20218 O  O   . ILE G  1 294 ? 62.46482  -67.89590 60.16507  1.000 24.58403  ?  294  ILE G O   1 
ATOM   20219 C  CB  . ILE G  1 294 ? 64.30123  -68.03301 62.99609  1.000 25.53940  ?  294  ILE G CB  1 
ATOM   20220 C  CG1 . ILE G  1 294 ? 64.18039  -67.48298 64.43471  1.000 25.26583  ?  294  ILE G CG1 1 
ATOM   20221 C  CG2 . ILE G  1 294 ? 64.90613  -66.93510 62.11047  1.000 27.53257  ?  294  ILE G CG2 1 
ATOM   20222 C  CD1 . ILE G  1 294 ? 65.52541  -67.33514 65.10231  1.000 20.14223  ?  294  ILE G CD1 1 
ATOM   20223 N  N   . ARG G  1 295 ? 63.60882  -69.79936 60.52397  1.000 29.36872  ?  295  ARG G N   1 
ATOM   20224 C  CA  . ARG G  1 295 ? 63.74677  -70.06936 59.09671  1.000 30.33616  ?  295  ARG G CA  1 
ATOM   20225 C  C   . ARG G  1 295 ? 62.38067  -70.29990 58.45892  1.000 28.07496  ?  295  ARG G C   1 
ATOM   20226 O  O   . ARG G  1 295 ? 62.06992  -69.73072 57.40885  1.000 29.54215  ?  295  ARG G O   1 
ATOM   20227 C  CB  . ARG G  1 295 ? 64.66964  -71.26942 58.89563  1.000 31.56484  ?  295  ARG G CB  1 
ATOM   20228 C  CG  . ARG G  1 295 ? 65.09012  -71.48801 57.45229  1.000 40.24370  ?  295  ARG G CG  1 
ATOM   20229 C  CD  . ARG G  1 295 ? 66.60523  -71.71294 57.39081  1.000 43.19071  ?  295  ARG G CD  1 
ATOM   20230 N  NE  . ARG G  1 295 ? 67.19463  -71.17393 56.17297  1.000 47.67299  ?  295  ARG G NE  1 
ATOM   20231 C  CZ  . ARG G  1 295 ? 68.45714  -70.78553 56.06126  1.000 44.95406  ?  295  ARG G CZ  1 
ATOM   20232 N  NH1 . ARG G  1 295 ? 69.28474  -70.82224 57.09674  1.000 42.53512  ?  295  ARG G NH1 1 
ATOM   20233 N  NH2 . ARG G  1 295 ? 68.90338  -70.36118 54.87787  1.000 46.69059  ?  295  ARG G NH2 1 
ATOM   20234 N  N   . THR G  1 296 ? 61.53886  -71.10464 59.10541  1.000 27.51054  ?  296  THR G N   1 
ATOM   20235 C  CA  . THR G  1 296 ? 60.19507  -71.36828 58.59673  1.000 27.26642  ?  296  THR G CA  1 
ATOM   20236 C  C   . THR G  1 296 ? 59.40526  -70.08034 58.39147  1.000 30.95957  ?  296  THR G C   1 
ATOM   20237 O  O   . THR G  1 296 ? 58.77026  -69.88846 57.34974  1.000 27.63892  ?  296  THR G O   1 
ATOM   20238 C  CB  . THR G  1 296 ? 59.46645  -72.29913 59.56275  1.000 30.58594  ?  296  THR G CB  1 
ATOM   20239 O  OG1 . THR G  1 296 ? 60.19601  -73.53062 59.66098  1.000 31.06381  ?  296  THR G OG1 1 
ATOM   20240 C  CG2 . THR G  1 296 ? 58.03645  -72.58614 59.10243  1.000 29.58213  ?  296  THR G CG2 1 
ATOM   20241 N  N   . LEU G  1 297 ? 59.42622  -69.18124 59.38158  1.000 27.87981  ?  297  LEU G N   1 
ATOM   20242 C  CA  . LEU G  1 297 ? 58.61456  -67.97980 59.28562  1.000 25.81155  ?  297  LEU G CA  1 
ATOM   20243 C  C   . LEU G  1 297 ? 59.20244  -66.97360 58.30427  1.000 25.91733  ?  297  LEU G C   1 
ATOM   20244 O  O   . LEU G  1 297 ? 58.45518  -66.27747 57.61391  1.000 26.75309  ?  297  LEU G O   1 
ATOM   20245 C  CB  . LEU G  1 297 ? 58.45751  -67.33812 60.66379  1.000 28.98678  ?  297  LEU G CB  1 
ATOM   20246 C  CG  . LEU G  1 297 ? 57.57302  -68.08532 61.65573  1.000 28.85799  ?  297  LEU G CG  1 
ATOM   20247 C  CD1 . LEU G  1 297 ? 57.56207  -67.33980 62.99843  1.000 29.32532  ?  297  LEU G CD1 1 
ATOM   20248 C  CD2 . LEU G  1 297 ? 56.16568  -68.23531 61.12028  1.000 30.14464  ?  297  LEU G CD2 1 
ATOM   20249 N  N   . GLU G  1 298 ? 60.52924  -66.86988 58.23658  1.000 23.72678  ?  298  GLU G N   1 
ATOM   20250 C  CA  . GLU G  1 298 ? 61.13483  -65.81718 57.42539  1.000 26.44476  ?  298  GLU G CA  1 
ATOM   20251 C  C   . GLU G  1 298 ? 61.15596  -66.17838 55.94191  1.000 27.83096  ?  298  GLU G C   1 
ATOM   20252 O  O   . GLU G  1 298 ? 61.14120  -65.27474 55.09426  1.000 27.05778  ?  298  GLU G O   1 
ATOM   20253 C  CB  . GLU G  1 298 ? 62.54822  -65.52082 57.94666  1.000 26.44971  ?  298  GLU G CB  1 
ATOM   20254 C  CG  . GLU G  1 298 ? 62.53626  -64.61020 59.20681  1.000 25.49798  ?  298  GLU G CG  1 
ATOM   20255 C  CD  . GLU G  1 298 ? 63.91550  -64.30943 59.78587  1.000 23.62388  ?  298  GLU G CD  1 
ATOM   20256 O  OE1 . GLU G  1 298 ? 64.94433  -64.75947 59.23498  1.000 23.52661  ?  298  GLU G OE1 1 
ATOM   20257 O  OE2 . GLU G  1 298 ? 63.97198  -63.56771 60.80236  1.000 25.73394  -1 298  GLU G OE2 1 
ATOM   20258 N  N   . GLN G  1 299 ? 61.16683  -67.47966 55.62765  1.000 30.63674  ?  299  GLN G N   1 
ATOM   20259 C  CA  . GLN G  1 299 ? 61.15112  -67.99495 54.26505  1.000 30.03256  ?  299  GLN G CA  1 
ATOM   20260 C  C   . GLN G  1 299 ? 62.16586  -67.25297 53.38346  1.000 30.41748  ?  299  GLN G C   1 
ATOM   20261 O  O   . GLN G  1 299 ? 61.80329  -66.56030 52.45724  1.000 28.95647  ?  299  GLN G O   1 
ATOM   20262 C  CB  . GLN G  1 299 ? 59.75636  -67.87707 53.64897  1.000 33.90750  ?  299  GLN G CB  1 
ATOM   20263 C  CG  . GLN G  1 299 ? 58.69560  -68.72805 54.26528  1.000 36.87866  ?  299  GLN G CG  1 
ATOM   20264 C  CD  . GLN G  1 299 ? 57.30552  -68.31044 53.81391  1.000 44.97290  ?  299  GLN G CD  1 
ATOM   20265 O  OE1 . GLN G  1 299 ? 56.72691  -67.34288 54.31691  1.000 49.49743  ?  299  GLN G OE1 1 
ATOM   20266 N  NE2 . GLN G  1 299 ? 56.77278  -69.02809 52.82951  1.000 49.94195  ?  299  GLN G NE2 1 
ATOM   20267 N  N   . PRO G  1 300 ? 63.45948  -67.37908 53.70167  1.000 28.21824  ?  300  PRO G N   1 
ATOM   20268 C  CA  . PRO G  1 300 ? 64.44635  -66.50924 53.04952  1.000 27.88012  ?  300  PRO G CA  1 
ATOM   20269 C  C   . PRO G  1 300 ? 64.57578  -66.84895 51.57256  1.000 33.89979  ?  300  PRO G C   1 
ATOM   20270 O  O   . PRO G  1 300 ? 64.68096  -68.01696 51.19761  1.000 27.72472  ?  300  PRO G O   1 
ATOM   20271 C  CB  . PRO G  1 300 ? 65.74346  -66.81346 53.80577  1.000 27.28075  ?  300  PRO G CB  1 
ATOM   20272 C  CG  . PRO G  1 300 ? 65.30254  -67.51336 55.06701  1.000 33.40297  ?  300  PRO G CG  1 
ATOM   20273 C  CD  . PRO G  1 300 ? 64.08947  -68.28701 54.66354  1.000 33.85604  ?  300  PRO G CD  1 
ATOM   20274 N  N   . GLN G  1 301 ? 64.56303  -65.82164 50.73583  1.000 31.50851  ?  301  GLN G N   1 
ATOM   20275 C  CA  . GLN G  1 301 ? 64.94328  -65.95529 49.32900  1.000 30.83599  ?  301  GLN G CA  1 
ATOM   20276 C  C   . GLN G  1 301 ? 66.33420  -65.36037 49.20062  1.000 30.96256  ?  301  GLN G C   1 
ATOM   20277 O  O   . GLN G  1 301 ? 66.50147  -64.13764 49.22975  1.000 32.39316  ?  301  GLN G O   1 
ATOM   20278 C  CB  . GLN G  1 301 ? 63.96904  -65.25614 48.38996  1.000 31.79484  ?  301  GLN G CB  1 
ATOM   20279 C  CG  . GLN G  1 301 ? 62.49328  -65.45015 48.66128  1.000 35.34412  ?  301  GLN G CG  1 
ATOM   20280 C  CD  . GLN G  1 301 ? 61.66407  -64.46195 47.85511  1.000 45.52418  ?  301  GLN G CD  1 
ATOM   20281 O  OE1 . GLN G  1 301 ? 60.70417  -63.87863 48.35896  1.000 50.32064  ?  301  GLN G OE1 1 
ATOM   20282 N  NE2 . GLN G  1 301 ? 62.05787  -64.24416 46.59813  1.000 48.26144  ?  301  GLN G NE2 1 
ATOM   20283 N  N   . LEU G  1 302 ? 67.33353  -66.22256 49.07155  1.000 28.79196  ?  302  LEU G N   1 
ATOM   20284 C  CA  . LEU G  1 302 ? 68.70782  -65.75461 48.99464  1.000 35.55842  ?  302  LEU G CA  1 
ATOM   20285 C  C   . LEU G  1 302 ? 69.05866  -65.33452 47.56991  1.000 39.46839  ?  302  LEU G C   1 
ATOM   20286 O  O   . LEU G  1 302 ? 68.52286  -65.85166 46.58322  1.000 39.44395  ?  302  LEU G O   1 
ATOM   20287 C  CB  . LEU G  1 302 ? 69.68440  -66.82746 49.48353  1.000 35.88709  ?  302  LEU G CB  1 
ATOM   20288 C  CG  . LEU G  1 302 ? 70.00213  -66.78261 50.98993  1.000 38.67590  ?  302  LEU G CG  1 
ATOM   20289 C  CD1 . LEU G  1 302 ? 68.73367  -66.90434 51.80721  1.000 34.26830  ?  302  LEU G CD1 1 
ATOM   20290 C  CD2 . LEU G  1 302 ? 70.98090  -67.87355 51.40174  1.000 40.25189  ?  302  LEU G CD2 1 
ATOM   20291 N  N   . ILE G  1 303 ? 69.96139  -64.36670 47.48457  1.000 41.01883  ?  303  ILE G N   1 
ATOM   20292 C  CA  . ILE G  1 303 ? 70.54801  -63.90490 46.23541  1.000 39.13630  ?  303  ILE G CA  1 
ATOM   20293 C  C   . ILE G  1 303 ? 72.02802  -64.24181 46.27583  1.000 36.75733  ?  303  ILE G C   1 
ATOM   20294 O  O   . ILE G  1 303 ? 72.74055  -63.82986 47.19784  1.000 37.50744  ?  303  ILE G O   1 
ATOM   20295 C  CB  . ILE G  1 303 ? 70.33413  -62.39701 46.03026  1.000 37.91133  ?  303  ILE G CB  1 
ATOM   20296 C  CG1 . ILE G  1 303 ? 68.84542  -62.08395 45.90989  1.000 43.00214  ?  303  ILE G CG1 1 
ATOM   20297 C  CG2 . ILE G  1 303 ? 71.09513  -61.92304 44.80650  1.000 42.93077  ?  303  ILE G CG2 1 
ATOM   20298 C  CD1 . ILE G  1 303 ? 68.19891  -61.66487 47.20729  1.000 44.54861  ?  303  ILE G CD1 1 
ATOM   20299 N  N   . SER G  1 304 ? 72.49176  -64.99252 45.28947  1.000 40.71593  ?  304  SER G N   1 
ATOM   20300 C  CA  . SER G  1 304 ? 73.90455  -65.30930 45.18576  1.000 37.83153  ?  304  SER G CA  1 
ATOM   20301 C  C   . SER G  1 304 ? 74.54070  -64.47071 44.09424  1.000 37.87443  ?  304  SER G C   1 
ATOM   20302 O  O   . SER G  1 304 ? 73.87676  -64.04782 43.14382  1.000 43.92336  ?  304  SER G O   1 
ATOM   20303 C  CB  . SER G  1 304 ? 74.12948  -66.79756 44.90130  1.000 35.40440  ?  304  SER G CB  1 
ATOM   20304 O  OG  . SER G  1 304 ? 73.27751  -67.60160 45.70786  1.000 41.36891  ?  304  SER G OG  1 
ATOM   20305 N  N   . TYR G  1 305 ? 75.83587  -64.21534 44.25531  1.000 34.92507  ?  305  TYR G N   1 
ATOM   20306 C  CA  . TYR G  1 305 ? 76.64342  -63.58829 43.22334  1.000 35.68098  ?  305  TYR G CA  1 
ATOM   20307 C  C   . TYR G  1 305 ? 77.86803  -64.45547 42.97460  1.000 33.91973  ?  305  TYR G C   1 
ATOM   20308 O  O   . TYR G  1 305 ? 78.46310  -64.99512 43.91218  1.000 29.20566  ?  305  TYR G O   1 
ATOM   20309 C  CB  . TYR G  1 305 ? 77.09039  -62.16984 43.60038  1.000 33.86019  ?  305  TYR G CB  1 
ATOM   20310 C  CG  . TYR G  1 305 ? 75.98603  -61.16019 43.91001  1.000 40.03807  ?  305  TYR G CG  1 
ATOM   20311 C  CD1 . TYR G  1 305 ? 75.30225  -61.18769 45.12791  1.000 34.87125  ?  305  TYR G CD1 1 
ATOM   20312 C  CD2 . TYR G  1 305 ? 75.66034  -60.15076 42.99654  1.000 37.81344  ?  305  TYR G CD2 1 
ATOM   20313 C  CE1 . TYR G  1 305 ? 74.30911  -60.26303 45.41831  1.000 36.40619  ?  305  TYR G CE1 1 
ATOM   20314 C  CE2 . TYR G  1 305 ? 74.66766  -59.21433 43.28085  1.000 35.97952  ?  305  TYR G CE2 1 
ATOM   20315 C  CZ  . TYR G  1 305 ? 73.99343  -59.28052 44.49071  1.000 43.99387  ?  305  TYR G CZ  1 
ATOM   20316 O  OH  . TYR G  1 305 ? 73.00783  -58.35638 44.78381  1.000 48.69402  ?  305  TYR G OH  1 
ATOM   20317 N  N   . GLU G  1 306 ? 78.23841  -64.59452 41.70728  1.000 33.95910  ?  306  GLU G N   1 
ATOM   20318 C  CA  . GLU G  1 306 ? 79.44080  -65.32790 41.34656  1.000 30.99756  ?  306  GLU G CA  1 
ATOM   20319 C  C   . GLU G  1 306 ? 80.58217  -64.41807 40.92301  1.000 31.36601  ?  306  GLU G C   1 
ATOM   20320 O  O   . GLU G  1 306 ? 81.74074  -64.77351 41.12666  1.000 35.19810  ?  306  GLU G O   1 
ATOM   20321 C  CB  . GLU G  1 306 ? 79.13092  -66.32865 40.22106  1.000 29.57813  ?  306  GLU G CB  1 
ATOM   20322 C  CG  . GLU G  1 306 ? 79.05703  -65.65764 38.87675  1.000 34.89788  ?  306  GLU G CG  1 
ATOM   20323 C  CD  . GLU G  1 306 ? 77.62448  -65.31863 38.46476  1.000 41.90675  ?  306  GLU G CD  1 
ATOM   20324 O  OE1 . GLU G  1 306 ? 76.71866  -65.39257 39.33899  1.000 36.93589  ?  306  GLU G OE1 1 
ATOM   20325 O  OE2 . GLU G  1 306 ? 77.42488  -64.91066 37.28541  1.000 37.66702  -1 306  GLU G OE2 1 
ATOM   20326 N  N   . ASN G  1 307 ? 80.28734  -63.24133 40.37600  1.000 34.18433  ?  307  ASN G N   1 
ATOM   20327 C  CA  . ASN G  1 307 ? 81.30336  -62.33581 39.84032  1.000 33.45020  ?  307  ASN G CA  1 
ATOM   20328 C  C   . ASN G  1 307 ? 81.27557  -61.03658 40.64230  1.000 34.76145  ?  307  ASN G C   1 
ATOM   20329 O  O   . ASN G  1 307 ? 80.52500  -60.10811 40.33068  1.000 34.95478  ?  307  ASN G O   1 
ATOM   20330 C  CB  . ASN G  1 307 ? 81.08278  -62.06321 38.35584  1.000 34.57661  ?  307  ASN G CB  1 
ATOM   20331 C  CG  . ASN G  1 307 ? 82.27049  -61.37075 37.71225  1.000 36.74422  ?  307  ASN G CG  1 
ATOM   20332 O  OD1 . ASN G  1 307 ? 83.28562  -61.11178 38.36832  1.000 37.66590  ?  307  ASN G OD1 1 
ATOM   20333 N  ND2 . ASN G  1 307 ? 82.13819  -61.03243 36.43004  1.000 41.86121  ?  307  ASN G ND2 1 
ATOM   20334 N  N   . LEU G  1 308 ? 82.12372  -60.97366 41.66385  1.000 37.41151  ?  308  LEU G N   1 
ATOM   20335 C  CA  . LEU G  1 308 ? 82.25491  -59.80768 42.52691  1.000 35.90722  ?  308  LEU G CA  1 
ATOM   20336 C  C   . LEU G  1 308 ? 83.65248  -59.21498 42.45504  1.000 34.89797  ?  308  LEU G C   1 
ATOM   20337 O  O   . LEU G  1 308 ? 83.96072  -58.29408 43.21870  1.000 38.95489  ?  308  LEU G O   1 
ATOM   20338 C  CB  . LEU G  1 308 ? 81.91704  -60.18472 43.97854  1.000 29.99908  ?  308  LEU G CB  1 
ATOM   20339 C  CG  . LEU G  1 308 ? 80.50743  -60.70726 44.23160  1.000 31.33483  ?  308  LEU G CG  1 
ATOM   20340 C  CD1 . LEU G  1 308 ? 80.38000  -61.40255 45.61551  1.000 29.25247  ?  308  LEU G CD1 1 
ATOM   20341 C  CD2 . LEU G  1 308 ? 79.50284  -59.56604 44.10509  1.000 32.02937  ?  308  LEU G CD2 1 
ATOM   20342 N  N   . GLY G  1 309 ? 84.50813  -59.73181 41.57331  1.000 35.86180  ?  309  GLY G N   1 
ATOM   20343 C  CA  . GLY G  1 309 ? 85.85075  -59.19337 41.45539  1.000 39.92815  ?  309  GLY G CA  1 
ATOM   20344 C  C   . GLY G  1 309 ? 85.84034  -57.72098 41.08276  1.000 45.14862  ?  309  GLY G C   1 
ATOM   20345 O  O   . GLY G  1 309 ? 84.87376  -57.20024 40.51020  1.000 40.25063  ?  309  GLY G O   1 
ATOM   20346 N  N   . GLU G  1 310 ? 86.93552  -57.03817 41.42615  1.000 46.38395  ?  310  GLU G N   1 
ATOM   20347 C  CA  . GLU G  1 310 ? 86.99765  -55.59418 41.24363  1.000 50.66483  ?  310  GLU G CA  1 
ATOM   20348 C  C   . GLU G  1 310 ? 86.93047  -55.23877 39.76772  1.000 52.54497  ?  310  GLU G C   1 
ATOM   20349 O  O   . GLU G  1 310 ? 87.65379  -55.81224 38.94687  1.000 51.76130  ?  310  GLU G O   1 
ATOM   20350 C  CB  . GLU G  1 310 ? 88.28151  -55.01382 41.83858  1.000 53.26195  ?  310  GLU G CB  1 
ATOM   20351 C  CG  . GLU G  1 310 ? 88.08830  -54.10998 43.05531  1.000 54.40951  ?  310  GLU G CG  1 
ATOM   20352 C  CD  . GLU G  1 310 ? 87.12110  -52.94148 42.81144  1.000 60.35691  ?  310  GLU G CD  1 
ATOM   20353 O  OE1 . GLU G  1 310 ? 87.51110  -51.98667 42.08622  1.000 55.92224  ?  310  GLU G OE1 1 
ATOM   20354 O  OE2 . GLU G  1 310 ? 86.00854  -52.94123 43.41663  1.000 56.94367  -1 310  GLU G OE2 1 
ATOM   20355 N  N   . SER G  1 311 ? 86.05365  -54.28957 39.44683  1.000 51.60156  ?  311  SER G N   1 
ATOM   20356 C  CA  . SER G  1 311 ? 85.91817  -53.70638 38.12109  1.000 51.58117  ?  311  SER G CA  1 
ATOM   20357 C  C   . SER G  1 311 ? 86.46739  -52.28446 38.16063  1.000 51.75151  ?  311  SER G C   1 
ATOM   20358 O  O   . SER G  1 311 ? 86.35247  -51.59816 39.18167  1.000 48.62385  ?  311  SER G O   1 
ATOM   20359 C  CB  . SER G  1 311 ? 84.44553  -53.71472 37.68442  1.000 50.59878  ?  311  SER G CB  1 
ATOM   20360 O  OG  . SER G  1 311 ? 84.12198  -52.59732 36.87314  1.000 61.36853  ?  311  SER G OG  1 
ATOM   20361 N  N   . ALA G  1 312 ? 87.08286  -51.84476 37.06282  1.000 50.85621  ?  312  ALA G N   1 
ATOM   20362 C  CA  . ALA G  1 312 ? 87.64064  -50.49949 37.03155  1.000 47.96046  ?  312  ALA G CA  1 
ATOM   20363 C  C   . ALA G  1 312 ? 86.51842  -49.45873 37.01112  1.000 46.52560  ?  312  ALA G C   1 
ATOM   20364 O  O   . ALA G  1 312 ? 85.34663  -49.77056 36.77643  1.000 47.73024  ?  312  ALA G O   1 
ATOM   20365 C  CB  . ALA G  1 312 ? 88.56311  -50.32902 35.82605  1.000 53.11087  ?  312  ALA G CB  1 
ATOM   20366 N  N   . ALA G  1 313 ? 86.88185  -48.20479 37.28328  1.000 45.18947  ?  313  ALA G N   1 
ATOM   20367 C  CA  . ALA G  1 313 ? 85.88406  -47.13950 37.31842  1.000 45.05943  ?  313  ALA G CA  1 
ATOM   20368 C  C   . ALA G  1 313 ? 85.31162  -46.88048 35.92583  1.000 51.15835  ?  313  ALA G C   1 
ATOM   20369 O  O   . ALA G  1 313 ? 86.02990  -46.91958 34.92265  1.000 47.67269  ?  313  ALA G O   1 
ATOM   20370 C  CB  . ALA G  1 313 ? 86.49041  -45.84823 37.88008  1.000 38.84316  ?  313  ALA G CB  1 
ATOM   20371 N  N   . ILE G  1 314 ? 84.00743  -46.61464 35.87149  1.000 52.39506  ?  314  ILE G N   1 
ATOM   20372 C  CA  . ILE G  1 314 ? 83.32898  -46.26460 34.62522  1.000 54.61266  ?  314  ILE G CA  1 
ATOM   20373 C  C   . ILE G  1 314 ? 83.29107  -44.74291 34.51377  1.000 53.36171  ?  314  ILE G C   1 
ATOM   20374 O  O   . ILE G  1 314 ? 82.70978  -44.06288 35.36816  1.000 49.19733  ?  314  ILE G O   1 
ATOM   20375 C  CB  . ILE G  1 314 ? 81.91146  -46.86125 34.57088  1.000 57.56279  ?  314  ILE G CB  1 
ATOM   20376 C  CG1 . ILE G  1 314 ? 81.92391  -48.35166 34.95115  1.000 54.04555  ?  314  ILE G CG1 1 
ATOM   20377 C  CG2 . ILE G  1 314 ? 81.27605  -46.63047 33.19675  1.000 54.50306  ?  314  ILE G CG2 1 
ATOM   20378 C  CD1 . ILE G  1 314 ? 82.46308  -49.26876 33.86813  1.000 53.65211  ?  314  ILE G CD1 1 
ATOM   20379 N  N   . SER G  1 315 ? 83.91227  -44.20534 33.46257  1.000 51.61193  ?  315  SER G N   1 
ATOM   20380 C  CA  . SER G  1 315 ? 84.03515  -42.76198 33.32122  1.000 49.79408  ?  315  SER G CA  1 
ATOM   20381 C  C   . SER G  1 315 ? 84.02069  -42.37757 31.84835  1.000 49.75754  ?  315  SER G C   1 
ATOM   20382 O  O   . SER G  1 315 ? 84.63513  -43.04791 31.01466  1.000 47.03461  ?  315  SER G O   1 
ATOM   20383 C  CB  . SER G  1 315 ? 85.31851  -42.24814 33.98007  1.000 47.77808  ?  315  SER G CB  1 
ATOM   20384 O  OG  . SER G  1 315 ? 86.37815  -42.21144 33.03920  1.000 54.70590  ?  315  SER G OG  1 
ATOM   20385 N  N   . SER G  1 316 ? 83.32869  -41.28160 31.54525  1.000 49.35379  ?  316  SER G N   1 
ATOM   20386 C  CA  . SER G  1 316 ? 83.25765  -40.76495 30.18233  1.000 48.74397  ?  316  SER G CA  1 
ATOM   20387 C  C   . SER G  1 316 ? 84.29709  -39.68818 29.90104  1.000 45.83676  ?  316  SER G C   1 
ATOM   20388 O  O   . SER G  1 316 ? 84.68437  -39.50522 28.74005  1.000 43.54468  ?  316  SER G O   1 
ATOM   20389 C  CB  . SER G  1 316 ? 81.86502  -40.18608 29.91674  1.000 46.37007  ?  316  SER G CB  1 
ATOM   20390 O  OG  . SER G  1 316 ? 81.45729  -39.37749 31.01828  1.000 52.13062  ?  316  SER G OG  1 
ATOM   20391 N  N   . GLU G  1 317 ? 84.73662  -38.95936 30.92974  1.000 43.74363  ?  317  GLU G N   1 
ATOM   20392 C  CA  . GLU G  1 317 ? 85.61215  -37.81176 30.75026  1.000 37.42010  ?  317  GLU G CA  1 
ATOM   20393 C  C   . GLU G  1 317 ? 86.71960  -37.84075 31.79343  1.000 36.04170  ?  317  GLU G C   1 
ATOM   20394 O  O   . GLU G  1 317 ? 86.59171  -38.45251 32.85612  1.000 36.50977  ?  317  GLU G O   1 
ATOM   20395 C  CB  . GLU G  1 317 ? 84.83060  -36.49711 30.83609  1.000 35.67551  ?  317  GLU G CB  1 
ATOM   20396 C  CG  . GLU G  1 317 ? 84.70059  -35.92923 32.22982  1.000 42.41869  ?  317  GLU G CG  1 
ATOM   20397 C  CD  . GLU G  1 317 ? 83.40185  -35.16651 32.43297  1.000 47.73305  ?  317  GLU G CD  1 
ATOM   20398 O  OE1 . GLU G  1 317 ? 82.91973  -34.53039 31.47082  1.000 45.79567  ?  317  GLU G OE1 1 
ATOM   20399 O  OE2 . GLU G  1 317 ? 82.89394  -35.15590 33.58139  1.000 57.35969  -1 317  GLU G OE2 1 
ATOM   20400 N  N   . LYS G  1 318 ? 87.82474  -37.18578 31.46028  1.000 30.25207  ?  318  LYS G N   1 
ATOM   20401 C  CA  . LYS G  1 318 ? 89.00722  -37.10853 32.30518  1.000 29.05888  ?  318  LYS G CA  1 
ATOM   20402 C  C   . LYS G  1 318 ? 89.34844  -35.64285 32.50791  1.000 32.48782  ?  318  LYS G C   1 
ATOM   20403 O  O   . LYS G  1 318 ? 89.39126  -34.87863 31.53659  1.000 28.62165  ?  318  LYS G O   1 
ATOM   20404 C  CB  . LYS G  1 318 ? 90.18246  -37.84694 31.67007  1.000 30.68997  ?  318  LYS G CB  1 
ATOM   20405 C  CG  . LYS G  1 318 ? 91.16217  -38.44430 32.64774  1.000 36.78426  ?  318  LYS G CG  1 
ATOM   20406 C  CD  . LYS G  1 318 ? 92.31738  -39.10129 31.91393  1.000 37.10954  ?  318  LYS G CD  1 
ATOM   20407 C  CE  . LYS G  1 318 ? 91.87419  -40.38370 31.21381  1.000 39.12284  ?  318  LYS G CE  1 
ATOM   20408 N  NZ  . LYS G  1 318 ? 92.96742  -41.40577 31.18209  1.000 44.63174  ?  318  LYS G NZ  1 
ATOM   20409 N  N   . VAL G  1 319 ? 89.57329  -35.24364 33.75980  1.000 30.85377  ?  319  VAL G N   1 
ATOM   20410 C  CA  . VAL G  1 319 ? 89.79039  -33.84165 34.10791  1.000 27.17758  ?  319  VAL G CA  1 
ATOM   20411 C  C   . VAL G  1 319 ? 91.24083  -33.65583 34.52785  1.000 30.71599  ?  319  VAL G C   1 
ATOM   20412 O  O   . VAL G  1 319 ? 91.76152  -34.41549 35.35415  1.000 30.83669  ?  319  VAL G O   1 
ATOM   20413 C  CB  . VAL G  1 319 ? 88.83134  -33.37135 35.21570  1.000 29.46382  ?  319  VAL G CB  1 
ATOM   20414 C  CG1 . VAL G  1 319 ? 89.07950  -31.89784 35.50254  1.000 27.86360  ?  319  VAL G CG1 1 
ATOM   20415 C  CG2 . VAL G  1 319 ? 87.39273  -33.57833 34.78764  1.000 27.34936  ?  319  VAL G CG2 1 
ATOM   20416 N  N   . SER G  1 320 ? 91.88822  -32.63073 33.98231  1.000 26.41727  ?  320  SER G N   1 
ATOM   20417 C  CA  . SER G  1 320 ? 93.25599  -32.29547 34.38115  1.000 27.98588  ?  320  SER G CA  1 
ATOM   20418 C  C   . SER G  1 320 ? 93.20547  -31.41330 35.62798  1.000 32.08723  ?  320  SER G C   1 
ATOM   20419 O  O   . SER G  1 320 ? 93.18043  -30.18314 35.55774  1.000 30.57494  ?  320  SER G O   1 
ATOM   20420 C  CB  . SER G  1 320 ? 93.99994  -31.63192 33.22801  1.000 33.03290  ?  320  SER G CB  1 
ATOM   20421 O  OG  . SER G  1 320 ? 94.04283  -32.51291 32.11775  1.000 29.38195  ?  320  SER G OG  1 
ATOM   20422 N  N   . ALA G  1 321 ? 93.20375  -32.06457 36.78864  1.000 30.80515  ?  321  ALA G N   1 
ATOM   20423 C  CA  . ALA G  1 321 ? 93.07342  -31.40452 38.07906  1.000 33.49895  ?  321  ALA G CA  1 
ATOM   20424 C  C   . ALA G  1 321 ? 93.73836  -32.27075 39.14302  1.000 35.61834  ?  321  ALA G C   1 
ATOM   20425 O  O   . ALA G  1 321 ? 93.94413  -33.47399 38.95301  1.000 31.77012  ?  321  ALA G O   1 
ATOM   20426 C  CB  . ALA G  1 321 ? 91.60029  -31.16284 38.44573  1.000 31.95612  ?  321  ALA G CB  1 
ATOM   20427 N  N   . ASP G  1 322 ? 94.06470  -31.64649 40.27613  1.000 33.57395  ?  322  ASP G N   1 
ATOM   20428 C  CA  . ASP G  1 322 ? 94.71783  -32.34532 41.37880  1.000 34.81274  ?  322  ASP G CA  1 
ATOM   20429 C  C   . ASP G  1 322 ? 93.93919  -32.22572 42.68328  1.000 34.68745  ?  322  ASP G C   1 
ATOM   20430 O  O   . ASP G  1 322 ? 94.52289  -32.36202 43.76477  1.000 34.72253  ?  322  ASP G O   1 
ATOM   20431 C  CB  . ASP G  1 322 ? 96.14565  -31.83638 41.56982  1.000 35.24878  ?  322  ASP G CB  1 
ATOM   20432 C  CG  . ASP G  1 322 ? 96.20582  -30.35893 41.93171  1.000 38.19725  ?  322  ASP G CG  1 
ATOM   20433 O  OD1 . ASP G  1 322 ? 95.15070  -29.70974 42.11607  1.000 38.67333  ?  322  ASP G OD1 1 
ATOM   20434 O  OD2 . ASP G  1 322 ? 97.33393  -29.84415 42.03767  1.000 42.69357  -1 322  ASP G OD2 1 
ATOM   20435 N  N   . LYS G  1 323 ? 92.63878  -31.96286 42.60557  1.000 30.69886  ?  323  LYS G N   1 
ATOM   20436 C  CA  . LYS G  1 323 ? 91.77883  -31.92168 43.77729  1.000 31.20963  ?  323  LYS G CA  1 
ATOM   20437 C  C   . LYS G  1 323 ? 90.53991  -32.75992 43.49207  1.000 32.63314  ?  323  LYS G C   1 
ATOM   20438 O  O   . LYS G  1 323 ? 89.91389  -32.62166 42.43478  1.000 28.40195  ?  323  LYS G O   1 
ATOM   20439 C  CB  . LYS G  1 323 ? 91.41434  -30.47732 44.13284  1.000 33.46610  ?  323  LYS G CB  1 
ATOM   20440 C  CG  . LYS G  1 323 ? 92.47613  -29.81347 45.01689  1.000 37.45866  ?  323  LYS G CG  1 
ATOM   20441 C  CD  . LYS G  1 323 ? 92.67976  -28.35965 44.65403  1.000 47.83591  ?  323  LYS G CD  1 
ATOM   20442 C  CE  . LYS G  1 323 ? 94.15844  -27.97548 44.77344  1.000 48.74019  ?  323  LYS G CE  1 
ATOM   20443 N  NZ  . LYS G  1 323 ? 94.36549  -26.56194 45.19964  1.000 51.36955  ?  323  LYS G NZ  1 
ATOM   20444 N  N   . VAL G  1 324 ? 90.19269  -33.64157 44.42192  1.000 26.71137  ?  324  VAL G N   1 
ATOM   20445 C  CA  . VAL G  1 324 ? 89.08560  -34.56386 44.22552  1.000 27.38326  ?  324  VAL G CA  1 
ATOM   20446 C  C   . VAL G  1 324 ? 88.18606  -34.48379 45.44338  1.000 28.06805  ?  324  VAL G C   1 
ATOM   20447 O  O   . VAL G  1 324 ? 88.67606  -34.50224 46.57763  1.000 26.61191  ?  324  VAL G O   1 
ATOM   20448 C  CB  . VAL G  1 324 ? 89.56702  -36.01323 44.00674  1.000 27.28311  ?  324  VAL G CB  1 
ATOM   20449 C  CG1 . VAL G  1 324 ? 88.37634  -36.92507 43.78190  1.000 30.41276  ?  324  VAL G CG1 1 
ATOM   20450 C  CG2 . VAL G  1 324 ? 90.53402  -36.11355 42.82267  1.000 26.96664  ?  324  VAL G CG2 1 
ATOM   20451 N  N   . SER G  1 325 ? 86.87932  -34.39364 45.20689  1.000 26.00800  ?  325  SER G N   1 
ATOM   20452 C  CA  . SER G  1 325 ? 85.88539  -34.43221 46.26291  1.000 27.11452  ?  325  SER G CA  1 
ATOM   20453 C  C   . SER G  1 325 ? 85.37959  -35.86070 46.44650  1.000 29.99684  ?  325  SER G C   1 
ATOM   20454 O  O   . SER G  1 325 ? 85.08940  -36.55704 45.46734  1.000 26.19361  ?  325  SER G O   1 
ATOM   20455 C  CB  . SER G  1 325 ? 84.72506  -33.49850 45.92687  1.000 29.69094  ?  325  SER G CB  1 
ATOM   20456 O  OG  . SER G  1 325 ? 83.71001  -33.55383 46.90958  1.000 30.38286  ?  325  SER G OG  1 
ATOM   20457 N  N   . ILE G  1 326 ? 85.31387  -36.30328 47.69727  1.000 27.60005  ?  326  ILE G N   1 
ATOM   20458 C  CA  . ILE G  1 326 ? 84.56770  -37.50429 48.05855  1.000 26.07654  ?  326  ILE G CA  1 
ATOM   20459 C  C   . ILE G  1 326 ? 83.15401  -37.02513 48.37159  1.000 31.40408  ?  326  ILE G C   1 
ATOM   20460 O  O   . ILE G  1 326 ? 82.93108  -36.30051 49.35165  1.000 26.88498  ?  326  ILE G O   1 
ATOM   20461 C  CB  . ILE G  1 326 ? 85.20435  -38.24468 49.24423  1.000 28.57565  ?  326  ILE G CB  1 
ATOM   20462 C  CG1 . ILE G  1 326 ? 86.70504  -38.46445 49.00894  1.000 27.57314  ?  326  ILE G CG1 1 
ATOM   20463 C  CG2 . ILE G  1 326 ? 84.53540  -39.58752 49.46308  1.000 27.75607  ?  326  ILE G CG2 1 
ATOM   20464 C  CD1 . ILE G  1 326 ? 87.38756  -39.20461 50.14166  1.000 31.28606  ?  326  ILE G CD1 1 
ATOM   20465 N  N   . VAL G  1 327 ? 82.20914  -37.42045 47.52761  1.000 27.93497  ?  327  VAL G N   1 
ATOM   20466 C  CA  . VAL G  1 327 ? 80.92027  -36.74752 47.40085  1.000 31.19166  ?  327  VAL G CA  1 
ATOM   20467 C  C   . VAL G  1 327 ? 80.00320  -37.08099 48.57640  1.000 36.79860  ?  327  VAL G C   1 
ATOM   20468 O  O   . VAL G  1 327 ? 80.00337  -38.20913 49.09678  1.000 33.05215  ?  327  VAL G O   1 
ATOM   20469 C  CB  . VAL G  1 327 ? 80.28317  -37.13530 46.05413  1.000 34.19613  ?  327  VAL G CB  1 
ATOM   20470 C  CG1 . VAL G  1 327 ? 78.83797  -36.68898 45.96952  1.000 37.69711  ?  327  VAL G CG1 1 
ATOM   20471 C  CG2 . VAL G  1 327 ? 81.10471  -36.53145 44.91068  1.000 35.59807  ?  327  VAL G CG2 1 
ATOM   20472 N  N   . LYS G  1 328 ? 79.20561  -36.08875 48.98743  1.000 32.77424  ?  328  LYS G N   1 
ATOM   20473 C  CA  . LYS G  1 328 ? 78.10521  -36.30122 49.92466  1.000 35.21024  ?  328  LYS G CA  1 
ATOM   20474 C  C   . LYS G  1 328 ? 77.25580  -37.50769 49.52742  1.000 35.44318  ?  328  LYS G C   1 
ATOM   20475 O  O   . LYS G  1 328 ? 76.84600  -37.64232 48.37057  1.000 36.79964  ?  328  LYS G O   1 
ATOM   20476 C  CB  . LYS G  1 328 ? 77.23324  -35.04270 49.96782  1.000 36.76748  ?  328  LYS G CB  1 
ATOM   20477 C  CG  . LYS G  1 328 ? 76.00157  -35.12393 50.86289  1.000 37.57044  ?  328  LYS G CG  1 
ATOM   20478 C  CD  . LYS G  1 328 ? 76.36681  -35.29607 52.33449  1.000 43.09583  ?  328  LYS G CD  1 
ATOM   20479 C  CE  . LYS G  1 328 ? 75.13532  -35.16345 53.23783  1.000 44.92078  ?  328  LYS G CE  1 
ATOM   20480 N  NZ  . LYS G  1 328 ? 75.28588  -35.93132 54.50768  1.000 43.80248  ?  328  LYS G NZ  1 
ATOM   20481 N  N   . ASP G  1 329 ? 77.00444  -38.39070 50.49873  1.000 35.35022  ?  329  ASP G N   1 
ATOM   20482 C  CA  . ASP G  1 329 ? 76.15321  -39.56922 50.35706  1.000 36.16259  ?  329  ASP G CA  1 
ATOM   20483 C  C   . ASP G  1 329 ? 76.81272  -40.66666 49.52395  1.000 35.22059  ?  329  ASP G C   1 
ATOM   20484 O  O   . ASP G  1 329 ? 76.11763  -41.55087 49.01089  1.000 33.22244  ?  329  ASP G O   1 
ATOM   20485 C  CB  . ASP G  1 329 ? 74.78232  -39.21935 49.74829  1.000 38.14824  ?  329  ASP G CB  1 
ATOM   20486 C  CG  . ASP G  1 329 ? 73.91402  -38.34660 50.66400  1.000 46.07818  ?  329  ASP G CG  1 
ATOM   20487 O  OD1 . ASP G  1 329 ? 74.14593  -38.29156 51.89923  1.000 45.45771  ?  329  ASP G OD1 1 
ATOM   20488 O  OD2 . ASP G  1 329 ? 72.97764  -37.70880 50.12686  1.000 49.68038  -1 329  ASP G OD2 1 
ATOM   20489 N  N   . SER G  1 330 ? 78.14416  -40.62324 49.37236  1.000 31.81852  ?  330  SER G N   1 
ATOM   20490 C  CA  . SER G  1 330 ? 78.85093  -41.67284 48.64494  1.000 28.48858  ?  330  SER G CA  1 
ATOM   20491 C  C   . SER G  1 330 ? 78.62660  -43.04716 49.26283  1.000 31.94746  ?  330  SER G C   1 
ATOM   20492 O  O   . SER G  1 330 ? 78.70028  -44.05530 48.55476  1.000 29.53539  ?  330  SER G O   1 
ATOM   20493 C  CB  . SER G  1 330 ? 80.35292  -41.40100 48.61152  1.000 28.26117  ?  330  SER G CB  1 
ATOM   20494 O  OG  . SER G  1 330 ? 80.65162  -40.06516 48.32455  1.000 41.06741  ?  330  SER G OG  1 
ATOM   20495 N  N   . TRP G  1 331 ? 78.37954  -43.11407 50.57986  1.000 29.22761  ?  331  TRP G N   1 
ATOM   20496 C  CA  . TRP G  1 331 ? 78.09563  -44.38873 51.22954  1.000 29.42050  ?  331  TRP G CA  1 
ATOM   20497 C  C   . TRP G  1 331 ? 76.80062  -45.04044 50.74307  1.000 32.23839  ?  331  TRP G C   1 
ATOM   20498 O  O   . TRP G  1 331 ? 76.55834  -46.20701 51.06871  1.000 27.89357  ?  331  TRP G O   1 
ATOM   20499 C  CB  . TRP G  1 331 ? 78.04701  -44.21067 52.75839  1.000 30.04576  ?  331  TRP G CB  1 
ATOM   20500 C  CG  . TRP G  1 331 ? 76.95029  -43.30365 53.24264  1.000 30.94326  ?  331  TRP G CG  1 
ATOM   20501 C  CD1 . TRP G  1 331 ? 76.99042  -41.94222 53.35194  1.000 33.95290  ?  331  TRP G CD1 1 
ATOM   20502 C  CD2 . TRP G  1 331 ? 75.63555  -43.70043 53.64313  1.000 33.21482  ?  331  TRP G CD2 1 
ATOM   20503 N  NE1 . TRP G  1 331 ? 75.78265  -41.47020 53.81026  1.000 33.58410  ?  331  TRP G NE1 1 
ATOM   20504 C  CE2 . TRP G  1 331 ? 74.93558  -42.53183 53.99787  1.000 32.78211  ?  331  TRP G CE2 1 
ATOM   20505 C  CE3 . TRP G  1 331 ? 74.98589  -44.93848 53.74597  1.000 32.50352  ?  331  TRP G CE3 1 
ATOM   20506 C  CZ2 . TRP G  1 331 ? 73.61393  -42.55965 54.44763  1.000 36.08123  ?  331  TRP G CZ2 1 
ATOM   20507 C  CZ3 . TRP G  1 331 ? 73.67870  -44.96817 54.18424  1.000 35.03304  ?  331  TRP G CZ3 1 
ATOM   20508 C  CH2 . TRP G  1 331 ? 73.00421  -43.78372 54.53810  1.000 39.58780  ?  331  TRP G CH2 1 
ATOM   20509 N  N   . ASN G  1 332 ? 75.95867  -44.33022 49.98571  1.000 32.29927  ?  332  ASN G N   1 
ATOM   20510 C  CA  . ASN G  1 332 ? 74.80273  -44.95141 49.34281  1.000 36.48566  ?  332  ASN G CA  1 
ATOM   20511 C  C   . ASN G  1 332 ? 75.15821  -45.30057 47.90050  1.000 37.86977  ?  332  ASN G C   1 
ATOM   20512 O  O   . ASN G  1 332 ? 75.48888  -44.38514 47.12355  1.000 39.55331  ?  332  ASN G O   1 
ATOM   20513 C  CB  . ASN G  1 332 ? 73.59445  -44.00899 49.40178  1.000 36.61980  ?  332  ASN G CB  1 
ATOM   20514 C  CG  . ASN G  1 332 ? 72.43345  -44.42746 48.47023  1.000 44.59332  ?  332  ASN G CG  1 
ATOM   20515 O  OD1 . ASN G  1 332 ? 72.44026  -45.49248 47.84794  1.000 44.17798  ?  332  ASN G OD1 1 
ATOM   20516 N  ND2 . ASN G  1 332 ? 71.40872  -43.58409 48.41380  1.000 46.63946  ?  332  ASN G ND2 1 
ATOM   20517 N  N   . PRO G  1 333 ? 75.09386  -46.58074 47.48748  1.000 36.36730  ?  333  PRO G N   1 
ATOM   20518 C  CA  . PRO G  1 333 ? 75.51313  -46.94084 46.11564  1.000 38.70882  ?  333  PRO G CA  1 
ATOM   20519 C  C   . PRO G  1 333 ? 74.65593  -46.33219 45.01655  1.000 41.77457  ?  333  PRO G C   1 
ATOM   20520 O  O   . PRO G  1 333 ? 75.08805  -46.33540 43.85802  1.000 43.73966  ?  333  PRO G O   1 
ATOM   20521 C  CB  . PRO G  1 333 ? 75.40712  -48.47704 46.09845  1.000 35.23872  ?  333  PRO G CB  1 
ATOM   20522 C  CG  . PRO G  1 333 ? 75.30674  -48.88692 47.53195  1.000 36.51348  ?  333  PRO G CG  1 
ATOM   20523 C  CD  . PRO G  1 333 ? 74.59409  -47.76082 48.21285  1.000 36.73882  ?  333  PRO G CD  1 
ATOM   20524 N  N   . GLU G  1 334 ? 73.44857  -45.84137 45.32698  1.000 45.81192  ?  334  GLU G N   1 
ATOM   20525 C  CA  . GLU G  1 334 ? 72.64498  -45.15043 44.31942  1.000 49.69141  ?  334  GLU G CA  1 
ATOM   20526 C  C   . GLU G  1 334 ? 73.31135  -43.86364 43.84406  1.000 48.56942  ?  334  GLU G C   1 
ATOM   20527 O  O   . GLU G  1 334 ? 73.01946  -43.40148 42.73684  1.000 52.61415  ?  334  GLU G O   1 
ATOM   20528 C  CB  . GLU G  1 334 ? 71.25404  -44.82428 44.86557  1.000 50.21986  ?  334  GLU G CB  1 
ATOM   20529 C  CG  . GLU G  1 334 ? 70.23533  -45.94490 44.73299  1.000 56.70100  ?  334  GLU G CG  1 
ATOM   20530 C  CD  . GLU G  1 334 ? 69.16423  -45.86474 45.80620  1.000 61.27974  ?  334  GLU G CD  1 
ATOM   20531 O  OE1 . GLU G  1 334 ? 68.66663  -44.74528 46.05903  1.000 59.63791  ?  334  GLU G OE1 1 
ATOM   20532 O  OE2 . GLU G  1 334 ? 68.83223  -46.91026 46.40916  1.000 63.50278  -1 334  GLU G OE2 1 
ATOM   20533 N  N   . ILE G  1 335 ? 74.17087  -43.26176 44.66472  1.000 44.87565  ?  335  ILE G N   1 
ATOM   20534 C  CA  . ILE G  1 335 ? 75.04541  -42.18583 44.20773  1.000 47.63441  ?  335  ILE G CA  1 
ATOM   20535 C  C   . ILE G  1 335 ? 76.04696  -42.80887 43.24075  1.000 47.01386  ?  335  ILE G C   1 
ATOM   20536 O  O   . ILE G  1 335 ? 76.91334  -43.59032 43.64342  1.000 48.07129  ?  335  ILE G O   1 
ATOM   20537 C  CB  . ILE G  1 335 ? 75.75070  -41.48662 45.37859  1.000 45.66936  ?  335  ILE G CB  1 
ATOM   20538 C  CG1 . ILE G  1 335 ? 74.81836  -40.47343 46.03979  1.000 42.47294  ?  335  ILE G CG1 1 
ATOM   20539 C  CG2 . ILE G  1 335 ? 77.02795  -40.77900 44.90717  1.000 42.15021  ?  335  ILE G CG2 1 
ATOM   20540 C  CD1 . ILE G  1 335 ? 74.81169  -39.13072 45.35020  1.000 47.45170  ?  335  ILE G CD1 1 
ATOM   20541 N  N   . THR G  1 336 ? 75.91615  -42.48498 41.95720  1.000 47.55398  ?  336  THR G N   1 
ATOM   20542 C  CA  . THR G  1 336 ? 76.70021  -43.17944 40.94968  1.000 48.75525  ?  336  THR G CA  1 
ATOM   20543 C  C   . THR G  1 336 ? 78.12347  -42.63267 40.82946  1.000 51.35438  ?  336  THR G C   1 
ATOM   20544 O  O   . THR G  1 336 ? 79.04409  -43.39364 40.49908  1.000 50.39685  ?  336  THR G O   1 
ATOM   20545 C  CB  . THR G  1 336 ? 75.97096  -43.11990 39.60304  1.000 51.33711  ?  336  THR G CB  1 
ATOM   20546 O  OG1 . THR G  1 336 ? 76.64524  -43.95647 38.65645  1.000 60.59438  ?  336  THR G OG1 1 
ATOM   20547 C  CG2 . THR G  1 336 ? 75.89956  -41.68870 39.07835  1.000 47.02948  ?  336  THR G CG2 1 
ATOM   20548 N  N   . GLU G  1 337 ? 78.33617  -41.33916 41.09774  1.000 45.92703  ?  337  GLU G N   1 
ATOM   20549 C  CA  . GLU G  1 337 ? 79.65677  -40.72280 40.98024  1.000 43.51145  ?  337  GLU G CA  1 
ATOM   20550 C  C   . GLU G  1 337 ? 80.16446  -40.38558 42.38230  1.000 45.31519  ?  337  GLU G C   1 
ATOM   20551 O  O   . GLU G  1 337 ? 79.78969  -39.36228 42.97070  1.000 42.81836  ?  337  GLU G O   1 
ATOM   20552 C  CB  . GLU G  1 337 ? 79.60076  -39.50281 40.06602  1.000 50.29599  ?  337  GLU G CB  1 
ATOM   20553 C  CG  . GLU G  1 337 ? 80.88834  -38.70347 40.00945  1.000 45.69379  ?  337  GLU G CG  1 
ATOM   20554 C  CD  . GLU G  1 337 ? 80.66790  -37.19892 40.00638  1.000 51.68505  ?  337  GLU G CD  1 
ATOM   20555 O  OE1 . GLU G  1 337 ? 79.81033  -36.69501 40.77617  1.000 57.83911  ?  337  GLU G OE1 1 
ATOM   20556 O  OE2 . GLU G  1 337 ? 81.36492  -36.51977 39.21536  1.000 51.84479  -1 337  GLU G OE2 1 
ATOM   20557 N  N   . SER G  1 338 ? 81.03760  -41.25916 42.89828  1.000 40.99030  ?  338  SER G N   1 
ATOM   20558 C  CA  . SER G  1 338 ? 81.43744  -41.23832 44.30109  1.000 35.43168  ?  338  SER G CA  1 
ATOM   20559 C  C   . SER G  1 338 ? 82.58352  -40.27007 44.56239  1.000 33.99140  ?  338  SER G C   1 
ATOM   20560 O  O   . SER G  1 338 ? 82.62811  -39.62186 45.61724  1.000 31.68486  ?  338  SER G O   1 
ATOM   20561 C  CB  . SER G  1 338 ? 81.84470  -42.63989 44.72787  1.000 32.79006  ?  338  SER G CB  1 
ATOM   20562 O  OG  . SER G  1 338 ? 80.83413  -43.59203 44.43113  1.000 38.04895  ?  338  SER G OG  1 
ATOM   20563 N  N   . TYR G  1 339 ? 83.54662  -40.22417 43.65407  1.000 28.78336  ?  339  TYR G N   1 
ATOM   20564 C  CA  . TYR G  1 339 ? 84.59429  -39.22118 43.64493  1.000 29.39344  ?  339  TYR G CA  1 
ATOM   20565 C  C   . TYR G  1 339 ? 84.33691  -38.29012 42.46940  1.000 31.90245  ?  339  TYR G C   1 
ATOM   20566 O  O   . TYR G  1 339 ? 83.88756  -38.72729 41.40795  1.000 30.22463  ?  339  TYR G O   1 
ATOM   20567 C  CB  . TYR G  1 339 ? 85.98456  -39.84891 43.51543  1.000 28.82543  ?  339  TYR G CB  1 
ATOM   20568 C  CG  . TYR G  1 339 ? 86.34508  -40.89996 44.55286  1.000 28.63950  ?  339  TYR G CG  1 
ATOM   20569 C  CD1 . TYR G  1 339 ? 86.77950  -40.53714 45.82836  1.000 29.66647  ?  339  TYR G CD1 1 
ATOM   20570 C  CD2 . TYR G  1 339 ? 86.30197  -42.25064 44.23558  1.000 30.25243  ?  339  TYR G CD2 1 
ATOM   20571 C  CE1 . TYR G  1 339 ? 87.12701  -41.49775 46.76449  1.000 23.02510  ?  339  TYR G CE1 1 
ATOM   20572 C  CE2 . TYR G  1 339 ? 86.65187  -43.20909 45.14696  1.000 29.68629  ?  339  TYR G CE2 1 
ATOM   20573 C  CZ  . TYR G  1 339 ? 87.06208  -42.83470 46.41466  1.000 28.96833  ?  339  TYR G CZ  1 
ATOM   20574 O  OH  . TYR G  1 339 ? 87.40758  -43.80962 47.31714  1.000 25.81132  ?  339  TYR G OH  1 
ATOM   20575 N  N   . ASP G  1 340 ? 84.61179  -37.00927 42.65934  1.000 25.94412  ?  340  ASP G N   1 
ATOM   20576 C  CA  . ASP G  1 340 ? 84.34846  -36.00337 41.63536  1.000 30.56882  ?  340  ASP G CA  1 
ATOM   20577 C  C   . ASP G  1 340 ? 85.58071  -35.11971 41.53938  1.000 29.56666  ?  340  ASP G C   1 
ATOM   20578 O  O   . ASP G  1 340 ? 85.86694  -34.36030 42.48878  1.000 27.66521  ?  340  ASP G O   1 
ATOM   20579 C  CB  . ASP G  1 340 ? 83.10010  -35.20037 41.99372  1.000 33.43940  ?  340  ASP G CB  1 
ATOM   20580 C  CG  . ASP G  1 340 ? 82.80120  -34.07978 41.00682  1.000 36.54411  ?  340  ASP G CG  1 
ATOM   20581 O  OD1 . ASP G  1 340 ? 83.36743  -34.05654 39.89207  1.000 36.92175  ?  340  ASP G OD1 1 
ATOM   20582 O  OD2 . ASP G  1 340 ? 81.95581  -33.22666 41.34612  1.000 39.55396  -1 340  ASP G OD2 1 
ATOM   20583 N  N   . PRO G  1 341 ? 86.34542  -35.18172 40.43912  1.000 28.57954  ?  341  PRO G N   1 
ATOM   20584 C  CA  . PRO G  1 341 ? 86.14697  -35.99466 39.23268  1.000 32.32488  ?  341  PRO G CA  1 
ATOM   20585 C  C   . PRO G  1 341 ? 86.46321  -37.47885 39.46081  1.000 30.70234  ?  341  PRO G C   1 
ATOM   20586 O  O   . PRO G  1 341 ? 87.33436  -37.77180 40.27810  1.000 31.29555  ?  341  PRO G O   1 
ATOM   20587 C  CB  . PRO G  1 341 ? 87.14803  -35.37990 38.23304  1.000 25.78053  ?  341  PRO G CB  1 
ATOM   20588 C  CG  . PRO G  1 341 ? 87.55815  -34.03581 38.84960  1.000 28.43787  ?  341  PRO G CG  1 
ATOM   20589 C  CD  . PRO G  1 341 ? 87.52670  -34.31373 40.31705  1.000 27.73443  ?  341  PRO G CD  1 
ATOM   20590 N  N   . ILE G  1 342 ? 85.78765  -38.38235 38.74124  1.000 30.27039  ?  342  ILE G N   1 
ATOM   20591 C  CA  . ILE G  1 342 ? 86.09576  -39.81044 38.85489  1.000 28.22688  ?  342  ILE G CA  1 
ATOM   20592 C  C   . ILE G  1 342 ? 87.47738  -40.10122 38.29700  1.000 32.39461  ?  342  ILE G C   1 
ATOM   20593 O  O   . ILE G  1 342 ? 88.22833  -40.91934 38.84409  1.000 27.87190  ?  342  ILE G O   1 
ATOM   20594 C  CB  . ILE G  1 342 ? 85.04447  -40.66013 38.12028  1.000 34.07490  ?  342  ILE G CB  1 
ATOM   20595 C  CG1 . ILE G  1 342 ? 83.64318  -40.44190 38.66760  1.000 37.96909  ?  342  ILE G CG1 1 
ATOM   20596 C  CG2 . ILE G  1 342 ? 85.42762  -42.15834 38.15300  1.000 35.72815  ?  342  ILE G CG2 1 
ATOM   20597 C  CD1 . ILE G  1 342 ? 82.72056  -41.64823 38.45173  1.000 41.05030  ?  342  ILE G CD1 1 
ATOM   20598 N  N   . ALA G  1 343 ? 87.80054  -39.49591 37.15439  1.000 29.97784  ?  343  ALA G N   1 
ATOM   20599 C  CA  . ALA G  1 343 ? 89.05007  -39.72512 36.44506  1.000 28.09887  ?  343  ALA G CA  1 
ATOM   20600 C  C   . ALA G  1 343 ? 89.77381  -38.39550 36.31029  1.000 31.52604  ?  343  ALA G C   1 
ATOM   20601 O  O   . ALA G  1 343 ? 89.21656  -37.42402 35.77063  1.000 27.10381  ?  343  ALA G O   1 
ATOM   20602 C  CB  . ALA G  1 343 ? 88.79863  -40.34914 35.06887  1.000 28.00261  ?  343  ALA G CB  1 
ATOM   20603 N  N   . ILE G  1 344 ? 91.01240  -38.35542 36.79334  1.000 28.19596  ?  344  ILE G N   1 
ATOM   20604 C  CA  . ILE G  1 344 ? 91.82792  -37.15638 36.71004  1.000 29.71429  ?  344  ILE G CA  1 
ATOM   20605 C  C   . ILE G  1 344 ? 93.11299  -37.48129 35.97083  1.000 32.22727  ?  344  ILE G C   1 
ATOM   20606 O  O   . ILE G  1 344 ? 93.56676  -38.63035 35.90566  1.000 30.64916  ?  344  ILE G O   1 
ATOM   20607 C  CB  . ILE G  1 344 ? 92.14299  -36.54132 38.09350  1.000 31.28722  ?  344  ILE G CB  1 
ATOM   20608 C  CG1 . ILE G  1 344 ? 92.87178  -37.55734 38.98242  1.000 33.00746  ?  344  ILE G CG1 1 
ATOM   20609 C  CG2 . ILE G  1 344 ? 90.87349  -36.05708 38.75487  1.000 28.47242  ?  344  ILE G CG2 1 
ATOM   20610 C  CD1 . ILE G  1 344 ? 93.67672  -36.90638 40.08803  1.000 35.53756  ?  344  ILE G CD1 1 
ATOM   20611 N  N   . GLN G  1 345 ? 93.68884  -36.43631 35.39592  1.000 28.43132  ?  345  GLN G N   1 
ATOM   20612 C  CA  . GLN G  1 345 ? 94.94023  -36.51081 34.66374  1.000 34.79958  ?  345  GLN G CA  1 
ATOM   20613 C  C   . GLN G  1 345 ? 95.88016  -35.49243 35.27973  1.000 35.06541  ?  345  GLN G C   1 
ATOM   20614 O  O   . GLN G  1 345 ? 95.47884  -34.34996 35.51639  1.000 32.23225  ?  345  GLN G O   1 
ATOM   20615 C  CB  . GLN G  1 345 ? 94.71658  -36.23489 33.17002  1.000 35.31826  ?  345  GLN G CB  1 
ATOM   20616 C  CG  . GLN G  1 345 ? 95.99333  -36.00149 32.39061  1.000 41.55660  ?  345  GLN G CG  1 
ATOM   20617 C  CD  . GLN G  1 345 ? 96.48997  -37.26462 31.73055  1.000 44.68371  ?  345  GLN G CD  1 
ATOM   20618 O  OE1 . GLN G  1 345 ? 95.70465  -38.07058 31.21911  1.000 47.61641  ?  345  GLN G OE1 1 
ATOM   20619 N  NE2 . GLN G  1 345 ? 97.80247  -37.46245 31.76121  1.000 48.56815  ?  345  GLN G NE2 1 
ATOM   20620 N  N   . VAL G  1 346 ? 97.10675  -35.91312 35.58551  1.000 32.12120  ?  346  VAL G N   1 
ATOM   20621 C  CA  . VAL G  1 346 ? 98.07627  -35.06906 36.26810  1.000 35.87412  ?  346  VAL G CA  1 
ATOM   20622 C  C   . VAL G  1 346 ? 99.45817  -35.36605 35.70971  1.000 41.09945  ?  346  VAL G C   1 
ATOM   20623 O  O   . VAL G  1 346 ? 99.67466  -36.34758 34.99884  1.000 42.59267  ?  346  VAL G O   1 
ATOM   20624 C  CB  . VAL G  1 346 ? 98.08493  -35.27640 37.79830  1.000 38.30967  ?  346  VAL G CB  1 
ATOM   20625 C  CG1 . VAL G  1 346 ? 96.80200  -34.75865 38.42900  1.000 33.66177  ?  346  VAL G CG1 1 
ATOM   20626 C  CG2 . VAL G  1 346 ? 98.32797  -36.76281 38.12501  1.000 38.55087  ?  346  VAL G CG2 1 
ATOM   20627 N  N   . ASP G  1 347 ? 100.40031 -34.50636 36.06008  1.000 44.59300  ?  347  ASP G N   1 
ATOM   20628 C  CA  . ASP G  1 347 ? 101.78169 -34.64017 35.62943  1.000 47.64575  ?  347  ASP G CA  1 
ATOM   20629 C  C   . ASP G  1 347 ? 102.57310 -35.30160 36.75100  1.000 49.15960  ?  347  ASP G C   1 
ATOM   20630 O  O   . ASP G  1 347 ? 102.30481 -35.04900 37.92879  1.000 46.83351  ?  347  ASP G O   1 
ATOM   20631 C  CB  . ASP G  1 347 ? 102.35731 -33.26178 35.30473  1.000 48.40828  ?  347  ASP G CB  1 
ATOM   20632 C  CG  . ASP G  1 347 ? 102.28142 -32.92944 33.82757  1.000 51.07965  ?  347  ASP G CG  1 
ATOM   20633 O  OD1 . ASP G  1 347 ? 101.71773 -33.73338 33.04916  1.000 51.13274  ?  347  ASP G OD1 1 
ATOM   20634 O  OD2 . ASP G  1 347 ? 102.74614 -31.83446 33.45606  1.000 56.98656  -1 347  ASP G OD2 1 
ATOM   20635 N  N   . SER G  1 348 ? 103.53897 -36.15251 36.39150  1.000 50.87334  ?  348  SER G N   1 
ATOM   20636 C  CA  . SER G  1 348 ? 104.37152 -36.78879 37.41225  1.000 50.74719  ?  348  SER G CA  1 
ATOM   20637 C  C   . SER G  1 348 ? 105.01710 -35.72863 38.29526  1.000 49.85259  ?  348  SER G C   1 
ATOM   20638 O  O   . SER G  1 348 ? 105.56271 -34.73784 37.80189  1.000 50.63494  ?  348  SER G O   1 
ATOM   20639 C  CB  . SER G  1 348 ? 105.44157 -37.67805 36.77303  1.000 52.79409  ?  348  SER G CB  1 
ATOM   20640 O  OG  . SER G  1 348 ? 106.15517 -36.98925 35.76251  1.000 56.62292  ?  348  SER G OG  1 
ATOM   20641 N  N   . GLY G  1 349 ? 104.91990 -35.92093 39.60767  1.000 46.32365  ?  349  GLY G N   1 
ATOM   20642 C  CA  . GLY G  1 349 ? 105.33541 -34.91857 40.56362  1.000 46.36666  ?  349  GLY G CA  1 
ATOM   20643 C  C   . GLY G  1 349 ? 104.20958 -34.10618 41.16858  1.000 43.92090  ?  349  GLY G C   1 
ATOM   20644 O  O   . GLY G  1 349 ? 104.47882 -33.22930 41.99349  1.000 44.89371  ?  349  GLY G O   1 
ATOM   20645 N  N   . THR G  1 350 ? 102.96353 -34.37473 40.79541  1.000 42.25756  ?  350  THR G N   1 
ATOM   20646 C  CA  . THR G  1 350 ? 101.81774 -33.63013 41.29283  1.000 40.94234  ?  350  THR G CA  1 
ATOM   20647 C  C   . THR G  1 350 ? 101.26883 -34.25945 42.57142  1.000 42.77596  ?  350  THR G C   1 
ATOM   20648 O  O   . THR G  1 350 ? 101.17790 -35.48828 42.68857  1.000 38.03221  ?  350  THR G O   1 
ATOM   20649 C  CB  . THR G  1 350 ? 100.72461 -33.60159 40.22623  1.000 40.80186  ?  350  THR G CB  1 
ATOM   20650 O  OG1 . THR G  1 350 ? 101.28791 -33.15150 38.98883  1.000 43.82933  ?  350  THR G OG1 1 
ATOM   20651 C  CG2 . THR G  1 350 ? 99.58789  -32.67771 40.63173  1.000 41.78708  ?  350  THR G CG2 1 
ATOM   20652 N  N   . THR G  1 351 ? 100.89269 -33.40895 43.52513  1.000 35.41257  ?  351  THR G N   1 
ATOM   20653 C  CA  . THR G  1 351 ? 100.19471 -33.85300 44.72487  1.000 38.23951  ?  351  THR G CA  1 
ATOM   20654 C  C   . THR G  1 351 ? 98.68969  -33.71426 44.52001  1.000 37.19270  ?  351  THR G C   1 
ATOM   20655 O  O   . THR G  1 351 ? 98.20001  -32.63964 44.15743  1.000 38.02440  ?  351  THR G O   1 
ATOM   20656 C  CB  . THR G  1 351 ? 100.65659 -33.05879 45.94275  1.000 39.78649  ?  351  THR G CB  1 
ATOM   20657 O  OG1 . THR G  1 351 ? 102.03185 -33.36643 46.19586  1.000 44.59720  ?  351  THR G OG1 1 
ATOM   20658 C  CG2 . THR G  1 351 ? 99.82305  -33.40135 47.16410  1.000 36.74794  ?  351  THR G CG2 1 
ATOM   20659 N  N   . VAL G  1 352 ? 97.96298  -34.80694 44.72935  1.000 38.78450  ?  352  VAL G N   1 
ATOM   20660 C  CA  . VAL G  1 352 ? 96.51231  -34.83336 44.60195  1.000 34.01114  ?  352  VAL G CA  1 
ATOM   20661 C  C   . VAL G  1 352 ? 95.91777  -34.84116 45.99991  1.000 34.56346  ?  352  VAL G C   1 
ATOM   20662 O  O   . VAL G  1 352 ? 96.35612  -35.60939 46.86867  1.000 37.21952  ?  352  VAL G O   1 
ATOM   20663 C  CB  . VAL G  1 352 ? 96.04012  -36.05571 43.79789  1.000 32.19462  ?  352  VAL G CB  1 
ATOM   20664 C  CG1 . VAL G  1 352 ? 94.50741  -36.07367 43.70678  1.000 31.28837  ?  352  VAL G CG1 1 
ATOM   20665 C  CG2 . VAL G  1 352 ? 96.65534  -36.04812 42.40041  1.000 34.83978  ?  352  VAL G CG2 1 
ATOM   20666 N  N   . THR G  1 353 ? 94.91298  -34.00387 46.21923  1.000 34.28748  ?  353  THR G N   1 
ATOM   20667 C  CA  . THR G  1 353 ? 94.28151  -33.87885 47.52595  1.000 32.81382  ?  353  THR G CA  1 
ATOM   20668 C  C   . THR G  1 353 ? 92.81055  -34.24484 47.41578  1.000 32.16458  ?  353  THR G C   1 
ATOM   20669 O  O   . THR G  1 353 ? 92.07950  -33.66175 46.60470  1.000 31.30726  ?  353  THR G O   1 
ATOM   20670 C  CB  . THR G  1 353 ? 94.45672  -32.46707 48.07710  1.000 32.60488  ?  353  THR G CB  1 
ATOM   20671 O  OG1 . THR G  1 353 ? 95.85912  -32.18044 48.15066  1.000 34.17860  ?  353  THR G OG1 1 
ATOM   20672 C  CG2 . THR G  1 353 ? 93.83159  -32.35474 49.45674  1.000 31.57173  ?  353  THR G CG2 1 
ATOM   20673 N  N   . TRP G  1 354 ? 92.39081  -35.22189 48.21860  1.000 27.04698  ?  354  TRP G N   1 
ATOM   20674 C  CA  . TRP G  1 354 ? 90.99098  -35.58416 48.37227  1.000 26.29221  ?  354  TRP G CA  1 
ATOM   20675 C  C   . TRP G  1 354 ? 90.40847  -34.90103 49.59655  1.000 31.09516  ?  354  TRP G C   1 
ATOM   20676 O  O   . TRP G  1 354 ? 91.05925  -34.82474 50.64630  1.000 31.42774  ?  354  TRP G O   1 
ATOM   20677 C  CB  . TRP G  1 354 ? 90.82188  -37.10155 48.52194  1.000 24.83537  ?  354  TRP G CB  1 
ATOM   20678 C  CG  . TRP G  1 354 ? 91.04840  -37.87834 47.25080  1.000 25.76699  ?  354  TRP G CG  1 
ATOM   20679 C  CD1 . TRP G  1 354 ? 90.09553  -38.34377 46.39303  1.000 24.85456  ?  354  TRP G CD1 1 
ATOM   20680 C  CD2 . TRP G  1 354 ? 92.30281  -38.26393 46.70410  1.000 24.31173  ?  354  TRP G CD2 1 
ATOM   20681 N  NE1 . TRP G  1 354 ? 90.68220  -39.01956 45.34758  1.000 23.87107  ?  354  TRP G NE1 1 
ATOM   20682 C  CE2 . TRP G  1 354 ? 92.04115  -38.99203 45.52348  1.000 24.53477  ?  354  TRP G CE2 1 
ATOM   20683 C  CE3 . TRP G  1 354 ? 93.62794  -38.09109 47.11025  1.000 28.38369  ?  354  TRP G CE3 1 
ATOM   20684 C  CZ2 . TRP G  1 354 ? 93.05368  -39.51861 44.73549  1.000 28.31906  ?  354  TRP G CZ2 1 
ATOM   20685 C  CZ3 . TRP G  1 354 ? 94.63857  -38.62997 46.32279  1.000 28.38511  ?  354  TRP G CZ3 1 
ATOM   20686 C  CH2 . TRP G  1 354 ? 94.34549  -39.33053 45.15080  1.000 26.95601  ?  354  TRP G CH2 1 
ATOM   20687 N  N   . THR G  1 355 ? 89.17045  -34.43670 49.47131  1.000 26.61298  ?  355  THR G N   1 
ATOM   20688 C  CA  . THR G  1 355 ? 88.42130  -33.89013 50.59117  1.000 29.36950  ?  355  THR G CA  1 
ATOM   20689 C  C   . THR G  1 355 ? 87.17410  -34.73411 50.80863  1.000 29.02439  ?  355  THR G C   1 
ATOM   20690 O  O   . THR G  1 355 ? 86.41760  -34.99203 49.86215  1.000 27.11520  ?  355  THR G O   1 
ATOM   20691 C  CB  . THR G  1 355 ? 88.04053  -32.42654 50.34047  1.000 31.22444  ?  355  THR G CB  1 
ATOM   20692 O  OG1 . THR G  1 355 ? 89.21623  -31.69671 49.97562  1.000 33.51640  ?  355  THR G OG1 1 
ATOM   20693 C  CG2 . THR G  1 355 ? 87.44728  -31.82188 51.58814  1.000 27.59938  ?  355  THR G CG2 1 
ATOM   20694 N  N   . ASN G  1 356 ? 86.96141  -35.17402 52.04627  1.000 26.00111  ?  356  ASN G N   1 
ATOM   20695 C  CA  . ASN G  1 356 ? 85.74431  -35.91160 52.36849  1.000 27.98944  ?  356  ASN G CA  1 
ATOM   20696 C  C   . ASN G  1 356 ? 84.63595  -34.90915 52.64734  1.000 30.39225  ?  356  ASN G C   1 
ATOM   20697 O  O   . ASN G  1 356 ? 84.52806  -34.37554 53.75471  1.000 29.60867  ?  356  ASN G O   1 
ATOM   20698 C  CB  . ASN G  1 356 ? 85.96270  -36.85077 53.55608  1.000 26.92969  ?  356  ASN G CB  1 
ATOM   20699 C  CG  . ASN G  1 356 ? 84.76222  -37.75564 53.81783  1.000 29.02266  ?  356  ASN G CG  1 
ATOM   20700 O  OD1 . ASN G  1 356 ? 83.70053  -37.59014 53.21257  1.000 27.91057  ?  356  ASN G OD1 1 
ATOM   20701 N  ND2 . ASN G  1 356 ? 84.92236  -38.71324 54.74798  1.000 27.28352  ?  356  ASN G ND2 1 
ATOM   20702 N  N   . ASP G  1 357 ? 83.81017  -34.64581 51.63260  1.000 30.96848  ?  357  ASP G N   1 
ATOM   20703 C  CA  . ASP G  1 357 ? 82.62405  -33.80608 51.74886  1.000 31.23987  ?  357  ASP G CA  1 
ATOM   20704 C  C   . ASP G  1 357 ? 81.37607  -34.59866 52.09688  1.000 31.99787  ?  357  ASP G C   1 
ATOM   20705 O  O   . ASP G  1 357 ? 80.26214  -34.12247 51.86238  1.000 32.46755  ?  357  ASP G O   1 
ATOM   20706 C  CB  . ASP G  1 357 ? 82.39657  -33.01867 50.45171  1.000 32.15784  ?  357  ASP G CB  1 
ATOM   20707 C  CG  . ASP G  1 357 ? 83.59952  -32.18817 50.05195  1.000 32.58549  ?  357  ASP G CG  1 
ATOM   20708 O  OD1 . ASP G  1 357 ? 84.00695  -32.24278 48.87747  1.000 33.59053  ?  357  ASP G OD1 1 
ATOM   20709 O  OD2 . ASP G  1 357 ? 84.12900  -31.45673 50.91429  1.000 32.11577  -1 357  ASP G OD2 1 
ATOM   20710 N  N   . ASP G  1 358 ? 81.53685  -35.80398 52.61930  1.000 30.26354  ?  358  ASP G N   1 
ATOM   20711 C  CA  . ASP G  1 358 ? 80.44824  -36.62039 53.12125  1.000 33.39605  ?  358  ASP G CA  1 
ATOM   20712 C  C   . ASP G  1 358 ? 80.39738  -36.46299 54.63342  1.000 33.71785  ?  358  ASP G C   1 
ATOM   20713 O  O   . ASP G  1 358 ? 81.23668  -35.80062 55.24127  1.000 34.12056  ?  358  ASP G O   1 
ATOM   20714 C  CB  . ASP G  1 358 ? 80.65209  -38.09266 52.74569  1.000 31.23265  ?  358  ASP G CB  1 
ATOM   20715 C  CG  . ASP G  1 358 ? 79.34620  -38.85067 52.61223  1.000 33.42048  ?  358  ASP G CG  1 
ATOM   20716 O  OD1 . ASP G  1 358 ? 78.28124  -38.26256 52.89692  1.000 36.78832  ?  358  ASP G OD1 1 
ATOM   20717 O  OD2 . ASP G  1 358 ? 79.38043  -40.05119 52.24832  1.000 32.20952  -1 358  ASP G OD2 1 
ATOM   20718 N  N   . SER G  1 359 ? 79.42762  -37.11259 55.25840  1.000 37.42751  ?  359  SER G N   1 
ATOM   20719 C  CA  . SER G  1 359 ? 79.34928  -37.11297 56.71130  1.000 36.30437  ?  359  SER G CA  1 
ATOM   20720 C  C   . SER G  1 359 ? 79.72564  -38.46392 57.31305  1.000 39.96439  ?  359  SER G C   1 
ATOM   20721 O  O   . SER G  1 359 ? 79.56083  -38.65932 58.52242  1.000 41.26874  ?  359  SER G O   1 
ATOM   20722 C  CB  . SER G  1 359 ? 77.94962  -36.68788 57.15073  1.000 41.23306  ?  359  SER G CB  1 
ATOM   20723 O  OG  . SER G  1 359 ? 76.96685  -37.26529 56.31352  1.000 45.39463  ?  359  SER G OG  1 
ATOM   20724 N  N   . VAL G  1 360 ? 80.22910  -39.39521 56.49999  1.000 36.50492  ?  360  VAL G N   1 
ATOM   20725 C  CA  . VAL G  1 360 ? 80.72243  -40.68610 56.96200  1.000 34.62370  ?  360  VAL G CA  1 
ATOM   20726 C  C   . VAL G  1 360 ? 82.19558  -40.80588 56.58643  1.000 32.40202  ?  360  VAL G C   1 
ATOM   20727 O  O   . VAL G  1 360 ? 82.69979  -40.09953 55.70517  1.000 36.36987  ?  360  VAL G O   1 
ATOM   20728 C  CB  . VAL G  1 360 ? 79.91620  -41.85740 56.36991  1.000 34.20336  ?  360  VAL G CB  1 
ATOM   20729 C  CG1 . VAL G  1 360 ? 78.43926  -41.70979 56.69601  1.000 35.36342  ?  360  VAL G CG1 1 
ATOM   20730 C  CG2 . VAL G  1 360 ? 80.11436  -41.93184 54.87402  1.000 35.19180  ?  360  VAL G CG2 1 
ATOM   20731 N  N   . VAL G  1 361 ? 82.88743  -41.72119 57.26390  1.000 28.02576  ?  361  VAL G N   1 
ATOM   20732 C  CA  . VAL G  1 361 ? 84.29490  -41.97577 56.97250  1.000 29.67014  ?  361  VAL G CA  1 
ATOM   20733 C  C   . VAL G  1 361 ? 84.43959  -42.64807 55.60266  1.000 29.82078  ?  361  VAL G C   1 
ATOM   20734 O  O   . VAL G  1 361 ? 83.57567  -43.42304 55.17559  1.000 27.04073  ?  361  VAL G O   1 
ATOM   20735 C  CB  . VAL G  1 361 ? 84.91685  -42.82565 58.09466  1.000 32.30641  ?  361  VAL G CB  1 
ATOM   20736 C  CG1 . VAL G  1 361 ? 84.17919  -44.17783 58.24161  1.000 31.06642  ?  361  VAL G CG1 1 
ATOM   20737 C  CG2 . VAL G  1 361 ? 86.39085  -43.04091 57.84451  1.000 31.74403  ?  361  VAL G CG2 1 
ATOM   20738 N  N   . HIS G  1 362 ? 85.51915  -42.30666 54.88580  1.000 26.80381  ?  362  HIS G N   1 
ATOM   20739 C  CA  . HIS G  1 362 ? 85.84964  -42.87758 53.58474  1.000 26.26611  ?  362  HIS G CA  1 
ATOM   20740 C  C   . HIS G  1 362 ? 87.35171  -43.10159 53.53330  1.000 24.47061  ?  362  HIS G C   1 
ATOM   20741 O  O   . HIS G  1 362 ? 88.09928  -42.65871 54.40678  1.000 26.55759  ?  362  HIS G O   1 
ATOM   20742 C  CB  . HIS G  1 362 ? 85.41708  -41.96708 52.41923  1.000 24.39847  ?  362  HIS G CB  1 
ATOM   20743 C  CG  . HIS G  1 362 ? 83.93381  -41.89720 52.22004  1.000 24.01726  ?  362  HIS G CG  1 
ATOM   20744 N  ND1 . HIS G  1 362 ? 83.18434  -42.97877 51.82008  1.000 27.13012  ?  362  HIS G ND1 1 
ATOM   20745 C  CD2 . HIS G  1 362 ? 83.06214  -40.87192 52.36847  1.000 25.51189  ?  362  HIS G CD2 1 
ATOM   20746 C  CE1 . HIS G  1 362 ? 81.91246  -42.62918 51.74092  1.000 27.69644  ?  362  HIS G CE1 1 
ATOM   20747 N  NE2 . HIS G  1 362 ? 81.81138  -41.35592 52.07308  1.000 24.26740  ?  362  HIS G NE2 1 
ATOM   20748 N  N   . THR G  1 363 ? 87.79862  -43.80353 52.50009  1.000 25.96675  ?  363  THR G N   1 
ATOM   20749 C  CA  . THR G  1 363 ? 89.21768  -43.96956 52.23813  1.000 27.24146  ?  363  THR G CA  1 
ATOM   20750 C  C   . THR G  1 363 ? 89.48217  -43.74835 50.75765  1.000 26.53534  ?  363  THR G C   1 
ATOM   20751 O  O   . THR G  1 363 ? 88.57241  -43.70412 49.93008  1.000 27.12347  ?  363  THR G O   1 
ATOM   20752 C  CB  . THR G  1 363 ? 89.72928  -45.37088 52.61627  1.000 29.41176  ?  363  THR G CB  1 
ATOM   20753 O  OG1 . THR G  1 363 ? 89.43562  -46.27546 51.55081  1.000 30.10471  ?  363  THR G OG1 1 
ATOM   20754 C  CG2 . THR G  1 363 ? 89.06468  -45.89280 53.88573  1.000 31.17950  ?  363  THR G CG2 1 
ATOM   20755 N  N   . VAL G  1 364 ? 90.76102  -43.63974 50.43974  1.000 26.79968  ?  364  VAL G N   1 
ATOM   20756 C  CA  . VAL G  1 364 ? 91.25825  -43.63498 49.07428  1.000 26.95364  ?  364  VAL G CA  1 
ATOM   20757 C  C   . VAL G  1 364 ? 92.38680  -44.64333 49.01613  1.000 27.91422  ?  364  VAL G C   1 
ATOM   20758 O  O   . VAL G  1 364 ? 93.42213  -44.44798 49.66361  1.000 33.42323  ?  364  VAL G O   1 
ATOM   20759 C  CB  . VAL G  1 364 ? 91.75583  -42.24346 48.65314  1.000 28.71068  ?  364  VAL G CB  1 
ATOM   20760 C  CG1 . VAL G  1 364 ? 92.41543  -42.31864 47.28000  1.000 29.20852  ?  364  VAL G CG1 1 
ATOM   20761 C  CG2 . VAL G  1 364 ? 90.61538  -41.23927 48.70141  1.000 21.19648  ?  364  VAL G CG2 1 
ATOM   20762 N  N   . THR G  1 365 ? 92.19264  -45.72165 48.26022  1.000 27.74143  ?  365  THR G N   1 
ATOM   20763 C  CA  . THR G  1 365 ? 93.10299  -46.84857 48.34674  1.000 33.33154  ?  365  THR G CA  1 
ATOM   20764 C  C   . THR G  1 365 ? 93.37511  -47.42991 46.96539  1.000 30.54656  ?  365  THR G C   1 
ATOM   20765 O  O   . THR G  1 365 ? 92.44050  -47.77345 46.23796  1.000 30.26859  ?  365  THR G O   1 
ATOM   20766 C  CB  . THR G  1 365 ? 92.52343  -47.91879 49.28295  1.000 33.02555  ?  365  THR G CB  1 
ATOM   20767 O  OG1 . THR G  1 365 ? 92.14637  -47.30206 50.52212  1.000 31.44111  ?  365  THR G OG1 1 
ATOM   20768 C  CG2 . THR G  1 365 ? 93.54177  -49.04050 49.54338  1.000 33.66259  ?  365  THR G CG2 1 
ATOM   20769 N  N   . ASP G  1 366 ? 94.65996  -47.52367 46.61944  1.000 34.04004  ?  366  ASP G N   1 
ATOM   20770 C  CA  . ASP G  1 366 ? 95.10312  -48.13280 45.36517  1.000 40.25199  ?  366  ASP G CA  1 
ATOM   20771 C  C   . ASP G  1 366 ? 94.75776  -49.61976 45.31003  1.000 41.10688  ?  366  ASP G C   1 
ATOM   20772 O  O   . ASP G  1 366 ? 94.95625  -50.35448 46.28105  1.000 41.75394  ?  366  ASP G O   1 
ATOM   20773 C  CB  . ASP G  1 366 ? 96.61899  -47.95007 45.23832  1.000 41.43265  ?  366  ASP G CB  1 
ATOM   20774 C  CG  . ASP G  1 366 ? 97.18523  -48.50376 43.94348  1.000 47.04338  ?  366  ASP G CG  1 
ATOM   20775 O  OD1 . ASP G  1 366 ? 96.41077  -48.91631 43.05292  1.000 49.33180  ?  366  ASP G OD1 1 
ATOM   20776 O  OD2 . ASP G  1 366 ? 98.43085  -48.55174 43.83550  1.000 48.95169  -1 366  ASP G OD2 1 
ATOM   20777 N  N   . ASN G  1 367 ? 94.26366  -50.07669 44.15214  1.000 43.03532  ?  367  ASN G N   1 
ATOM   20778 C  CA  . ASN G  1 367 ? 93.99675  -51.50848 43.99360  1.000 46.65081  ?  367  ASN G CA  1 
ATOM   20779 C  C   . ASN G  1 367 ? 95.25778  -52.34398 44.16123  1.000 48.99026  ?  367  ASN G C   1 
ATOM   20780 O  O   . ASN G  1 367 ? 95.18254  -53.48533 44.62654  1.000 50.39858  ?  367  ASN G O   1 
ATOM   20781 C  CB  . ASN G  1 367 ? 93.34462  -51.80728 42.64251  1.000 49.48382  ?  367  ASN G CB  1 
ATOM   20782 C  CG  . ASN G  1 367 ? 91.88409  -51.39367 42.59792  1.000 51.48021  ?  367  ASN G CG  1 
ATOM   20783 O  OD1 . ASN G  1 367 ? 91.17486  -51.63705 41.61639  1.000 53.88540  ?  367  ASN G OD1 1 
ATOM   20784 N  ND2 . ASN G  1 367 ? 91.42163  -50.77536 43.67723  1.000 47.79557  ?  367  ASN G ND2 1 
ATOM   20785 N  N   . GLU G  1 368 ? 96.41862  -51.79968 43.80897  1.000 48.51669  ?  368  GLU G N   1 
ATOM   20786 C  CA  . GLU G  1 368 ? 97.68682  -52.47539 44.03717  1.000 48.07249  ?  368  GLU G CA  1 
ATOM   20787 C  C   . GLU G  1 368 ? 98.35315  -52.03571 45.33231  1.000 50.14832  ?  368  GLU G C   1 
ATOM   20788 O  O   . GLU G  1 368 ? 99.53318  -52.33160 45.54101  1.000 53.82409  ?  368  GLU G O   1 
ATOM   20789 C  CB  . GLU G  1 368 ? 98.62490  -52.24111 42.85706  1.000 52.55634  ?  368  GLU G CB  1 
ATOM   20790 C  CG  . GLU G  1 368 ? 97.91317  -52.19591 41.51046  1.000 53.10213  ?  368  GLU G CG  1 
ATOM   20791 C  CD  . GLU G  1 368 ? 97.85020  -53.54793 40.83718  1.000 61.56215  ?  368  GLU G CD  1 
ATOM   20792 O  OE1 . GLU G  1 368 ? 98.57489  -54.46715 41.28775  1.000 64.58754  ?  368  GLU G OE1 1 
ATOM   20793 O  OE2 . GLU G  1 368 ? 97.08280  -53.68867 39.85487  1.000 62.54105  -1 368  GLU G OE2 1 
ATOM   20794 N  N   . ASN G  1 369 ? 97.62915  -51.31585 46.19151  1.000 47.01582  ?  369  ASN G N   1 
ATOM   20795 C  CA  . ASN G  1 369 ? 98.08416  -50.97351 47.54181  1.000 49.17680  ?  369  ASN G CA  1 
ATOM   20796 C  C   . ASN G  1 369 ? 99.41257  -50.22419 47.54847  1.000 48.57060  ?  369  ASN G C   1 
ATOM   20797 O  O   . ASN G  1 369 ? 100.15025 -50.27344 48.53352  1.000 51.88802  ?  369  ASN G O   1 
ATOM   20798 C  CB  . ASN G  1 369 ? 98.17765  -52.22050 48.42718  1.000 54.65159  ?  369  ASN G CB  1 
ATOM   20799 C  CG  . ASN G  1 369 ? 96.84992  -52.93357 48.56059  1.000 55.24157  ?  369  ASN G CG  1 
ATOM   20800 O  OD1 . ASN G  1 369 ? 96.52839  -53.82718 47.77499  1.000 59.20503  ?  369  ASN G OD1 1 
ATOM   20801 N  ND2 . ASN G  1 369 ? 96.06070  -52.52968 49.55130  1.000 53.41836  ?  369  ASN G ND2 1 
ATOM   20802 N  N   . SER G  1 370 ? 99.73021  -49.51465 46.46178  1.000 48.54141  ?  370  SER G N   1 
ATOM   20803 C  CA  . SER G  1 370 ? 100.89999 -48.64385 46.46990  1.000 46.19992  ?  370  SER G CA  1 
ATOM   20804 C  C   . SER G  1 370 ? 100.64578 -47.35184 47.23674  1.000 47.32213  ?  370  SER G C   1 
ATOM   20805 O  O   . SER G  1 370 ? 101.60472 -46.65503 47.58821  1.000 50.99751  ?  370  SER G O   1 
ATOM   20806 C  CB  . SER G  1 370 ? 101.34607 -48.34242 45.03641  1.000 49.09936  ?  370  SER G CB  1 
ATOM   20807 O  OG  . SER G  1 370 ? 100.90735 -47.07126 44.59472  1.000 51.04201  ?  370  SER G OG  1 
ATOM   20808 N  N   . PHE G  1 371 ? 99.38220  -47.02443 47.50841  1.000 43.50323  ?  371  PHE G N   1 
ATOM   20809 C  CA  . PHE G  1 371 ? 99.03151  -45.92312 48.39779  1.000 43.55503  ?  371  PHE G CA  1 
ATOM   20810 C  C   . PHE G  1 371 ? 97.70563  -46.25433 49.06918  1.000 40.02668  ?  371  PHE G C   1 
ATOM   20811 O  O   . PHE G  1 371 ? 96.89587  -47.01756 48.53030  1.000 39.72081  ?  371  PHE G O   1 
ATOM   20812 C  CB  . PHE G  1 371 ? 98.94692  -44.56770 47.66181  1.000 41.45440  ?  371  PHE G CB  1 
ATOM   20813 C  CG  . PHE G  1 371 ? 97.96252  -44.54815 46.51670  1.000 40.39908  ?  371  PHE G CG  1 
ATOM   20814 C  CD1 . PHE G  1 371 ? 96.61448  -44.29841 46.74059  1.000 37.53929  ?  371  PHE G CD1 1 
ATOM   20815 C  CD2 . PHE G  1 371 ? 98.38872  -44.76811 45.21553  1.000 38.40767  ?  371  PHE G CD2 1 
ATOM   20816 C  CE1 . PHE G  1 371 ? 95.70970  -44.28157 45.68730  1.000 34.96853  ?  371  PHE G CE1 1 
ATOM   20817 C  CE2 . PHE G  1 371 ? 97.49322  -44.74686 44.16072  1.000 36.61060  ?  371  PHE G CE2 1 
ATOM   20818 C  CZ  . PHE G  1 371 ? 96.15338  -44.50248 44.39383  1.000 35.89080  ?  371  PHE G CZ  1 
ATOM   20819 N  N   . ASP G  1 372 ? 97.49361  -45.67189 50.25100  1.000 38.77670  ?  372  ASP G N   1 
ATOM   20820 C  CA  . ASP G  1 372 ? 96.30539  -45.95077 51.05199  1.000 37.42367  ?  372  ASP G CA  1 
ATOM   20821 C  C   . ASP G  1 372 ? 96.16129  -44.87751 52.11934  1.000 37.16778  ?  372  ASP G C   1 
ATOM   20822 O  O   . ASP G  1 372 ? 97.09931  -44.62572 52.88015  1.000 40.18404  ?  372  ASP G O   1 
ATOM   20823 C  CB  . ASP G  1 372 ? 96.38390  -47.34845 51.68764  1.000 34.35683  ?  372  ASP G CB  1 
ATOM   20824 C  CG  . ASP G  1 372 ? 95.17509  -47.67451 52.55700  1.000 40.57848  ?  372  ASP G CG  1 
ATOM   20825 O  OD1 . ASP G  1 372 ? 94.08858  -47.09009 52.35584  1.000 39.57885  ?  372  ASP G OD1 1 
ATOM   20826 O  OD2 . ASP G  1 372 ? 95.29818  -48.56285 53.42616  1.000 42.92562  -1 372  ASP G OD2 1 
ATOM   20827 N  N   . SER G  1 373 ? 94.98218  -44.26523 52.18067  1.000 31.70583  ?  373  SER G N   1 
ATOM   20828 C  CA  . SER G  1 373 ? 94.75107  -43.15395 53.09294  1.000 33.70919  ?  373  SER G CA  1 
ATOM   20829 C  C   . SER G  1 373 ? 94.40300  -43.59455 54.51227  1.000 34.84698  ?  373  SER G C   1 
ATOM   20830 O  O   . SER G  1 373 ? 94.52075  -42.78534 55.43703  1.000 31.24989  ?  373  SER G O   1 
ATOM   20831 C  CB  . SER G  1 373 ? 93.60971  -42.28686 52.57272  1.000 32.02656  ?  373  SER G CB  1 
ATOM   20832 O  OG  . SER G  1 373 ? 92.39533  -43.02496 52.55962  1.000 30.59936  ?  373  SER G OG  1 
ATOM   20833 N  N   . GLY G  1 374 ? 93.95619  -44.84059 54.70135  1.000 34.60015  ?  374  GLY G N   1 
ATOM   20834 C  CA  . GLY G  1 374 ? 93.26404  -45.18586 55.93209  1.000 35.00344  ?  374  GLY G CA  1 
ATOM   20835 C  C   . GLY G  1 374 ? 91.95192  -44.42091 56.02154  1.000 36.81272  ?  374  GLY G C   1 
ATOM   20836 O  O   . GLY G  1 374 ? 91.46103  -43.86223 55.04173  1.000 32.88078  ?  374  GLY G O   1 
ATOM   20837 N  N   . PHE G  1 375 ? 91.39100  -44.38932 57.23296  1.000 32.22783  ?  375  PHE G N   1 
ATOM   20838 C  CA  . PHE G  1 375 ? 90.18781  -43.60151 57.47354  1.000 31.88220  ?  375  PHE G CA  1 
ATOM   20839 C  C   . PHE G  1 375 ? 90.44981  -42.13214 57.16333  1.000 33.40757  ?  375  PHE G C   1 
ATOM   20840 O  O   . PHE G  1 375 ? 91.44869  -41.56427 57.61672  1.000 37.11604  ?  375  PHE G O   1 
ATOM   20841 C  CB  . PHE G  1 375 ? 89.72644  -43.71435 58.93103  1.000 33.66465  ?  375  PHE G CB  1 
ATOM   20842 C  CG  . PHE G  1 375 ? 89.29744  -45.09602 59.36015  1.000 33.50764  ?  375  PHE G CG  1 
ATOM   20843 C  CD1 . PHE G  1 375 ? 88.26468  -45.75481 58.72056  1.000 32.71567  ?  375  PHE G CD1 1 
ATOM   20844 C  CD2 . PHE G  1 375 ? 89.86662  -45.68744 60.47519  1.000 34.69190  ?  375  PHE G CD2 1 
ATOM   20845 C  CE1 . PHE G  1 375 ? 87.84491  -47.01081 59.14643  1.000 35.36703  ?  375  PHE G CE1 1 
ATOM   20846 C  CE2 . PHE G  1 375 ? 89.45457  -46.92917 60.91222  1.000 33.44203  ?  375  PHE G CE2 1 
ATOM   20847 C  CZ  . PHE G  1 375 ? 88.44294  -47.59976 60.24649  1.000 33.72080  ?  375  PHE G CZ  1 
ATOM   20848 N  N   . ILE G  1 376 ? 89.55190  -41.51752 56.38935  1.000 31.89892  ?  376  ILE G N   1 
ATOM   20849 C  CA  . ILE G  1 376 ? 89.48714  -40.06505 56.23525  1.000 25.51090  ?  376  ILE G CA  1 
ATOM   20850 C  C   . ILE G  1 376 ? 88.17735  -39.64860 56.87533  1.000 29.27524  ?  376  ILE G C   1 
ATOM   20851 O  O   . ILE G  1 376 ? 87.09901  -39.98525 56.37171  1.000 26.17214  ?  376  ILE G O   1 
ATOM   20852 C  CB  . ILE G  1 376 ? 89.55120  -39.61896 54.76213  1.000 28.29370  ?  376  ILE G CB  1 
ATOM   20853 C  CG1 . ILE G  1 376 ? 90.77089  -40.22430 54.05876  1.000 30.72825  ?  376  ILE G CG1 1 
ATOM   20854 C  CG2 . ILE G  1 376 ? 89.55907  -38.07923 54.64448  1.000 26.88095  ?  376  ILE G CG2 1 
ATOM   20855 C  CD1 . ILE G  1 376 ? 90.66594  -40.20387 52.53588  1.000 28.73758  ?  376  ILE G CD1 1 
ATOM   20856 N  N   . GLN G  1 377 ? 88.25384  -38.95479 58.00667  1.000 31.14821  ?  377  GLN G N   1 
ATOM   20857 C  CA  . GLN G  1 377 ? 87.02641  -38.52934 58.66233  1.000 33.67104  ?  377  GLN G CA  1 
ATOM   20858 C  C   . GLN G  1 377 ? 86.30361  -37.48859 57.81256  1.000 29.69830  ?  377  GLN G C   1 
ATOM   20859 O  O   . GLN G  1 377 ? 86.89582  -36.81145 56.97111  1.000 30.06810  ?  377  GLN G O   1 
ATOM   20860 C  CB  . GLN G  1 377 ? 87.32125  -37.97192 60.05946  1.000 32.91115  ?  377  GLN G CB  1 
ATOM   20861 C  CG  . GLN G  1 377 ? 88.09100  -38.94863 60.96088  1.000 34.46521  ?  377  GLN G CG  1 
ATOM   20862 C  CD  . GLN G  1 377 ? 87.38467  -40.28358 61.10587  1.000 36.57937  ?  377  GLN G CD  1 
ATOM   20863 O  OE1 . GLN G  1 377 ? 86.16110  -40.33229 61.26660  1.000 38.95962  ?  377  GLN G OE1 1 
ATOM   20864 N  NE2 . GLN G  1 377 ? 88.14620  -41.37508 61.03406  1.000 31.12383  ?  377  GLN G NE2 1 
ATOM   20865 N  N   . ALA G  1 378 ? 84.99301  -37.40722 58.01635  1.000 29.11098  ?  378  ALA G N   1 
ATOM   20866 C  CA  . ALA G  1 378 ? 84.17998  -36.39890 57.35842  1.000 32.82150  ?  378  ALA G CA  1 
ATOM   20867 C  C   . ALA G  1 378 ? 84.75614  -35.00834 57.59386  1.000 34.43987  ?  378  ALA G C   1 
ATOM   20868 O  O   . ALA G  1 378 ? 85.07880  -34.63959 58.72643  1.000 33.11834  ?  378  ALA G O   1 
ATOM   20869 C  CB  . ALA G  1 378 ? 82.74736  -36.48182 57.89165  1.000 34.11322  ?  378  ALA G CB  1 
ATOM   20870 N  N   . GLY G  1 379 ? 84.89790  -34.24213 56.51415  1.000 29.49784  ?  379  GLY G N   1 
ATOM   20871 C  CA  . GLY G  1 379 ? 85.47358  -32.92326 56.58659  1.000 26.28300  ?  379  GLY G CA  1 
ATOM   20872 C  C   . GLY G  1 379 ? 86.98112  -32.86264 56.46332  1.000 27.93676  ?  379  GLY G C   1 
ATOM   20873 O  O   . GLY G  1 379 ? 87.51690  -31.77467 56.22614  1.000 31.33385  ?  379  GLY G O   1 
ATOM   20874 N  N   . ASN G  1 380 ? 87.68590  -33.98176 56.59470  1.000 28.77649  ?  380  ASN G N   1 
ATOM   20875 C  CA  . ASN G  1 380 ? 89.14128  -33.97503 56.50606  1.000 31.16093  ?  380  ASN G CA  1 
ATOM   20876 C  C   . ASN G  1 380 ? 89.61739  -34.18420 55.06718  1.000 32.85358  ?  380  ASN G C   1 
ATOM   20877 O  O   . ASN G  1 380 ? 88.83103  -34.46825 54.15932  1.000 27.33653  ?  380  ASN G O   1 
ATOM   20878 C  CB  . ASN G  1 380 ? 89.73263  -35.06255 57.39302  1.000 30.84147  ?  380  ASN G CB  1 
ATOM   20879 C  CG  . ASN G  1 380 ? 89.95274  -34.58394 58.80447  1.000 35.26413  ?  380  ASN G CG  1 
ATOM   20880 O  OD1 . ASN G  1 380 ? 89.83625  -33.38794 59.08105  1.000 34.17749  ?  380  ASN G OD1 1 
ATOM   20881 N  ND2 . ASN G  1 380 ? 90.24964  -35.50917 59.70928  1.000 33.12701  ?  380  ASN G ND2 1 
ATOM   20882 N  N   . THR G  1 381 ? 90.93785  -34.06749 54.88015  1.000 34.14169  ?  381  THR G N   1 
ATOM   20883 C  CA  . THR G  1 381 ? 91.59667  -34.25927 53.59446  1.000 35.61026  ?  381  THR G CA  1 
ATOM   20884 C  C   . THR G  1 381 ? 92.73491  -35.26515 53.74108  1.000 35.26110  ?  381  THR G C   1 
ATOM   20885 O  O   . THR G  1 381 ? 93.16051  -35.60497 54.84883  1.000 35.34546  ?  381  THR G O   1 
ATOM   20886 C  CB  . THR G  1 381 ? 92.15032  -32.93074 53.03153  1.000 35.86632  ?  381  THR G CB  1 
ATOM   20887 O  OG1 . THR G  1 381 ? 93.25686  -32.48406 53.82601  1.000 37.10805  ?  381  THR G OG1 1 
ATOM   20888 C  CG2 . THR G  1 381 ? 91.08219  -31.85601 53.04803  1.000 29.24599  ?  381  THR G CG2 1 
ATOM   20889 N  N   . TRP G  1 382 ? 93.22438  -35.73736 52.59717  1.000 33.80272  ?  382  TRP G N   1 
ATOM   20890 C  CA  . TRP G  1 382 ? 94.36606  -36.63909 52.49472  1.000 33.48223  ?  382  TRP G CA  1 
ATOM   20891 C  C   . TRP G  1 382 ? 95.04019  -36.37458 51.15533  1.000 37.31805  ?  382  TRP G C   1 
ATOM   20892 O  O   . TRP G  1 382 ? 94.35569  -36.22185 50.13961  1.000 32.23668  ?  382  TRP G O   1 
ATOM   20893 C  CB  . TRP G  1 382 ? 93.95470  -38.11921 52.58580  1.000 31.78667  ?  382  TRP G CB  1 
ATOM   20894 C  CG  . TRP G  1 382 ? 95.12303  -39.06178 52.48725  1.000 32.52765  ?  382  TRP G CG  1 
ATOM   20895 C  CD1 . TRP G  1 382 ? 95.99610  -39.38926 53.48884  1.000 32.23573  ?  382  TRP G CD1 1 
ATOM   20896 C  CD2 . TRP G  1 382 ? 95.54796  -39.80501 51.32689  1.000 36.30387  ?  382  TRP G CD2 1 
ATOM   20897 N  NE1 . TRP G  1 382 ? 96.94587  -40.27450 53.02048  1.000 34.47078  ?  382  TRP G NE1 1 
ATOM   20898 C  CE2 . TRP G  1 382 ? 96.69250  -40.54805 51.70080  1.000 35.64573  ?  382  TRP G CE2 1 
ATOM   20899 C  CE3 . TRP G  1 382 ? 95.07393  -39.91379 50.01416  1.000 33.76046  ?  382  TRP G CE3 1 
ATOM   20900 C  CZ2 . TRP G  1 382 ? 97.36438  -41.39742 50.81050  1.000 34.88103  ?  382  TRP G CZ2 1 
ATOM   20901 C  CZ3 . TRP G  1 382 ? 95.74975  -40.75822 49.12522  1.000 32.81828  ?  382  TRP G CZ3 1 
ATOM   20902 C  CH2 . TRP G  1 382 ? 96.88119  -41.48508 49.53278  1.000 37.18548  ?  382  TRP G CH2 1 
ATOM   20903 N  N   . SER G  1 383 ? 96.37666  -36.33185 51.15173  1.000 37.17240  ?  383  SER G N   1 
ATOM   20904 C  CA  . SER G  1 383 ? 97.13279  -35.96624 49.96014  1.000 38.44323  ?  383  SER G CA  1 
ATOM   20905 C  C   . SER G  1 383 ? 98.16158  -37.03754 49.63191  1.000 37.97600  ?  383  SER G C   1 
ATOM   20906 O  O   . SER G  1 383 ? 98.64967  -37.74718 50.51573  1.000 38.72596  ?  383  SER G O   1 
ATOM   20907 C  CB  . SER G  1 383 ? 97.84963  -34.63042 50.14687  1.000 35.47950  ?  383  SER G CB  1 
ATOM   20908 O  OG  . SER G  1 383 ? 96.91351  -33.62196 50.45828  1.000 41.47867  ?  383  SER G OG  1 
ATOM   20909 N  N   . TYR G  1 384 ? 98.50773  -37.13429 48.35229  1.000 39.56139  ?  384  TYR G N   1 
ATOM   20910 C  CA  . TYR G  1 384 ? 99.52051  -38.08743 47.93231  1.000 41.46225  ?  384  TYR G CA  1 
ATOM   20911 C  C   . TYR G  1 384 ? 100.23011 -37.54240 46.70437  1.000 42.44152  ?  384  TYR G C   1 
ATOM   20912 O  O   . TYR G  1 384 ? 99.57703  -37.05913 45.77774  1.000 43.13436  ?  384  TYR G O   1 
ATOM   20913 C  CB  . TYR G  1 384 ? 98.90496  -39.44760 47.61879  1.000 39.46676  ?  384  TYR G CB  1 
ATOM   20914 C  CG  . TYR G  1 384 ? 99.91412  -40.54026 47.36173  1.000 44.78962  ?  384  TYR G CG  1 
ATOM   20915 C  CD1 . TYR G  1 384 ? 100.67588 -41.06630 48.40187  1.000 44.66764  ?  384  TYR G CD1 1 
ATOM   20916 C  CD2 . TYR G  1 384 ? 100.10826 -41.04530 46.08321  1.000 43.45329  ?  384  TYR G CD2 1 
ATOM   20917 C  CE1 . TYR G  1 384 ? 101.59789 -42.07657 48.17314  1.000 48.02648  ?  384  TYR G CE1 1 
ATOM   20918 C  CE2 . TYR G  1 384 ? 101.02947 -42.05162 45.84149  1.000 45.59355  ?  384  TYR G CE2 1 
ATOM   20919 C  CZ  . TYR G  1 384 ? 101.77255 -42.56264 46.88709  1.000 51.58585  ?  384  TYR G CZ  1 
ATOM   20920 O  OH  . TYR G  1 384 ? 102.68671 -43.57084 46.64424  1.000 53.75570  ?  384  TYR G OH  1 
ATOM   20921 N  N   . SER G  1 385 ? 101.56243 -37.63793 46.70413  1.000 42.26081  ?  385  SER G N   1 
ATOM   20922 C  CA  . SER G  1 385 ? 102.40332 -37.17697 45.60199  1.000 44.29593  ?  385  SER G CA  1 
ATOM   20923 C  C   . SER G  1 385 ? 102.62255 -38.30816 44.60482  1.000 44.88958  ?  385  SER G C   1 
ATOM   20924 O  O   . SER G  1 385 ? 103.18872 -39.34743 44.95888  1.000 46.56289  ?  385  SER G O   1 
ATOM   20925 C  CB  . SER G  1 385 ? 103.74524 -36.67951 46.13707  1.000 49.56142  ?  385  SER G CB  1 
ATOM   20926 O  OG  . SER G  1 385 ? 104.32976 -35.73586 45.26201  1.000 50.93332  ?  385  SER G OG  1 
ATOM   20927 N  N   . PHE G  1 386 ? 102.19052 -38.10559 43.35726  1.000 44.19676  ?  386  PHE G N   1 
ATOM   20928 C  CA  . PHE G  1 386 ? 102.31964 -39.11734 42.30903  1.000 43.49160  ?  386  PHE G CA  1 
ATOM   20929 C  C   . PHE G  1 386 ? 103.54036 -38.77809 41.46611  1.000 48.71362  ?  386  PHE G C   1 
ATOM   20930 O  O   . PHE G  1 386 ? 103.47126 -37.95188 40.55340  1.000 46.30078  ?  386  PHE G O   1 
ATOM   20931 C  CB  . PHE G  1 386 ? 101.05407 -39.18888 41.46636  1.000 43.61614  ?  386  PHE G CB  1 
ATOM   20932 C  CG  . PHE G  1 386 ? 99.89565  -39.78403 42.19301  1.000 43.15185  ?  386  PHE G CG  1 
ATOM   20933 C  CD1 . PHE G  1 386 ? 99.13793  -39.01466 43.05441  1.000 40.93197  ?  386  PHE G CD1 1 
ATOM   20934 C  CD2 . PHE G  1 386 ? 99.58099  -41.12018 42.04296  1.000 41.90295  ?  386  PHE G CD2 1 
ATOM   20935 C  CE1 . PHE G  1 386 ? 98.07086  -39.56580 43.73972  1.000 39.90815  ?  386  PHE G CE1 1 
ATOM   20936 C  CE2 . PHE G  1 386 ? 98.51744  -41.67177 42.72345  1.000 40.08933  ?  386  PHE G CE2 1 
ATOM   20937 C  CZ  . PHE G  1 386 ? 97.76468  -40.89363 43.57809  1.000 37.11802  ?  386  PHE G CZ  1 
ATOM   20938 N  N   . ASP G  1 387 ? 104.65846 -39.42842 41.77018  1.000 49.78551  ?  387  ASP G N   1 
ATOM   20939 C  CA  . ASP G  1 387 ? 105.94334 -39.06769 41.19601  1.000 49.22478  ?  387  ASP G CA  1 
ATOM   20940 C  C   . ASP G  1 387 ? 106.31793 -39.91039 39.98709  1.000 54.42153  ?  387  ASP G C   1 
ATOM   20941 O  O   . ASP G  1 387 ? 107.30285 -39.59162 39.31299  1.000 58.19012  ?  387  ASP G O   1 
ATOM   20942 C  CB  . ASP G  1 387 ? 107.02711 -39.19950 42.26231  1.000 51.80952  ?  387  ASP G CB  1 
ATOM   20943 C  CG  . ASP G  1 387 ? 106.83350 -38.21702 43.40002  1.000 54.08760  ?  387  ASP G CG  1 
ATOM   20944 O  OD1 . ASP G  1 387 ? 106.31841 -37.10339 43.15068  1.000 52.69910  ?  387  ASP G OD1 1 
ATOM   20945 O  OD2 . ASP G  1 387 ? 107.16596 -38.57305 44.55157  1.000 57.15127  -1 387  ASP G OD2 1 
ATOM   20946 N  N   . ASN G  1 388 ? 105.56339 -40.96654 39.68932  1.000 51.63963  ?  388  ASN G N   1 
ATOM   20947 C  CA  . ASN G  1 388 ? 105.93697 -41.88692 38.63279  1.000 54.39363  ?  388  ASN G CA  1 
ATOM   20948 C  C   . ASN G  1 388 ? 104.82059 -41.99558 37.60512  1.000 51.86724  ?  388  ASN G C   1 
ATOM   20949 O  O   . ASN G  1 388 ? 103.66820 -42.26452 37.97746  1.000 50.21143  ?  388  ASN G O   1 
ATOM   20950 C  CB  . ASN G  1 388 ? 106.26060 -43.28494 39.20752  1.000 54.68726  ?  388  ASN G CB  1 
ATOM   20951 C  CG  . ASN G  1 388 ? 106.81278 -43.22772 40.62731  1.000 61.42400  ?  388  ASN G CG  1 
ATOM   20952 O  OD1 . ASN G  1 388 ? 106.17729 -43.69749 41.57732  1.000 62.10630  ?  388  ASN G OD1 1 
ATOM   20953 N  ND2 . ASN G  1 388 ? 108.01079 -42.66469 40.77410  1.000 61.64704  ?  388  ASN G ND2 1 
ATOM   20954 N  N   . PRO G  1 389 ? 105.11203 -41.78488 36.31881  1.000 52.99827  ?  389  PRO G N   1 
ATOM   20955 C  CA  . PRO G  1 389 ? 104.09873 -42.00627 35.27780  1.000 52.13256  ?  389  PRO G CA  1 
ATOM   20956 C  C   . PRO G  1 389 ? 103.42700 -43.36540 35.41629  1.000 47.42756  ?  389  PRO G C   1 
ATOM   20957 O  O   . PRO G  1 389 ? 104.04042 -44.34411 35.84512  1.000 51.13789  ?  389  PRO G O   1 
ATOM   20958 C  CB  . PRO G  1 389 ? 104.90177 -41.91157 33.97098  1.000 49.91312  ?  389  PRO G CB  1 
ATOM   20959 C  CG  . PRO G  1 389 ? 106.28097 -41.36802 34.35914  1.000 51.18081  ?  389  PRO G CG  1 
ATOM   20960 C  CD  . PRO G  1 389 ? 106.23255 -40.97929 35.81131  1.000 52.35202  ?  389  PRO G CD  1 
ATOM   20961 N  N   . GLY G  1 390 ? 102.15715 -43.41496 35.05673  1.000 46.44526  ?  390  GLY G N   1 
ATOM   20962 C  CA  . GLY G  1 390 ? 101.40499 -44.65266 35.12227  1.000 45.79540  ?  390  GLY G CA  1 
ATOM   20963 C  C   . GLY G  1 390 ? 99.93316  -44.38224 35.36673  1.000 45.31794  ?  390  GLY G C   1 
ATOM   20964 O  O   . GLY G  1 390 ? 99.49757  -43.24347 35.51289  1.000 42.35853  ?  390  GLY G O   1 
ATOM   20965 N  N   . GLU G  1 391 ? 99.17326  -45.47432 35.40418  1.000 39.86952  ?  391  GLU G N   1 
ATOM   20966 C  CA  . GLU G  1 391 ? 97.72427  -45.45993 35.56296  1.000 40.08793  ?  391  GLU G CA  1 
ATOM   20967 C  C   . GLU G  1 391 ? 97.36884  -46.09637 36.90241  1.000 43.50939  ?  391  GLU G C   1 
ATOM   20968 O  O   . GLU G  1 391 ? 97.88769  -47.16852 37.23888  1.000 44.64873  ?  391  GLU G O   1 
ATOM   20969 C  CB  . GLU G  1 391 ? 97.04774  -46.23014 34.42502  1.000 41.00684  ?  391  GLU G CB  1 
ATOM   20970 C  CG  . GLU G  1 391 ? 95.52564  -46.13030 34.39450  1.000 44.78244  ?  391  GLU G CG  1 
ATOM   20971 C  CD  . GLU G  1 391 ? 95.01202  -44.86132 33.69936  1.000 53.30519  ?  391  GLU G CD  1 
ATOM   20972 O  OE1 . GLU G  1 391 ? 95.81521  -43.94318 33.39180  1.000 43.23869  ?  391  GLU G OE1 1 
ATOM   20973 O  OE2 . GLU G  1 391 ? 93.78080  -44.77964 33.48074  1.000 56.41308  -1 391  GLU G OE2 1 
ATOM   20974 N  N   . PHE G  1 392 ? 96.47223  -45.46042 37.65508  1.000 37.58628  ?  392  PHE G N   1 
ATOM   20975 C  CA  . PHE G  1 392 ? 96.13313  -45.92501 38.99610  1.000 36.48628  ?  392  PHE G CA  1 
ATOM   20976 C  C   . PHE G  1 392 ? 94.62528  -46.03942 39.15409  1.000 37.69567  ?  392  PHE G C   1 
ATOM   20977 O  O   . PHE G  1 392 ? 93.89494  -45.07336 38.91512  1.000 36.81942  ?  392  PHE G O   1 
ATOM   20978 C  CB  . PHE G  1 392 ? 96.70763  -44.98665 40.05151  1.000 36.67959  ?  392  PHE G CB  1 
ATOM   20979 C  CG  . PHE G  1 392 ? 98.21181  -44.91243 40.02492  1.000 42.94573  ?  392  PHE G CG  1 
ATOM   20980 C  CD1 . PHE G  1 392 ? 98.85727  -44.00674 39.19321  1.000 42.50482  ?  392  PHE G CD1 1 
ATOM   20981 C  CD2 . PHE G  1 392 ? 98.98175  -45.75267 40.81972  1.000 43.03045  ?  392  PHE G CD2 1 
ATOM   20982 C  CE1 . PHE G  1 392 ? 100.23934 -43.93453 39.15129  1.000 43.40371  ?  392  PHE G CE1 1 
ATOM   20983 C  CE2 . PHE G  1 392 ? 100.37145 -45.68646 40.78709  1.000 43.77288  ?  392  PHE G CE2 1 
ATOM   20984 C  CZ  . PHE G  1 392 ? 100.99899 -44.77720 39.95013  1.000 47.50138  ?  392  PHE G CZ  1 
ATOM   20985 N  N   . ASP G  1 393 ? 94.16368  -47.22010 39.55675  1.000 38.88185  ?  393  ASP G N   1 
ATOM   20986 C  CA  . ASP G  1 393 ? 92.76149  -47.46207 39.87665  1.000 37.06376  ?  393  ASP G CA  1 
ATOM   20987 C  C   . ASP G  1 393 ? 92.63786  -47.51259 41.39229  1.000 39.49432  ?  393  ASP G C   1 
ATOM   20988 O  O   . ASP G  1 393 ? 93.26449  -48.36335 42.03165  1.000 38.48212  ?  393  ASP G O   1 
ATOM   20989 C  CB  . ASP G  1 393 ? 92.26964  -48.78322 39.27789  1.000 40.59660  ?  393  ASP G CB  1 
ATOM   20990 C  CG  . ASP G  1 393 ? 92.34838  -48.81717 37.76256  1.000 43.29438  ?  393  ASP G CG  1 
ATOM   20991 O  OD1 . ASP G  1 393 ? 91.73007  -47.96105 37.11380  1.000 45.24154  ?  393  ASP G OD1 1 
ATOM   20992 O  OD2 . ASP G  1 393 ? 93.01094  -49.72193 37.21334  1.000 50.62503  -1 393  ASP G OD2 1 
ATOM   20993 N  N   . TYR G  1 394 ? 91.83662  -46.61936 41.96931  1.000 35.49126  ?  394  TYR G N   1 
ATOM   20994 C  CA  . TYR G  1 394 ? 91.67933  -46.61143 43.41431  1.000 29.96316  ?  394  TYR G CA  1 
ATOM   20995 C  C   . TYR G  1 394 ? 90.22401  -46.79222 43.81488  1.000 27.35836  ?  394  TYR G C   1 
ATOM   20996 O  O   . TYR G  1 394 ? 89.29907  -46.62748 43.01569  1.000 25.57147  ?  394  TYR G O   1 
ATOM   20997 C  CB  . TYR G  1 394 ? 92.26324  -45.34377 44.02404  1.000 29.28660  ?  394  TYR G CB  1 
ATOM   20998 C  CG  . TYR G  1 394 ? 91.54856  -44.04509 43.70791  1.000 29.81437  ?  394  TYR G CG  1 
ATOM   20999 C  CD1 . TYR G  1 394 ? 91.87673  -43.30338 42.57501  1.000 29.80225  ?  394  TYR G CD1 1 
ATOM   21000 C  CD2 . TYR G  1 394 ? 90.57898  -43.54061 44.56525  1.000 28.63317  ?  394  TYR G CD2 1 
ATOM   21001 C  CE1 . TYR G  1 394 ? 91.24305  -42.08622 42.30289  1.000 29.92401  ?  394  TYR G CE1 1 
ATOM   21002 C  CE2 . TYR G  1 394 ? 89.94668  -42.33936 44.31470  1.000 28.66589  ?  394  TYR G CE2 1 
ATOM   21003 C  CZ  . TYR G  1 394 ? 90.27311  -41.61942 43.17410  1.000 28.52334  ?  394  TYR G CZ  1 
ATOM   21004 O  OH  . TYR G  1 394 ? 89.63827  -40.43182 42.92948  1.000 27.83692  ?  394  TYR G OH  1 
ATOM   21005 N  N   . ILE G  1 395 ? 90.03030  -47.18288 45.07467  1.000 31.34263  ?  395  ILE G N   1 
ATOM   21006 C  CA  . ILE G  1 395 ? 88.70410  -47.45590 45.60724  1.000 27.80710  ?  395  ILE G CA  1 
ATOM   21007 C  C   . ILE G  1 395 ? 88.66054  -46.97076 47.04828  1.000 25.52356  ?  395  ILE G C   1 
ATOM   21008 O  O   . ILE G  1 395 ? 89.67681  -46.62138 47.65038  1.000 25.99316  ?  395  ILE G O   1 
ATOM   21009 C  CB  . ILE G  1 395 ? 88.33049  -48.96169 45.54772  1.000 34.54918  ?  395  ILE G CB  1 
ATOM   21010 C  CG1 . ILE G  1 395 ? 89.25740  -49.78628 46.44393  1.000 32.19295  ?  395  ILE G CG1 1 
ATOM   21011 C  CG2 . ILE G  1 395 ? 88.36163  -49.50554 44.11576  1.000 35.13289  ?  395  ILE G CG2 1 
ATOM   21012 C  CD1 . ILE G  1 395 ? 88.63475  -51.12891 46.88605  1.000 37.18204  ?  395  ILE G CD1 1 
ATOM   21013 N  N   . CYS G  1 396 ? 87.45925  -46.93759 47.58569  1.000 23.39255  ?  396  CYS G N   1 
ATOM   21014 C  CA  . CYS G  1 396 ? 87.27312  -46.85288 49.02360  1.000 25.57246  ?  396  CYS G CA  1 
ATOM   21015 C  C   . CYS G  1 396 ? 87.10920  -48.26835 49.56461  1.000 29.02590  ?  396  CYS G C   1 
ATOM   21016 O  O   . CYS G  1 396 ? 86.20552  -48.99515 49.13340  1.000 29.33170  ?  396  CYS G O   1 
ATOM   21017 C  CB  . CYS G  1 396 ? 86.04964  -46.01748 49.34621  1.000 26.62284  ?  396  CYS G CB  1 
ATOM   21018 S  SG  . CYS G  1 396 ? 85.76078  -45.92911 51.11765  1.000 27.13578  ?  396  CYS G SG  1 
ATOM   21019 N  N   . THR G  1 397 ? 87.97483  -48.66264 50.50523  1.000 31.29682  ?  397  THR G N   1 
ATOM   21020 C  CA  . THR G  1 397 ? 87.87950  -50.01311 51.05278  1.000 28.79757  ?  397  THR G CA  1 
ATOM   21021 C  C   . THR G  1 397 ? 86.63283  -50.22215 51.90855  1.000 30.25398  ?  397  THR G C   1 
ATOM   21022 O  O   . THR G  1 397 ? 86.25959  -51.37652 52.13566  1.000 30.97212  ?  397  THR G O   1 
ATOM   21023 C  CB  . THR G  1 397 ? 89.12249  -50.35623 51.87257  1.000 32.40707  ?  397  THR G CB  1 
ATOM   21024 O  OG1 . THR G  1 397 ? 89.29179  -49.37291 52.90021  1.000 36.80112  ?  397  THR G OG1 1 
ATOM   21025 C  CG2 . THR G  1 397 ? 90.36411  -50.34333 50.98607  1.000 31.20972  ?  397  THR G CG2 1 
ATOM   21026 N  N   . LEU G  1 398 ? 85.97316  -49.15411 52.38845  1.000 26.56713  ?  398  LEU G N   1 
ATOM   21027 C  CA  . LEU G  1 398 ? 84.73807  -49.36132 53.14860  1.000 26.78239  ?  398  LEU G CA  1 
ATOM   21028 C  C   . LEU G  1 398 ? 83.50985  -49.51340 52.25755  1.000 25.61560  ?  398  LEU G C   1 
ATOM   21029 O  O   . LEU G  1 398 ? 82.54011  -50.16200 52.66422  1.000 23.79307  ?  398  LEU G O   1 
ATOM   21030 C  CB  . LEU G  1 398 ? 84.49877  -48.21696 54.15221  1.000 27.74023  ?  398  LEU G CB  1 
ATOM   21031 C  CG  . LEU G  1 398 ? 85.72227  -47.66584 54.88112  1.000 27.36766  ?  398  LEU G CG  1 
ATOM   21032 C  CD1 . LEU G  1 398 ? 85.38265  -46.45841 55.77374  1.000 27.69925  ?  398  LEU G CD1 1 
ATOM   21033 C  CD2 . LEU G  1 398 ? 86.37829  -48.81072 55.68359  1.000 29.54565  ?  398  LEU G CD2 1 
ATOM   21034 N  N   . HIS G  1 399 ? 83.50936  -48.90376 51.06885  1.000 24.48617  ?  399  HIS G N   1 
ATOM   21035 C  CA  . HIS G  1 399 ? 82.35320  -48.89576 50.17171  1.000 25.57369  ?  399  HIS G CA  1 
ATOM   21036 C  C   . HIS G  1 399 ? 82.89869  -49.22521 48.79034  1.000 29.89640  ?  399  HIS G C   1 
ATOM   21037 O  O   . HIS G  1 399 ? 83.22736  -48.32304 48.00863  1.000 26.86874  ?  399  HIS G O   1 
ATOM   21038 C  CB  . HIS G  1 399 ? 81.65365  -47.53898 50.18545  1.000 27.70049  ?  399  HIS G CB  1 
ATOM   21039 C  CG  . HIS G  1 399 ? 81.40143  -47.01477 51.56503  1.000 27.91696  ?  399  HIS G CG  1 
ATOM   21040 N  ND1 . HIS G  1 399 ? 81.95727  -45.83437 52.01159  1.000 30.03967  ?  399  HIS G ND1 1 
ATOM   21041 C  CD2 . HIS G  1 399 ? 80.68731  -47.51360 52.60201  1.000 29.07163  ?  399  HIS G CD2 1 
ATOM   21042 C  CE1 . HIS G  1 399 ? 81.60843  -45.63516 53.27097  1.000 28.39951  ?  399  HIS G CE1 1 
ATOM   21043 N  NE2 . HIS G  1 399 ? 80.83044  -46.63631 53.65052  1.000 28.51260  ?  399  HIS G NE2 1 
ATOM   21044 N  N   . PRO G  1 400 ? 83.02118  -50.51102 48.46241  1.000 28.44914  ?  400  PRO G N   1 
ATOM   21045 C  CA  . PRO G  1 400 ? 83.78073  -50.91252 47.26107  1.000 30.81060  ?  400  PRO G CA  1 
ATOM   21046 C  C   . PRO G  1 400 ? 83.18519  -50.47417 45.92860  1.000 30.91596  ?  400  PRO G C   1 
ATOM   21047 O  O   . PRO G  1 400 ? 83.87218  -50.62001 44.90438  1.000 34.36308  ?  400  PRO G O   1 
ATOM   21048 C  CB  . PRO G  1 400 ? 83.82194  -52.44856 47.37334  1.000 30.63091  ?  400  PRO G CB  1 
ATOM   21049 C  CG  . PRO G  1 400 ? 82.67627  -52.80423 48.28505  1.000 24.98843  ?  400  PRO G CG  1 
ATOM   21050 C  CD  . PRO G  1 400 ? 82.68582  -51.67094 49.31015  1.000 29.91249  ?  400  PRO G CD  1 
ATOM   21051 N  N   . TRP G  1 401 ? 81.94737  -49.97930 45.89515  1.000 26.95953  ?  401  TRP G N   1 
ATOM   21052 C  CA  . TRP G  1 401 ? 81.39148  -49.38635 44.68787  1.000 30.75221  ?  401  TRP G CA  1 
ATOM   21053 C  C   . TRP G  1 401 ? 81.96432  -48.00640 44.40057  1.000 33.50805  ?  401  TRP G C   1 
ATOM   21054 O  O   . TRP G  1 401 ? 81.69419  -47.45878 43.32163  1.000 32.93300  ?  401  TRP G O   1 
ATOM   21055 C  CB  . TRP G  1 401 ? 79.86965  -49.28201 44.79326  1.000 28.18126  ?  401  TRP G CB  1 
ATOM   21056 C  CG  . TRP G  1 401 ? 79.45184  -48.49053 45.98650  1.000 32.02574  ?  401  TRP G CG  1 
ATOM   21057 C  CD1 . TRP G  1 401 ? 79.30059  -47.12706 46.06468  1.000 30.05240  ?  401  TRP G CD1 1 
ATOM   21058 C  CD2 . TRP G  1 401 ? 79.16951  -49.00137 47.28857  1.000 28.59204  ?  401  TRP G CD2 1 
ATOM   21059 N  NE1 . TRP G  1 401 ? 78.92507  -46.76620 47.33988  1.000 32.98109  ?  401  TRP G NE1 1 
ATOM   21060 C  CE2 . TRP G  1 401 ? 78.83788  -47.90009 48.10966  1.000 31.10817  ?  401  TRP G CE2 1 
ATOM   21061 C  CE3 . TRP G  1 401 ? 79.15215  -50.28410 47.83956  1.000 30.53906  ?  401  TRP G CE3 1 
ATOM   21062 C  CZ2 . TRP G  1 401 ? 78.49023  -48.04899 49.45445  1.000 31.00053  ?  401  TRP G CZ2 1 
ATOM   21063 C  CZ3 . TRP G  1 401 ? 78.81341  -50.42928 49.18121  1.000 30.65816  ?  401  TRP G CZ3 1 
ATOM   21064 C  CH2 . TRP G  1 401 ? 78.49220  -49.31868 49.97212  1.000 31.62502  ?  401  TRP G CH2 1 
ATOM   21065 N  N   . MET G  1 402 ? 82.73880  -47.43242 45.33260  1.000 27.40253  ?  402  MET G N   1 
ATOM   21066 C  CA  . MET G  1 402 ? 83.38036  -46.13692 45.13234  1.000 28.01533  ?  402  MET G CA  1 
ATOM   21067 C  C   . MET G  1 402 ? 84.71810  -46.33752 44.42922  1.000 29.58576  ?  402  MET G C   1 
ATOM   21068 O  O   . MET G  1 402 ? 85.63423  -46.92522 45.00889  1.000 26.68441  ?  402  MET G O   1 
ATOM   21069 C  CB  . MET G  1 402 ? 83.62693  -45.40286 46.46015  1.000 28.99856  ?  402  MET G CB  1 
ATOM   21070 C  CG  . MET G  1 402 ? 82.42639  -44.76206 47.09712  1.000 28.31128  ?  402  MET G CG  1 
ATOM   21071 S  SD  . MET G  1 402 ? 82.71449  -44.28172 48.82061  1.000 25.40653  ?  402  MET G SD  1 
ATOM   21072 C  CE  . MET G  1 402 ? 83.53390  -42.73732 48.50543  1.000 28.07239  ?  402  MET G CE  1 
ATOM   21073 N  N   . LYS G  1 403 ? 84.84767  -45.81733 43.20110  1.000 28.68295  ?  403  LYS G N   1 
ATOM   21074 C  CA  . LYS G  1 403 ? 86.01438  -46.08151 42.36901  1.000 30.83092  ?  403  LYS G CA  1 
ATOM   21075 C  C   . LYS G  1 403 ? 86.41494  -44.82451 41.61381  1.000 29.37977  ?  403  LYS G C   1 
ATOM   21076 O  O   . LYS G  1 403 ? 85.56048  -44.03586 41.20184  1.000 26.43056  ?  403  LYS G O   1 
ATOM   21077 C  CB  . LYS G  1 403 ? 85.75000  -47.19932 41.33964  1.000 30.93874  ?  403  LYS G CB  1 
ATOM   21078 C  CG  . LYS G  1 403 ? 85.08834  -48.42181 41.92192  1.000 37.87948  ?  403  LYS G CG  1 
ATOM   21079 C  CD  . LYS G  1 403 ? 84.76636  -49.45215 40.85891  1.000 40.09790  ?  403  LYS G CD  1 
ATOM   21080 C  CE  . LYS G  1 403 ? 84.23802  -50.72140 41.50365  1.000 43.60895  ?  403  LYS G CE  1 
ATOM   21081 N  NZ  . LYS G  1 403 ? 83.88978  -51.74545 40.48972  1.000 47.94434  ?  403  LYS G NZ  1 
ATOM   21082 N  N   . GLY G  1 404 ? 87.72620  -44.65886 41.42729  1.000 27.29550  ?  404  GLY G N   1 
ATOM   21083 C  CA  . GLY G  1 404 ? 88.25602  -43.56452 40.63553  1.000 29.98727  ?  404  GLY G CA  1 
ATOM   21084 C  C   . GLY G  1 404 ? 89.52343  -43.98756 39.92081  1.000 30.52464  ?  404  GLY G C   1 
ATOM   21085 O  O   . GLY G  1 404 ? 90.06735  -45.06958 40.16202  1.000 29.13495  ?  404  GLY G O   1 
ATOM   21086 N  N   . THR G  1 405 ? 89.99795  -43.12088 39.02149  1.000 27.88544  ?  405  THR G N   1 
ATOM   21087 C  CA  . THR G  1 405 ? 91.25434  -43.37030 38.33293  1.000 29.16764  ?  405  THR G CA  1 
ATOM   21088 C  C   . THR G  1 405 ? 92.10320  -42.10877 38.32950  1.000 31.95246  ?  405  THR G C   1 
ATOM   21089 O  O   . THR G  1 405 ? 91.58761  -40.98876 38.38953  1.000 31.00237  ?  405  THR G O   1 
ATOM   21090 C  CB  . THR G  1 405 ? 91.05401  -43.84022 36.88467  1.000 33.81600  ?  405  THR G CB  1 
ATOM   21091 O  OG1 . THR G  1 405 ? 90.38207  -42.82284 36.14916  1.000 33.62948  ?  405  THR G OG1 1 
ATOM   21092 C  CG2 . THR G  1 405 ? 90.22391  -45.11194 36.82978  1.000 29.26145  ?  405  THR G CG2 1 
ATOM   21093 N  N   . ILE G  1 406 ? 93.41643  -42.31391 38.28306  1.000 31.85615  ?  406  ILE G N   1 
ATOM   21094 C  CA  . ILE G  1 406 ? 94.40927  -41.25429 38.18192  1.000 33.76131  ?  406  ILE G CA  1 
ATOM   21095 C  C   . ILE G  1 406 ? 95.34487  -41.64002 37.04799  1.000 36.83300  ?  406  ILE G C   1 
ATOM   21096 O  O   . ILE G  1 406 ? 95.94413  -42.72257 37.08090  1.000 39.23464  ?  406  ILE G O   1 
ATOM   21097 C  CB  . ILE G  1 406 ? 95.19856  -41.07944 39.48620  1.000 34.12966  ?  406  ILE G CB  1 
ATOM   21098 C  CG1 . ILE G  1 406 ? 94.25142  -40.85102 40.65696  1.000 34.13096  ?  406  ILE G CG1 1 
ATOM   21099 C  CG2 . ILE G  1 406 ? 96.18886  -39.92511 39.37238  1.000 34.81217  ?  406  ILE G CG2 1 
ATOM   21100 C  CD1 . ILE G  1 406 ? 94.82364  -41.33861 41.95311  1.000 36.73522  ?  406  ILE G CD1 1 
ATOM   21101 N  N   . SER G  1 407 ? 95.44657  -40.78659 36.03427  1.000 38.33146  ?  407  SER G N   1 
ATOM   21102 C  CA  . SER G  1 407 ? 96.41862  -40.96934 34.96037  1.000 37.42871  ?  407  SER G CA  1 
ATOM   21103 C  C   . SER G  1 407 ? 97.57599  -40.00854 35.21042  1.000 38.80347  ?  407  SER G C   1 
ATOM   21104 O  O   . SER G  1 407 ? 97.37234  -38.79457 35.27172  1.000 39.19173  ?  407  SER G O   1 
ATOM   21105 C  CB  . SER G  1 407 ? 95.78585  -40.72005 33.59247  1.000 38.43552  ?  407  SER G CB  1 
ATOM   21106 O  OG  . SER G  1 407 ? 94.73917  -41.64007 33.32719  1.000 37.53515  ?  407  SER G OG  1 
ATOM   21107 N  N   . VAL G  1 408 ? 98.77955  -40.54304 35.39056  1.000 39.67022  ?  408  VAL G N   1 
ATOM   21108 C  CA  . VAL G  1 408 ? 99.94759  -39.72780 35.70428  1.000 42.66289  ?  408  VAL G CA  1 
ATOM   21109 C  C   . VAL G  1 408 ? 100.83701 -39.69255 34.47249  1.000 48.66123  ?  408  VAL G C   1 
ATOM   21110 O  O   . VAL G  1 408 ? 101.27269 -40.74213 33.98170  1.000 48.49226  ?  408  VAL G O   1 
ATOM   21111 C  CB  . VAL G  1 408 ? 100.71482 -40.25648 36.92403  1.000 44.61578  ?  408  VAL G CB  1 
ATOM   21112 C  CG1 . VAL G  1 408 ? 102.01381 -39.48091 37.08728  1.000 46.42806  ?  408  VAL G CG1 1 
ATOM   21113 C  CG2 . VAL G  1 408 ? 99.85987  -40.14779 38.18498  1.000 41.00387  ?  408  VAL G CG2 1 
ATOM   21114 N  N   . ASN G  1 409 ? 101.09828 -38.48712 33.97571  1.000 49.49554  ?  409  ASN G N   1 
ATOM   21115 C  CA  . ASN G  1 409 ? 101.87854 -38.28247 32.76117  1.000 51.34032  ?  409  ASN G CA  1 
ATOM   21116 C  C   . ASN G  1 409 ? 103.23212 -37.65118 33.08702  1.000 54.14683  ?  409  ASN G C   1 
ATOM   21117 O  O   . ASN G  1 409 ? 104.27424 -38.29933 32.97270  1.000 59.65350  ?  409  ASN G O   1 
ATOM   21118 C  CB  . ASN G  1 409 ? 101.10433 -37.39696 31.78301  1.000 52.17529  ?  409  ASN G CB  1 
ATOM   21119 C  CG  . ASN G  1 409 ? 101.39020 -37.73689 30.33587  1.000 63.02864  ?  409  ASN G CG  1 
ATOM   21120 O  OD1 . ASN G  1 409 ? 100.96790 -38.78771 29.83611  1.000 65.89452  ?  409  ASN G OD1 1 
ATOM   21121 N  ND2 . ASN G  1 409 ? 102.10152 -36.84374 29.64464  1.000 59.08513  ?  409  ASN G ND2 1 
ATOM   21122 N  N   . ASP H  1 1   ? 86.08482  -58.03104 102.64257 1.000 64.91055  ?  1    ASP H N   1 
ATOM   21123 C  CA  . ASP H  1 1   ? 86.21133  -59.19973 101.77504 1.000 65.71996  ?  1    ASP H CA  1 
ATOM   21124 C  C   . ASP H  1 1   ? 86.38048  -58.71502 100.34057 1.000 65.77898  ?  1    ASP H C   1 
ATOM   21125 O  O   . ASP H  1 1   ? 86.97930  -59.39256 99.49083  1.000 64.20224  ?  1    ASP H O   1 
ATOM   21126 C  CB  . ASP H  1 1   ? 84.98378  -60.10531 101.89928 1.000 66.27035  ?  1    ASP H CB  1 
ATOM   21127 C  CG  . ASP H  1 1   ? 85.21113  -61.26675 102.84825 1.000 73.64783  ?  1    ASP H CG  1 
ATOM   21128 O  OD1 . ASP H  1 1   ? 86.37303  -61.70990 102.97621 1.000 73.98164  ?  1    ASP H OD1 1 
ATOM   21129 O  OD2 . ASP H  1 1   ? 84.22677  -61.73468 103.46465 1.000 73.26102  -1 1    ASP H OD2 1 
ATOM   21130 N  N   . SER H  1 2   ? 85.82686  -57.52618 100.08909 1.000 61.81191  ?  2    SER H N   1 
ATOM   21131 C  CA  . SER H  1 2   ? 85.95738  -56.83057 98.81059  1.000 53.66624  ?  2    SER H CA  1 
ATOM   21132 C  C   . SER H  1 2   ? 87.18905  -55.94973 98.89440  1.000 48.10388  ?  2    SER H C   1 
ATOM   21133 O  O   . SER H  1 2   ? 87.12944  -54.76926 99.25955  1.000 41.97929  ?  2    SER H O   1 
ATOM   21134 C  CB  . SER H  1 2   ? 84.72175  -56.00721 98.52497  1.000 50.19893  ?  2    SER H CB  1 
ATOM   21135 O  OG  . SER H  1 2   ? 84.04197  -55.77010 99.74622  1.000 58.29395  ?  2    SER H OG  1 
ATOM   21136 N  N   . SER H  1 3   ? 88.32703  -56.54272 98.57535  1.000 48.80664  ?  3    SER H N   1 
ATOM   21137 C  CA  . SER H  1 3   ? 89.54716  -55.76457 98.52272  1.000 48.73110  ?  3    SER H CA  1 
ATOM   21138 C  C   . SER H  1 3   ? 89.52885  -54.75726 97.38008  1.000 42.50595  ?  3    SER H C   1 
ATOM   21139 O  O   . SER H  1 3   ? 90.51293  -54.02933 97.20278  1.000 42.64758  ?  3    SER H O   1 
ATOM   21140 C  CB  . SER H  1 3   ? 90.74022  -56.71649 98.40986  1.000 49.81164  ?  3    SER H CB  1 
ATOM   21141 O  OG  . SER H  1 3   ? 90.74919  -57.34826 97.14354  1.000 49.99461  ?  3    SER H OG  1 
ATOM   21142 N  N   . ASP H  1 4   ? 88.44485  -54.70209 96.60359  1.000 35.51900  ?  4    ASP H N   1 
ATOM   21143 C  CA  . ASP H  1 4   ? 88.33174  -53.74220 95.51864  1.000 35.91081  ?  4    ASP H CA  1 
ATOM   21144 C  C   . ASP H  1 4   ? 87.46392  -52.53642 95.86647  1.000 32.85485  ?  4    ASP H C   1 
ATOM   21145 O  O   . ASP H  1 4   ? 87.27771  -51.66903 95.01025  1.000 30.66745  ?  4    ASP H O   1 
ATOM   21146 C  CB  . ASP H  1 4   ? 87.79877  -54.42511 94.25306  1.000 38.10530  ?  4    ASP H CB  1 
ATOM   21147 C  CG  . ASP H  1 4   ? 88.91763  -55.00126 93.38064  1.000 42.04223  ?  4    ASP H CG  1 
ATOM   21148 O  OD1 . ASP H  1 4   ? 90.10604  -54.87279 93.76440  1.000 44.46313  ?  4    ASP H OD1 1 
ATOM   21149 O  OD2 . ASP H  1 4   ? 88.60792  -55.57854 92.30973  1.000 41.73939  -1 4    ASP H OD2 1 
ATOM   21150 N  N   . THR H  1 5   ? 86.94537  -52.43880 97.08849  1.000 30.19156  ?  5    THR H N   1 
ATOM   21151 C  CA  . THR H  1 5   ? 86.26747  -51.21173 97.47647  1.000 27.09984  ?  5    THR H CA  1 
ATOM   21152 C  C   . THR H  1 5   ? 87.25825  -50.26011 98.13226  1.000 26.51887  ?  5    THR H C   1 
ATOM   21153 O  O   . THR H  1 5   ? 88.32500  -50.66347 98.60892  1.000 27.39002  ?  5    THR H O   1 
ATOM   21154 C  CB  . THR H  1 5   ? 85.12461  -51.46633 98.44540  1.000 31.05141  ?  5    THR H CB  1 
ATOM   21155 O  OG1 . THR H  1 5   ? 85.66713  -51.99149 99.65849  1.000 34.56043  ?  5    THR H OG1 1 
ATOM   21156 C  CG2 . THR H  1 5   ? 84.12931  -52.47083 97.85700  1.000 32.60293  ?  5    THR H CG2 1 
ATOM   21157 N  N   . PHE H  1 6   ? 86.88660  -48.97654 98.14190  1.000 25.87481  ?  6    PHE H N   1 
ATOM   21158 C  CA  . PHE H  1 6   ? 87.63747  -47.88845 98.77192  1.000 25.68362  ?  6    PHE H CA  1 
ATOM   21159 C  C   . PHE H  1 6   ? 86.68198  -47.20209 99.74209  1.000 25.02101  ?  6    PHE H C   1 
ATOM   21160 O  O   . PHE H  1 6   ? 85.95211  -46.27835 99.35020  1.000 23.99755  ?  6    PHE H O   1 
ATOM   21161 C  CB  . PHE H  1 6   ? 88.16010  -46.88166 97.73689  1.000 24.10811  ?  6    PHE H CB  1 
ATOM   21162 C  CG  . PHE H  1 6   ? 89.08057  -47.47309 96.69383  1.000 25.45501  ?  6    PHE H CG  1 
ATOM   21163 C  CD1 . PHE H  1 6   ? 88.57417  -48.20002 95.62859  1.000 23.41431  ?  6    PHE H CD1 1 
ATOM   21164 C  CD2 . PHE H  1 6   ? 90.44922  -47.26055 96.76419  1.000 24.76289  ?  6    PHE H CD2 1 
ATOM   21165 C  CE1 . PHE H  1 6   ? 89.41583  -48.73287 94.66366  1.000 24.39411  ?  6    PHE H CE1 1 
ATOM   21166 C  CE2 . PHE H  1 6   ? 91.28965  -47.78831 95.81074  1.000 26.66439  ?  6    PHE H CE2 1 
ATOM   21167 C  CZ  . PHE H  1 6   ? 90.76656  -48.53076 94.75018  1.000 25.52579  ?  6    PHE H CZ  1 
ATOM   21168 N  N   . PRO H  1 7   ? 86.62299  -47.63267 101.00285 1.000 22.50847  ?  7    PRO H N   1 
ATOM   21169 C  CA  . PRO H  1 7   ? 85.68298  -47.01021 101.94500 1.000 24.36871  ?  7    PRO H CA  1 
ATOM   21170 C  C   . PRO H  1 7   ? 86.01349  -45.54889 102.21345 1.000 23.22744  ?  7    PRO H C   1 
ATOM   21171 O  O   . PRO H  1 7   ? 87.16350  -45.11761 102.09044 1.000 24.60350  ?  7    PRO H O   1 
ATOM   21172 C  CB  . PRO H  1 7   ? 85.83089  -47.85776 103.21979 1.000 26.19646  ?  7    PRO H CB  1 
ATOM   21173 C  CG  . PRO H  1 7   ? 87.09496  -48.62712 103.04000 1.000 33.68525  ?  7    PRO H CG  1 
ATOM   21174 C  CD  . PRO H  1 7   ? 87.24571  -48.84501 101.55858 1.000 27.11574  ?  7    PRO H CD  1 
ATOM   21175 N  N   . LYS H  1 8   ? 84.97315  -44.78596 102.54960 1.000 22.82686  ?  8    LYS H N   1 
ATOM   21176 C  CA  . LYS H  1 8   ? 85.13052  -43.42447 103.06447 1.000 26.57197  ?  8    LYS H CA  1 
ATOM   21177 C  C   . LYS H  1 8   ? 86.25343  -43.37428 104.09240 1.000 28.94427  ?  8    LYS H C   1 
ATOM   21178 O  O   . LYS H  1 8   ? 86.28889  -44.18208 105.02295 1.000 27.37900  ?  8    LYS H O   1 
ATOM   21179 C  CB  . LYS H  1 8   ? 83.83126  -42.96361 103.71700 1.000 28.89499  ?  8    LYS H CB  1 
ATOM   21180 C  CG  . LYS H  1 8   ? 83.50140  -41.46780 103.58476 1.000 30.79429  ?  8    LYS H CG  1 
ATOM   21181 C  CD  . LYS H  1 8   ? 82.08044  -41.20117 104.10283 1.000 29.11123  ?  8    LYS H CD  1 
ATOM   21182 C  CE  . LYS H  1 8   ? 81.69794  -39.69739 104.16046 1.000 28.05351  ?  8    LYS H CE  1 
ATOM   21183 N  NZ  . LYS H  1 8   ? 82.87425  -38.79523 104.05727 1.000 31.68771  ?  8    LYS H NZ  1 
ATOM   21184 N  N   . PHE H  1 9   ? 87.16717  -42.41616 103.93048 1.000 26.82399  ?  9    PHE H N   1 
ATOM   21185 C  CA  . PHE H  1 9   ? 88.36068  -42.36098 104.76412 1.000 25.47509  ?  9    PHE H CA  1 
ATOM   21186 C  C   . PHE H  1 9   ? 88.74481  -40.92002 105.03913 1.000 29.71786  ?  9    PHE H C   1 
ATOM   21187 O  O   . PHE H  1 9   ? 88.63953  -40.06081 104.15294 1.000 25.11220  ?  9    PHE H O   1 
ATOM   21188 C  CB  . PHE H  1 9   ? 89.53804  -43.03757 104.09510 1.000 26.08392  ?  9    PHE H CB  1 
ATOM   21189 C  CG  . PHE H  1 9   ? 90.70545  -43.27061 105.00608 1.000 27.00473  ?  9    PHE H CG  1 
ATOM   21190 C  CD1 . PHE H  1 9   ? 90.60975  -44.18793 106.03982 1.000 28.57757  ?  9    PHE H CD1 1 
ATOM   21191 C  CD2 . PHE H  1 9   ? 91.90432  -42.61015 104.81686 1.000 27.41011  ?  9    PHE H CD2 1 
ATOM   21192 C  CE1 . PHE H  1 9   ? 91.67778  -44.44164 106.86919 1.000 28.11089  ?  9    PHE H CE1 1 
ATOM   21193 C  CE2 . PHE H  1 9   ? 92.98430  -42.85917 105.64639 1.000 29.19140  ?  9    PHE H CE2 1 
ATOM   21194 C  CZ  . PHE H  1 9   ? 92.86551  -43.78174 106.67967 1.000 28.61789  ?  9    PHE H CZ  1 
ATOM   21195 N  N   . LYS H  1 10  ? 89.24870  -40.67842 106.24943 1.000 24.99120  ?  10   LYS H N   1 
ATOM   21196 C  CA  . LYS H  1 10  ? 89.65205  -39.33863 106.66095 1.000 24.64460  ?  10   LYS H CA  1 
ATOM   21197 C  C   . LYS H  1 10  ? 91.08164  -39.08379 106.17759 1.000 26.59053  ?  10   LYS H C   1 
ATOM   21198 O  O   . LYS H  1 10  ? 92.03126  -39.72477 106.63364 1.000 26.06356  ?  10   LYS H O   1 
ATOM   21199 C  CB  . LYS H  1 10  ? 89.48986  -39.19020 108.17600 1.000 27.45545  ?  10   LYS H CB  1 
ATOM   21200 C  CG  . LYS H  1 10  ? 89.95119  -37.84429 108.77150 1.000 33.89660  ?  10   LYS H CG  1 
ATOM   21201 C  CD  . LYS H  1 10  ? 91.16074  -38.02613 109.69753 1.000 42.70485  ?  10   LYS H CD  1 
ATOM   21202 C  CE  . LYS H  1 10  ? 91.64106  -36.71093 110.34164 1.000 41.50213  ?  10   LYS H CE  1 
ATOM   21203 N  NZ  . LYS H  1 10  ? 93.16292  -36.59462 110.32784 1.000 42.48155  ?  10   LYS H NZ  1 
ATOM   21204 N  N   . ASN H  1 11  ? 91.22967  -38.18302 105.20743 1.000 24.91494  ?  11   ASN H N   1 
ATOM   21205 C  CA  . ASN H  1 11  ? 92.53344  -37.84693 104.64948 1.000 26.13576  ?  11   ASN H CA  1 
ATOM   21206 C  C   . ASN H  1 11  ? 93.41658  -37.20680 105.71513 1.000 29.03906  ?  11   ASN H C   1 
ATOM   21207 O  O   . ASN H  1 11  ? 93.06436  -36.13760 106.23052 1.000 28.34744  ?  11   ASN H O   1 
ATOM   21208 C  CB  . ASN H  1 11  ? 92.34235  -36.88787 103.46839 1.000 25.00909  ?  11   ASN H CB  1 
ATOM   21209 C  CG  . ASN H  1 11  ? 93.64076  -36.56495 102.73750 1.000 27.19185  ?  11   ASN H CG  1 
ATOM   21210 O  OD1 . ASN H  1 11  ? 94.74055  -36.81187 103.24222 1.000 26.49110  ?  11   ASN H OD1 1 
ATOM   21211 N  ND2 . ASN H  1 11  ? 93.51222  -35.96865 101.53933 1.000 25.97344  ?  11   ASN H ND2 1 
ATOM   21212 N  N   . PRO H  1 12  ? 94.56396  -37.80369 106.06465 1.000 27.82940  ?  12   PRO H N   1 
ATOM   21213 C  CA  . PRO H  1 12  ? 95.42766  -37.19513 107.08840 1.000 30.80309  ?  12   PRO H CA  1 
ATOM   21214 C  C   . PRO H  1 12  ? 96.22058  -35.99198 106.61226 1.000 33.08489  ?  12   PRO H C   1 
ATOM   21215 O  O   . PRO H  1 12  ? 96.70243  -35.22433 107.45360 1.000 31.70671  ?  12   PRO H O   1 
ATOM   21216 C  CB  . PRO H  1 12  ? 96.37736  -38.33397 107.45278 1.000 30.01732  ?  12   PRO H CB  1 
ATOM   21217 C  CG  . PRO H  1 12  ? 96.49832  -39.07998 106.16772 1.000 29.51032  ?  12   PRO H CG  1 
ATOM   21218 C  CD  . PRO H  1 12  ? 95.10984  -39.08595 105.60228 1.000 27.56910  ?  12   PRO H CD  1 
ATOM   21219 N  N   . ASN H  1 13  ? 96.41086  -35.81337 105.31052 1.000 30.47573  ?  13   ASN H N   1 
ATOM   21220 C  CA  . ASN H  1 13  ? 97.19213  -34.69581 104.77947 1.000 32.57619  ?  13   ASN H CA  1 
ATOM   21221 C  C   . ASN H  1 13  ? 96.35803  -33.95913 103.74130 1.000 28.82361  ?  13   ASN H C   1 
ATOM   21222 O  O   . ASN H  1 13  ? 96.68429  -33.96456 102.55173 1.000 29.46433  ?  13   ASN H O   1 
ATOM   21223 C  CB  . ASN H  1 13  ? 98.51164  -35.19010 104.17839 1.000 33.29458  ?  13   ASN H CB  1 
ATOM   21224 C  CG  . ASN H  1 13  ? 99.37081  -35.93742 105.19350 1.000 40.50332  ?  13   ASN H CG  1 
ATOM   21225 O  OD1 . ASN H  1 13  ? 99.74393  -35.37884 106.23676 1.000 41.23501  ?  13   ASN H OD1 1 
ATOM   21226 N  ND2 . ASN H  1 13  ? 99.68722  -37.20496 104.89655 1.000 34.55298  ?  13   ASN H ND2 1 
ATOM   21227 N  N   . PRO H  1 14  ? 95.26767  -33.32149 104.15798 1.000 31.26243  ?  14   PRO H N   1 
ATOM   21228 C  CA  . PRO H  1 14  ? 94.42344  -32.61474 103.19423 1.000 29.61273  ?  14   PRO H CA  1 
ATOM   21229 C  C   . PRO H  1 14  ? 95.18833  -31.44443 102.60590 1.000 31.78883  ?  14   PRO H C   1 
ATOM   21230 O  O   . PRO H  1 14  ? 96.03644  -30.83890 103.26431 1.000 29.59243  ?  14   PRO H O   1 
ATOM   21231 C  CB  . PRO H  1 14  ? 93.25058  -32.10791 104.04824 1.000 30.70040  ?  14   PRO H CB  1 
ATOM   21232 C  CG  . PRO H  1 14  ? 93.45114  -32.74173 105.42125 1.000 33.03042  ?  14   PRO H CG  1 
ATOM   21233 C  CD  . PRO H  1 14  ? 94.92084  -32.92267 105.52978 1.000 29.71712  ?  14   PRO H CD  1 
ATOM   21234 N  N   . GLN H  1 15  ? 94.88276  -31.12532 101.35784 1.000 29.07731  ?  15   GLN H N   1 
ATOM   21235 C  CA  . GLN H  1 15  ? 95.45395  -29.95481 100.71947 1.000 28.88543  ?  15   GLN H CA  1 
ATOM   21236 C  C   . GLN H  1 15  ? 94.37250  -28.90607 100.49808 1.000 27.09169  ?  15   GLN H C   1 
ATOM   21237 O  O   . GLN H  1 15  ? 93.17294  -29.19951 100.44964 1.000 26.01137  ?  15   GLN H O   1 
ATOM   21238 C  CB  . GLN H  1 15  ? 96.13393  -30.33071 99.39643  1.000 32.28565  ?  15   GLN H CB  1 
ATOM   21239 C  CG  . GLN H  1 15  ? 97.51579  -30.96792 99.56100  1.000 35.94859  ?  15   GLN H CG  1 
ATOM   21240 C  CD  . GLN H  1 15  ? 98.14390  -31.32192 98.22407  1.000 48.46935  ?  15   GLN H CD  1 
ATOM   21241 O  OE1 . GLN H  1 15  ? 97.96361  -32.42991 97.71240  1.000 54.76198  ?  15   GLN H OE1 1 
ATOM   21242 N  NE2 . GLN H  1 15  ? 98.86494  -30.36359 97.63126  1.000 52.47542  ?  15   GLN H NE2 1 
ATOM   21243 N  N   . THR H  1 16  ? 94.81327  -27.66152 100.39791 1.000 27.19394  ?  16   THR H N   1 
ATOM   21244 C  CA  . THR H  1 16  ? 93.93402  -26.52656 100.15409 1.000 29.31164  ?  16   THR H CA  1 
ATOM   21245 C  C   . THR H  1 16  ? 94.17188  -26.05754 98.72802  1.000 28.53517  ?  16   THR H C   1 
ATOM   21246 O  O   . THR H  1 16  ? 95.30036  -25.70021 98.37796  1.000 28.50084  ?  16   THR H O   1 
ATOM   21247 C  CB  . THR H  1 16  ? 94.21255  -25.41336 101.15892 1.000 31.22023  ?  16   THR H CB  1 
ATOM   21248 O  OG1 . THR H  1 16  ? 93.96016  -25.92500 102.47252 1.000 30.18135  ?  16   THR H OG1 1 
ATOM   21249 C  CG2 . THR H  1 16  ? 93.33694  -24.17507 100.89412 1.000 28.04788  ?  16   THR H CG2 1 
ATOM   21250 N  N   . LEU H  1 17  ? 93.12389  -26.09473 97.90276  1.000 27.04310  ?  17   LEU H N   1 
ATOM   21251 C  CA  . LEU H  1 17  ? 93.25660  -25.81333 96.47669  1.000 28.94560  ?  17   LEU H CA  1 
ATOM   21252 C  C   . LEU H  1 17  ? 92.26162  -24.75268 96.03678  1.000 28.12670  ?  17   LEU H C   1 
ATOM   21253 O  O   . LEU H  1 17  ? 91.15755  -24.64183 96.59057  1.000 24.66638  ?  17   LEU H O   1 
ATOM   21254 C  CB  . LEU H  1 17  ? 93.02473  -27.06038 95.64297  1.000 27.31185  ?  17   LEU H CB  1 
ATOM   21255 C  CG  . LEU H  1 17  ? 93.85065  -28.23924 96.17207  1.000 31.11946  ?  17   LEU H CG  1 
ATOM   21256 C  CD1 . LEU H  1 17  ? 93.33753  -29.51687 95.60837  1.000 30.78777  ?  17   LEU H CD1 1 
ATOM   21257 C  CD2 . LEU H  1 17  ? 95.33728  -28.06360 95.85664  1.000 30.96383  ?  17   LEU H CD2 1 
ATOM   21258 N  N   . SER H  1 18  ? 92.63381  -24.01384 94.98584  1.000 25.82706  ?  18   SER H N   1 
ATOM   21259 C  CA  . SER H  1 18  ? 91.73293  -23.01116 94.44758  1.000 28.62720  ?  18   SER H CA  1 
ATOM   21260 C  C   . SER H  1 18  ? 91.78325  -23.01798 92.92392  1.000 29.96707  ?  18   SER H C   1 
ATOM   21261 O  O   . SER H  1 18  ? 92.82397  -23.27658 92.30881  1.000 25.57210  ?  18   SER H O   1 
ATOM   21262 C  CB  . SER H  1 18  ? 92.04718  -21.60998 95.01181  1.000 30.22704  ?  18   SER H CB  1 
ATOM   21263 O  OG  . SER H  1 18  ? 93.35444  -21.19710 94.66863  1.000 35.20062  ?  18   SER H OG  1 
ATOM   21264 N  N   . TYR H  1 19  ? 90.61879  -22.77485 92.33396  1.000 27.58702  ?  19   TYR H N   1 
ATOM   21265 C  CA  . TYR H  1 19  ? 90.43711  -22.72056 90.89497  1.000 28.33587  ?  19   TYR H CA  1 
ATOM   21266 C  C   . TYR H  1 19  ? 89.68263  -21.45482 90.53511  1.000 28.39406  ?  19   TYR H C   1 
ATOM   21267 O  O   . TYR H  1 19  ? 88.89834  -20.93584 91.33188  1.000 25.53937  ?  19   TYR H O   1 
ATOM   21268 C  CB  . TYR H  1 19  ? 89.65063  -23.91410 90.39995  1.000 26.87374  ?  19   TYR H CB  1 
ATOM   21269 C  CG  . TYR H  1 19  ? 90.29413  -25.23603 90.72833  1.000 28.65721  ?  19   TYR H CG  1 
ATOM   21270 C  CD1 . TYR H  1 19  ? 91.27101  -25.78144 89.89878  1.000 31.30080  ?  19   TYR H CD1 1 
ATOM   21271 C  CD2 . TYR H  1 19  ? 89.91963  -25.94910 91.85454  1.000 29.32258  ?  19   TYR H CD2 1 
ATOM   21272 C  CE1 . TYR H  1 19  ? 91.85851  -27.00496 90.18569  1.000 32.86715  ?  19   TYR H CE1 1 
ATOM   21273 C  CE2 . TYR H  1 19  ? 90.49741  -27.17890 92.15162  1.000 32.74380  ?  19   TYR H CE2 1 
ATOM   21274 C  CZ  . TYR H  1 19  ? 91.46050  -27.70108 91.31579  1.000 34.01368  ?  19   TYR H CZ  1 
ATOM   21275 O  OH  . TYR H  1 19  ? 92.03420  -28.91834 91.61913  1.000 34.97645  ?  19   TYR H OH  1 
ATOM   21276 N  N   . THR H  1 20  ? 89.92211  -20.97101 89.31830  1.000 27.07136  ?  20   THR H N   1 
ATOM   21277 C  CA  . THR H  1 20  ? 89.13868  -19.90497 88.71640  1.000 24.58016  ?  20   THR H CA  1 
ATOM   21278 C  C   . THR H  1 20  ? 88.49027  -20.45464 87.45486  1.000 24.83453  ?  20   THR H C   1 
ATOM   21279 O  O   . THR H  1 20  ? 89.19032  -20.93115 86.55971  1.000 25.63984  ?  20   THR H O   1 
ATOM   21280 C  CB  . THR H  1 20  ? 90.00986  -18.69604 88.37951  1.000 29.33791  ?  20   THR H CB  1 
ATOM   21281 O  OG1 . THR H  1 20  ? 90.55850  -18.15086 89.57953  1.000 31.03381  ?  20   THR H OG1 1 
ATOM   21282 C  CG2 . THR H  1 20  ? 89.19046  -17.62241 87.65399  1.000 29.49387  ?  20   THR H CG2 1 
ATOM   21283 N  N   . LEU H  1 21  ? 87.16278  -20.42188 87.40599  1.000 22.36458  ?  21   LEU H N   1 
ATOM   21284 C  CA  . LEU H  1 21  ? 86.39250  -20.82414 86.23884  1.000 24.87471  ?  21   LEU H CA  1 
ATOM   21285 C  C   . LEU H  1 21  ? 85.55908  -19.63533 85.78598  1.000 24.73008  ?  21   LEU H C   1 
ATOM   21286 O  O   . LEU H  1 21  ? 84.83928  -19.02920 86.59000  1.000 23.46560  ?  21   LEU H O   1 
ATOM   21287 C  CB  . LEU H  1 21  ? 85.49780  -22.04971 86.52770  1.000 22.96956  ?  21   LEU H CB  1 
ATOM   21288 C  CG  . LEU H  1 21  ? 86.06017  -23.45360 86.25905  1.000 27.34869  ?  21   LEU H CG  1 
ATOM   21289 C  CD1 . LEU H  1 21  ? 87.48810  -23.57059 86.70660  1.000 28.39280  ?  21   LEU H CD1 1 
ATOM   21290 C  CD2 . LEU H  1 21  ? 85.20376  -24.52675 86.93617  1.000 23.05729  ?  21   LEU H CD2 1 
ATOM   21291 N  N   . ILE H  1 22  ? 85.69109  -19.28818 84.50701  1.000 25.30537  ?  22   ILE H N   1 
ATOM   21292 C  CA  . ILE H  1 22  ? 85.03957  -18.11942 83.91663  1.000 22.36985  ?  22   ILE H CA  1 
ATOM   21293 C  C   . ILE H  1 22  ? 84.04681  -18.61818 82.88143  1.000 22.39891  ?  22   ILE H C   1 
ATOM   21294 O  O   . ILE H  1 22  ? 84.42334  -19.34171 81.94615  1.000 22.49165  ?  22   ILE H O   1 
ATOM   21295 C  CB  . ILE H  1 22  ? 86.05787  -17.15960 83.28784  1.000 26.80434  ?  22   ILE H CB  1 
ATOM   21296 C  CG1 . ILE H  1 22  ? 87.16136  -16.82389 84.28328  1.000 25.02811  ?  22   ILE H CG1 1 
ATOM   21297 C  CG2 . ILE H  1 22  ? 85.38854  -15.85454 82.79453  1.000 25.19939  ?  22   ILE H CG2 1 
ATOM   21298 C  CD1 . ILE H  1 22  ? 88.30325  -16.05614 83.66316  1.000 29.12794  ?  22   ILE H CD1 1 
ATOM   21299 N  N   . ALA H  1 23  ? 82.77384  -18.29180 83.07650  1.000 19.05346  ?  23   ALA H N   1 
ATOM   21300 C  CA  . ALA H  1 23  ? 81.80379  -18.55094 82.03352  1.000 18.51932  ?  23   ALA H CA  1 
ATOM   21301 C  C   . ALA H  1 23  ? 82.11392  -17.62062 80.86737  1.000 26.21503  ?  23   ALA H C   1 
ATOM   21302 O  O   . ALA H  1 23  ? 82.14042  -16.39235 81.03317  1.000 21.37329  ?  23   ALA H O   1 
ATOM   21303 C  CB  . ALA H  1 23  ? 80.38479  -18.33811 82.53658  1.000 17.77561  ?  23   ALA H CB  1 
ATOM   21304 N  N   . GLN H  1 24  ? 82.38131  -18.20930 79.69962  1.000 21.22044  ?  24   GLN H N   1 
ATOM   21305 C  CA  . GLN H  1 24  ? 82.85892  -17.48164 78.53236  1.000 24.50366  ?  24   GLN H CA  1 
ATOM   21306 C  C   . GLN H  1 24  ? 82.12336  -17.99462 77.30484  1.000 25.69304  ?  24   GLN H C   1 
ATOM   21307 O  O   . GLN H  1 24  ? 81.96876  -19.21086 77.14418  1.000 28.28667  ?  24   GLN H O   1 
ATOM   21308 C  CB  . GLN H  1 24  ? 84.36913  -17.66958 78.34085  1.000 25.79235  ?  24   GLN H CB  1 
ATOM   21309 C  CG  . GLN H  1 24  ? 85.20675  -17.08473 79.42989  1.000 28.12326  ?  24   GLN H CG  1 
ATOM   21310 C  CD  . GLN H  1 24  ? 86.70317  -17.24945 79.19948  1.000 30.04077  ?  24   GLN H CD  1 
ATOM   21311 O  OE1 . GLN H  1 24  ? 87.17538  -18.31978 78.81185  1.000 30.11645  ?  24   GLN H OE1 1 
ATOM   21312 N  NE2 . GLN H  1 24  ? 87.45896  -16.18893 79.46507  1.000 34.91084  ?  24   GLN H NE2 1 
ATOM   21313 N  N   . ASP H  1 25  ? 81.66026  -17.07465 76.45583  1.000 25.24529  ?  25   ASP H N   1 
ATOM   21314 C  CA  . ASP H  1 25  ? 81.19061  -17.43732 75.12076  1.000 25.82010  ?  25   ASP H CA  1 
ATOM   21315 C  C   . ASP H  1 25  ? 82.37408  -17.56997 74.16301  1.000 25.24921  ?  25   ASP H C   1 
ATOM   21316 O  O   . ASP H  1 25  ? 83.40423  -16.90848 74.32258  1.000 24.35902  ?  25   ASP H O   1 
ATOM   21317 C  CB  . ASP H  1 25  ? 80.21164  -16.38724 74.59680  1.000 25.59865  ?  25   ASP H CB  1 
ATOM   21318 C  CG  . ASP H  1 25  ? 78.90525  -16.36629 75.36505  1.000 30.14250  ?  25   ASP H CG  1 
ATOM   21319 O  OD1 . ASP H  1 25  ? 78.69575  -17.24986 76.23514  1.000 28.54148  ?  25   ASP H OD1 1 
ATOM   21320 O  OD2 . ASP H  1 25  ? 78.08018  -15.45264 75.11018  1.000 30.89393  -1 25   ASP H OD2 1 
ATOM   21321 N  N   . ALA H  1 26  ? 82.23316  -18.44926 73.16486  1.000 28.09672  ?  26   ALA H N   1 
ATOM   21322 C  CA  . ALA H  1 26  ? 83.31528  -18.64952 72.20914  1.000 25.45509  ?  26   ALA H CA  1 
ATOM   21323 C  C   . ALA H  1 26  ? 82.77972  -19.28328 70.92917  1.000 26.29189  ?  26   ALA H C   1 
ATOM   21324 O  O   . ALA H  1 26  ? 81.67134  -19.82757 70.89348  1.000 26.44890  ?  26   ALA H O   1 
ATOM   21325 C  CB  . ALA H  1 26  ? 84.44165  -19.51794 72.78982  1.000 26.20868  ?  26   ALA H CB  1 
ATOM   21326 N  N   . GLU H  1 27  ? 83.57430  -19.14686 69.86472  1.000 24.93950  ?  27   GLU H N   1 
ATOM   21327 C  CA  . GLU H  1 27  ? 83.46052  -19.95854 68.64991  1.000 26.83290  ?  27   GLU H CA  1 
ATOM   21328 C  C   . GLU H  1 27  ? 84.52314  -21.04134 68.66537  1.000 24.66481  ?  27   GLU H C   1 
ATOM   21329 O  O   . GLU H  1 27  ? 85.71487  -20.73283 68.75240  1.000 26.44639  ?  27   GLU H O   1 
ATOM   21330 C  CB  . GLU H  1 27  ? 83.64094  -19.11441 67.39233  1.000 30.63850  ?  27   GLU H CB  1 
ATOM   21331 C  CG  . GLU H  1 27  ? 82.66966  -18.00307 67.22285  1.000 35.95493  ?  27   GLU H CG  1 
ATOM   21332 C  CD  . GLU H  1 27  ? 81.31494  -18.53401 66.82210  1.000 35.43547  ?  27   GLU H CD  1 
ATOM   21333 O  OE1 . GLU H  1 27  ? 81.26945  -19.43716 65.95353  1.000 41.03890  ?  27   GLU H OE1 1 
ATOM   21334 O  OE2 . GLU H  1 27  ? 80.29990  -18.03767 67.34642  1.000 49.31216  -1 27   GLU H OE2 1 
ATOM   21335 N  N   . ILE H  1 28  ? 84.10340  -22.30444 68.52392  1.000 24.19346  ?  28   ILE H N   1 
ATOM   21336 C  CA  . ILE H  1 28  ? 85.04982  -23.41100 68.45339  1.000 23.48038  ?  28   ILE H CA  1 
ATOM   21337 C  C   . ILE H  1 28  ? 84.71541  -24.29059 67.25712  1.000 25.38928  ?  28   ILE H C   1 
ATOM   21338 O  O   . ILE H  1 28  ? 83.58071  -24.33798 66.77579  1.000 26.64401  ?  28   ILE H O   1 
ATOM   21339 C  CB  . ILE H  1 28  ? 85.07288  -24.27400 69.74802  1.000 23.42093  ?  28   ILE H CB  1 
ATOM   21340 C  CG1 . ILE H  1 28  ? 83.71841  -24.94325 69.96106  1.000 24.30562  ?  28   ILE H CG1 1 
ATOM   21341 C  CG2 . ILE H  1 28  ? 85.53173  -23.44224 70.95014  1.000 24.74211  ?  28   ILE H CG2 1 
ATOM   21342 C  CD1 . ILE H  1 28  ? 83.75063  -26.12459 70.94938  1.000 23.27482  ?  28   ILE H CD1 1 
ATOM   21343 N  N   . GLU H  1 29  ? 85.73323  -24.98726 66.77700  1.000 26.41849  ?  29   GLU H N   1 
ATOM   21344 C  CA  . GLU H  1 29  ? 85.52750  -26.12110 65.87858  1.000 24.93250  ?  29   GLU H CA  1 
ATOM   21345 C  C   . GLU H  1 29  ? 85.06364  -27.32304 66.68982  1.000 24.84220  ?  29   GLU H C   1 
ATOM   21346 O  O   . GLU H  1 29  ? 85.70526  -27.67302 67.67996  1.000 25.60332  ?  29   GLU H O   1 
ATOM   21347 C  CB  . GLU H  1 29  ? 86.83064  -26.43693 65.15928  1.000 28.26052  ?  29   GLU H CB  1 
ATOM   21348 C  CG  . GLU H  1 29  ? 87.27733  -25.26609 64.32481  1.000 34.00399  ?  29   GLU H CG  1 
ATOM   21349 C  CD  . GLU H  1 29  ? 87.00250  -25.46402 62.84990  1.000 39.13264  ?  29   GLU H CD  1 
ATOM   21350 O  OE1 . GLU H  1 29  ? 87.09711  -26.61847 62.36187  1.000 40.73378  ?  29   GLU H OE1 1 
ATOM   21351 O  OE2 . GLU H  1 29  ? 86.64614  -24.46428 62.18900  1.000 44.62357  -1 29   GLU H OE2 1 
ATOM   21352 N  N   . VAL H  1 30  ? 83.94047  -27.93675 66.30065  1.000 25.47784  ?  30   VAL H N   1 
ATOM   21353 C  CA  . VAL H  1 30  ? 83.44295  -29.14995 66.95779  1.000 25.70359  ?  30   VAL H CA  1 
ATOM   21354 C  C   . VAL H  1 30  ? 83.59779  -30.38187 66.09018  1.000 26.62904  ?  30   VAL H C   1 
ATOM   21355 O  O   . VAL H  1 30  ? 83.32220  -31.49435 66.55447  1.000 24.96178  ?  30   VAL H O   1 
ATOM   21356 C  CB  . VAL H  1 30  ? 81.97328  -29.00564 67.39605  1.000 26.72339  ?  30   VAL H CB  1 
ATOM   21357 C  CG1 . VAL H  1 30  ? 81.83062  -27.89056 68.44350  1.000 26.64181  ?  30   VAL H CG1 1 
ATOM   21358 C  CG2 . VAL H  1 30  ? 81.07504  -28.76894 66.19556  1.000 22.07383  ?  30   VAL H CG2 1 
ATOM   21359 N  N   . SER H  1 31  ? 84.03877  -30.21824 64.85460  1.000 24.72146  ?  31   SER H N   1 
ATOM   21360 C  CA  . SER H  1 31  ? 84.19529  -31.24605 63.83445  1.000 28.19617  ?  31   SER H CA  1 
ATOM   21361 C  C   . SER H  1 31  ? 85.01648  -30.59164 62.73156  1.000 31.36890  ?  31   SER H C   1 
ATOM   21362 O  O   . SER H  1 31  ? 84.99679  -29.36050 62.62461  1.000 29.13643  ?  31   SER H O   1 
ATOM   21363 C  CB  . SER H  1 31  ? 82.83214  -31.71220 63.30995  1.000 28.56179  ?  31   SER H CB  1 
ATOM   21364 O  OG  . SER H  1 31  ? 82.91453  -33.00921 62.74194  1.000 32.01526  ?  31   SER H OG  1 
ATOM   21365 N  N   . PRO H  1 32  ? 85.77418  -31.34359 61.91891  1.000 30.60420  ?  32   PRO H N   1 
ATOM   21366 C  CA  . PRO H  1 32  ? 86.54609  -30.68782 60.85219  1.000 27.54955  ?  32   PRO H CA  1 
ATOM   21367 C  C   . PRO H  1 32  ? 85.65817  -29.78104 60.01793  1.000 29.16810  ?  32   PRO H C   1 
ATOM   21368 O  O   . PRO H  1 32  ? 84.60654  -30.20872 59.53218  1.000 30.75566  ?  32   PRO H O   1 
ATOM   21369 C  CB  . PRO H  1 32  ? 87.09561  -31.86735 60.04795  1.000 33.34118  ?  32   PRO H CB  1 
ATOM   21370 C  CG  . PRO H  1 32  ? 87.24185  -32.98264 61.11356  1.000 27.72517  ?  32   PRO H CG  1 
ATOM   21371 C  CD  . PRO H  1 32  ? 86.00140  -32.80266 61.94969  1.000 31.78297  ?  32   PRO H CD  1 
ATOM   21372 N  N   . GLY H  1 33  ? 86.03301  -28.50771 59.91627  1.000 33.30684  ?  33   GLY H N   1 
ATOM   21373 C  CA  . GLY H  1 33  ? 85.29464  -27.54624 59.12374  1.000 33.36308  ?  33   GLY H CA  1 
ATOM   21374 C  C   . GLY H  1 33  ? 83.96011  -27.09696 59.68167  1.000 35.47168  ?  33   GLY H C   1 
ATOM   21375 O  O   . GLY H  1 33  ? 83.17651  -26.50189 58.93744  1.000 31.22339  ?  33   GLY H O   1 
ATOM   21376 N  N   . VAL H  1 34  ? 83.66399  -27.36052 60.96161  1.000 29.06133  ?  34   VAL H N   1 
ATOM   21377 C  CA  . VAL H  1 34  ? 82.37359  -27.01493 61.56307  1.000 32.07327  ?  34   VAL H CA  1 
ATOM   21378 C  C   . VAL H  1 34  ? 82.66977  -26.15229 62.78465  1.000 33.93399  ?  34   VAL H C   1 
ATOM   21379 O  O   . VAL H  1 34  ? 82.97662  -26.67856 63.86308  1.000 31.07600  ?  34   VAL H O   1 
ATOM   21380 C  CB  . VAL H  1 34  ? 81.54574  -28.24932 61.96059  1.000 30.44706  ?  34   VAL H CB  1 
ATOM   21381 C  CG1 . VAL H  1 34  ? 80.17370  -27.81621 62.49588  1.000 27.65851  ?  34   VAL H CG1 1 
ATOM   21382 C  CG2 . VAL H  1 34  ? 81.38622  -29.25359 60.78268  1.000 28.10936  ?  34   VAL H CG2 1 
ATOM   21383 N  N   . ARG H  1 35  ? 82.57139  -24.83727 62.63277  1.000 30.98740  ?  35   ARG H N   1 
ATOM   21384 C  CA  . ARG H  1 35  ? 82.73803  -23.91185 63.74682  1.000 31.43666  ?  35   ARG H CA  1 
ATOM   21385 C  C   . ARG H  1 35  ? 81.36548  -23.56020 64.30652  1.000 33.88329  ?  35   ARG H C   1 
ATOM   21386 O  O   . ARG H  1 35  ? 80.41902  -23.34112 63.54170  1.000 34.61679  ?  35   ARG H O   1 
ATOM   21387 C  CB  . ARG H  1 35  ? 83.46174  -22.63629 63.30613  1.000 33.96124  ?  35   ARG H CB  1 
ATOM   21388 C  CG  . ARG H  1 35  ? 83.95118  -21.77209 64.48572  1.000 37.00040  ?  35   ARG H CG  1 
ATOM   21389 C  CD  . ARG H  1 35  ? 85.03966  -20.77326 64.07131  1.000 38.19731  ?  35   ARG H CD  1 
ATOM   21390 N  NE  . ARG H  1 35  ? 86.32779  -21.37927 63.74314  1.000 40.68449  ?  35   ARG H NE  1 
ATOM   21391 C  CZ  . ARG H  1 35  ? 87.30793  -21.61290 64.60974  1.000 41.28188  ?  35   ARG H CZ  1 
ATOM   21392 N  NH1 . ARG H  1 35  ? 87.14763  -21.42417 65.91649  1.000 35.65905  ?  35   ARG H NH1 1 
ATOM   21393 N  NH2 . ARG H  1 35  ? 88.48117  -22.04933 64.15515  1.000 43.88245  ?  35   ARG H NH2 1 
ATOM   21394 N  N   . ALA H  1 36  ? 81.25270  -23.50139 65.64046  1.000 27.60710  ?  36   ALA H N   1 
ATOM   21395 C  CA  . ALA H  1 36  ? 79.95696  -23.22473 66.24164  1.000 26.74370  ?  36   ALA H CA  1 
ATOM   21396 C  C   . ALA H  1 36  ? 80.11520  -22.37530 67.50130  1.000 26.42435  ?  36   ALA H C   1 
ATOM   21397 O  O   . ALA H  1 36  ? 81.16514  -22.38537 68.15932  1.000 22.00934  ?  36   ALA H O   1 
ATOM   21398 C  CB  . ALA H  1 36  ? 79.21228  -24.52796 66.56014  1.000 29.88800  ?  36   ALA H CB  1 
ATOM   21399 N  N   . LYS H  1 37  ? 79.06594  -21.61638 67.80840  1.000 22.86301  ?  37   LYS H N   1 
ATOM   21400 C  CA  . LYS H  1 37  ? 79.05387  -20.81607 69.02347  1.000 26.60264  ?  37   LYS H CA  1 
ATOM   21401 C  C   . LYS H  1 37  ? 78.76931  -21.73985 70.19677  1.000 26.00568  ?  37   LYS H C   1 
ATOM   21402 O  O   . LYS H  1 37  ? 77.88157  -22.59634 70.12359  1.000 27.61476  ?  37   LYS H O   1 
ATOM   21403 C  CB  . LYS H  1 37  ? 78.00951  -19.69640 68.96144  1.000 33.05139  ?  37   LYS H CB  1 
ATOM   21404 C  CG  . LYS H  1 37  ? 77.70457  -19.08639 70.35448  1.000 33.45282  ?  37   LYS H CG  1 
ATOM   21405 C  CD  . LYS H  1 37  ? 76.80764  -17.84999 70.35192  1.000 43.56908  ?  37   LYS H CD  1 
ATOM   21406 C  CE  . LYS H  1 37  ? 77.52372  -16.62486 70.96137  1.000 41.23997  ?  37   LYS H CE  1 
ATOM   21407 N  NZ  . LYS H  1 37  ? 76.68073  -15.38964 70.96862  1.000 37.37001  ?  37   LYS H NZ  1 
ATOM   21408 N  N   . VAL H  1 38  ? 79.54382  -21.59088 71.26427  1.000 24.50176  ?  38   VAL H N   1 
ATOM   21409 C  CA  . VAL H  1 38  ? 79.39200  -22.42408 72.44984  1.000 22.99756  ?  38   VAL H CA  1 
ATOM   21410 C  C   . VAL H  1 38  ? 79.39824  -21.53511 73.68638  1.000 24.19365  ?  38   VAL H C   1 
ATOM   21411 O  O   . VAL H  1 38  ? 79.84643  -20.38315 73.65203  1.000 22.82271  ?  38   VAL H O   1 
ATOM   21412 C  CB  . VAL H  1 38  ? 80.50325  -23.47722 72.56490  1.000 20.96484  ?  38   VAL H CB  1 
ATOM   21413 C  CG1 . VAL H  1 38  ? 80.28686  -24.62643 71.55153  1.000 23.10056  ?  38   VAL H CG1 1 
ATOM   21414 C  CG2 . VAL H  1 38  ? 81.83998  -22.82430 72.36648  1.000 21.80523  ?  38   VAL H CG2 1 
ATOM   21415 N  N   . TRP H  1 39  ? 78.88362  -22.08567 74.78538  1.000 18.44986  ?  39   TRP H N   1 
ATOM   21416 C  CA  . TRP H  1 39  ? 79.01900  -21.48204 76.11241  1.000 22.61271  ?  39   TRP H CA  1 
ATOM   21417 C  C   . TRP H  1 39  ? 79.90301  -22.39621 76.94790  1.000 23.10608  ?  39   TRP H C   1 
ATOM   21418 O  O   . TRP H  1 39  ? 79.64105  -23.60296 77.03455  1.000 22.79286  ?  39   TRP H O   1 
ATOM   21419 C  CB  . TRP H  1 39  ? 77.67253  -21.28202 76.81750  1.000 22.67994  ?  39   TRP H CB  1 
ATOM   21420 C  CG  . TRP H  1 39  ? 76.62056  -20.48629 76.07505  1.000 23.47404  ?  39   TRP H CG  1 
ATOM   21421 C  CD1 . TRP H  1 39  ? 76.80639  -19.62552 75.01684  1.000 23.74669  ?  39   TRP H CD1 1 
ATOM   21422 C  CD2 . TRP H  1 39  ? 75.21776  -20.47557 76.35644  1.000 20.07273  ?  39   TRP H CD2 1 
ATOM   21423 N  NE1 . TRP H  1 39  ? 75.59781  -19.09398 74.62866  1.000 22.09505  ?  39   TRP H NE1 1 
ATOM   21424 C  CE2 . TRP H  1 39  ? 74.60784  -19.61510 75.41970  1.000 23.91201  ?  39   TRP H CE2 1 
ATOM   21425 C  CE3 . TRP H  1 39  ? 74.41578  -21.12208 77.30807  1.000 22.34451  ?  39   TRP H CE3 1 
ATOM   21426 C  CZ2 . TRP H  1 39  ? 73.23669  -19.38670 75.40015  1.000 25.15204  ?  39   TRP H CZ2 1 
ATOM   21427 C  CZ3 . TRP H  1 39  ? 73.04651  -20.90045 77.28175  1.000 22.31842  ?  39   TRP H CZ3 1 
ATOM   21428 C  CH2 . TRP H  1 39  ? 72.47455  -20.02987 76.33846  1.000 26.76039  ?  39   TRP H CH2 1 
ATOM   21429 N  N   . THR H  1 40  ? 80.96820  -21.83496 77.52143  1.000 22.43835  ?  40   THR H N   1 
ATOM   21430 C  CA  . THR H  1 40  ? 82.01120  -22.62363 78.14636  1.000 22.18679  ?  40   THR H CA  1 
ATOM   21431 C  C   . THR H  1 40  ? 82.32729  -22.12387 79.55081  1.000 23.52344  ?  40   THR H C   1 
ATOM   21432 O  O   . THR H  1 40  ? 81.92640  -21.03025 79.95979  1.000 21.95344  ?  40   THR H O   1 
ATOM   21433 C  CB  . THR H  1 40  ? 83.29831  -22.59569 77.32065  1.000 22.91497  ?  40   THR H CB  1 
ATOM   21434 O  OG1 . THR H  1 40  ? 83.99783  -21.35510 77.54951  1.000 20.75968  ?  40   THR H OG1 1 
ATOM   21435 C  CG2 . THR H  1 40  ? 82.99166  -22.77825 75.79695  1.000 20.07430  ?  40   THR H CG2 1 
ATOM   21436 N  N   . TYR H  1 41  ? 83.06989  -22.96049 80.27853  1.000 21.08877  ?  41   TYR H N   1 
ATOM   21437 C  CA  . TYR H  1 41  ? 83.96626  -22.52015 81.33816  1.000 26.38589  ?  41   TYR H CA  1 
ATOM   21438 C  C   . TYR H  1 41  ? 85.37633  -22.56586 80.76129  1.000 22.81687  ?  41   TYR H C   1 
ATOM   21439 O  O   . TYR H  1 41  ? 85.83036  -23.62730 80.31474  1.000 24.05198  ?  41   TYR H O   1 
ATOM   21440 C  CB  . TYR H  1 41  ? 83.88059  -23.41395 82.58557  1.000 20.24267  ?  41   TYR H CB  1 
ATOM   21441 C  CG  . TYR H  1 41  ? 82.50306  -23.59235 83.15707  1.000 22.31087  ?  41   TYR H CG  1 
ATOM   21442 C  CD1 . TYR H  1 41  ? 81.90724  -22.59482 83.93786  1.000 21.53953  ?  41   TYR H CD1 1 
ATOM   21443 C  CD2 . TYR H  1 41  ? 81.80489  -24.76517 82.95646  1.000 20.41774  ?  41   TYR H CD2 1 
ATOM   21444 C  CE1 . TYR H  1 41  ? 80.64161  -22.78527 84.48504  1.000 21.92774  ?  41   TYR H CE1 1 
ATOM   21445 C  CE2 . TYR H  1 41  ? 80.53390  -24.96232 83.49573  1.000 23.15548  ?  41   TYR H CE2 1 
ATOM   21446 C  CZ  . TYR H  1 41  ? 79.96500  -23.97677 84.27185  1.000 22.75418  ?  41   TYR H CZ  1 
ATOM   21447 O  OH  . TYR H  1 41  ? 78.70306  -24.19710 84.80555  1.000 22.38910  ?  41   TYR H OH  1 
ATOM   21448 N  N   . ASN H  1 42  ? 86.04193  -21.41595 80.72920  1.000 21.80410  ?  42   ASN H N   1 
ATOM   21449 C  CA  . ASN H  1 42  ? 87.44765  -21.27416 80.36325  1.000 22.98970  ?  42   ASN H CA  1 
ATOM   21450 C  C   . ASN H  1 42  ? 87.70451  -21.54805 78.88524  1.000 23.65110  ?  42   ASN H C   1 
ATOM   21451 O  O   . ASN H  1 42  ? 88.85796  -21.71678 78.49426  1.000 24.13527  ?  42   ASN H O   1 
ATOM   21452 C  CB  . ASN H  1 42  ? 88.35610  -22.16172 81.22778  1.000 24.44610  ?  42   ASN H CB  1 
ATOM   21453 C  CG  . ASN H  1 42  ? 88.59646  -21.54985 82.61969  1.000 26.39558  ?  42   ASN H CG  1 
ATOM   21454 O  OD1 . ASN H  1 42  ? 87.91390  -20.60382 83.00422  1.000 25.01941  ?  42   ASN H OD1 1 
ATOM   21455 N  ND2 . ASN H  1 42  ? 89.58429  -22.04656 83.33650  1.000 25.75336  ?  42   ASN H ND2 1 
ATOM   21456 N  N   . GLY H  1 43  ? 86.67105  -21.59733 78.05423  1.000 19.08929  ?  43   GLY H N   1 
ATOM   21457 C  CA  . GLY H  1 43  ? 86.90278  -21.53905 76.61693  1.000 25.35512  ?  43   GLY H CA  1 
ATOM   21458 C  C   . GLY H  1 43  ? 86.96542  -22.84867 75.84992  1.000 23.78958  ?  43   GLY H C   1 
ATOM   21459 O  O   . GLY H  1 43  ? 87.11283  -22.80207 74.63175  1.000 26.65463  ?  43   GLY H O   1 
ATOM   21460 N  N   . THR H  1 44  ? 86.87007  -24.01346 76.49627  1.000 24.32265  ?  44   THR H N   1 
ATOM   21461 C  CA  . THR H  1 44  ? 86.75398  -25.26644 75.75346  1.000 23.78796  ?  44   THR H CA  1 
ATOM   21462 C  C   . THR H  1 44  ? 85.48318  -26.01895 76.13021  1.000 25.74500  ?  44   THR H C   1 
ATOM   21463 O  O   . THR H  1 44  ? 84.83787  -25.74443 77.14850  1.000 23.14249  ?  44   THR H O   1 
ATOM   21464 C  CB  . THR H  1 44  ? 87.94562  -26.20403 75.98079  1.000 26.93620  ?  44   THR H CB  1 
ATOM   21465 O  OG1 . THR H  1 44  ? 87.95700  -26.62487 77.35429  1.000 27.47866  ?  44   THR H OG1 1 
ATOM   21466 C  CG2 . THR H  1 44  ? 89.25194  -25.53629 75.63246  1.000 27.98126  ?  44   THR H CG2 1 
ATOM   21467 N  N   . VAL H  1 45  ? 85.13590  -26.99024 75.28305  1.000 24.99049  ?  45   VAL H N   1 
ATOM   21468 C  CA  . VAL H  1 45  ? 84.09447  -27.95812 75.58074  1.000 21.37381  ?  45   VAL H CA  1 
ATOM   21469 C  C   . VAL H  1 45  ? 84.72254  -29.33414 75.39697  1.000 23.75053  ?  45   VAL H C   1 
ATOM   21470 O  O   . VAL H  1 45  ? 85.14817  -29.67349 74.29114  1.000 23.00221  ?  45   VAL H O   1 
ATOM   21471 C  CB  . VAL H  1 45  ? 82.85181  -27.80841 74.68672  1.000 21.07953  ?  45   VAL H CB  1 
ATOM   21472 C  CG1 . VAL H  1 45  ? 81.83211  -28.89084 75.02467  1.000 22.78321  ?  45   VAL H CG1 1 
ATOM   21473 C  CG2 . VAL H  1 45  ? 82.22930  -26.42183 74.82721  1.000 19.51744  ?  45   VAL H CG2 1 
ATOM   21474 N  N   . PRO H  1 46  ? 84.81844  -30.16284 76.44160  1.000 21.38150  ?  46   PRO H N   1 
ATOM   21475 C  CA  . PRO H  1 46  ? 84.34206  -29.85069 77.79209  1.000 21.76104  ?  46   PRO H CA  1 
ATOM   21476 C  C   . PRO H  1 46  ? 85.26317  -28.88458 78.54086  1.000 23.67009  ?  46   PRO H C   1 
ATOM   21477 O  O   . PRO H  1 46  ? 86.39560  -28.60717 78.11709  1.000 23.84292  ?  46   PRO H O   1 
ATOM   21478 C  CB  . PRO H  1 46  ? 84.32279  -31.22549 78.48098  1.000 23.36531  ?  46   PRO H CB  1 
ATOM   21479 C  CG  . PRO H  1 46  ? 85.40938  -32.00418 77.77658  1.000 20.29462  ?  46   PRO H CG  1 
ATOM   21480 C  CD  . PRO H  1 46  ? 85.35532  -31.53275 76.33387  1.000 21.30023  ?  46   PRO H CD  1 
ATOM   21481 N  N   . ALA H  1 47  ? 84.76680  -28.40632 79.67498  1.000 22.49130  ?  47   ALA H N   1 
ATOM   21482 C  CA  . ALA H  1 47  ? 85.45651  -27.51549 80.59152  1.000 25.07270  ?  47   ALA H CA  1 
ATOM   21483 C  C   . ALA H  1 47  ? 86.69629  -28.19690 81.17458  1.000 25.65714  ?  47   ALA H C   1 
ATOM   21484 O  O   . ALA H  1 47  ? 86.91442  -29.39534 80.92391  1.000 24.63263  ?  47   ALA H O   1 
ATOM   21485 C  CB  . ALA H  1 47  ? 84.45880  -27.09001 81.67654  1.000 22.54984  ?  47   ALA H CB  1 
ATOM   21486 N  N   . PRO H  1 48  ? 87.52658  -27.49374 81.95530  1.000 25.23376  ?  48   PRO H N   1 
ATOM   21487 C  CA  . PRO H  1 48  ? 88.73017  -28.13603 82.50580  1.000 24.17550  ?  48   PRO H CA  1 
ATOM   21488 C  C   . PRO H  1 48  ? 88.38041  -29.26885 83.46483  1.000 23.74009  ?  48   PRO H C   1 
ATOM   21489 O  O   . PRO H  1 48  ? 87.42848  -29.17900 84.23601  1.000 24.21370  ?  48   PRO H O   1 
ATOM   21490 C  CB  . PRO H  1 48  ? 89.43799  -26.99080 83.23897  1.000 27.62911  ?  48   PRO H CB  1 
ATOM   21491 C  CG  . PRO H  1 48  ? 88.92970  -25.73691 82.55458  1.000 25.95234  ?  48   PRO H CG  1 
ATOM   21492 C  CD  . PRO H  1 48  ? 87.50510  -26.04082 82.25633  1.000 24.09863  ?  48   PRO H CD  1 
ATOM   21493 N  N   . THR H  1 49  ? 89.16051  -30.34235 83.40556  1.000 22.30549  ?  49   THR H N   1 
ATOM   21494 C  CA  . THR H  1 49  ? 88.99301  -31.44448 84.34847  1.000 21.74760  ?  49   THR H CA  1 
ATOM   21495 C  C   . THR H  1 49  ? 89.56037  -31.03350 85.69789  1.000 24.29140  ?  49   THR H C   1 
ATOM   21496 O  O   . THR H  1 49  ? 90.74255  -30.69595 85.80023  1.000 27.91804  ?  49   THR H O   1 
ATOM   21497 C  CB  . THR H  1 49  ? 89.69944  -32.69796 83.84852  1.000 19.56054  ?  49   THR H CB  1 
ATOM   21498 O  OG1 . THR H  1 49  ? 89.10274  -33.10169 82.60976  1.000 22.84493  ?  49   THR H OG1 1 
ATOM   21499 C  CG2 . THR H  1 49  ? 89.56696  -33.83076 84.88643  1.000 18.02451  ?  49   THR H CG2 1 
ATOM   21500 N  N   . LEU H  1 50  ? 88.72866  -31.05203 86.72471  1.000 24.30063  ?  50   LEU H N   1 
ATOM   21501 C  CA  . LEU H  1 50  ? 89.18292  -30.75786 88.07971  1.000 25.70434  ?  50   LEU H CA  1 
ATOM   21502 C  C   . LEU H  1 50  ? 89.57785  -32.05791 88.75215  1.000 22.78419  ?  50   LEU H C   1 
ATOM   21503 O  O   . LEU H  1 50  ? 88.80189  -33.01343 88.72989  1.000 23.51415  ?  50   LEU H O   1 
ATOM   21504 C  CB  . LEU H  1 50  ? 88.08368  -30.08403 88.89626  1.000 23.96593  ?  50   LEU H CB  1 
ATOM   21505 C  CG  . LEU H  1 50  ? 87.45042  -28.82367 88.29706  1.000 27.74052  ?  50   LEU H CG  1 
ATOM   21506 C  CD1 . LEU H  1 50  ? 86.35876  -28.31932 89.24267  1.000 26.39334  ?  50   LEU H CD1 1 
ATOM   21507 C  CD2 . LEU H  1 50  ? 88.49938  -27.77911 88.00476  1.000 27.31627  ?  50   LEU H CD2 1 
ATOM   21508 N  N   . ARG H  1 51  ? 90.76131  -32.08811 89.36312  1.000 23.48804  ?  51   ARG H N   1 
ATOM   21509 C  CA  . ARG H  1 51  ? 91.20976  -33.30219 90.03261  1.000 27.70772  ?  51   ARG H CA  1 
ATOM   21510 C  C   . ARG H  1 51  ? 91.86794  -32.97345 91.36536  1.000 22.92857  ?  51   ARG H C   1 
ATOM   21511 O  O   . ARG H  1 51  ? 92.74283  -32.10485 91.43109  1.000 23.31796  ?  51   ARG H O   1 
ATOM   21512 C  CB  . ARG H  1 51  ? 92.17686  -34.07951 89.13149  1.000 24.88090  ?  51   ARG H CB  1 
ATOM   21513 C  CG  . ARG H  1 51  ? 92.62964  -35.38714 89.74472  1.000 27.47687  ?  51   ARG H CG  1 
ATOM   21514 C  CD  . ARG H  1 51  ? 93.16436  -36.31342 88.68258  1.000 24.35089  ?  51   ARG H CD  1 
ATOM   21515 N  NE  . ARG H  1 51  ? 93.26571  -37.65796 89.21851  1.000 26.68375  ?  51   ARG H NE  1 
ATOM   21516 C  CZ  . ARG H  1 51  ? 93.72702  -38.70037 88.53954  1.000 26.97075  ?  51   ARG H CZ  1 
ATOM   21517 N  NH1 . ARG H  1 51  ? 94.15354  -38.57832 87.28790  1.000 24.89953  ?  51   ARG H NH1 1 
ATOM   21518 N  NH2 . ARG H  1 51  ? 93.77150  -39.88868 89.13455  1.000 27.22470  ?  51   ARG H NH2 1 
ATOM   21519 N  N   . PHE H  1 52  ? 91.45588  -33.67092 92.42213  1.000 23.25730  ?  52   PHE H N   1 
ATOM   21520 C  CA  . PHE H  1 52  ? 92.03203  -33.48232 93.75488  1.000 24.48690  ?  52   PHE H CA  1 
ATOM   21521 C  C   . PHE H  1 52  ? 91.71340  -34.72536 94.57921  1.000 25.61805  ?  52   PHE H C   1 
ATOM   21522 O  O   . PHE H  1 52  ? 91.14792  -35.69297 94.06428  1.000 24.31428  ?  52   PHE H O   1 
ATOM   21523 C  CB  . PHE H  1 52  ? 91.50686  -32.19820 94.41425  1.000 25.68221  ?  52   PHE H CB  1 
ATOM   21524 C  CG  . PHE H  1 52  ? 90.04306  -31.94811 94.16631  1.000 25.31069  ?  52   PHE H CG  1 
ATOM   21525 C  CD1 . PHE H  1 52  ? 89.08370  -32.54141 94.96220  1.000 23.11112  ?  52   PHE H CD1 1 
ATOM   21526 C  CD2 . PHE H  1 52  ? 89.63187  -31.12644 93.12222  1.000 23.20374  ?  52   PHE H CD2 1 
ATOM   21527 C  CE1 . PHE H  1 52  ? 87.72555  -32.31691 94.72937  1.000 23.56506  ?  52   PHE H CE1 1 
ATOM   21528 C  CE2 . PHE H  1 52  ? 88.28772  -30.90483 92.88891  1.000 23.44091  ?  52   PHE H CE2 1 
ATOM   21529 C  CZ  . PHE H  1 52  ? 87.33958  -31.49923 93.69086  1.000 22.87772  ?  52   PHE H CZ  1 
ATOM   21530 N  N   . SER H  1 53  ? 92.06628  -34.70241 95.86611  1.000 23.49521  ?  53   SER H N   1 
ATOM   21531 C  CA  . SER H  1 53  ? 91.89442  -35.86408 96.72924  1.000 25.15719  ?  53   SER H CA  1 
ATOM   21532 C  C   . SER H  1 53  ? 90.69046  -35.70964 97.64497  1.000 24.21808  ?  53   SER H C   1 
ATOM   21533 O  O   . SER H  1 53  ? 90.30004  -34.59861 98.03123  1.000 20.33268  ?  53   SER H O   1 
ATOM   21534 C  CB  . SER H  1 53  ? 93.13193  -36.12048 97.59701  1.000 25.24978  ?  53   SER H CB  1 
ATOM   21535 O  OG  . SER H  1 53  ? 94.26690  -36.42826 96.81980  1.000 26.08542  ?  53   SER H OG  1 
ATOM   21536 N  N   . GLU H  1 54  ? 90.11179  -36.86273 97.98893  1.000 20.42992  ?  54   GLU H N   1 
ATOM   21537 C  CA  . GLU H  1 54  ? 89.14545  -36.95458 99.06175  1.000 20.30650  ?  54   GLU H CA  1 
ATOM   21538 C  C   . GLU H  1 54  ? 89.66766  -36.20410 100.27974 1.000 18.83985  ?  54   GLU H C   1 
ATOM   21539 O  O   . GLU H  1 54  ? 90.84357  -36.31719 100.63116 1.000 22.91316  ?  54   GLU H O   1 
ATOM   21540 C  CB  . GLU H  1 54  ? 88.91212  -38.43310 99.39684  1.000 21.03074  ?  54   GLU H CB  1 
ATOM   21541 C  CG  . GLU H  1 54  ? 87.79565  -38.65654 100.40955 1.000 22.30250  ?  54   GLU H CG  1 
ATOM   21542 C  CD  . GLU H  1 54  ? 87.69159  -40.11398 100.82600 1.000 26.35990  ?  54   GLU H CD  1 
ATOM   21543 O  OE1 . GLU H  1 54  ? 88.52126  -40.92688 100.35414 1.000 26.15868  ?  54   GLU H OE1 1 
ATOM   21544 O  OE2 . GLU H  1 54  ? 86.75568  -40.44154 101.59310 1.000 25.16994  -1 54   GLU H OE2 1 
ATOM   21545 N  N   . GLY H  1 55  ? 88.81179  -35.39215 100.88818 1.000 20.06835  ?  55   GLY H N   1 
ATOM   21546 C  CA  . GLY H  1 55  ? 89.21389  -34.62024 102.05397 1.000 24.26994  ?  55   GLY H CA  1 
ATOM   21547 C  C   . GLY H  1 55  ? 89.88250  -33.28256 101.76301 1.000 25.58765  ?  55   GLY H C   1 
ATOM   21548 O  O   . GLY H  1 55  ? 90.08356  -32.49731 102.69925 1.000 24.96049  ?  55   GLY H O   1 
ATOM   21549 N  N   . ASP H  1 56  ? 90.23585  -32.99212 100.51138 1.000 22.56611  ?  56   ASP H N   1 
ATOM   21550 C  CA  . ASP H  1 56  ? 90.86473  -31.70727 100.19658 1.000 24.62413  ?  56   ASP H CA  1 
ATOM   21551 C  C   . ASP H  1 56  ? 89.86824  -30.55526 100.34183 1.000 24.02193  ?  56   ASP H C   1 
ATOM   21552 O  O   . ASP H  1 56  ? 88.65184  -30.72864 100.21820 1.000 24.02908  ?  56   ASP H O   1 
ATOM   21553 C  CB  . ASP H  1 56  ? 91.42120  -31.68477 98.76727  1.000 23.88342  ?  56   ASP H CB  1 
ATOM   21554 C  CG  . ASP H  1 56  ? 92.75632  -32.42275 98.62942  1.000 31.55615  ?  56   ASP H CG  1 
ATOM   21555 O  OD1 . ASP H  1 56  ? 93.36475  -32.80425 99.66394  1.000 30.05064  ?  56   ASP H OD1 1 
ATOM   21556 O  OD2 . ASP H  1 56  ? 93.20703  -32.61414 97.47302  1.000 27.81264  -1 56   ASP H OD2 1 
ATOM   21557 N  N   . ASP H  1 57  ? 90.40340  -29.35189 100.57673 1.000 23.60576  ?  57   ASP H N   1 
ATOM   21558 C  CA  . ASP H  1 57  ? 89.59020  -28.14507 100.68759 1.000 24.99951  ?  57   ASP H CA  1 
ATOM   21559 C  C   . ASP H  1 57  ? 89.65519  -27.36959 99.37381  1.000 23.28142  ?  57   ASP H C   1 
ATOM   21560 O  O   . ASP H  1 57  ? 90.73111  -26.91816 98.96241  1.000 23.88210  ?  57   ASP H O   1 
ATOM   21561 C  CB  . ASP H  1 57  ? 90.05149  -27.25724 101.84251 1.000 26.49438  ?  57   ASP H CB  1 
ATOM   21562 C  CG  . ASP H  1 57  ? 89.17903  -26.03521 102.00715 1.000 28.04742  ?  57   ASP H CG  1 
ATOM   21563 O  OD1 . ASP H  1 57  ? 89.33155  -25.06370 101.24041 1.000 29.56394  ?  57   ASP H OD1 1 
ATOM   21564 O  OD2 . ASP H  1 57  ? 88.30578  -26.05433 102.87958 1.000 34.21171  -1 57   ASP H OD2 1 
ATOM   21565 N  N   . VAL H  1 58  ? 88.50404  -27.19555 98.73658  1.000 22.03771  ?  58   VAL H N   1 
ATOM   21566 C  CA  . VAL H  1 58  ? 88.43131  -26.72179 97.35570  1.000 23.96864  ?  58   VAL H CA  1 
ATOM   21567 C  C   . VAL H  1 58  ? 87.65409  -25.41312 97.30838  1.000 21.36667  ?  58   VAL H C   1 
ATOM   21568 O  O   . VAL H  1 58  ? 86.51339  -25.34477 97.77803  1.000 22.57885  ?  58   VAL H O   1 
ATOM   21569 C  CB  . VAL H  1 58  ? 87.77491  -27.77370 96.44244  1.000 24.82788  ?  58   VAL H CB  1 
ATOM   21570 C  CG1 . VAL H  1 58  ? 87.67185  -27.26244 95.00635  1.000 22.41436  ?  58   VAL H CG1 1 
ATOM   21571 C  CG2 . VAL H  1 58  ? 88.54199  -29.07790 96.51200  1.000 24.88283  ?  58   VAL H CG2 1 
ATOM   21572 N  N   . THR H  1 59  ? 88.24818  -24.39521 96.69252  1.000 21.79819  ?  59   THR H N   1 
ATOM   21573 C  CA  . THR H  1 59  ? 87.57730  -23.12590 96.44702  1.000 22.86880  ?  59   THR H CA  1 
ATOM   21574 C  C   . THR H  1 59  ? 87.56117  -22.81936 94.95047  1.000 22.61215  ?  59   THR H C   1 
ATOM   21575 O  O   . THR H  1 59  ? 88.61373  -22.82964 94.31097  1.000 27.42838  ?  59   THR H O   1 
ATOM   21576 C  CB  . THR H  1 59  ? 88.28447  -21.99594 97.18088  1.000 23.62910  ?  59   THR H CB  1 
ATOM   21577 O  OG1 . THR H  1 59  ? 88.25780  -22.26590 98.58496  1.000 24.16104  ?  59   THR H OG1 1 
ATOM   21578 C  CG2 . THR H  1 59  ? 87.55833  -20.70825 96.92035  1.000 21.55925  ?  59   THR H CG2 1 
ATOM   21579 N  N   . VAL H  1 60  ? 86.38685  -22.51412 94.39514  1.000 22.06621  ?  60   VAL H N   1 
ATOM   21580 C  CA  . VAL H  1 60  ? 86.27646  -22.16883 92.97267  1.000 24.23712  ?  60   VAL H CA  1 
ATOM   21581 C  C   . VAL H  1 60  ? 85.72019  -20.75477 92.83024  1.000 26.01764  ?  60   VAL H C   1 
ATOM   21582 O  O   . VAL H  1 60  ? 84.54110  -20.50109 93.11590  1.000 25.60855  ?  60   VAL H O   1 
ATOM   21583 C  CB  . VAL H  1 60  ? 85.42605  -23.16968 92.18687  1.000 24.98430  ?  60   VAL H CB  1 
ATOM   21584 C  CG1 . VAL H  1 60  ? 85.39019  -22.77021 90.69129  1.000 23.58461  ?  60   VAL H CG1 1 
ATOM   21585 C  CG2 . VAL H  1 60  ? 86.01990  -24.55961 92.31227  1.000 23.54971  ?  60   VAL H CG2 1 
ATOM   21586 N  N   . LYS H  1 61  ? 86.56174  -19.84856 92.35454  1.000 23.18622  ?  61   LYS H N   1 
ATOM   21587 C  CA  . LYS H  1 61  ? 86.12091  -18.52131 91.94884  1.000 26.21782  ?  61   LYS H CA  1 
ATOM   21588 C  C   . LYS H  1 61  ? 85.38578  -18.63037 90.61595  1.000 26.53412  ?  61   LYS H C   1 
ATOM   21589 O  O   . LYS H  1 61  ? 85.98247  -19.02264 89.60784  1.000 26.09876  ?  61   LYS H O   1 
ATOM   21590 C  CB  . LYS H  1 61  ? 87.33129  -17.59466 91.83776  1.000 23.40939  ?  61   LYS H CB  1 
ATOM   21591 C  CG  . LYS H  1 61  ? 87.04026  -16.21433 91.25684  1.000 25.61105  ?  61   LYS H CG  1 
ATOM   21592 C  CD  . LYS H  1 61  ? 88.30814  -15.38123 91.25500  1.000 25.93676  ?  61   LYS H CD  1 
ATOM   21593 C  CE  . LYS H  1 61  ? 88.16013  -14.12145 90.42068  1.000 28.54609  ?  61   LYS H CE  1 
ATOM   21594 N  NZ  . LYS H  1 61  ? 89.41928  -13.31017 90.51315  1.000 30.24047  ?  61   LYS H NZ  1 
ATOM   21595 N  N   . PHE H  1 62  ? 84.08551  -18.33272 90.61329  1.000 23.18000  ?  62   PHE H N   1 
ATOM   21596 C  CA  . PHE H  1 62  ? 83.27285  -18.39759 89.40689  1.000 21.27639  ?  62   PHE H CA  1 
ATOM   21597 C  C   . PHE H  1 62  ? 82.93529  -16.98762 88.94397  1.000 24.70351  ?  62   PHE H C   1 
ATOM   21598 O  O   . PHE H  1 62  ? 82.30991  -16.21399 89.68613  1.000 25.24012  ?  62   PHE H O   1 
ATOM   21599 C  CB  . PHE H  1 62  ? 81.98882  -19.18572 89.62473  1.000 20.27442  ?  62   PHE H CB  1 
ATOM   21600 C  CG  . PHE H  1 62  ? 81.11870  -19.24621 88.40970  1.000 20.62864  ?  62   PHE H CG  1 
ATOM   21601 C  CD1 . PHE H  1 62  ? 81.66298  -19.56879 87.17115  1.000 20.41679  ?  62   PHE H CD1 1 
ATOM   21602 C  CD2 . PHE H  1 62  ? 79.76072  -18.98976 88.49993  1.000 20.05731  ?  62   PHE H CD2 1 
ATOM   21603 C  CE1 . PHE H  1 62  ? 80.86403  -19.62025 86.03945  1.000 20.68304  ?  62   PHE H CE1 1 
ATOM   21604 C  CE2 . PHE H  1 62  ? 78.95429  -19.05903 87.37777  1.000 23.65496  ?  62   PHE H CE2 1 
ATOM   21605 C  CZ  . PHE H  1 62  ? 79.50916  -19.37538 86.14222  1.000 19.92205  ?  62   PHE H CZ  1 
ATOM   21606 N  N   . VAL H  1 63  ? 83.31798  -16.67647 87.70871  1.000 22.65976  ?  63   VAL H N   1 
ATOM   21607 C  CA  . VAL H  1 63  ? 83.14252  -15.35755 87.10129  1.000 20.66322  ?  63   VAL H CA  1 
ATOM   21608 C  C   . VAL H  1 63  ? 82.27611  -15.52139 85.85557  1.000 24.82665  ?  63   VAL H C   1 
ATOM   21609 O  O   . VAL H  1 63  ? 82.57328  -16.36701 85.00166  1.000 22.65001  ?  63   VAL H O   1 
ATOM   21610 C  CB  . VAL H  1 63  ? 84.50427  -14.73000 86.74251  1.000 24.96023  ?  63   VAL H CB  1 
ATOM   21611 C  CG1 . VAL H  1 63  ? 84.34114  -13.33989 86.03814  1.000 24.91386  ?  63   VAL H CG1 1 
ATOM   21612 C  CG2 . VAL H  1 63  ? 85.39368  -14.63129 87.97588  1.000 24.58418  ?  63   VAL H CG2 1 
ATOM   21613 N  N   . ASN H  1 64  ? 81.21073  -14.70681 85.74265  1.000 24.94337  ?  64   ASN H N   1 
ATOM   21614 C  CA  . ASN H  1 64  ? 80.29476  -14.73889 84.59340  1.000 23.51769  ?  64   ASN H CA  1 
ATOM   21615 C  C   . ASN H  1 64  ? 80.65397  -13.58841 83.63967  1.000 25.35732  ?  64   ASN H C   1 
ATOM   21616 O  O   . ASN H  1 64  ? 80.33351  -12.43022 83.89926  1.000 23.35717  ?  64   ASN H O   1 
ATOM   21617 C  CB  . ASN H  1 64  ? 78.84139  -14.65190 85.06764  1.000 19.14668  ?  64   ASN H CB  1 
ATOM   21618 C  CG  . ASN H  1 64  ? 77.82953  -14.80274 83.92694  1.000 21.99450  ?  64   ASN H CG  1 
ATOM   21619 O  OD1 . ASN H  1 64  ? 78.19783  -14.85808 82.74903  1.000 25.98883  ?  64   ASN H OD1 1 
ATOM   21620 N  ND2 . ASN H  1 64  ? 76.54637  -14.84217 84.27165  1.000 22.12232  ?  64   ASN H ND2 1 
ATOM   21621 N  N   . ASP H  1 65  ? 81.30701  -13.90529 82.52848  1.000 27.37187  ?  65   ASP H N   1 
ATOM   21622 C  CA  . ASP H  1 65  ? 81.64408  -12.90675 81.51239  1.000 24.68870  ?  65   ASP H CA  1 
ATOM   21623 C  C   . ASP H  1 65  ? 80.77643  -13.04232 80.25940  1.000 22.30861  ?  65   ASP H C   1 
ATOM   21624 O  O   . ASP H  1 65  ? 81.26873  -12.89644 79.14331  1.000 27.13981  ?  65   ASP H O   1 
ATOM   21625 C  CB  . ASP H  1 65  ? 83.12726  -12.96938 81.14198  1.000 24.03803  ?  65   ASP H CB  1 
ATOM   21626 C  CG  . ASP H  1 65  ? 84.05235  -12.48899 82.26663  1.000 31.47342  ?  65   ASP H CG  1 
ATOM   21627 O  OD1 . ASP H  1 65  ? 83.56271  -11.85454 83.23718  1.000 30.47968  ?  65   ASP H OD1 1 
ATOM   21628 O  OD2 . ASP H  1 65  ? 85.28765  -12.70956 82.16669  1.000 33.46587  -1 65   ASP H OD2 1 
ATOM   21629 N  N   . THR H  1 66  ? 79.45969  -13.28543 80.43448  1.000 22.22012  ?  66   THR H N   1 
ATOM   21630 C  CA  . THR H  1 66  ? 78.47303  -13.44328 79.36409  1.000 25.74333  ?  66   THR H CA  1 
ATOM   21631 C  C   . THR H  1 66  ? 77.18706  -12.68927 79.69693  1.000 25.26833  ?  66   THR H C   1 
ATOM   21632 O  O   . THR H  1 66  ? 76.98611  -12.30947 80.86153  1.000 24.89637  ?  66   THR H O   1 
ATOM   21633 C  CB  . THR H  1 66  ? 78.09800  -14.92040 79.13118  1.000 26.62255  ?  66   THR H CB  1 
ATOM   21634 O  OG1 . THR H  1 66  ? 77.06963  -15.26916 80.06151  1.000 25.81462  ?  66   THR H OG1 1 
ATOM   21635 C  CG2 . THR H  1 66  ? 79.28313  -15.86857 79.27491  1.000 24.15686  ?  66   THR H CG2 1 
ATOM   21636 N  N   . PRO H  1 67  ? 76.28806  -12.48600 78.72148  1.000 26.92362  ?  67   PRO H N   1 
ATOM   21637 C  CA  . PRO H  1 67  ? 74.98075  -11.85184 78.99199  1.000 24.92936  ?  67   PRO H CA  1 
ATOM   21638 C  C   . PRO H  1 67  ? 73.90548  -12.77425 79.54980  1.000 26.94693  ?  67   PRO H C   1 
ATOM   21639 O  O   . PRO H  1 67  ? 72.77039  -12.32071 79.75199  1.000 27.36442  ?  67   PRO H O   1 
ATOM   21640 C  CB  . PRO H  1 67  ? 74.54688  -11.34348 77.60059  1.000 30.24635  ?  67   PRO H CB  1 
ATOM   21641 C  CG  . PRO H  1 67  ? 75.76013  -11.50947 76.70241  1.000 30.86019  ?  67   PRO H CG  1 
ATOM   21642 C  CD  . PRO H  1 67  ? 76.52841  -12.63072 77.27001  1.000 25.39594  ?  67   PRO H CD  1 
ATOM   21643 N  N   . TYR H  1 68  ? 74.18998  -14.04904 79.77348  1.000 23.33448  ?  68   TYR H N   1 
ATOM   21644 C  CA  . TYR H  1 68  ? 73.24830  -14.95136 80.41228  1.000 22.89872  ?  68   TYR H CA  1 
ATOM   21645 C  C   . TYR H  1 68  ? 73.56281  -15.08165 81.90493  1.000 19.81747  ?  68   TYR H C   1 
ATOM   21646 O  O   . TYR H  1 68  ? 74.66154  -14.77346 82.36548  1.000 21.65853  ?  68   TYR H O   1 
ATOM   21647 C  CB  . TYR H  1 68  ? 73.30065  -16.34118 79.75819  1.000 19.63289  ?  68   TYR H CB  1 
ATOM   21648 C  CG  . TYR H  1 68  ? 72.49779  -16.47003 78.48982  1.000 23.83615  ?  68   TYR H CG  1 
ATOM   21649 C  CD1 . TYR H  1 68  ? 72.92662  -15.87430 77.30136  1.000 29.25304  ?  68   TYR H CD1 1 
ATOM   21650 C  CD2 . TYR H  1 68  ? 71.31341  -17.18800 78.46966  1.000 27.08556  ?  68   TYR H CD2 1 
ATOM   21651 C  CE1 . TYR H  1 68  ? 72.19628  -16.00263 76.13150  1.000 27.57750  ?  68   TYR H CE1 1 
ATOM   21652 C  CE2 . TYR H  1 68  ? 70.57563  -17.32075 77.30753  1.000 27.22858  ?  68   TYR H CE2 1 
ATOM   21653 C  CZ  . TYR H  1 68  ? 71.01765  -16.71775 76.14366  1.000 31.27595  ?  68   TYR H CZ  1 
ATOM   21654 O  OH  . TYR H  1 68  ? 70.28462  -16.86604 74.98496  1.000 33.22944  ?  68   TYR H OH  1 
ATOM   21655 N  N   . ALA H  1 69  ? 72.59382  -15.57869 82.65385  1.000 20.57547  ?  69   ALA H N   1 
ATOM   21656 C  CA  . ALA H  1 69  ? 72.89650  -16.06458 83.99626  1.000 24.21134  ?  69   ALA H CA  1 
ATOM   21657 C  C   . ALA H  1 69  ? 73.49087  -17.46767 83.91272  1.000 24.62546  ?  69   ALA H C   1 
ATOM   21658 O  O   . ALA H  1 69  ? 73.15736  -18.24320 83.02012  1.000 23.26878  ?  69   ALA H O   1 
ATOM   21659 C  CB  . ALA H  1 69  ? 71.63923  -16.08303 84.86578  1.000 22.72866  ?  69   ALA H CB  1 
ATOM   21660 N  N   . HIS H  1 70  ? 74.39480  -17.78131 84.84113  1.000 23.41060  ?  70   HIS H N   1 
ATOM   21661 C  CA  . HIS H  1 70  ? 75.03751  -19.09306 84.88384  1.000 21.82611  ?  70   HIS H CA  1 
ATOM   21662 C  C   . HIS H  1 70  ? 75.29525  -19.46226 86.34065  1.000 24.71060  ?  70   HIS H C   1 
ATOM   21663 O  O   . HIS H  1 70  ? 75.26579  -18.60445 87.22789  1.000 21.28434  ?  70   HIS H O   1 
ATOM   21664 C  CB  . HIS H  1 70  ? 76.36012  -19.09752 84.11914  1.000 20.67714  ?  70   HIS H CB  1 
ATOM   21665 C  CG  . HIS H  1 70  ? 76.22835  -18.78122 82.66297  1.000 20.57893  ?  70   HIS H CG  1 
ATOM   21666 N  ND1 . HIS H  1 70  ? 75.50088  -19.56794 81.79749  1.000 19.51953  ?  70   HIS H ND1 1 
ATOM   21667 C  CD2 . HIS H  1 70  ? 76.70713  -17.74832 81.92689  1.000 23.13165  ?  70   HIS H CD2 1 
ATOM   21668 C  CE1 . HIS H  1 70  ? 75.57982  -19.06392 80.57716  1.000 21.55620  ?  70   HIS H CE1 1 
ATOM   21669 N  NE2 . HIS H  1 70  ? 76.28892  -17.94644 80.63317  1.000 20.99787  ?  70   HIS H NE2 1 
ATOM   21670 N  N   . THR H  1 71  ? 75.58449  -20.74780 86.57137  1.000 21.28739  ?  71   THR H N   1 
ATOM   21671 C  CA  . THR H  1 71  ? 76.02764  -21.26123 87.87237  1.000 23.22412  ?  71   THR H CA  1 
ATOM   21672 C  C   . THR H  1 71  ? 77.07581  -22.34473 87.63757  1.000 25.10512  ?  71   THR H C   1 
ATOM   21673 O  O   . THR H  1 71  ? 77.42080  -22.66872 86.49327  1.000 20.97201  ?  71   THR H O   1 
ATOM   21674 C  CB  . THR H  1 71  ? 74.87859  -21.86317 88.69803  1.000 25.59914  ?  71   THR H CB  1 
ATOM   21675 O  OG1 . THR H  1 71  ? 74.47803  -23.12407 88.12702  1.000 21.59486  ?  71   THR H OG1 1 
ATOM   21676 C  CG2 . THR H  1 71  ? 73.67714  -20.91505 88.81831  1.000 23.38142  ?  71   THR H CG2 1 
ATOM   21677 N  N   . ILE H  1 72  ? 77.57945  -22.93158 88.72039  1.000 21.78526  ?  72   ILE H N   1 
ATOM   21678 C  CA  . ILE H  1 72  ? 78.27106  -24.21475 88.63666  1.000 22.09621  ?  72   ILE H CA  1 
ATOM   21679 C  C   . ILE H  1 72  ? 77.56861  -25.15181 89.59439  1.000 22.87115  ?  72   ILE H C   1 
ATOM   21680 O  O   . ILE H  1 72  ? 77.49458  -24.86452 90.79252  1.000 19.45326  ?  72   ILE H O   1 
ATOM   21681 C  CB  . ILE H  1 72  ? 79.77028  -24.14098 88.99121  1.000 21.36169  ?  72   ILE H CB  1 
ATOM   21682 C  CG1 . ILE H  1 72  ? 80.51268  -23.07135 88.19671  1.000 23.04454  ?  72   ILE H CG1 1 
ATOM   21683 C  CG2 . ILE H  1 72  ? 80.41308  -25.53365 88.80159  1.000 22.27350  ?  72   ILE H CG2 1 
ATOM   21684 C  CD1 . ILE H  1 72  ? 81.98554  -22.98350 88.57766  1.000 22.32056  ?  72   ILE H CD1 1 
ATOM   21685 N  N   . HIS H  1 73  ? 77.06214  -26.26991 89.08038  1.000 22.91975  ?  73   HIS H N   1 
ATOM   21686 C  CA  . HIS H  1 73  ? 76.49041  -27.30206 89.93451  1.000 24.39505  ?  73   HIS H CA  1 
ATOM   21687 C  C   . HIS H  1 73  ? 77.43963  -28.48513 89.92856  1.000 24.91828  ?  73   HIS H C   1 
ATOM   21688 O  O   . HIS H  1 73  ? 77.68557  -29.07923 88.87732  1.000 22.51293  ?  73   HIS H O   1 
ATOM   21689 C  CB  . HIS H  1 73  ? 75.09106  -27.72271 89.48540  1.000 19.68923  ?  73   HIS H CB  1 
ATOM   21690 C  CG  . HIS H  1 73  ? 74.57186  -28.92223 90.21857  1.000 23.56167  ?  73   HIS H CG  1 
ATOM   21691 N  ND1 . HIS H  1 73  ? 74.35169  -28.92761 91.58640  1.000 21.63241  ?  73   HIS H ND1 1 
ATOM   21692 C  CD2 . HIS H  1 73  ? 74.23532  -30.15647 89.77753  1.000 22.23501  ?  73   HIS H CD2 1 
ATOM   21693 C  CE1 . HIS H  1 73  ? 73.90750  -30.11741 91.95184  1.000 25.86372  ?  73   HIS H CE1 1 
ATOM   21694 N  NE2 . HIS H  1 73  ? 73.81382  -30.87279 90.87111  1.000 24.63652  ?  73   HIS H NE2 1 
ATOM   21695 N  N   . PHE H  1 74  ? 77.98913  -28.80329 91.09375  1.000 25.69887  ?  74   PHE H N   1 
ATOM   21696 C  CA  . PHE H  1 74  ? 78.85927  -29.95415 91.25916  1.000 24.09036  ?  74   PHE H CA  1 
ATOM   21697 C  C   . PHE H  1 74  ? 78.03259  -31.13563 91.73924  1.000 25.39541  ?  74   PHE H C   1 
ATOM   21698 O  O   . PHE H  1 74  ? 77.23539  -30.99723 92.67342  1.000 23.84285  ?  74   PHE H O   1 
ATOM   21699 C  CB  . PHE H  1 74  ? 79.96323  -29.68578 92.28353  1.000 27.96917  ?  74   PHE H CB  1 
ATOM   21700 C  CG  . PHE H  1 74  ? 80.82319  -28.51708 91.96959  1.000 28.29817  ?  74   PHE H CG  1 
ATOM   21701 C  CD1 . PHE H  1 74  ? 81.97510  -28.66990 91.21409  1.000 27.70744  ?  74   PHE H CD1 1 
ATOM   21702 C  CD2 . PHE H  1 74  ? 80.50623  -27.26387 92.45922  1.000 26.47412  ?  74   PHE H CD2 1 
ATOM   21703 C  CE1 . PHE H  1 74  ? 82.77889  -27.58217 90.93493  1.000 28.77895  ?  74   PHE H CE1 1 
ATOM   21704 C  CE2 . PHE H  1 74  ? 81.30099  -26.18289 92.17346  1.000 26.03117  ?  74   PHE H CE2 1 
ATOM   21705 C  CZ  . PHE H  1 74  ? 82.44102  -26.33647 91.43458  1.000 25.54874  ?  74   PHE H CZ  1 
ATOM   21706 N  N   . HIS H  1 75  ? 78.23478  -32.29269 91.11308  1.000 22.66664  ?  75   HIS H N   1 
ATOM   21707 C  CA  . HIS H  1 75  ? 77.76245  -33.54064 91.69412  1.000 20.73009  ?  75   HIS H CA  1 
ATOM   21708 C  C   . HIS H  1 75  ? 78.57663  -33.88354 92.95001  1.000 22.67728  ?  75   HIS H C   1 
ATOM   21709 O  O   . HIS H  1 75  ? 79.73352  -33.48171 93.09937  1.000 25.45975  ?  75   HIS H O   1 
ATOM   21710 C  CB  . HIS H  1 75  ? 77.85157  -34.67032 90.66429  1.000 22.89784  ?  75   HIS H CB  1 
ATOM   21711 C  CG  . HIS H  1 75  ? 76.75948  -34.63058 89.64062  1.000 23.97364  ?  75   HIS H CG  1 
ATOM   21712 N  ND1 . HIS H  1 75  ? 76.32905  -35.75175 88.96134  1.000 23.22969  ?  75   HIS H ND1 1 
ATOM   21713 C  CD2 . HIS H  1 75  ? 76.01673  -33.59758 89.17412  1.000 24.08163  ?  75   HIS H CD2 1 
ATOM   21714 C  CE1 . HIS H  1 75  ? 75.35910  -35.41309 88.12764  1.000 23.66299  ?  75   HIS H CE1 1 
ATOM   21715 N  NE2 . HIS H  1 75  ? 75.14818  -34.11002 88.24387  1.000 25.77323  ?  75   HIS H NE2 1 
ATOM   21716 N  N   . GLY H  1 76  ? 77.97043  -34.64412 93.85632  1.000 23.33521  ?  76   GLY H N   1 
ATOM   21717 C  CA  . GLY H  1 76  ? 78.60922  -34.98958 95.11631  1.000 22.99514  ?  76   GLY H CA  1 
ATOM   21718 C  C   . GLY H  1 76  ? 77.97261  -34.25772 96.28972  1.000 24.86891  ?  76   GLY H C   1 
ATOM   21719 O  O   . GLY H  1 76  ? 77.07846  -33.42872 96.13426  1.000 28.85981  ?  76   GLY H O   1 
ATOM   21720 N  N   . THR H  1 77  ? 78.46401  -34.57608 97.48328  1.000 23.62295  ?  77   THR H N   1 
ATOM   21721 C  CA  . THR H  1 77  ? 77.88706  -34.06005 98.72283  1.000 25.55516  ?  77   THR H CA  1 
ATOM   21722 C  C   . THR H  1 77  ? 78.36223  -32.63329 99.02530  1.000 25.35075  ?  77   THR H C   1 
ATOM   21723 O  O   . THR H  1 77  ? 79.56560  -32.37606 99.08405  1.000 28.22448  ?  77   THR H O   1 
ATOM   21724 C  CB  . THR H  1 77  ? 78.26620  -34.99474 99.87856  1.000 24.99608  ?  77   THR H CB  1 
ATOM   21725 O  OG1 . THR H  1 77  ? 77.85222  -36.32884 99.56057  1.000 27.66801  ?  77   THR H OG1 1 
ATOM   21726 C  CG2 . THR H  1 77  ? 77.61558  -34.54376 101.19954 1.000 25.95173  ?  77   THR H CG2 1 
ATOM   21727 N  N   . HIS H  1 78  ? 77.42256  -31.72435 99.25693  1.000 25.21141  ?  78   HIS H N   1 
ATOM   21728 C  CA  . HIS H  1 78  ? 77.72552  -30.37177 99.73866  1.000 29.33875  ?  78   HIS H CA  1 
ATOM   21729 C  C   . HIS H  1 78  ? 76.42222  -29.73045 100.19885 1.000 25.32051  ?  78   HIS H C   1 
ATOM   21730 O  O   . HIS H  1 78  ? 75.35007  -30.33859 100.12576 1.000 28.45364  ?  78   HIS H O   1 
ATOM   21731 C  CB  . HIS H  1 78  ? 78.40349  -29.53264 98.65613  1.000 27.38445  ?  78   HIS H CB  1 
ATOM   21732 C  CG  . HIS H  1 78  ? 77.78700  -29.70114 97.31104  1.000 27.76720  ?  78   HIS H CG  1 
ATOM   21733 N  ND1 . HIS H  1 78  ? 76.49275  -29.30951 97.03159  1.000 32.47073  ?  78   HIS H ND1 1 
ATOM   21734 C  CD2 . HIS H  1 78  ? 78.26251  -30.27071 96.17994  1.000 24.98984  ?  78   HIS H CD2 1 
ATOM   21735 C  CE1 . HIS H  1 78  ? 76.21188  -29.60204 95.77200  1.000 27.26106  ?  78   HIS H CE1 1 
ATOM   21736 N  NE2 . HIS H  1 78  ? 77.26639  -30.18737 95.23592  1.000 29.73980  ?  78   HIS H NE2 1 
ATOM   21737 N  N   . ASP H  1 79  ? 76.51056  -28.48543 100.66078 1.000 26.36120  ?  79   ASP H N   1 
ATOM   21738 C  CA  . ASP H  1 79  ? 75.34346  -27.81776 101.21007 1.000 27.52951  ?  79   ASP H CA  1 
ATOM   21739 C  C   . ASP H  1 79  ? 74.67696  -26.92161 100.16351 1.000 28.36945  ?  79   ASP H C   1 
ATOM   21740 O  O   . ASP H  1 79  ? 75.15116  -26.76582 99.03514  1.000 25.08020  ?  79   ASP H O   1 
ATOM   21741 C  CB  . ASP H  1 79  ? 75.72353  -27.02508 102.46784 1.000 30.57283  ?  79   ASP H CB  1 
ATOM   21742 C  CG  . ASP H  1 79  ? 76.70707  -25.89993 102.18583 1.000 34.30820  ?  79   ASP H CG  1 
ATOM   21743 O  OD1 . ASP H  1 79  ? 77.06264  -25.18662 103.14791 1.000 35.14744  -1 79   ASP H OD1 1 
ATOM   21744 O  OD2 . ASP H  1 79  ? 77.11207  -25.69576 101.02073 1.000 30.03425  ?  79   ASP H OD2 1 
ATOM   21745 N  N   . SER H  1 80  ? 73.55139  -26.32690 100.56348 1.000 27.67217  ?  80   SER H N   1 
ATOM   21746 C  CA  . SER H  1 80  ? 72.70870  -25.59099 99.63049  1.000 25.69597  ?  80   SER H CA  1 
ATOM   21747 C  C   . SER H  1 80  ? 73.45275  -24.41238 99.00675  1.000 26.36786  ?  80   SER H C   1 
ATOM   21748 O  O   . SER H  1 80  ? 73.40844  -24.21402 97.78961  1.000 22.47037  ?  80   SER H O   1 
ATOM   21749 C  CB  . SER H  1 80  ? 71.44456  -25.11130 100.34267 1.000 26.69616  ?  80   SER H CB  1 
ATOM   21750 O  OG  . SER H  1 80  ? 70.53263  -24.57230 99.40257  1.000 31.39545  ?  80   SER H OG  1 
ATOM   21751 N  N   . ALA H  1 81  ? 74.14845  -23.62009 99.82543  1.000 24.19560  ?  81   ALA H N   1 
ATOM   21752 C  CA  . ALA H  1 81  ? 74.86084  -22.45496 99.30422  1.000 27.67759  ?  81   ALA H CA  1 
ATOM   21753 C  C   . ALA H  1 81  ? 75.90516  -22.82875 98.25710  1.000 27.28840  ?  81   ALA H C   1 
ATOM   21754 O  O   . ALA H  1 81  ? 76.33598  -21.96006 97.48273  1.000 21.17506  ?  81   ALA H O   1 
ATOM   21755 C  CB  . ALA H  1 81  ? 75.52253  -21.67762 100.44419 1.000 26.52200  ?  81   ALA H CB  1 
ATOM   21756 N  N   . ASN H  1 82  ? 76.31280  -24.09871 98.19704  1.000 25.42812  ?  82   ASN H N   1 
ATOM   21757 C  CA  . ASN H  1 82  ? 77.33227  -24.51044 97.24564  1.000 24.22766  ?  82   ASN H CA  1 
ATOM   21758 C  C   . ASN H  1 82  ? 76.80142  -25.50262 96.21820  1.000 25.42359  ?  82   ASN H C   1 
ATOM   21759 O  O   . ASN H  1 82  ? 77.58712  -26.19229 95.57133  1.000 24.30273  ?  82   ASN H O   1 
ATOM   21760 C  CB  . ASN H  1 82  ? 78.54737  -25.06534 97.99220  1.000 25.11697  ?  82   ASN H CB  1 
ATOM   21761 C  CG  . ASN H  1 82  ? 79.32746  -23.96490 98.68436  1.000 29.57228  ?  82   ASN H CG  1 
ATOM   21762 O  OD1 . ASN H  1 82  ? 80.07809  -23.23011 98.03825  1.000 26.02698  ?  82   ASN H OD1 1 
ATOM   21763 N  ND2 . ASN H  1 82  ? 79.14817  -23.83166 100.00163 1.000 26.46634  ?  82   ASN H ND2 1 
ATOM   21764 N  N   . ASP H  1 83  ? 75.48431  -25.55176 96.02776  1.000 24.61077  ?  83   ASP H N   1 
ATOM   21765 C  CA  . ASP H  1 83  ? 74.83453  -26.53203 95.16799  1.000 25.28911  ?  83   ASP H CA  1 
ATOM   21766 C  C   . ASP H  1 83  ? 74.54351  -26.00179 93.76139  1.000 25.38222  ?  83   ASP H C   1 
ATOM   21767 O  O   . ASP H  1 83  ? 74.13287  -26.77772 92.89526  1.000 23.94825  ?  83   ASP H O   1 
ATOM   21768 C  CB  . ASP H  1 83  ? 73.53099  -27.00678 95.84104  1.000 25.85165  ?  83   ASP H CB  1 
ATOM   21769 C  CG  . ASP H  1 83  ? 72.89826  -28.19475 95.14340  1.000 23.34606  ?  83   ASP H CG  1 
ATOM   21770 O  OD1 . ASP H  1 83  ? 73.64869  -29.12434 94.78233  1.000 25.70167  ?  83   ASP H OD1 1 
ATOM   21771 O  OD2 . ASP H  1 83  ? 71.65031  -28.20790 94.96716  1.000 24.63446  -1 83   ASP H OD2 1 
ATOM   21772 N  N   . GLY H  1 84  ? 74.72504  -24.70615 93.51659  1.000 23.16367  ?  84   GLY H N   1 
ATOM   21773 C  CA  . GLY H  1 84  ? 74.64985  -24.18319 92.16186  1.000 21.09001  ?  84   GLY H CA  1 
ATOM   21774 C  C   . GLY H  1 84  ? 73.26321  -23.97464 91.61017  1.000 21.22380  ?  84   GLY H C   1 
ATOM   21775 O  O   . GLY H  1 84  ? 73.09108  -23.91789 90.38887  1.000 24.58508  ?  84   GLY H O   1 
ATOM   21776 N  N   . VAL H  1 85  ? 72.25954  -23.88420 92.45292  1.000 23.43458  ?  85   VAL H N   1 
ATOM   21777 C  CA  . VAL H  1 85  ? 70.92289  -23.48589 92.04015  1.000 22.38892  ?  85   VAL H CA  1 
ATOM   21778 C  C   . VAL H  1 85  ? 70.59838  -22.08238 92.54520  1.000 25.49949  ?  85   VAL H C   1 
ATOM   21779 O  O   . VAL H  1 85  ? 70.16928  -21.22085 91.77982  1.000 26.00456  ?  85   VAL H O   1 
ATOM   21780 C  CB  . VAL H  1 85  ? 69.87361  -24.51146 92.52011  1.000 24.24314  ?  85   VAL H CB  1 
ATOM   21781 C  CG1 . VAL H  1 85  ? 68.46234  -24.09317 92.08854  1.000 25.33125  ?  85   VAL H CG1 1 
ATOM   21782 C  CG2 . VAL H  1 85  ? 70.22358  -25.93320 92.00143  1.000 21.65907  ?  85   VAL H CG2 1 
ATOM   21783 N  N   . PHE H  1 86  ? 70.83946  -21.83620 93.83547  1.000 25.77960  ?  86   PHE H N   1 
ATOM   21784 C  CA  . PHE H  1 86  ? 70.64846  -20.54837 94.51156  1.000 27.03758  ?  86   PHE H CA  1 
ATOM   21785 C  C   . PHE H  1 86  ? 72.00576  -20.02529 94.94431  1.000 26.23889  ?  86   PHE H C   1 
ATOM   21786 O  O   . PHE H  1 86  ? 72.67094  -20.68613 95.75664  1.000 23.48091  ?  86   PHE H O   1 
ATOM   21787 C  CB  . PHE H  1 86  ? 69.74815  -20.69862 95.74488  1.000 28.71991  ?  86   PHE H CB  1 
ATOM   21788 C  CG  . PHE H  1 86  ? 68.49967  -21.50847 95.51339  1.000 29.56361  ?  86   PHE H CG  1 
ATOM   21789 C  CD1 . PHE H  1 86  ? 67.34295  -20.90163 95.04242  1.000 32.91269  ?  86   PHE H CD1 1 
ATOM   21790 C  CD2 . PHE H  1 86  ? 68.47587  -22.88119 95.79255  1.000 31.25139  ?  86   PHE H CD2 1 
ATOM   21791 C  CE1 . PHE H  1 86  ? 66.18719  -21.64708 94.83033  1.000 31.13214  ?  86   PHE H CE1 1 
ATOM   21792 C  CE2 . PHE H  1 86  ? 67.32419  -23.62944 95.58792  1.000 29.50829  ?  86   PHE H CE2 1 
ATOM   21793 C  CZ  . PHE H  1 86  ? 66.17856  -23.00698 95.10544  1.000 33.33848  ?  86   PHE H CZ  1 
ATOM   21794 N  N   . PRO H  1 87  ? 72.46437  -18.85919 94.46418  1.000 27.41734  ?  87   PRO H N   1 
ATOM   21795 C  CA  . PRO H  1 87  ? 71.79892  -17.99724 93.48450  1.000 27.22368  ?  87   PRO H CA  1 
ATOM   21796 C  C   . PRO H  1 87  ? 72.29598  -18.20641 92.04599  1.000 24.76250  ?  87   PRO H C   1 
ATOM   21797 O  O   . PRO H  1 87  ? 73.37391  -18.77738 91.84329  1.000 25.10719  ?  87   PRO H O   1 
ATOM   21798 C  CB  . PRO H  1 87  ? 72.19478  -16.59502 93.95868  1.000 28.30860  ?  87   PRO H CB  1 
ATOM   21799 C  CG  . PRO H  1 87  ? 73.64832  -16.79608 94.36965  1.000 23.62970  ?  87   PRO H CG  1 
ATOM   21800 C  CD  . PRO H  1 87  ? 73.66408  -18.20700 95.02228  1.000 28.08278  ?  87   PRO H CD  1 
ATOM   21801 N  N   . MET H  1 88  ? 71.51833  -17.73495 91.07204  1.000 24.62006  ?  88   MET H N   1 
ATOM   21802 C  CA  . MET H  1 88  ? 72.03596  -17.49734 89.72107  1.000 25.41370  ?  88   MET H CA  1 
ATOM   21803 C  C   . MET H  1 88  ? 73.07412  -16.38653 89.72588  1.000 26.28668  ?  88   MET H C   1 
ATOM   21804 O  O   . MET H  1 88  ? 72.90792  -15.36277 90.38960  1.000 29.10529  ?  88   MET H O   1 
ATOM   21805 C  CB  . MET H  1 88  ? 70.89342  -17.13488 88.77114  1.000 26.84510  ?  88   MET H CB  1 
ATOM   21806 C  CG  . MET H  1 88  ? 69.86668  -18.20310 88.72621  1.000 27.25481  ?  88   MET H CG  1 
ATOM   21807 S  SD  . MET H  1 88  ? 70.56423  -19.49331 87.66488  1.000 30.72503  ?  88   MET H SD  1 
ATOM   21808 C  CE  . MET H  1 88  ? 69.60431  -20.90013 88.24515  1.000 31.88130  ?  88   MET H CE  1 
ATOM   21809 N  N   . ILE H  1 89  ? 74.16577  -16.60038 89.00033  1.000 23.43704  ?  89   ILE H N   1 
ATOM   21810 C  CA  . ILE H  1 89  ? 75.22574  -15.60938 88.92386  1.000 25.29477  ?  89   ILE H CA  1 
ATOM   21811 C  C   . ILE H  1 89  ? 74.95753  -14.73213 87.70882  1.000 28.27342  ?  89   ILE H C   1 
ATOM   21812 O  O   . ILE H  1 89  ? 74.82301  -15.23575 86.58506  1.000 24.13987  ?  89   ILE H O   1 
ATOM   21813 C  CB  . ILE H  1 89  ? 76.61001  -16.25845 88.85267  1.000 20.52380  ?  89   ILE H CB  1 
ATOM   21814 C  CG1 . ILE H  1 89  ? 76.75468  -17.37490 89.90705  1.000 24.21250  ?  89   ILE H CG1 1 
ATOM   21815 C  CG2 . ILE H  1 89  ? 77.69244  -15.17688 88.85964  1.000 24.89634  ?  89   ILE H CG2 1 
ATOM   21816 C  CD1 . ILE H  1 89  ? 76.28371  -16.98677 91.33587  1.000 28.42900  ?  89   ILE H CD1 1 
ATOM   21817 N  N   . MET H  1 90  ? 74.85742  -13.42566 87.94238  1.000 25.84278  ?  90   MET H N   1 
ATOM   21818 C  CA  . MET H  1 90  ? 74.42570  -12.46787 86.92836  1.000 25.09577  ?  90   MET H CA  1 
ATOM   21819 C  C   . MET H  1 90  ? 75.58619  -12.05235 86.03076  1.000 23.52324  ?  90   MET H C   1 
ATOM   21820 O  O   . MET H  1 90  ? 76.75821  -12.18064 86.40343  1.000 23.50442  ?  90   MET H O   1 
ATOM   21821 C  CB  . MET H  1 90  ? 73.83654  -11.23157 87.60968  1.000 29.19464  ?  90   MET H CB  1 
ATOM   21822 C  CG  . MET H  1 90  ? 72.44103  -11.40750 88.19917  1.000 32.12808  ?  90   MET H CG  1 
ATOM   21823 S  SD  . MET H  1 90  ? 71.35595  -12.46334 87.25093  1.000 45.62038  ?  90   MET H SD  1 
ATOM   21824 C  CE  . MET H  1 90  ? 70.94389  -13.68539 88.48243  1.000 37.06332  ?  90   MET H CE  1 
ATOM   21825 N  N   . PRO H  1 91  ? 75.28793  -11.53222 84.84135  1.000 23.78206  ?  91   PRO H N   1 
ATOM   21826 C  CA  . PRO H  1 91  ? 76.35340  -11.06151 83.94778  1.000 21.71372  ?  91   PRO H CA  1 
ATOM   21827 C  C   . PRO H  1 91  ? 77.30050  -10.08588 84.63772  1.000 23.33854  ?  91   PRO H C   1 
ATOM   21828 O  O   . PRO H  1 91  ? 76.87646  -9.12243  85.26459  1.000 23.05045  ?  91   PRO H O   1 
ATOM   21829 C  CB  . PRO H  1 91  ? 75.56955  -10.39171 82.81918  1.000 26.11980  ?  91   PRO H CB  1 
ATOM   21830 C  CG  . PRO H  1 91  ? 74.29693  -11.20369 82.75720  1.000 23.22135  ?  91   PRO H CG  1 
ATOM   21831 C  CD  . PRO H  1 91  ? 73.95817  -11.42290 84.21224  1.000 22.62626  ?  91   PRO H CD  1 
ATOM   21832 N  N   . GLY H  1 92  ? 78.60406  -10.35760 84.54254  1.000 22.90634  ?  92   GLY H N   1 
ATOM   21833 C  CA  . GLY H  1 92  ? 79.59239  -9.51766  85.17878  1.000 26.93374  ?  92   GLY H CA  1 
ATOM   21834 C  C   . GLY H  1 92  ? 79.89453  -9.84213  86.63229  1.000 30.01711  ?  92   GLY H C   1 
ATOM   21835 O  O   . GLY H  1 92  ? 80.92017  -9.38262  87.14849  1.000 27.85433  ?  92   GLY H O   1 
ATOM   21836 N  N   . GLU H  1 93  ? 79.06489  -10.64480 87.29906  1.000 25.99883  ?  93   GLU H N   1 
ATOM   21837 C  CA  . GLU H  1 93  ? 79.25199  -10.93898 88.71357  1.000 27.36730  ?  93   GLU H CA  1 
ATOM   21838 C  C   . GLU H  1 93  ? 80.15766  -12.14408 88.95340  1.000 27.08080  ?  93   GLU H C   1 
ATOM   21839 O  O   . GLU H  1 93  ? 80.58570  -12.84569 88.03083  1.000 25.21931  ?  93   GLU H O   1 
ATOM   21840 C  CB  . GLU H  1 93  ? 77.92089  -11.19565 89.40071  1.000 28.27083  ?  93   GLU H CB  1 
ATOM   21841 C  CG  . GLU H  1 93  ? 76.81401  -10.31514 88.98405  1.000 31.11967  ?  93   GLU H CG  1 
ATOM   21842 C  CD  . GLU H  1 93  ? 76.81479  -9.01298  89.72667  1.000 41.28243  ?  93   GLU H CD  1 
ATOM   21843 O  OE1 . GLU H  1 93  ? 77.84436  -8.28813  89.68098  1.000 42.34066  ?  93   GLU H OE1 1 
ATOM   21844 O  OE2 . GLU H  1 93  ? 75.78157  -8.73860  90.38525  1.000 49.45584  -1 93   GLU H OE2 1 
ATOM   21845 N  N   . GLU H  1 94  ? 80.42745  -12.39650 90.23543  1.000 25.61005  ?  94   GLU H N   1 
ATOM   21846 C  CA  . GLU H  1 94  ? 81.24886  -13.51947 90.64905  1.000 25.47773  ?  94   GLU H CA  1 
ATOM   21847 C  C   . GLU H  1 94  ? 80.60809  -14.18708 91.85715  1.000 25.34764  ?  94   GLU H C   1 
ATOM   21848 O  O   . GLU H  1 94  ? 79.79154  -13.59889 92.56925  1.000 24.33821  ?  94   GLU H O   1 
ATOM   21849 C  CB  . GLU H  1 94  ? 82.69273  -13.10330 90.99236  1.000 26.46632  ?  94   GLU H CB  1 
ATOM   21850 C  CG  . GLU H  1 94  ? 83.29858  -12.07097 90.02910  1.000 34.71422  ?  94   GLU H CG  1 
ATOM   21851 C  CD  . GLU H  1 94  ? 84.74498  -11.67298 90.37543  1.000 37.65922  ?  94   GLU H CD  1 
ATOM   21852 O  OE1 . GLU H  1 94  ? 85.11612  -11.70828 91.56465  1.000 39.10462  ?  94   GLU H OE1 1 
ATOM   21853 O  OE2 . GLU H  1 94  ? 85.47876  -11.21780 89.45802  1.000 36.70994  -1 94   GLU H OE2 1 
ATOM   21854 N  N   . TYR H  1 95  ? 80.99229  -15.43458 92.07481  1.000 24.71455  ?  95   TYR H N   1 
ATOM   21855 C  CA  . TYR H  1 95  ? 80.55158  -16.19829 93.22935  1.000 26.88207  ?  95   TYR H CA  1 
ATOM   21856 C  C   . TYR H  1 95  ? 81.67704  -17.14577 93.58467  1.000 26.04254  ?  95   TYR H C   1 
ATOM   21857 O  O   . TYR H  1 95  ? 82.41198  -17.60433 92.70633  1.000 25.92578  ?  95   TYR H O   1 
ATOM   21858 C  CB  . TYR H  1 95  ? 79.27175  -16.97427 92.92214  1.000 25.76178  ?  95   TYR H CB  1 
ATOM   21859 C  CG  . TYR H  1 95  ? 78.56554  -17.60569 94.10511  1.000 26.91154  ?  95   TYR H CG  1 
ATOM   21860 C  CD1 . TYR H  1 95  ? 77.71457  -16.84699 94.91516  1.000 27.34008  ?  95   TYR H CD1 1 
ATOM   21861 C  CD2 . TYR H  1 95  ? 78.70006  -18.97389 94.37877  1.000 27.35888  ?  95   TYR H CD2 1 
ATOM   21862 C  CE1 . TYR H  1 95  ? 77.04804  -17.41104 95.98260  1.000 27.02656  ?  95   TYR H CE1 1 
ATOM   21863 C  CE2 . TYR H  1 95  ? 78.03233  -19.55682 95.45655  1.000 24.49994  ?  95   TYR H CE2 1 
ATOM   21864 C  CZ  . TYR H  1 95  ? 77.20772  -18.76478 96.24884  1.000 27.81800  ?  95   TYR H CZ  1 
ATOM   21865 O  OH  . TYR H  1 95  ? 76.53920  -19.31214 97.31282  1.000 25.29727  ?  95   TYR H OH  1 
ATOM   21866 N  N   . THR H  1 96  ? 81.80395  -17.45913 94.86472  1.000 24.12115  ?  96   THR H N   1 
ATOM   21867 C  CA  . THR H  1 96  ? 82.82701  -18.38494 95.31046  1.000 25.26556  ?  96   THR H CA  1 
ATOM   21868 C  C   . THR H  1 96  ? 82.13889  -19.65579 95.77715  1.000 24.41622  ?  96   THR H C   1 
ATOM   21869 O  O   . THR H  1 96  ? 81.30968  -19.61679 96.69222  1.000 24.10930  ?  96   THR H O   1 
ATOM   21870 C  CB  . THR H  1 96  ? 83.67056  -17.77319 96.42950  1.000 31.77172  ?  96   THR H CB  1 
ATOM   21871 O  OG1 . THR H  1 96  ? 84.13072  -16.48547 96.01610  1.000 28.54484  ?  96   THR H OG1 1 
ATOM   21872 C  CG2 . THR H  1 96  ? 84.86932  -18.63471 96.69712  1.000 24.87623  ?  96   THR H CG2 1 
ATOM   21873 N  N   . TYR H  1 97  ? 82.44445  -20.76621 95.12791  1.000 21.95262  ?  97   TYR H N   1 
ATOM   21874 C  CA  . TYR H  1 97  ? 82.02861  -22.06394 95.64161  1.000 21.97185  ?  97   TYR H CA  1 
ATOM   21875 C  C   . TYR H  1 97  ? 83.14474  -22.60294 96.52739  1.000 23.56544  ?  97   TYR H C   1 
ATOM   21876 O  O   . TYR H  1 97  ? 84.32732  -22.42918 96.22042  1.000 21.93508  ?  97   TYR H O   1 
ATOM   21877 C  CB  . TYR H  1 97  ? 81.72205  -23.02858 94.48340  1.000 22.35106  ?  97   TYR H CB  1 
ATOM   21878 C  CG  . TYR H  1 97  ? 80.58494  -22.55606 93.57395  1.000 21.25339  ?  97   TYR H CG  1 
ATOM   21879 C  CD1 . TYR H  1 97  ? 79.25290  -22.80171 93.90219  1.000 19.44412  ?  97   TYR H CD1 1 
ATOM   21880 C  CD2 . TYR H  1 97  ? 80.85316  -21.84538 92.39852  1.000 21.90909  ?  97   TYR H CD2 1 
ATOM   21881 C  CE1 . TYR H  1 97  ? 78.21780  -22.36697 93.08634  1.000 20.00919  ?  97   TYR H CE1 1 
ATOM   21882 C  CE2 . TYR H  1 97  ? 79.82323  -21.41092 91.57041  1.000 17.46908  ?  97   TYR H CE2 1 
ATOM   21883 C  CZ  . TYR H  1 97  ? 78.52007  -21.68042 91.91113  1.000 19.80102  ?  97   TYR H CZ  1 
ATOM   21884 O  OH  . TYR H  1 97  ? 77.50701  -21.23903 91.10548  1.000 21.07805  ?  97   TYR H OH  1 
ATOM   21885 N  N   . HIS H  1 98  ? 82.77371  -23.23688 97.64807  1.000 24.71932  ?  98   HIS H N   1 
ATOM   21886 C  CA  . HIS H  1 98  ? 83.78788  -23.80292 98.52549  1.000 25.22656  ?  98   HIS H CA  1 
ATOM   21887 C  C   . HIS H  1 98  ? 83.24557  -25.07384 99.16554  1.000 26.79054  ?  98   HIS H C   1 
ATOM   21888 O  O   . HIS H  1 98  ? 82.12139  -25.07571 99.68039  1.000 25.33998  ?  98   HIS H O   1 
ATOM   21889 C  CB  . HIS H  1 98  ? 84.19535  -22.81309 99.61907  1.000 25.80369  ?  98   HIS H CB  1 
ATOM   21890 C  CG  . HIS H  1 98  ? 84.90734  -23.46342 100.76227 1.000 31.52133  ?  98   HIS H CG  1 
ATOM   21891 N  ND1 . HIS H  1 98  ? 84.27279  -23.81753 101.93637 1.000 35.89146  ?  98   HIS H ND1 1 
ATOM   21892 C  CD2 . HIS H  1 98  ? 86.20546  -23.82404 100.91248 1.000 30.72451  ?  98   HIS H CD2 1 
ATOM   21893 C  CE1 . HIS H  1 98  ? 85.14673  -24.37677 102.75494 1.000 32.43472  ?  98   HIS H CE1 1 
ATOM   21894 N  NE2 . HIS H  1 98  ? 86.32744  -24.38773 102.16233 1.000 32.51123  ?  98   HIS H NE2 1 
ATOM   21895 N  N   . PHE H  1 99  ? 84.03778  -26.14420 99.13428  1.000 24.58807  ?  99   PHE H N   1 
ATOM   21896 C  CA  . PHE H  1 99  ? 83.64053  -27.37135 99.80466  1.000 27.14431  ?  99   PHE H CA  1 
ATOM   21897 C  C   . PHE H  1 99  ? 84.87174  -28.18001 100.17975 1.000 27.20981  ?  99   PHE H C   1 
ATOM   21898 O  O   . PHE H  1 99  ? 85.94569  -28.03658 99.59746  1.000 26.17502  ?  99   PHE H O   1 
ATOM   21899 C  CB  . PHE H  1 99  ? 82.69024  -28.21341 98.94259  1.000 27.44763  ?  99   PHE H CB  1 
ATOM   21900 C  CG  . PHE H  1 99  ? 83.19993  -28.47205 97.54891  1.000 28.80921  ?  99   PHE H CG  1 
ATOM   21901 C  CD1 . PHE H  1 99  ? 82.91412  -27.58749 96.52319  1.000 27.67637  ?  99   PHE H CD1 1 
ATOM   21902 C  CD2 . PHE H  1 99  ? 83.92918  -29.61789 97.26197  1.000 31.61520  ?  99   PHE H CD2 1 
ATOM   21903 C  CE1 . PHE H  1 99  ? 83.36481  -27.81206 95.25753  1.000 28.24025  ?  99   PHE H CE1 1 
ATOM   21904 C  CE2 . PHE H  1 99  ? 84.39342  -29.85132 95.98542  1.000 28.57656  ?  99   PHE H CE2 1 
ATOM   21905 C  CZ  . PHE H  1 99  ? 84.10931  -28.94083 94.97710  1.000 28.73657  ?  99   PHE H CZ  1 
ATOM   21906 N  N   . VAL H  1 100 ? 84.70915  -28.99140 101.18417 1.000 26.19661  ?  100  VAL H N   1 
ATOM   21907 C  CA  . VAL H  1 100 ? 85.64621  -30.06871 101.44954 1.000 26.96086  ?  100  VAL H CA  1 
ATOM   21908 C  C   . VAL H  1 100 ? 85.16408  -31.27026 100.65479 1.000 28.00460  ?  100  VAL H C   1 
ATOM   21909 O  O   . VAL H  1 100 ? 83.95992  -31.54975 100.59010 1.000 31.13185  ?  100  VAL H O   1 
ATOM   21910 C  CB  . VAL H  1 100 ? 85.73315  -30.37325 102.95723 1.000 31.15654  ?  100  VAL H CB  1 
ATOM   21911 C  CG1 . VAL H  1 100 ? 86.46487  -31.70735 103.20354 1.000 26.42041  ?  100  VAL H CG1 1 
ATOM   21912 C  CG2 . VAL H  1 100 ? 86.41959  -29.21790 103.68149 1.000 31.41994  ?  100  VAL H CG2 1 
ATOM   21913 N  N   . ALA H  1 101 ? 86.08451  -31.94668 99.99714  1.000 26.37208  ?  101  ALA H N   1 
ATOM   21914 C  CA  . ALA H  1 101 ? 85.70959  -33.09113 99.17317  1.000 26.04193  ?  101  ALA H CA  1 
ATOM   21915 C  C   . ALA H  1 101 ? 85.28946  -34.23545 100.08935 1.000 26.75180  ?  101  ALA H C   1 
ATOM   21916 O  O   . ALA H  1 101 ? 86.12884  -34.89688 100.70966 1.000 26.49204  ?  101  ALA H O   1 
ATOM   21917 C  CB  . ALA H  1 101 ? 86.86355  -33.48422 98.26381  1.000 23.52492  ?  101  ALA H CB  1 
ATOM   21918 N  N   . GLU H  1 102 ? 83.97811  -34.45012 100.16754 1.000 24.71899  ?  102  GLU H N   1 
ATOM   21919 C  CA  . GLU H  1 102 ? 83.37041  -35.32954 101.14864 1.000 27.96294  ?  102  GLU H CA  1 
ATOM   21920 C  C   . GLU H  1 102 ? 83.57323  -36.79836 100.81956 1.000 29.72453  ?  102  GLU H C   1 
ATOM   21921 O  O   . GLU H  1 102 ? 83.57326  -37.63490 101.72942 1.000 29.76747  ?  102  GLU H O   1 
ATOM   21922 C  CB  . GLU H  1 102 ? 81.87397  -35.02490 101.22211 1.000 28.17864  ?  102  GLU H CB  1 
ATOM   21923 C  CG  . GLU H  1 102 ? 81.14390  -35.67887 102.35728 1.000 34.51939  ?  102  GLU H CG  1 
ATOM   21924 C  CD  . GLU H  1 102 ? 81.72405  -35.28577 103.69146 1.000 35.39857  ?  102  GLU H CD  1 
ATOM   21925 O  OE1 . GLU H  1 102 ? 81.93998  -36.17662 104.54243 1.000 35.47098  ?  102  GLU H OE1 1 
ATOM   21926 O  OE2 . GLU H  1 102 ? 82.01950  -34.08174 103.85259 1.000 43.90405  -1 102  GLU H OE2 1 
ATOM   21927 N  N   . GLU H  1 103 ? 83.70503  -37.14215 99.54042  1.000 25.67366  ?  103  GLU H N   1 
ATOM   21928 C  CA  . GLU H  1 103 ? 83.86423  -38.54925 99.20139  1.000 24.65475  ?  103  GLU H CA  1 
ATOM   21929 C  C   . GLU H  1 103 ? 84.59331  -38.64370 97.87250  1.000 27.31268  ?  103  GLU H C   1 
ATOM   21930 O  O   . GLU H  1 103 ? 84.57073  -37.70492 97.06395  1.000 24.20534  ?  103  GLU H O   1 
ATOM   21931 C  CB  . GLU H  1 103 ? 82.50942  -39.25473 99.12543  1.000 26.53676  ?  103  GLU H CB  1 
ATOM   21932 C  CG  . GLU H  1 103 ? 81.66832  -38.79054 97.97042  1.000 23.51583  ?  103  GLU H CG  1 
ATOM   21933 C  CD  . GLU H  1 103 ? 80.71142  -37.67658 98.34477  1.000 31.02471  ?  103  GLU H CD  1 
ATOM   21934 O  OE1 . GLU H  1 103 ? 80.51829  -36.77523 97.49499  1.000 27.17323  ?  103  GLU H OE1 1 
ATOM   21935 O  OE2 . GLU H  1 103 ? 80.18166  -37.68245 99.48571  1.000 26.47274  -1 103  GLU H OE2 1 
ATOM   21936 N  N   . ALA H  1 104 ? 85.27157  -39.77248 97.67444  1.000 22.10095  ?  104  ALA H N   1 
ATOM   21937 C  CA  . ALA H  1 104 ? 86.02793  -40.00952 96.46652  1.000 25.05150  ?  104  ALA H CA  1 
ATOM   21938 C  C   . ALA H  1 104 ? 85.07990  -40.44138 95.35989  1.000 25.24161  ?  104  ALA H C   1 
ATOM   21939 O  O   . ALA H  1 104 ? 83.90705  -40.74080 95.60136  1.000 27.74144  ?  104  ALA H O   1 
ATOM   21940 C  CB  . ALA H  1 104 ? 87.10463  -41.06215 96.72082  1.000 21.56160  ?  104  ALA H CB  1 
ATOM   21941 N  N   . GLY H  1 105 ? 85.57646  -40.42359 94.12342  1.000 21.64691  ?  105  GLY H N   1 
ATOM   21942 C  CA  . GLY H  1 105 ? 84.80576  -40.95708 93.02728  1.000 21.60471  ?  105  GLY H CA  1 
ATOM   21943 C  C   . GLY H  1 105 ? 84.95734  -40.09729 91.78277  1.000 23.92337  ?  105  GLY H C   1 
ATOM   21944 O  O   . GLY H  1 105 ? 85.80582  -39.20704 91.69980  1.000 25.35112  ?  105  GLY H O   1 
ATOM   21945 N  N   . LEU H  1 106 ? 84.09335  -40.34950 90.81196  1.000 21.53275  ?  106  LEU H N   1 
ATOM   21946 C  CA  . LEU H  1 106 ? 84.09300  -39.59713 89.56520  1.000 19.65913  ?  106  LEU H CA  1 
ATOM   21947 C  C   . LEU H  1 106 ? 82.78104  -38.84556 89.50251  1.000 20.05088  ?  106  LEU H C   1 
ATOM   21948 O  O   . LEU H  1 106 ? 81.70467  -39.45574 89.54994  1.000 20.62602  ?  106  LEU H O   1 
ATOM   21949 C  CB  . LEU H  1 106 ? 84.25478  -40.50793 88.34031  1.000 18.72661  ?  106  LEU H CB  1 
ATOM   21950 C  CG  . LEU H  1 106 ? 84.05777  -39.77222 86.99946  1.000 21.28302  ?  106  LEU H CG  1 
ATOM   21951 C  CD1 . LEU H  1 106 ? 85.07882  -38.66315 86.85591  1.000 19.08779  ?  106  LEU H CD1 1 
ATOM   21952 C  CD2 . LEU H  1 106 ? 84.11658  -40.74155 85.79197  1.000 21.76772  ?  106  LEU H CD2 1 
ATOM   21953 N  N   . PHE H  1 107 ? 82.87906  -37.52402 89.41417  1.000 19.46164  ?  107  PHE H N   1 
ATOM   21954 C  CA  . PHE H  1 107 ? 81.71751  -36.66368 89.37850  1.000 19.24910  ?  107  PHE H CA  1 
ATOM   21955 C  C   . PHE H  1 107 ? 81.83639  -35.74389 88.17358  1.000 23.34206  ?  107  PHE H C   1 
ATOM   21956 O  O   . PHE H  1 107 ? 82.74405  -35.88172 87.34253  1.000 24.20358  ?  107  PHE H O   1 
ATOM   21957 C  CB  . PHE H  1 107 ? 81.60310  -35.86297 90.68763  1.000 18.29699  ?  107  PHE H CB  1 
ATOM   21958 C  CG  . PHE H  1 107 ? 81.54691  -36.75327 91.90928  1.000 21.42420  ?  107  PHE H CG  1 
ATOM   21959 C  CD1 . PHE H  1 107 ? 80.34790  -37.31489 92.29567  1.000 19.93136  ?  107  PHE H CD1 1 
ATOM   21960 C  CD2 . PHE H  1 107 ? 82.70324  -37.07845 92.61293  1.000 22.03141  ?  107  PHE H CD2 1 
ATOM   21961 C  CE1 . PHE H  1 107 ? 80.27756  -38.18613 93.40196  1.000 22.68842  ?  107  PHE H CE1 1 
ATOM   21962 C  CE2 . PHE H  1 107 ? 82.64363  -37.94358 93.74417  1.000 19.93838  ?  107  PHE H CE2 1 
ATOM   21963 C  CZ  . PHE H  1 107 ? 81.43798  -38.48983 94.11792  1.000 20.64009  ?  107  PHE H CZ  1 
ATOM   21964 N  N   . MET H  1 108 ? 80.91827  -34.80671 88.07973  1.000 19.81876  ?  108  MET H N   1 
ATOM   21965 C  CA  . MET H  1 108 ? 80.85212  -33.91166 86.94662  1.000 19.46545  ?  108  MET H CA  1 
ATOM   21966 C  C   . MET H  1 108 ? 80.40099  -32.57628 87.50604  1.000 20.50606  ?  108  MET H C   1 
ATOM   21967 O  O   . MET H  1 108 ? 79.93464  -32.48530 88.64227  1.000 22.19491  ?  108  MET H O   1 
ATOM   21968 C  CB  . MET H  1 108 ? 79.90876  -34.49226 85.89278  1.000 22.12616  ?  108  MET H CB  1 
ATOM   21969 C  CG  . MET H  1 108 ? 78.43826  -34.45317 86.27926  1.000 22.40845  ?  108  MET H CG  1 
ATOM   21970 S  SD  . MET H  1 108 ? 77.38792  -34.93374 84.90229  1.000 25.70127  ?  108  MET H SD  1 
ATOM   21971 C  CE  . MET H  1 108 ? 77.57156  -36.72827 85.09001  1.000 23.94605  ?  108  MET H CE  1 
ATOM   21972 N  N   . TYR H  1 109 ? 80.58633  -31.54248 86.72308  1.000 18.34898  ?  109  TYR H N   1 
ATOM   21973 C  CA  . TYR H  1 109 ? 79.99969  -30.26030 87.05584  1.000 23.14798  ?  109  TYR H CA  1 
ATOM   21974 C  C   . TYR H  1 109 ? 79.44033  -29.67851 85.77515  1.000 22.74377  ?  109  TYR H C   1 
ATOM   21975 O  O   . TYR H  1 109 ? 79.92805  -29.97772 84.68082  1.000 21.34658  ?  109  TYR H O   1 
ATOM   21976 C  CB  . TYR H  1 109 ? 81.01321  -29.32930 87.72252  1.000 20.27713  ?  109  TYR H CB  1 
ATOM   21977 C  CG  . TYR H  1 109 ? 82.19377  -28.86887 86.90041  1.000 23.48676  ?  109  TYR H CG  1 
ATOM   21978 C  CD1 . TYR H  1 109 ? 83.37255  -29.60083 86.85969  1.000 21.64679  ?  109  TYR H CD1 1 
ATOM   21979 C  CD2 . TYR H  1 109 ? 82.13411  -27.67544 86.17372  1.000 20.55138  ?  109  TYR H CD2 1 
ATOM   21980 C  CE1 . TYR H  1 109 ? 84.46146  -29.16404 86.12078  1.000 23.49970  ?  109  TYR H CE1 1 
ATOM   21981 C  CE2 . TYR H  1 109 ? 83.20593  -27.23993 85.42750  1.000 22.14401  ?  109  TYR H CE2 1 
ATOM   21982 C  CZ  . TYR H  1 109 ? 84.37214  -27.97053 85.41031  1.000 21.43945  ?  109  TYR H CZ  1 
ATOM   21983 O  OH  . TYR H  1 109 ? 85.44274  -27.49701 84.68389  1.000 23.07959  ?  109  TYR H OH  1 
ATOM   21984 N  N   . HIS H  1 110 ? 78.35612  -28.92842 85.91199  1.000 22.76053  ?  110  HIS H N   1 
ATOM   21985 C  CA  . HIS H  1 110 ? 77.75433  -28.28274 84.75992  1.000 22.81518  ?  110  HIS H CA  1 
ATOM   21986 C  C   . HIS H  1 110 ? 76.92387  -27.11914 85.26337  1.000 21.79689  ?  110  HIS H C   1 
ATOM   21987 O  O   . HIS H  1 110 ? 76.66550  -26.98873 86.46390  1.000 22.37711  ?  110  HIS H O   1 
ATOM   21988 C  CB  . HIS H  1 110 ? 76.90692  -29.25621 83.93860  1.000 20.99356  ?  110  HIS H CB  1 
ATOM   21989 C  CG  . HIS H  1 110 ? 75.80080  -29.90405 84.71092  1.000 22.50797  ?  110  HIS H CG  1 
ATOM   21990 N  ND1 . HIS H  1 110 ? 74.58580  -29.29518 84.92951  1.000 18.02159  ?  110  HIS H ND1 1 
ATOM   21991 C  CD2 . HIS H  1 110 ? 75.71424  -31.12919 85.28176  1.000 22.78862  ?  110  HIS H CD2 1 
ATOM   21992 C  CE1 . HIS H  1 110 ? 73.80155  -30.10800 85.61744  1.000 24.79663  ?  110  HIS H CE1 1 
ATOM   21993 N  NE2 . HIS H  1 110 ? 74.46038  -31.22796 85.84033  1.000 23.00613  ?  110  HIS H NE2 1 
ATOM   21994 N  N   . CYS H  1 111 ? 76.54355  -26.25787 84.33216  1.000 19.01865  ?  111  CYS H N   1 
ATOM   21995 C  CA  . CYS H  1 111 ? 75.72422  -25.10979 84.67348  1.000 20.56998  ?  111  CYS H CA  1 
ATOM   21996 C  C   . CYS H  1 111 ? 74.32416  -25.58396 85.03771  1.000 22.16208  ?  111  CYS H C   1 
ATOM   21997 O  O   . CYS H  1 111 ? 73.84142  -26.59304 84.52616  1.000 22.95823  ?  111  CYS H O   1 
ATOM   21998 C  CB  . CYS H  1 111 ? 75.67995  -24.12276 83.49289  1.000 22.31712  ?  111  CYS H CB  1 
ATOM   21999 S  SG  . CYS H  1 111 ? 74.67770  -22.65659 83.85008  1.000 19.01465  ?  111  CYS H SG  1 
ATOM   22000 N  N   . HIS H  1 112 ? 73.68329  -24.89605 85.98236  1.000 20.07847  ?  112  HIS H N   1 
ATOM   22001 C  CA  . HIS H  1 112 ? 72.31061  -25.26042 86.30796  1.000 19.38977  ?  112  HIS H CA  1 
ATOM   22002 C  C   . HIS H  1 112 ? 71.32406  -24.12093 86.08561  1.000 21.01972  ?  112  HIS H C   1 
ATOM   22003 O  O   . HIS H  1 112 ? 70.21813  -24.14952 86.63601  1.000 23.61233  ?  112  HIS H O   1 
ATOM   22004 C  CB  . HIS H  1 112 ? 72.21512  -25.79432 87.74388  1.000 18.65320  ?  112  HIS H CB  1 
ATOM   22005 C  CG  . HIS H  1 112 ? 71.19276  -26.86853 87.91068  1.000 22.27250  ?  112  HIS H CG  1 
ATOM   22006 N  ND1 . HIS H  1 112 ? 69.84886  -26.65320 87.68294  1.000 20.96984  ?  112  HIS H ND1 1 
ATOM   22007 C  CD2 . HIS H  1 112 ? 71.30498  -28.15404 88.33265  1.000 21.02656  ?  112  HIS H CD2 1 
ATOM   22008 C  CE1 . HIS H  1 112 ? 69.18291  -27.76990 87.92314  1.000 23.77948  ?  112  HIS H CE1 1 
ATOM   22009 N  NE2 . HIS H  1 112 ? 70.04300  -28.69360 88.31254  1.000 24.37179  ?  112  HIS H NE2 1 
ATOM   22010 N  N   . ALA H  1 113 ? 71.67547  -23.14300 85.25024  1.000 22.81154  ?  113  ALA H N   1 
ATOM   22011 C  CA  . ALA H  1 113 ? 70.71771  -22.12740 84.82497  1.000 24.84151  ?  113  ALA H CA  1 
ATOM   22012 C  C   . ALA H  1 113 ? 69.55373  -22.78307 84.07898  1.000 24.85333  ?  113  ALA H C   1 
ATOM   22013 O  O   . ALA H  1 113 ? 69.59652  -23.96342 83.72751  1.000 24.40830  ?  113  ALA H O   1 
ATOM   22014 C  CB  . ALA H  1 113 ? 71.39973  -21.09166 83.93284  1.000 21.65441  ?  113  ALA H CB  1 
ATOM   22015 N  N   . PHE H  1 114 ? 68.50815  -21.99725 83.81978  1.000 22.48572  ?  114  PHE H N   1 
ATOM   22016 C  CA  . PHE H  1 114 ? 67.26310  -22.51179 83.26122  1.000 24.05756  ?  114  PHE H CA  1 
ATOM   22017 C  C   . PHE H  1 114 ? 66.98157  -21.90440 81.89313  1.000 28.47688  ?  114  PHE H C   1 
ATOM   22018 O  O   . PHE H  1 114 ? 67.04596  -20.67586 81.74546  1.000 25.55428  ?  114  PHE H O   1 
ATOM   22019 C  CB  . PHE H  1 114 ? 66.09118  -22.23554 84.19002  1.000 23.35261  ?  114  PHE H CB  1 
ATOM   22020 C  CG  . PHE H  1 114 ? 66.18865  -22.95448 85.49060  1.000 28.26671  ?  114  PHE H CG  1 
ATOM   22021 C  CD1 . PHE H  1 114 ? 66.94726  -22.44535 86.52868  1.000 27.80464  ?  114  PHE H CD1 1 
ATOM   22022 C  CD2 . PHE H  1 114 ? 65.57164  -24.18580 85.65771  1.000 31.51241  ?  114  PHE H CD2 1 
ATOM   22023 C  CE1 . PHE H  1 114 ? 67.05666  -23.14461 87.73697  1.000 28.83056  ?  114  PHE H CE1 1 
ATOM   22024 C  CE2 . PHE H  1 114 ? 65.67741  -24.88441 86.86065  1.000 31.72053  ?  114  PHE H CE2 1 
ATOM   22025 C  CZ  . PHE H  1 114 ? 66.41726  -24.35849 87.89915  1.000 29.43937  ?  114  PHE H CZ  1 
ATOM   22026 N  N   . PRO H  1 115 ? 66.63855  -22.71832 80.87144  1.000 25.54371  ?  115  PRO H N   1 
ATOM   22027 C  CA  . PRO H  1 115 ? 66.47986  -24.18333 80.92673  1.000 29.71935  ?  115  PRO H CA  1 
ATOM   22028 C  C   . PRO H  1 115 ? 67.82403  -24.90215 80.89761  1.000 26.61689  ?  115  PRO H C   1 
ATOM   22029 O  O   . PRO H  1 115 ? 68.69198  -24.53799 80.11740  1.000 24.97776  ?  115  PRO H O   1 
ATOM   22030 C  CB  . PRO H  1 115 ? 65.67051  -24.49609 79.66867  1.000 31.17103  ?  115  PRO H CB  1 
ATOM   22031 C  CG  . PRO H  1 115 ? 66.03362  -23.42610 78.71681  1.000 31.01202  ?  115  PRO H CG  1 
ATOM   22032 C  CD  . PRO H  1 115 ? 66.28943  -22.18119 79.54318  1.000 26.59632  ?  115  PRO H CD  1 
ATOM   22033 N  N   . THR H  1 116 ? 68.00047  -25.90478 81.75413  1.000 23.38917  ?  116  THR H N   1 
ATOM   22034 C  CA  . THR H  1 116 ? 69.33652  -26.45583 81.96070  1.000 25.61390  ?  116  THR H CA  1 
ATOM   22035 C  C   . THR H  1 116 ? 69.82826  -27.25980 80.75599  1.000 24.04453  ?  116  THR H C   1 
ATOM   22036 O  O   . THR H  1 116 ? 71.03185  -27.24368 80.45594  1.000 22.20239  ?  116  THR H O   1 
ATOM   22037 C  CB  . THR H  1 116 ? 69.34652  -27.29423 83.24426  1.000 26.69975  ?  116  THR H CB  1 
ATOM   22038 O  OG1 . THR H  1 116 ? 68.78309  -26.51265 84.30811  1.000 24.94620  ?  116  THR H OG1 1 
ATOM   22039 C  CG2 . THR H  1 116 ? 70.77083  -27.69872 83.61082  1.000 25.59839  ?  116  THR H CG2 1 
ATOM   22040 N  N   . SER H  1 117 ? 68.92824  -27.93001 80.03699  1.000 24.37826  ?  117  SER H N   1 
ATOM   22041 C  CA  . SER H  1 117 ? 69.34936  -28.59740 78.80092  1.000 25.74668  ?  117  SER H CA  1 
ATOM   22042 C  C   . SER H  1 117 ? 69.94514  -27.62271 77.79460  1.000 25.20438  ?  117  SER H C   1 
ATOM   22043 O  O   . SER H  1 117 ? 70.88033  -27.98292 77.07144  1.000 26.49575  ?  117  SER H O   1 
ATOM   22044 C  CB  . SER H  1 117 ? 68.19553  -29.37936 78.16952  1.000 28.10255  ?  117  SER H CB  1 
ATOM   22045 O  OG  . SER H  1 117 ? 67.50441  -30.15101 79.14743  1.000 37.82819  ?  117  SER H OG  1 
ATOM   22046 N  N   . GLU H  1 118 ? 69.47408  -26.37502 77.76387  1.000 28.20030  ?  118  GLU H N   1 
ATOM   22047 C  CA  . GLU H  1 118 ? 70.07502  -25.42558 76.82721  1.000 25.01544  ?  118  GLU H CA  1 
ATOM   22048 C  C   . GLU H  1 118 ? 71.51937  -25.12200 77.20599  1.000 23.70111  ?  118  GLU H C   1 
ATOM   22049 O  O   . GLU H  1 118 ? 72.39939  -25.10783 76.34631  1.000 22.12232  ?  118  GLU H O   1 
ATOM   22050 C  CB  . GLU H  1 118 ? 69.25365  -24.14493 76.76352  1.000 25.13641  ?  118  GLU H CB  1 
ATOM   22051 C  CG  . GLU H  1 118 ? 69.89757  -23.04918 75.90970  1.000 28.33027  ?  118  GLU H CG  1 
ATOM   22052 C  CD  . GLU H  1 118 ? 69.13616  -21.74064 75.99257  1.000 31.39344  ?  118  GLU H CD  1 
ATOM   22053 O  OE1 . GLU H  1 118 ? 68.57146  -21.46344 77.06637  1.000 29.87982  ?  118  GLU H OE1 1 
ATOM   22054 O  OE2 . GLU H  1 118 ? 69.11356  -20.97414 75.00109  1.000 37.15398  -1 118  GLU H OE2 1 
ATOM   22055 N  N   . HIS H  1 119 ? 71.78927  -24.90941 78.49496  1.000 21.17458  ?  119  HIS H N   1 
ATOM   22056 C  CA  . HIS H  1 119 ? 73.14042  -24.54997 78.91895  1.000 20.58397  ?  119  HIS H CA  1 
ATOM   22057 C  C   . HIS H  1 119 ? 74.10608  -25.72597 78.78802  1.000 19.42853  ?  119  HIS H C   1 
ATOM   22058 O  O   . HIS H  1 119 ? 75.28179  -25.53808 78.44885  1.000 23.01848  ?  119  HIS H O   1 
ATOM   22059 C  CB  . HIS H  1 119 ? 73.08596  -24.01947 80.35537  1.000 19.06403  ?  119  HIS H CB  1 
ATOM   22060 C  CG  . HIS H  1 119 ? 72.41001  -22.69475 80.47126  1.000 21.08392  ?  119  HIS H CG  1 
ATOM   22061 N  ND1 . HIS H  1 119 ? 73.09778  -21.53650 80.77099  1.000 18.25606  ?  119  HIS H ND1 1 
ATOM   22062 C  CD2 . HIS H  1 119 ? 71.11233  -22.33225 80.30742  1.000 19.99369  ?  119  HIS H CD2 1 
ATOM   22063 C  CE1 . HIS H  1 119 ? 72.25878  -20.51475 80.75226  1.000 19.67131  ?  119  HIS H CE1 1 
ATOM   22064 N  NE2 . HIS H  1 119 ? 71.04758  -20.97017 80.48772  1.000 18.00070  ?  119  HIS H NE2 1 
ATOM   22065 N  N   . VAL H  1 120 ? 73.64480  -26.94263 79.06755  1.000 21.37502  ?  120  VAL H N   1 
ATOM   22066 C  CA  . VAL H  1 120 ? 74.50099  -28.10804 78.87880  1.000 21.23154  ?  120  VAL H CA  1 
ATOM   22067 C  C   . VAL H  1 120 ? 74.68965  -28.40704 77.39123  1.000 21.91227  ?  120  VAL H C   1 
ATOM   22068 O  O   . VAL H  1 120 ? 75.79216  -28.75501 76.95116  1.000 22.63180  ?  120  VAL H O   1 
ATOM   22069 C  CB  . VAL H  1 120 ? 73.92672  -29.31747 79.62874  1.000 22.91021  ?  120  VAL H CB  1 
ATOM   22070 C  CG1 . VAL H  1 120 ? 74.79197  -30.55510 79.38207  1.000 23.22453  ?  120  VAL H CG1 1 
ATOM   22071 C  CG2 . VAL H  1 120 ? 73.83706  -29.01267 81.13158  1.000 22.14627  ?  120  VAL H CG2 1 
ATOM   22072 N  N   . ARG H  1 121 ? 73.63002  -28.28687 76.59181  1.000 21.59061  ?  121  ARG H N   1 
ATOM   22073 C  CA  . ARG H  1 121 ? 73.80531  -28.49807 75.15160  1.000 21.19885  ?  121  ARG H CA  1 
ATOM   22074 C  C   . ARG H  1 121 ? 74.79984  -27.51285 74.54446  1.000 24.12934  ?  121  ARG H C   1 
ATOM   22075 O  O   . ARG H  1 121 ? 75.46690  -27.82731 73.54820  1.000 24.83660  ?  121  ARG H O   1 
ATOM   22076 C  CB  . ARG H  1 121 ? 72.45881  -28.39588 74.42890  1.000 24.69049  ?  121  ARG H CB  1 
ATOM   22077 C  CG  . ARG H  1 121 ? 71.61522  -29.68302 74.47555  1.000 25.27807  ?  121  ARG H CG  1 
ATOM   22078 C  CD  . ARG H  1 121 ? 72.17278  -30.75244 73.51785  1.000 25.89292  ?  121  ARG H CD  1 
ATOM   22079 N  NE  . ARG H  1 121 ? 71.38687  -31.98275 73.53384  1.000 26.87300  ?  121  ARG H NE  1 
ATOM   22080 C  CZ  . ARG H  1 121 ? 70.36243  -32.21599 72.72633  1.000 27.68104  ?  121  ARG H CZ  1 
ATOM   22081 N  NH1 . ARG H  1 121 ? 69.93677  -31.30327 71.87887  1.000 27.19161  ?  121  ARG H NH1 1 
ATOM   22082 N  NH2 . ARG H  1 121 ? 69.76271  -33.40477 72.75459  1.000 26.79460  ?  121  ARG H NH2 1 
ATOM   22083 N  N   . MET H  1 122 ? 74.92907  -26.32700 75.13244  1.000 21.00505  ?  122  MET H N   1 
ATOM   22084 C  CA  . MET H  1 122 ? 75.78264  -25.28210 74.58593  1.000 18.18455  ?  122  MET H CA  1 
ATOM   22085 C  C   . MET H  1 122 ? 77.23635  -25.47216 75.00122  1.000 19.81333  ?  122  MET H C   1 
ATOM   22086 O  O   . MET H  1 122 ? 78.11936  -24.82999 74.42554  1.000 21.60670  ?  122  MET H O   1 
ATOM   22087 C  CB  . MET H  1 122 ? 75.27578  -23.92300 75.07481  1.000 22.87356  ?  122  MET H CB  1 
ATOM   22088 C  CG  . MET H  1 122 ? 74.13735  -23.31573 74.27139  1.000 23.51633  ?  122  MET H CG  1 
ATOM   22089 S  SD  . MET H  1 122 ? 74.26921  -23.25655 72.45122  1.000 26.50869  ?  122  MET H SD  1 
ATOM   22090 C  CE  . MET H  1 122 ? 75.48198  -21.93708 72.32457  1.000 25.52677  ?  122  MET H CE  1 
ATOM   22091 N  N   . GLY H  1 123 ? 77.50023  -26.32453 76.00657  1.000 19.06478  ?  123  GLY H N   1 
ATOM   22092 C  CA  . GLY H  1 123 ? 78.86056  -26.71774 76.34402  1.000 18.82338  ?  123  GLY H CA  1 
ATOM   22093 C  C   . GLY H  1 123 ? 79.29932  -26.59599 77.80175  1.000 20.20526  ?  123  GLY H C   1 
ATOM   22094 O  O   . GLY H  1 123 ? 80.45802  -26.88185 78.12099  1.000 21.72658  ?  123  GLY H O   1 
ATOM   22095 N  N   . MET H  1 124 ? 78.41160  -26.15820 78.69175  1.000 19.60533  ?  124  MET H N   1 
ATOM   22096 C  CA  . MET H  1 124 ? 78.77192  -25.86604 80.09248  1.000 20.14755  ?  124  MET H CA  1 
ATOM   22097 C  C   . MET H  1 124 ? 78.78491  -27.12724 80.96790  1.000 21.06754  ?  124  MET H C   1 
ATOM   22098 O  O   . MET H  1 124 ? 77.92554  -27.33840 81.81836  1.000 24.49097  ?  124  MET H O   1 
ATOM   22099 C  CB  . MET H  1 124 ? 77.83398  -24.79055 80.63815  1.000 17.43101  ?  124  MET H CB  1 
ATOM   22100 C  CG  . MET H  1 124 ? 77.69164  -23.55378 79.68358  1.000 20.17337  ?  124  MET H CG  1 
ATOM   22101 S  SD  . MET H  1 124 ? 77.07311  -22.13373 80.63112  1.000 23.72742  ?  124  MET H SD  1 
ATOM   22102 C  CE  . MET H  1 124 ? 78.58089  -21.66888 81.50375  1.000 21.09146  ?  124  MET H CE  1 
ATOM   22103 N  N   . PHE H  1 125 ? 79.82262  -27.94977 80.78166  1.000 23.02141  ?  125  PHE H N   1 
ATOM   22104 C  CA  . PHE H  1 125 ? 79.99192  -29.17788 81.55918  1.000 22.11868  ?  125  PHE H CA  1 
ATOM   22105 C  C   . PHE H  1 125 ? 81.46604  -29.56637 81.56870  1.000 21.56545  ?  125  PHE H C   1 
ATOM   22106 O  O   . PHE H  1 125 ? 82.21266  -29.26960 80.62797  1.000 19.06882  ?  125  PHE H O   1 
ATOM   22107 C  CB  . PHE H  1 125 ? 79.13420  -30.33632 81.03663  1.000 19.81249  ?  125  PHE H CB  1 
ATOM   22108 C  CG  . PHE H  1 125 ? 79.45626  -30.74727 79.60597  1.000 23.61308  ?  125  PHE H CG  1 
ATOM   22109 C  CD1 . PHE H  1 125 ? 80.45954  -31.66838 79.34046  1.000 21.69513  ?  125  PHE H CD1 1 
ATOM   22110 C  CD2 . PHE H  1 125 ? 78.77645  -30.18263 78.54222  1.000 24.50634  ?  125  PHE H CD2 1 
ATOM   22111 C  CE1 . PHE H  1 125 ? 80.76362  -32.03507 78.03256  1.000 25.33466  ?  125  PHE H CE1 1 
ATOM   22112 C  CE2 . PHE H  1 125 ? 79.07660  -30.54639 77.22341  1.000 25.13501  ?  125  PHE H CE2 1 
ATOM   22113 C  CZ  . PHE H  1 125 ? 80.06712  -31.47324 76.97104  1.000 22.31472  ?  125  PHE H CZ  1 
ATOM   22114 N  N   . GLY H  1 126 ? 81.86890  -30.22905 82.65227  1.000 22.20326  ?  126  GLY H N   1 
ATOM   22115 C  CA  . GLY H  1 126 ? 83.24113  -30.64741 82.89064  1.000 22.58384  ?  126  GLY H CA  1 
ATOM   22116 C  C   . GLY H  1 126 ? 83.27818  -31.81613 83.86303  1.000 19.64428  ?  126  GLY H C   1 
ATOM   22117 O  O   . GLY H  1 126 ? 82.26132  -32.21833 84.43199  1.000 19.51667  ?  126  GLY H O   1 
ATOM   22118 N  N   . THR H  1 127 ? 84.48090  -32.34820 84.05765  1.000 18.35652  ?  127  THR H N   1 
ATOM   22119 C  CA  . THR H  1 127 ? 84.70609  -33.57822 84.80636  1.000 22.87441  ?  127  THR H CA  1 
ATOM   22120 C  C   . THR H  1 127 ? 85.38082  -33.26754 86.13634  1.000 22.18595  ?  127  THR H C   1 
ATOM   22121 O  O   . THR H  1 127 ? 86.20520  -32.35758 86.22782  1.000 21.23616  ?  127  THR H O   1 
ATOM   22122 C  CB  . THR H  1 127 ? 85.58346  -34.53842 83.99037  1.000 23.37227  ?  127  THR H CB  1 
ATOM   22123 O  OG1 . THR H  1 127 ? 84.99506  -34.73738 82.69158  1.000 20.47412  ?  127  THR H OG1 1 
ATOM   22124 C  CG2 . THR H  1 127 ? 85.74304  -35.89609 84.69924  1.000 21.30093  ?  127  THR H CG2 1 
ATOM   22125 N  N   . MET H  1 128 ? 85.06142  -34.04375 87.16795  1.000 20.61917  ?  128  MET H N   1 
ATOM   22126 C  CA  . MET H  1 128 ? 85.68695  -33.81913 88.46892  1.000 20.88366  ?  128  MET H CA  1 
ATOM   22127 C  C   . MET H  1 128 ? 86.10684  -35.16956 89.03687  1.000 20.65474  ?  128  MET H C   1 
ATOM   22128 O  O   . MET H  1 128 ? 85.25870  -35.99796 89.37768  1.000 21.68565  ?  128  MET H O   1 
ATOM   22129 C  CB  . MET H  1 128 ? 84.73973  -33.08155 89.41304  1.000 22.78101  ?  128  MET H CB  1 
ATOM   22130 C  CG  . MET H  1 128 ? 85.25973  -32.96672 90.82359  1.000 22.90254  ?  128  MET H CG  1 
ATOM   22131 S  SD  . MET H  1 128 ? 84.41684  -31.62326 91.71500  1.000 27.25594  ?  128  MET H SD  1 
ATOM   22132 C  CE  . MET H  1 128 ? 82.74918  -32.27837 91.80404  1.000 26.24061  ?  128  MET H CE  1 
ATOM   22133 N  N   . ILE H  1 129 ? 87.41446  -35.39382 89.12934  1.000 20.35255  ?  129  ILE H N   1 
ATOM   22134 C  CA  . ILE H  1 129 ? 87.96525  -36.66590 89.56932  1.000 20.44610  ?  129  ILE H CA  1 
ATOM   22135 C  C   . ILE H  1 129 ? 88.46213  -36.48153 90.99131  1.000 23.29998  ?  129  ILE H C   1 
ATOM   22136 O  O   . ILE H  1 129 ? 89.36325  -35.67272 91.24059  1.000 22.63655  ?  129  ILE H O   1 
ATOM   22137 C  CB  . ILE H  1 129 ? 89.10383  -37.12575 88.65003  1.000 20.51492  ?  129  ILE H CB  1 
ATOM   22138 C  CG1 . ILE H  1 129 ? 88.59375  -37.31143 87.21542  1.000 20.04540  ?  129  ILE H CG1 1 
ATOM   22139 C  CG2 . ILE H  1 129 ? 89.77412  -38.38863 89.17060  1.000 20.13901  ?  129  ILE H CG2 1 
ATOM   22140 C  CD1 . ILE H  1 129 ? 89.72695  -37.46526 86.20197  1.000 22.40872  ?  129  ILE H CD1 1 
ATOM   22141 N  N   . ILE H  1 130 ? 87.88923  -37.22048 91.92957  1.000 22.59048  ?  130  ILE H N   1 
ATOM   22142 C  CA  . ILE H  1 130 ? 88.29248  -37.11615 93.32688  1.000 21.64935  ?  130  ILE H CA  1 
ATOM   22143 C  C   . ILE H  1 130 ? 88.91767  -38.44682 93.71650  1.000 21.68974  ?  130  ILE H C   1 
ATOM   22144 O  O   . ILE H  1 130 ? 88.21174  -39.45493 93.85608  1.000 20.69517  ?  130  ILE H O   1 
ATOM   22145 C  CB  . ILE H  1 130 ? 87.12057  -36.74839 94.23740  1.000 20.25725  ?  130  ILE H CB  1 
ATOM   22146 C  CG1 . ILE H  1 130 ? 86.46473  -35.46081 93.72547  1.000 23.13127  ?  130  ILE H CG1 1 
ATOM   22147 C  CG2 . ILE H  1 130 ? 87.64420  -36.53201 95.67026  1.000 20.75500  ?  130  ILE H CG2 1 
ATOM   22148 C  CD1 . ILE H  1 130 ? 85.18050  -35.05400 94.47542  1.000 23.50178  ?  130  ILE H CD1 1 
ATOM   22149 N  N   . ASP H  1 131 ? 90.23432  -38.44307 93.90041  1.000 20.01822  ?  131  ASP H N   1 
ATOM   22150 C  CA  . ASP H  1 131 ? 90.97571  -39.66164 94.20650  1.000 20.38507  ?  131  ASP H CA  1 
ATOM   22151 C  C   . ASP H  1 131 ? 90.78926  -40.11286 95.65417  1.000 21.96042  ?  131  ASP H C   1 
ATOM   22152 O  O   . ASP H  1 131 ? 90.63501  -39.27678 96.56292  1.000 20.68396  ?  131  ASP H O   1 
ATOM   22153 C  CB  . ASP H  1 131 ? 92.44885  -39.43839 93.84829  1.000 24.48114  ?  131  ASP H CB  1 
ATOM   22154 C  CG  . ASP H  1 131 ? 92.61788  -39.05941 92.36248  1.000 28.61566  ?  131  ASP H CG  1 
ATOM   22155 O  OD1 . ASP H  1 131 ? 92.23589  -39.91824 91.53064  1.000 25.57323  ?  131  ASP H OD1 1 
ATOM   22156 O  OD2 . ASP H  1 131 ? 93.09379  -37.94670 92.00346  1.000 27.24036  -1 131  ASP H OD2 1 
ATOM   22157 N  N   . PRO H  1 132 ? 90.78677  -41.43265 95.89775  1.000 20.86888  ?  132  PRO H N   1 
ATOM   22158 C  CA  . PRO H  1 132 ? 90.51597  -41.94586 97.25021  1.000 22.02210  ?  132  PRO H CA  1 
ATOM   22159 C  C   . PRO H  1 132 ? 91.65625  -41.67668 98.21561  1.000 23.20046  ?  132  PRO H C   1 
ATOM   22160 O  O   . PRO H  1 132 ? 92.83640  -41.76242 97.86202  1.000 24.14456  ?  132  PRO H O   1 
ATOM   22161 C  CB  . PRO H  1 132 ? 90.32151  -43.45480 97.03293  1.000 21.76589  ?  132  PRO H CB  1 
ATOM   22162 C  CG  . PRO H  1 132 ? 91.08784  -43.76573 95.73418  1.000 20.45609  ?  132  PRO H CG  1 
ATOM   22163 C  CD  . PRO H  1 132 ? 90.92462  -42.51724 94.89774  1.000 21.09280  ?  132  PRO H CD  1 
ATOM   22164 N  N   . ALA H  1 133 ? 91.28283  -41.40131 99.46446  1.000 22.24154  ?  133  ALA H N   1 
ATOM   22165 C  CA  . ALA H  1 133 ? 92.27629  -41.13523 100.49692 1.000 25.79552  ?  133  ALA H CA  1 
ATOM   22166 C  C   . ALA H  1 133 ? 92.79442  -42.41028 101.16290 1.000 27.00552  ?  133  ALA H C   1 
ATOM   22167 O  O   . ALA H  1 133 ? 93.95167  -42.44499 101.59453 1.000 25.48260  ?  133  ALA H O   1 
ATOM   22168 C  CB  . ALA H  1 133 ? 91.68930  -40.18211 101.55440 1.000 25.45901  ?  133  ALA H CB  1 
ATOM   22169 N  N   . ILE H  1 134 ? 91.98730  -43.47284 101.24137 1.000 27.18575  ?  134  ILE H N   1 
ATOM   22170 C  CA  . ILE H  1 134 ? 92.41812  -44.63777 102.03054 1.000 28.94720  ?  134  ILE H CA  1 
ATOM   22171 C  C   . ILE H  1 134 ? 93.61305  -45.34809 101.38854 1.000 30.80807  ?  134  ILE H C   1 
ATOM   22172 O  O   . ILE H  1 134 ? 94.47442  -45.88957 102.09581 1.000 28.61886  ?  134  ILE H O   1 
ATOM   22173 C  CB  . ILE H  1 134 ? 91.24009  -45.59635 102.26774 1.000 25.60505  ?  134  ILE H CB  1 
ATOM   22174 C  CG1 . ILE H  1 134 ? 91.58756  -46.57075 103.41211 1.000 33.89309  ?  134  ILE H CG1 1 
ATOM   22175 C  CG2 . ILE H  1 134 ? 90.87127  -46.33882 100.97629 1.000 27.78487  ?  134  ILE H CG2 1 
ATOM   22176 C  CD1 . ILE H  1 134 ? 90.40302  -47.33186 103.98493 1.000 27.11402  ?  134  ILE H CD1 1 
ATOM   22177 N  N   . ARG H  1 135 ? 93.70814  -45.33691 100.04089 1.000 27.75007  ?  135  ARG H N   1 
ATOM   22178 C  CA  . ARG H  1 135 ? 94.84987  -45.86155 99.30595  1.000 26.85687  ?  135  ARG H CA  1 
ATOM   22179 C  C   . ARG H  1 135 ? 94.69536  -45.40171 97.85996  1.000 27.50506  ?  135  ARG H C   1 
ATOM   22180 O  O   . ARG H  1 135 ? 93.57457  -45.11057 97.42637  1.000 26.76032  ?  135  ARG H O   1 
ATOM   22181 C  CB  . ARG H  1 135 ? 94.93261  -47.39086 99.40649  1.000 26.77455  ?  135  ARG H CB  1 
ATOM   22182 C  CG  . ARG H  1 135 ? 93.83082  -48.13908 98.67120  1.000 28.43872  ?  135  ARG H CG  1 
ATOM   22183 C  CD  . ARG H  1 135 ? 94.05507  -49.67907 98.66437  1.000 28.02668  ?  135  ARG H CD  1 
ATOM   22184 N  NE  . ARG H  1 135 ? 93.09215  -50.35548 97.80035  1.000 31.43928  ?  135  ARG H NE  1 
ATOM   22185 C  CZ  . ARG H  1 135 ? 91.80452  -50.51216 98.08255  1.000 27.68563  ?  135  ARG H CZ  1 
ATOM   22186 N  NH1 . ARG H  1 135 ? 91.30189  -50.14499 99.24602  1.000 27.37679  ?  135  ARG H NH1 1 
ATOM   22187 N  NH2 . ARG H  1 135 ? 91.00209  -51.05417 97.17292  1.000 28.58944  ?  135  ARG H NH2 1 
ATOM   22188 N  N   . PRO H  1 136 ? 95.77159  -45.29411 97.09420  1.000 24.26882  ?  136  PRO H N   1 
ATOM   22189 C  CA  . PRO H  1 136 ? 95.61940  -44.96035 95.66998  1.000 28.52659  ?  136  PRO H CA  1 
ATOM   22190 C  C   . PRO H  1 136 ? 94.87532  -46.07195 94.94307  1.000 27.36593  ?  136  PRO H C   1 
ATOM   22191 O  O   . PRO H  1 136 ? 94.91287  -47.23638 95.35625  1.000 27.01369  ?  136  PRO H O   1 
ATOM   22192 C  CB  . PRO H  1 136 ? 97.06768  -44.84985 95.17328  1.000 29.74238  ?  136  PRO H CB  1 
ATOM   22193 C  CG  . PRO H  1 136 ? 97.90569  -44.72568 96.41682  1.000 29.87022  ?  136  PRO H CG  1 
ATOM   22194 C  CD  . PRO H  1 136 ? 97.17873  -45.55583 97.44412  1.000 26.62067  ?  136  PRO H CD  1 
ATOM   22195 N  N   . MET H  1 137 ? 94.17954  -45.72343 93.85628  1.000 25.34226  ?  137  MET H N   1 
ATOM   22196 C  CA  . MET H  1 137 ? 93.77505  -46.83731 93.00739  1.000 25.59111  ?  137  MET H CA  1 
ATOM   22197 C  C   . MET H  1 137 ? 94.98290  -47.48111 92.33452  1.000 26.68898  ?  137  MET H C   1 
ATOM   22198 O  O   . MET H  1 137 ? 96.10238  -46.96728 92.37168  1.000 27.84387  ?  137  MET H O   1 
ATOM   22199 C  CB  . MET H  1 137 ? 92.69228  -46.48206 91.97703  1.000 28.58493  ?  137  MET H CB  1 
ATOM   22200 C  CG  . MET H  1 137 ? 91.47854  -45.68439 92.43827  1.000 24.14816  ?  137  MET H CG  1 
ATOM   22201 S  SD  . MET H  1 137 ? 90.41259  -45.32003 91.01386  1.000 25.33245  ?  137  MET H SD  1 
ATOM   22202 C  CE  . MET H  1 137 ? 89.62785  -46.93845 90.81399  1.000 25.56594  ?  137  MET H CE  1 
ATOM   22203 N  N   . ASP H  1 138 ? 94.73527  -48.66420 91.75908  1.000 24.60818  ?  138  ASP H N   1 
ATOM   22204 C  CA  . ASP H  1 138 ? 95.84041  -49.46558 91.27183  1.000 28.42650  ?  138  ASP H CA  1 
ATOM   22205 C  C   . ASP H  1 138 ? 96.56710  -48.67529 90.19796  1.000 26.50265  ?  138  ASP H C   1 
ATOM   22206 O  O   . ASP H  1 138 ? 95.91838  -47.99067 89.39646  1.000 26.22805  ?  138  ASP H O   1 
ATOM   22207 C  CB  . ASP H  1 138 ? 95.38760  -50.79272 90.66025  1.000 30.07603  ?  138  ASP H CB  1 
ATOM   22208 C  CG  . ASP H  1 138 ? 94.81978  -51.74925 91.67374  1.000 36.84683  ?  138  ASP H CG  1 
ATOM   22209 O  OD1 . ASP H  1 138 ? 93.92526  -52.54338 91.27694  1.000 35.44138  ?  138  ASP H OD1 1 
ATOM   22210 O  OD2 . ASP H  1 138 ? 95.17697  -51.64098 92.86508  1.000 33.23529  -1 138  ASP H OD2 1 
ATOM   22211 N  N   . PRO H  1 139 ? 97.89294  -48.72500 90.17320  1.000 28.84224  ?  139  PRO H N   1 
ATOM   22212 C  CA  . PRO H  1 139 ? 98.65089  -47.99019 89.15773  1.000 28.05627  ?  139  PRO H CA  1 
ATOM   22213 C  C   . PRO H  1 139 ? 98.13169  -48.27405 87.76063  1.000 27.49857  ?  139  PRO H C   1 
ATOM   22214 O  O   . PRO H  1 139 ? 98.03087  -49.42921 87.34930  1.000 25.74599  ?  139  PRO H O   1 
ATOM   22215 C  CB  . PRO H  1 139 ? 100.07589 -48.52198 89.34357  1.000 28.90174  ?  139  PRO H CB  1 
ATOM   22216 C  CG  . PRO H  1 139 ? 100.12658 -48.84892 90.80770  1.000 30.68258  ?  139  PRO H CG  1 
ATOM   22217 C  CD  . PRO H  1 139 ? 98.77514  -49.44006 91.10943  1.000 30.06713  ?  139  PRO H CD  1 
ATOM   22218 N  N   . ALA H  1 140 ? 97.80029  -47.20611 87.02942  1.000 26.82108  ?  140  ALA H N   1 
ATOM   22219 C  CA  . ALA H  1 140 ? 97.21977  -47.32348 85.69793  1.000 24.77171  ?  140  ALA H CA  1 
ATOM   22220 C  C   . ALA H  1 140 ? 97.55360  -46.07795 84.88755  1.000 25.12159  ?  140  ALA H C   1 
ATOM   22221 O  O   . ALA H  1 140 ? 97.91211  -45.03431 85.44063  1.000 28.36909  ?  140  ALA H O   1 
ATOM   22222 C  CB  . ALA H  1 140 ? 95.69682  -47.49717 85.76479  1.000 22.39007  ?  140  ALA H CB  1 
ATOM   22223 N  N   . ARG H  1 141 ? 97.41864  -46.19282 83.56808  1.000 24.00100  ?  141  ARG H N   1 
ATOM   22224 C  CA  . ARG H  1 141 ? 97.43571  -45.03287 82.68098  1.000 25.16929  ?  141  ARG H CA  1 
ATOM   22225 C  C   . ARG H  1 141 ? 96.01035  -44.49622 82.58327  1.000 26.00735  ?  141  ARG H C   1 
ATOM   22226 O  O   . ARG H  1 141 ? 95.08068  -45.26819 82.33869  1.000 23.56417  ?  141  ARG H O   1 
ATOM   22227 C  CB  . ARG H  1 141 ? 97.98175  -45.41981 81.29822  1.000 26.02263  ?  141  ARG H CB  1 
ATOM   22228 C  CG  . ARG H  1 141 ? 98.06060  -44.26832 80.28026  1.000 25.48590  ?  141  ARG H CG  1 
ATOM   22229 C  CD  . ARG H  1 141 ? 99.01118  -44.63969 79.11651  1.000 25.26993  ?  141  ARG H CD  1 
ATOM   22230 N  NE  . ARG H  1 141 ? 100.24318 -45.25404 79.61843  1.000 28.41588  ?  141  ARG H NE  1 
ATOM   22231 C  CZ  . ARG H  1 141 ? 101.33917 -44.56815 79.92426  1.000 30.90161  ?  141  ARG H CZ  1 
ATOM   22232 N  NH1 . ARG H  1 141 ? 101.41566 -43.26233 79.72223  1.000 29.33169  ?  141  ARG H NH1 1 
ATOM   22233 N  NH2 . ARG H  1 141 ? 102.38185 -45.20341 80.44664  1.000 26.84739  ?  141  ARG H NH2 1 
ATOM   22234 N  N   . GLU H  1 142 ? 95.82839  -43.17950 82.79489  1.000 24.36089  ?  142  GLU H N   1 
ATOM   22235 C  CA  . GLU H  1 142 ? 94.50290  -42.61625 83.03402  1.000 21.46472  ?  142  GLU H CA  1 
ATOM   22236 C  C   . GLU H  1 142 ? 94.08024  -41.61760 81.96608  1.000 23.41878  ?  142  GLU H C   1 
ATOM   22237 O  O   . GLU H  1 142 ? 94.85964  -40.74621 81.56033  1.000 22.99266  ?  142  GLU H O   1 
ATOM   22238 C  CB  . GLU H  1 142 ? 94.43328  -41.92441 84.40787  1.000 23.16870  ?  142  GLU H CB  1 
ATOM   22239 C  CG  . GLU H  1 142 ? 94.83659  -42.83833 85.54961  1.000 22.58655  ?  142  GLU H CG  1 
ATOM   22240 C  CD  . GLU H  1 142 ? 95.01107  -42.09561 86.86311  1.000 25.58297  ?  142  GLU H CD  1 
ATOM   22241 O  OE1 . GLU H  1 142 ? 95.49107  -40.94446 86.82083  1.000 26.02408  ?  142  GLU H OE1 1 
ATOM   22242 O  OE2 . GLU H  1 142 ? 94.67058  -42.66779 87.93295  1.000 25.61586  -1 142  GLU H OE2 1 
ATOM   22243 N  N   . TYR H  1 143 ? 92.80516  -41.72125 81.58087  1.000 22.12356  ?  143  TYR H N   1 
ATOM   22244 C  CA  . TYR H  1 143 ? 92.15500  -40.85918 80.60727  1.000 23.70967  ?  143  TYR H CA  1 
ATOM   22245 C  C   . TYR H  1 143 ? 90.74126  -40.55442 81.08554  1.000 21.96861  ?  143  TYR H C   1 
ATOM   22246 O  O   . TYR H  1 143 ? 90.11071  -41.37447 81.75703  1.000 22.65989  ?  143  TYR H O   1 
ATOM   22247 C  CB  . TYR H  1 143 ? 92.02820  -41.52578 79.21693  1.000 23.75084  ?  143  TYR H CB  1 
ATOM   22248 C  CG  . TYR H  1 143 ? 93.30252  -41.80106 78.43535  1.000 24.95762  ?  143  TYR H CG  1 
ATOM   22249 C  CD1 . TYR H  1 143 ? 94.00913  -42.99431 78.60564  1.000 23.85943  ?  143  TYR H CD1 1 
ATOM   22250 C  CD2 . TYR H  1 143 ? 93.74872  -40.90943 77.46573  1.000 23.88212  ?  143  TYR H CD2 1 
ATOM   22251 C  CE1 . TYR H  1 143 ? 95.16569  -43.27074 77.86087  1.000 24.36452  ?  143  TYR H CE1 1 
ATOM   22252 C  CE2 . TYR H  1 143 ? 94.89364  -41.17624 76.72058  1.000 23.62939  ?  143  TYR H CE2 1 
ATOM   22253 C  CZ  . TYR H  1 143 ? 95.59329  -42.35678 76.91343  1.000 25.76449  ?  143  TYR H CZ  1 
ATOM   22254 O  OH  . TYR H  1 143 ? 96.72839  -42.59205 76.15959  1.000 24.94935  ?  143  TYR H OH  1 
ATOM   22255 N  N   . PHE H  1 144 ? 90.22231  -39.39953 80.69645  1.000 20.70887  ?  144  PHE H N   1 
ATOM   22256 C  CA  . PHE H  1 144 ? 88.82922  -39.05809 80.94093  1.000 19.57236  ?  144  PHE H CA  1 
ATOM   22257 C  C   . PHE H  1 144 ? 88.10418  -38.85969 79.61560  1.000 22.46596  ?  144  PHE H C   1 
ATOM   22258 O  O   . PHE H  1 144 ? 88.70976  -38.46644 78.60877  1.000 23.33885  ?  144  PHE H O   1 
ATOM   22259 C  CB  . PHE H  1 144 ? 88.70226  -37.78544 81.80642  1.000 21.88795  ?  144  PHE H CB  1 
ATOM   22260 C  CG  . PHE H  1 144 ? 88.77727  -36.49726 81.00924  1.000 21.65529  ?  144  PHE H CG  1 
ATOM   22261 C  CD1 . PHE H  1 144 ? 90.00350  -36.00642 80.58560  1.000 21.88816  ?  144  PHE H CD1 1 
ATOM   22262 C  CD2 . PHE H  1 144 ? 87.62558  -35.78961 80.69264  1.000 20.03009  ?  144  PHE H CD2 1 
ATOM   22263 C  CE1 . PHE H  1 144 ? 90.09922  -34.81048 79.85243  1.000 21.97369  ?  144  PHE H CE1 1 
ATOM   22264 C  CE2 . PHE H  1 144 ? 87.71318  -34.58932 79.95491  1.000 21.48247  ?  144  PHE H CE2 1 
ATOM   22265 C  CZ  . PHE H  1 144 ? 88.95010  -34.11935 79.53606  1.000 22.53854  ?  144  PHE H CZ  1 
ATOM   22266 N  N   . PHE H  1 145 ? 86.79590  -39.12595 79.62107  1.000 22.66346  ?  145  PHE H N   1 
ATOM   22267 C  CA  . PHE H  1 145 ? 85.97825  -38.99114 78.42273  1.000 22.94770  ?  145  PHE H CA  1 
ATOM   22268 C  C   . PHE H  1 145 ? 84.60272  -38.50190 78.82971  1.000 22.56385  ?  145  PHE H C   1 
ATOM   22269 O  O   . PHE H  1 145 ? 83.94241  -39.15513 79.63776  1.000 23.47618  ?  145  PHE H O   1 
ATOM   22270 C  CB  . PHE H  1 145 ? 85.85491  -40.33016 77.67318  1.000 20.28501  ?  145  PHE H CB  1 
ATOM   22271 C  CG  . PHE H  1 145 ? 87.17127  -40.89749 77.25748  1.000 22.52167  ?  145  PHE H CG  1 
ATOM   22272 C  CD1 . PHE H  1 145 ? 87.92463  -40.27340 76.27521  1.000 21.17126  ?  145  PHE H CD1 1 
ATOM   22273 C  CD2 . PHE H  1 145 ? 87.68439  -42.03199 77.89162  1.000 21.56967  ?  145  PHE H CD2 1 
ATOM   22274 C  CE1 . PHE H  1 145 ? 89.16757  -40.78187 75.91054  1.000 21.88568  ?  145  PHE H CE1 1 
ATOM   22275 C  CE2 . PHE H  1 145 ? 88.91158  -42.54000 77.53921  1.000 22.92852  ?  145  PHE H CE2 1 
ATOM   22276 C  CZ  . PHE H  1 145 ? 89.65952  -41.91955 76.53797  1.000 21.71496  ?  145  PHE H CZ  1 
ATOM   22277 N  N   . THR H  1 146 ? 84.17899  -37.36841 78.27391  1.000 21.01351  ?  146  THR H N   1 
ATOM   22278 C  CA  . THR H  1 146 ? 82.78658  -36.95224 78.33382  1.000 21.12770  ?  146  THR H CA  1 
ATOM   22279 C  C   . THR H  1 146 ? 82.03918  -37.43427 77.09593  1.000 23.39290  ?  146  THR H C   1 
ATOM   22280 O  O   . THR H  1 146 ? 82.58019  -37.42879 75.98070  1.000 21.55000  ?  146  THR H O   1 
ATOM   22281 C  CB  . THR H  1 146 ? 82.65106  -35.42099 78.45613  1.000 21.66781  ?  146  THR H CB  1 
ATOM   22282 O  OG1 . THR H  1 146 ? 83.12942  -34.77068 77.27129  1.000 20.41193  ?  146  THR H OG1 1 
ATOM   22283 C  CG2 . THR H  1 146 ? 83.44998  -34.89557 79.63391  1.000 21.67203  ?  146  THR H CG2 1 
ATOM   22284 N  N   . LEU H  1 147 ? 80.78178  -37.81969 77.30361  1.000 19.53632  ?  147  LEU H N   1 
ATOM   22285 C  CA  . LEU H  1 147 ? 79.87466  -38.30008 76.26384  1.000 22.91362  ?  147  LEU H CA  1 
ATOM   22286 C  C   . LEU H  1 147 ? 78.73448  -37.30096 76.19282  1.000 25.57160  ?  147  LEU H C   1 
ATOM   22287 O  O   . LEU H  1 147 ? 77.96097  -37.17549 77.14765  1.000 27.27305  ?  147  LEU H O   1 
ATOM   22288 C  CB  . LEU H  1 147 ? 79.35032  -39.70056 76.59640  1.000 25.23957  ?  147  LEU H CB  1 
ATOM   22289 C  CG  . LEU H  1 147 ? 80.40293  -40.72106 77.04340  1.000 23.19375  ?  147  LEU H CG  1 
ATOM   22290 C  CD1 . LEU H  1 147 ? 79.79303  -42.09623 77.41765  1.000 22.08974  ?  147  LEU H CD1 1 
ATOM   22291 C  CD2 . LEU H  1 147 ? 81.44455  -40.91774 75.96494  1.000 24.63946  ?  147  LEU H CD2 1 
ATOM   22292 N  N   . SER H  1 148 ? 78.63466  -36.56043 75.09129  1.000 24.51095  ?  148  SER H N   1 
ATOM   22293 C  CA  . SER H  1 148 ? 77.68798  -35.45892 75.05661  1.000 25.17801  ?  148  SER H CA  1 
ATOM   22294 C  C   . SER H  1 148 ? 76.91456  -35.47509 73.73906  1.000 26.95184  ?  148  SER H C   1 
ATOM   22295 O  O   . SER H  1 148 ? 77.13329  -36.32303 72.86185  1.000 24.48097  ?  148  SER H O   1 
ATOM   22296 C  CB  . SER H  1 148 ? 78.41225  -34.11365 75.27828  1.000 24.57075  ?  148  SER H CB  1 
ATOM   22297 O  OG  . SER H  1 148 ? 79.37431  -33.84495 74.25454  1.000 22.21935  ?  148  SER H OG  1 
ATOM   22298 N  N   . GLU H  1 149 ? 75.98185  -34.53219 73.62802  1.000 25.53720  ?  149  GLU H N   1 
ATOM   22299 C  CA  . GLU H  1 149 ? 75.13649  -34.34989 72.45891  1.000 23.10775  ?  149  GLU H CA  1 
ATOM   22300 C  C   . GLU H  1 149 ? 75.32255  -32.91904 71.98481  1.000 26.10479  ?  149  GLU H C   1 
ATOM   22301 O  O   . GLU H  1 149 ? 75.24808  -31.98701 72.79183  1.000 22.24741  ?  149  GLU H O   1 
ATOM   22302 C  CB  . GLU H  1 149 ? 73.66600  -34.59904 72.79833  1.000 23.12244  ?  149  GLU H CB  1 
ATOM   22303 C  CG  . GLU H  1 149 ? 73.36913  -36.03280 73.19197  1.000 28.41689  ?  149  GLU H CG  1 
ATOM   22304 C  CD  . GLU H  1 149 ? 71.95118  -36.23072 73.70142  1.000 31.31488  ?  149  GLU H CD  1 
ATOM   22305 O  OE1 . GLU H  1 149 ? 71.31816  -35.22371 74.08841  1.000 27.33148  ?  149  GLU H OE1 1 
ATOM   22306 O  OE2 . GLU H  1 149 ? 71.46735  -37.39883 73.70549  1.000 32.22977  -1 149  GLU H OE2 1 
ATOM   22307 N  N   . PHE H  1 150 ? 75.57933  -32.72955 70.69360  1.000 23.63929  ?  150  PHE H N   1 
ATOM   22308 C  CA  . PHE H  1 150 ? 75.82322  -31.36514 70.23105  1.000 20.69879  ?  150  PHE H CA  1 
ATOM   22309 C  C   . PHE H  1 150 ? 75.31689  -31.17530 68.81660  1.000 23.94806  ?  150  PHE H C   1 
ATOM   22310 O  O   . PHE H  1 150 ? 75.63738  -31.97100 67.93193  1.000 23.77072  ?  150  PHE H O   1 
ATOM   22311 C  CB  . PHE H  1 150 ? 77.30491  -31.00287 70.26763  1.000 21.00916  ?  150  PHE H CB  1 
ATOM   22312 C  CG  . PHE H  1 150 ? 77.55434  -29.54236 70.02581  1.000 24.78037  ?  150  PHE H CG  1 
ATOM   22313 C  CD1 . PHE H  1 150 ? 77.42019  -28.62656 71.06131  1.000 24.04003  ?  150  PHE H CD1 1 
ATOM   22314 C  CD2 . PHE H  1 150 ? 77.85444  -29.07657 68.75034  1.000 23.32720  ?  150  PHE H CD2 1 
ATOM   22315 C  CE1 . PHE H  1 150 ? 77.62232  -27.27205 70.83685  1.000 23.49022  ?  150  PHE H CE1 1 
ATOM   22316 C  CE2 . PHE H  1 150 ? 78.05790  -27.72504 68.50784  1.000 24.92936  ?  150  PHE H CE2 1 
ATOM   22317 C  CZ  . PHE H  1 150 ? 77.94411  -26.81918 69.54620  1.000 25.41512  ?  150  PHE H CZ  1 
ATOM   22318 N  N   . ASP H  1 151 ? 74.57017  -30.09934 68.59274  1.000 23.42690  ?  151  ASP H N   1 
ATOM   22319 C  CA  . ASP H  1 151 ? 74.09879  -29.79002 67.25284  1.000 25.12724  ?  151  ASP H CA  1 
ATOM   22320 C  C   . ASP H  1 151 ? 74.38607  -28.32749 66.93927  1.000 30.31800  ?  151  ASP H C   1 
ATOM   22321 O  O   . ASP H  1 151 ? 73.83301  -27.43207 67.60743  1.000 29.21269  ?  151  ASP H O   1 
ATOM   22322 C  CB  . ASP H  1 151 ? 72.61560  -30.13236 67.13470  1.000 25.72647  ?  151  ASP H CB  1 
ATOM   22323 C  CG  . ASP H  1 151 ? 72.10235  -29.97383 65.71483  1.000 32.70448  ?  151  ASP H CG  1 
ATOM   22324 O  OD1 . ASP H  1 151 ? 72.27818  -28.88053 65.13063  1.000 27.58569  ?  151  ASP H OD1 1 
ATOM   22325 O  OD2 . ASP H  1 151 ? 71.65237  -31.00288 65.15378  1.000 29.70194  -1 151  ASP H OD2 1 
ATOM   22326 N  N   . PRO H  1 152 ? 75.21515  -28.03533 65.92994  1.000 29.03086  ?  152  PRO H N   1 
ATOM   22327 C  CA  . PRO H  1 152 ? 75.60895  -26.64494 65.67267  1.000 28.15652  ?  152  PRO H CA  1 
ATOM   22328 C  C   . PRO H  1 152 ? 74.48764  -25.78598 65.11669  1.000 32.22796  ?  152  PRO H C   1 
ATOM   22329 O  O   . PRO H  1 152 ? 74.63258  -24.55875 65.09700  1.000 37.37037  ?  152  PRO H O   1 
ATOM   22330 C  CB  . PRO H  1 152 ? 76.74856  -26.78920 64.65905  1.000 29.74244  ?  152  PRO H CB  1 
ATOM   22331 C  CG  . PRO H  1 152 ? 76.44651  -28.05523 63.93695  1.000 31.29987  ?  152  PRO H CG  1 
ATOM   22332 C  CD  . PRO H  1 152 ? 75.82920  -28.97182 64.97076  1.000 30.63165  ?  152  PRO H CD  1 
ATOM   22333 N  N   . ASN H  1 153 ? 73.38363  -26.37231 64.66572  1.000 30.09136  ?  153  ASN H N   1 
ATOM   22334 C  CA  . ASN H  1 153 ? 72.33186  -25.61817 63.99536  1.000 33.77402  ?  153  ASN H CA  1 
ATOM   22335 C  C   . ASN H  1 153 ? 71.08045  -25.43341 64.83416  1.000 35.12161  ?  153  ASN H C   1 
ATOM   22336 O  O   . ASN H  1 153 ? 70.40177  -24.41335 64.69678  1.000 34.98760  ?  153  ASN H O   1 
ATOM   22337 C  CB  . ASN H  1 153 ? 71.95584  -26.30788 62.67678  1.000 36.55503  ?  153  ASN H CB  1 
ATOM   22338 C  CG  . ASN H  1 153 ? 73.07868  -26.25501 61.65519  1.000 35.73683  ?  153  ASN H CG  1 
ATOM   22339 O  OD1 . ASN H  1 153 ? 73.42101  -27.26087 61.04130  1.000 40.33218  ?  153  ASN H OD1 1 
ATOM   22340 N  ND2 . ASN H  1 153 ? 73.64384  -25.07129 61.45897  1.000 41.94423  ?  153  ASN H ND2 1 
ATOM   22341 N  N   . ASN H  1 154 ? 70.76075  -26.38776 65.70483  1.000 32.63506  ?  154  ASN H N   1 
ATOM   22342 C  CA  . ASN H  1 154 ? 69.61587  -26.26393 66.60480  1.000 32.89860  ?  154  ASN H CA  1 
ATOM   22343 C  C   . ASN H  1 154 ? 70.01430  -26.94303 67.91059  1.000 33.04467  ?  154  ASN H C   1 
ATOM   22344 O  O   . ASN H  1 154 ? 69.97945  -28.17156 68.01122  1.000 27.80182  ?  154  ASN H O   1 
ATOM   22345 C  CB  . ASN H  1 154 ? 68.36547  -26.87866 65.98521  1.000 33.76281  ?  154  ASN H CB  1 
ATOM   22346 C  CG  . ASN H  1 154 ? 67.16271  -26.86279 66.92120  1.000 39.77949  ?  154  ASN H CG  1 
ATOM   22347 O  OD1 . ASN H  1 154 ? 67.18430  -26.26404 68.01604  1.000 37.90817  ?  154  ASN H OD1 1 
ATOM   22348 N  ND2 . ASN H  1 154 ? 66.08326  -27.50421 66.47714  1.000 43.03504  ?  154  ASN H ND2 1 
ATOM   22349 N  N   . ALA H  1 155 ? 70.36138  -26.12755 68.90989  1.000 32.10346  ?  155  ALA H N   1 
ATOM   22350 C  CA  . ALA H  1 155 ? 71.02447  -26.64410 70.09901  1.000 30.71670  ?  155  ALA H CA  1 
ATOM   22351 C  C   . ALA H  1 155 ? 70.18321  -27.67506 70.84053  1.000 29.52894  ?  155  ALA H C   1 
ATOM   22352 O  O   . ALA H  1 155 ? 70.74331  -28.55617 71.49392  1.000 29.29207  ?  155  ALA H O   1 
ATOM   22353 C  CB  . ALA H  1 155 ? 71.38774  -25.50331 71.03738  1.000 29.70371  ?  155  ALA H CB  1 
ATOM   22354 N  N   . LEU H  1 156 ? 68.85286  -27.57662 70.77347  1.000 27.45570  ?  156  LEU H N   1 
ATOM   22355 C  CA  . LEU H  1 156 ? 67.96237  -28.46758 71.50400  1.000 29.37275  ?  156  LEU H CA  1 
ATOM   22356 C  C   . LEU H  1 156 ? 67.30783  -29.52053 70.61633  1.000 28.44737  ?  156  LEU H C   1 
ATOM   22357 O  O   . LEU H  1 156 ? 66.29533  -30.11101 71.01083  1.000 30.85830  ?  156  LEU H O   1 
ATOM   22358 C  CB  . LEU H  1 156 ? 66.88100  -27.67392 72.24302  1.000 31.68027  ?  156  LEU H CB  1 
ATOM   22359 C  CG  . LEU H  1 156 ? 67.28047  -26.78527 73.42961  1.000 35.42390  ?  156  LEU H CG  1 
ATOM   22360 C  CD1 . LEU H  1 156 ? 68.29112  -27.47991 74.32771  1.000 34.43547  ?  156  LEU H CD1 1 
ATOM   22361 C  CD2 . LEU H  1 156 ? 67.81924  -25.47075 72.96664  1.000 34.49321  ?  156  LEU H CD2 1 
ATOM   22362 N  N   . GLU H  1 157 ? 67.85353  -29.75807 69.42833  1.000 30.52305  ?  157  GLU H N   1 
ATOM   22363 C  CA  . GLU H  1 157 ? 67.43520  -30.89041 68.60944  1.000 30.02645  ?  157  GLU H CA  1 
ATOM   22364 C  C   . GLU H  1 157 ? 67.45672  -32.18537 69.42289  1.000 28.21103  ?  157  GLU H C   1 
ATOM   22365 O  O   . GLU H  1 157 ? 68.45477  -32.49522 70.07469  1.000 26.55513  ?  157  GLU H O   1 
ATOM   22366 C  CB  . GLU H  1 157 ? 68.38314  -31.01590 67.42149  1.000 27.68678  ?  157  GLU H CB  1 
ATOM   22367 C  CG  . GLU H  1 157 ? 67.83809  -31.83992 66.30107  1.000 33.60167  ?  157  GLU H CG  1 
ATOM   22368 C  CD  . GLU H  1 157 ? 66.72882  -31.12312 65.56681  1.000 40.21299  ?  157  GLU H CD  1 
ATOM   22369 O  OE1 . GLU H  1 157 ? 66.77868  -29.87379 65.47390  1.000 40.64495  ?  157  GLU H OE1 1 
ATOM   22370 O  OE2 . GLU H  1 157 ? 65.79037  -31.80531 65.10851  1.000 46.00090  -1 157  GLU H OE2 1 
ATOM   22371 N  N   . HIS H  1 158 ? 66.36123  -32.94887 69.36275  1.000 29.18149  ?  158  HIS H N   1 
ATOM   22372 C  CA  . HIS H  1 158 ? 66.29945  -34.24355 70.04992  1.000 28.43113  ?  158  HIS H CA  1 
ATOM   22373 C  C   . HIS H  1 158 ? 67.43410  -35.16956 69.61143  1.000 30.54636  ?  158  HIS H C   1 
ATOM   22374 O  O   . HIS H  1 158 ? 68.19497  -35.68016 70.43934  1.000 29.02133  ?  158  HIS H O   1 
ATOM   22375 C  CB  . HIS H  1 158 ? 64.94458  -34.91438 69.80349  1.000 29.63850  ?  158  HIS H CB  1 
ATOM   22376 C  CG  . HIS H  1 158 ? 63.77192  -34.17502 70.37657  1.000 33.03250  ?  158  HIS H CG  1 
ATOM   22377 N  ND1 . HIS H  1 158 ? 63.82685  -33.49400 71.57863  1.000 37.34818  ?  158  HIS H ND1 1 
ATOM   22378 C  CD2 . HIS H  1 158 ? 62.49764  -34.04816 69.93172  1.000 31.65593  ?  158  HIS H CD2 1 
ATOM   22379 C  CE1 . HIS H  1 158 ? 62.64438  -32.96085 71.83642  1.000 34.84039  ?  158  HIS H CE1 1 
ATOM   22380 N  NE2 . HIS H  1 158 ? 61.81892  -33.28624 70.85549  1.000 36.84672  ?  158  HIS H NE2 1 
ATOM   22381 N  N   . PHE H  1 159 ? 67.55928  -35.41725 68.30828  1.000 23.91050  ?  159  PHE H N   1 
ATOM   22382 C  CA  . PHE H  1 159 ? 68.67697  -36.19059 67.78112  1.000 25.60952  ?  159  PHE H CA  1 
ATOM   22383 C  C   . PHE H  1 159 ? 69.69890  -35.21382 67.21546  1.000 27.78935  ?  159  PHE H C   1 
ATOM   22384 O  O   . PHE H  1 159 ? 69.44531  -34.56221 66.20267  1.000 26.81448  ?  159  PHE H O   1 
ATOM   22385 C  CB  . PHE H  1 159 ? 68.20075  -37.19426 66.72489  1.000 27.93914  ?  159  PHE H CB  1 
ATOM   22386 C  CG  . PHE H  1 159 ? 67.23193  -38.21433 67.25852  1.000 25.90216  ?  159  PHE H CG  1 
ATOM   22387 C  CD1 . PHE H  1 159 ? 67.68218  -39.34189 67.92637  1.000 29.24410  ?  159  PHE H CD1 1 
ATOM   22388 C  CD2 . PHE H  1 159 ? 65.86816  -38.02497 67.12854  1.000 29.05572  ?  159  PHE H CD2 1 
ATOM   22389 C  CE1 . PHE H  1 159 ? 66.78423  -40.27199 68.43534  1.000 28.53098  ?  159  PHE H CE1 1 
ATOM   22390 C  CE2 . PHE H  1 159 ? 64.96717  -38.94546 67.63300  1.000 27.99272  ?  159  PHE H CE2 1 
ATOM   22391 C  CZ  . PHE H  1 159 ? 65.41799  -40.06170 68.29312  1.000 26.45361  ?  159  PHE H CZ  1 
ATOM   22392 N  N   . THR H  1 160 ? 70.85632  -35.12007 67.86177  1.000 26.73680  ?  160  THR H N   1 
ATOM   22393 C  CA  . THR H  1 160 ? 71.84374  -34.12034 67.48695  1.000 27.34992  ?  160  THR H CA  1 
ATOM   22394 C  C   . THR H  1 160 ? 72.70244  -34.61160 66.33440  1.000 26.70467  ?  160  THR H C   1 
ATOM   22395 O  O   . THR H  1 160 ? 72.82685  -35.81161 66.09213  1.000 25.24734  ?  160  THR H O   1 
ATOM   22396 C  CB  . THR H  1 160 ? 72.74088  -33.78397 68.67377  1.000 26.08914  ?  160  THR H CB  1 
ATOM   22397 O  OG1 . THR H  1 160 ? 73.24000  -35.01068 69.22653  1.000 26.12762  ?  160  THR H OG1 1 
ATOM   22398 C  CG2 . THR H  1 160 ? 71.93719  -33.03065 69.73722  1.000 23.44500  ?  160  THR H CG2 1 
ATOM   22399 N  N   . GLU H  1 161 ? 73.31096  -33.65464 65.62675  1.000 26.18360  ?  161  GLU H N   1 
ATOM   22400 C  CA  . GLU H  1 161 ? 74.21809  -34.00110 64.53366  1.000 25.31384  ?  161  GLU H CA  1 
ATOM   22401 C  C   . GLU H  1 161 ? 75.43404  -34.76613 65.03512  1.000 26.30190  ?  161  GLU H C   1 
ATOM   22402 O  O   . GLU H  1 161 ? 75.94878  -35.65512 64.34035  1.000 20.90859  ?  161  GLU H O   1 
ATOM   22403 C  CB  . GLU H  1 161 ? 74.67719  -32.74238 63.79277  1.000 25.99926  ?  161  GLU H CB  1 
ATOM   22404 C  CG  . GLU H  1 161 ? 75.48210  -33.08885 62.53488  1.000 28.21484  ?  161  GLU H CG  1 
ATOM   22405 C  CD  . GLU H  1 161 ? 76.04471  -31.86823 61.82949  1.000 31.30851  ?  161  GLU H CD  1 
ATOM   22406 O  OE1 . GLU H  1 161 ? 75.74656  -30.73566 62.26988  1.000 31.84274  ?  161  GLU H OE1 1 
ATOM   22407 O  OE2 . GLU H  1 161 ? 76.78139  -32.04584 60.83770  1.000 29.81347  -1 161  GLU H OE2 1 
ATOM   22408 N  N   . PHE H  1 162 ? 75.92919  -34.41525 66.22564  1.000 20.37860  ?  162  PHE H N   1 
ATOM   22409 C  CA  . PHE H  1 162 ? 77.13871  -35.02030 66.77100  1.000 23.43910  ?  162  PHE H CA  1 
ATOM   22410 C  C   . PHE H  1 162 ? 76.88216  -35.56533 68.17604  1.000 24.53737  ?  162  PHE H C   1 
ATOM   22411 O  O   . PHE H  1 162 ? 76.00353  -35.07565 68.89112  1.000 23.18259  ?  162  PHE H O   1 
ATOM   22412 C  CB  . PHE H  1 162 ? 78.29162  -34.02608 66.83048  1.000 21.10426  ?  162  PHE H CB  1 
ATOM   22413 C  CG  . PHE H  1 162 ? 78.61814  -33.36661 65.50378  1.000 26.69535  ?  162  PHE H CG  1 
ATOM   22414 C  CD1 . PHE H  1 162 ? 79.15382  -34.10417 64.45610  1.000 26.68744  ?  162  PHE H CD1 1 
ATOM   22415 C  CD2 . PHE H  1 162 ? 78.42156  -32.00232 65.32285  1.000 25.77048  ?  162  PHE H CD2 1 
ATOM   22416 C  CE1 . PHE H  1 162 ? 79.46710  -33.50436 63.24314  1.000 26.88777  ?  162  PHE H CE1 1 
ATOM   22417 C  CE2 . PHE H  1 162 ? 78.74156  -31.39734 64.11565  1.000 28.83208  ?  162  PHE H CE2 1 
ATOM   22418 C  CZ  . PHE H  1 162 ? 79.26212  -32.14362 63.07893  1.000 28.07777  ?  162  PHE H CZ  1 
ATOM   22419 N  N   . TYR H  1 163 ? 77.64795  -36.60690 68.53572  1.000 23.82693  ?  163  TYR H N   1 
ATOM   22420 C  CA  . TYR H  1 163 ? 77.71039  -37.18191 69.88882  1.000 22.19458  ?  163  TYR H CA  1 
ATOM   22421 C  C   . TYR H  1 163 ? 79.18277  -37.29929 70.24079  1.000 22.55146  ?  163  TYR H C   1 
ATOM   22422 O  O   . TYR H  1 163 ? 79.74286  -38.40374 70.26328  1.000 21.95923  ?  163  TYR H O   1 
ATOM   22423 C  CB  . TYR H  1 163 ? 77.03226  -38.55233 69.97654  1.000 19.97357  ?  163  TYR H CB  1 
ATOM   22424 C  CG  . TYR H  1 163 ? 75.54721  -38.49489 69.68487  1.000 24.07171  ?  163  TYR H CG  1 
ATOM   22425 C  CD1 . TYR H  1 163 ? 75.08078  -38.39499 68.37132  1.000 24.04380  ?  163  TYR H CD1 1 
ATOM   22426 C  CD2 . TYR H  1 163 ? 74.61569  -38.48646 70.71385  1.000 22.80976  ?  163  TYR H CD2 1 
ATOM   22427 C  CE1 . TYR H  1 163 ? 73.73150  -38.30972 68.10299  1.000 25.20472  ?  163  TYR H CE1 1 
ATOM   22428 C  CE2 . TYR H  1 163 ? 73.26432  -38.40933 70.45118  1.000 23.87433  ?  163  TYR H CE2 1 
ATOM   22429 C  CZ  . TYR H  1 163 ? 72.82873  -38.31561 69.14193  1.000 26.84874  ?  163  TYR H CZ  1 
ATOM   22430 O  OH  . TYR H  1 163 ? 71.47790  -38.23480 68.88017  1.000 26.09122  ?  163  TYR H OH  1 
ATOM   22431 N  N   . PRO H  1 164 ? 79.86327  -36.17016 70.44343  1.000 21.00813  ?  164  PRO H N   1 
ATOM   22432 C  CA  . PRO H  1 164 ? 81.32392  -36.22023 70.55124  1.000 21.85224  ?  164  PRO H CA  1 
ATOM   22433 C  C   . PRO H  1 164 ? 81.77559  -36.89083 71.83739  1.000 24.72136  ?  164  PRO H C   1 
ATOM   22434 O  O   . PRO H  1 164 ? 81.07983  -36.88248 72.85501  1.000 25.60931  ?  164  PRO H O   1 
ATOM   22435 C  CB  . PRO H  1 164 ? 81.74300  -34.74493 70.52437  1.000 21.42189  ?  164  PRO H CB  1 
ATOM   22436 C  CG  . PRO H  1 164 ? 80.51905  -33.99100 70.96744  1.000 22.96494  ?  164  PRO H CG  1 
ATOM   22437 C  CD  . PRO H  1 164 ? 79.33801  -34.79183 70.51957  1.000 23.34703  ?  164  PRO H CD  1 
ATOM   22438 N  N   . ILE H  1 165 ? 82.97782  -37.44784 71.78169  1.000 23.95728  ?  165  ILE H N   1 
ATOM   22439 C  CA  . ILE H  1 165 ? 83.73507  -37.80783 72.96547  1.000 26.36188  ?  165  ILE H CA  1 
ATOM   22440 C  C   . ILE H  1 165 ? 84.69088  -36.65950 73.23959  1.000 24.56340  ?  165  ILE H C   1 
ATOM   22441 O  O   . ILE H  1 165 ? 85.55726  -36.36428 72.40983  1.000 23.24981  ?  165  ILE H O   1 
ATOM   22442 C  CB  . ILE H  1 165 ? 84.50652  -39.12130 72.77155  1.000 23.96335  ?  165  ILE H CB  1 
ATOM   22443 C  CG1 . ILE H  1 165 ? 83.53590  -40.27344 72.47181  1.000 22.64669  ?  165  ILE H CG1 1 
ATOM   22444 C  CG2 . ILE H  1 165 ? 85.33859  -39.38271 74.01774  1.000 25.54478  ?  165  ILE H CG2 1 
ATOM   22445 C  CD1 . ILE H  1 165 ? 84.23926  -41.57706 72.12378  1.000 23.72248  ?  165  ILE H CD1 1 
ATOM   22446 N  N   . ASN H  1 166 ? 84.54275  -36.01131 74.40120  1.000 21.49770  ?  166  ASN H N   1 
ATOM   22447 C  CA  . ASN H  1 166 ? 85.36527  -34.85544 74.77673  1.000 19.35845  ?  166  ASN H CA  1 
ATOM   22448 C  C   . ASN H  1 166 ? 85.23759  -33.71214 73.76622  1.000 21.93557  ?  166  ASN H C   1 
ATOM   22449 O  O   . ASN H  1 166 ? 86.22799  -33.08851 73.36929  1.000 20.58216  ?  166  ASN H O   1 
ATOM   22450 C  CB  . ASN H  1 166 ? 86.83173  -35.25292 74.96183  1.000 18.69366  ?  166  ASN H CB  1 
ATOM   22451 C  CG  . ASN H  1 166 ? 87.06980  -35.90328 76.29006  1.000 23.58682  ?  166  ASN H CG  1 
ATOM   22452 O  OD1 . ASN H  1 166 ? 86.20205  -35.84385 77.15673  1.000 21.35859  ?  166  ASN H OD1 1 
ATOM   22453 N  ND2 . ASN H  1 166 ? 88.23156  -36.53384 76.46550  1.000 19.15441  ?  166  ASN H ND2 1 
ATOM   22454 N  N   . GLY H  1 167 ? 84.00094  -33.42047 73.37232  1.000 18.94098  ?  167  GLY H N   1 
ATOM   22455 C  CA  . GLY H  1 167 ? 83.67566  -32.14831 72.72572  1.000 18.99904  ?  167  GLY H CA  1 
ATOM   22456 C  C   . GLY H  1 167 ? 83.86181  -32.06776 71.20813  1.000 21.48737  ?  167  GLY H C   1 
ATOM   22457 O  O   . GLY H  1 167 ? 83.02854  -31.47869 70.51566  1.000 24.00231  ?  167  GLY H O   1 
ATOM   22458 N  N   . TYR H  1 168 ? 84.92478  -32.66131 70.68322  1.000 22.63662  ?  168  TYR H N   1 
ATOM   22459 C  CA  . TYR H  1 168 ? 85.25376  -32.57400 69.26007  1.000 21.36981  ?  168  TYR H CA  1 
ATOM   22460 C  C   . TYR H  1 168 ? 85.00057  -33.93424 68.61862  1.000 24.44294  ?  168  TYR H C   1 
ATOM   22461 O  O   . TYR H  1 168 ? 85.64745  -34.92392 68.97782  1.000 23.75276  ?  168  TYR H O   1 
ATOM   22462 C  CB  . TYR H  1 168 ? 86.70882  -32.13829 69.07218  1.000 22.13010  ?  168  TYR H CB  1 
ATOM   22463 C  CG  . TYR H  1 168 ? 87.11092  -31.82830 67.64320  1.000 23.89260  ?  168  TYR H CG  1 
ATOM   22464 C  CD1 . TYR H  1 168 ? 87.33708  -32.84889 66.72612  1.000 22.46647  ?  168  TYR H CD1 1 
ATOM   22465 C  CD2 . TYR H  1 168 ? 87.32014  -30.52443 67.23229  1.000 25.73019  ?  168  TYR H CD2 1 
ATOM   22466 C  CE1 . TYR H  1 168 ? 87.73355  -32.57156 65.42969  1.000 25.01484  ?  168  TYR H CE1 1 
ATOM   22467 C  CE2 . TYR H  1 168 ? 87.72034  -30.22284 65.93601  1.000 26.77847  ?  168  TYR H CE2 1 
ATOM   22468 C  CZ  . TYR H  1 168 ? 87.91741  -31.25181 65.03406  1.000 25.40581  ?  168  TYR H CZ  1 
ATOM   22469 O  OH  . TYR H  1 168 ? 88.31053  -30.96760 63.75006  1.000 25.19878  ?  168  TYR H OH  1 
ATOM   22470 N  N   . ALA H  1 169 ? 84.05382  -33.98213 67.68375  1.000 24.00774  ?  169  ALA H N   1 
ATOM   22471 C  CA  . ALA H  1 169 ? 83.61994  -35.25604 67.11945  1.000 25.73330  ?  169  ALA H CA  1 
ATOM   22472 C  C   . ALA H  1 169 ? 84.77180  -35.98252 66.43974  1.000 29.13001  ?  169  ALA H C   1 
ATOM   22473 O  O   . ALA H  1 169 ? 85.49792  -35.40423 65.62629  1.000 24.77568  ?  169  ALA H O   1 
ATOM   22474 C  CB  . ALA H  1 169 ? 82.48456  -35.03095 66.12099  1.000 27.45468  ?  169  ALA H CB  1 
ATOM   22475 N  N   . GLY H  1 170 ? 84.93652  -37.25918 66.77719  1.000 26.65195  ?  170  GLY H N   1 
ATOM   22476 C  CA  . GLY H  1 170 ? 85.89206  -38.08547 66.07686  1.000 24.39207  ?  170  GLY H CA  1 
ATOM   22477 C  C   . GLY H  1 170 ? 87.34592  -37.78120 66.33774  1.000 27.42240  ?  170  GLY H C   1 
ATOM   22478 O  O   . GLY H  1 170 ? 88.19949  -38.34203 65.65015  1.000 27.29300  ?  170  GLY H O   1 
ATOM   22479 N  N   . GLN H  1 171 ? 87.67138  -36.92943 67.32375  1.000 24.85332  ?  171  GLN H N   1 
ATOM   22480 C  CA  . GLN H  1 171 ? 89.06800  -36.51913 67.49870  1.000 24.40609  ?  171  GLN H CA  1 
ATOM   22481 C  C   . GLN H  1 171 ? 90.02147  -37.69503 67.74095  1.000 27.43313  ?  171  GLN H C   1 
ATOM   22482 O  O   . GLN H  1 171 ? 91.20580  -37.61607 67.39670  1.000 26.29816  ?  171  GLN H O   1 
ATOM   22483 C  CB  . GLN H  1 171 ? 89.18472  -35.52040 68.64650  1.000 26.01243  ?  171  GLN H CB  1 
ATOM   22484 C  CG  . GLN H  1 171 ? 88.97635  -36.08699 70.04058  1.000 23.43631  ?  171  GLN H CG  1 
ATOM   22485 C  CD  . GLN H  1 171 ? 89.11502  -34.99787 71.08871  1.000 23.50301  ?  171  GLN H CD  1 
ATOM   22486 O  OE1 . GLN H  1 171 ? 90.20121  -34.43192 71.29224  1.000 24.58793  ?  171  GLN H OE1 1 
ATOM   22487 N  NE2 . GLN H  1 171 ? 88.00328  -34.66044 71.72179  1.000 22.12377  ?  171  GLN H NE2 1 
ATOM   22488 N  N   . TYR H  1 172 ? 89.55270  -38.77432 68.35384  1.000 24.72631  ?  172  TYR H N   1 
ATOM   22489 C  CA  . TYR H  1 172 ? 90.44237  -39.86441 68.70824  1.000 24.96563  ?  172  TYR H CA  1 
ATOM   22490 C  C   . TYR H  1 172 ? 90.54602  -40.94274 67.61758  1.000 25.38354  ?  172  TYR H C   1 
ATOM   22491 O  O   . TYR H  1 172 ? 91.07335  -42.03050 67.88203  1.000 27.37310  ?  172  TYR H O   1 
ATOM   22492 C  CB  . TYR H  1 172 ? 89.99003  -40.47072 70.04084  1.000 22.89015  ?  172  TYR H CB  1 
ATOM   22493 C  CG  . TYR H  1 172 ? 90.10674  -39.49814 71.20875  1.000 21.67790  ?  172  TYR H CG  1 
ATOM   22494 C  CD1 . TYR H  1 172 ? 91.30402  -38.85124 71.48403  1.000 20.23188  ?  172  TYR H CD1 1 
ATOM   22495 C  CD2 . TYR H  1 172 ? 89.01416  -39.21530 72.01602  1.000 23.50001  ?  172  TYR H CD2 1 
ATOM   22496 C  CE1 . TYR H  1 172 ? 91.40967  -37.95485 72.55614  1.000 22.83733  ?  172  TYR H CE1 1 
ATOM   22497 C  CE2 . TYR H  1 172 ? 89.11386  -38.32237 73.07824  1.000 22.06308  ?  172  TYR H CE2 1 
ATOM   22498 C  CZ  . TYR H  1 172 ? 90.31352  -37.72044 73.35246  1.000 22.81281  ?  172  TYR H CZ  1 
ATOM   22499 O  OH  . TYR H  1 172 ? 90.40012  -36.83415 74.42203  1.000 24.58148  ?  172  TYR H OH  1 
ATOM   22500 N  N   . MET H  1 173 ? 90.03990  -40.67741 66.41642  1.000 26.12113  ?  173  MET H N   1 
ATOM   22501 C  CA  . MET H  1 173 ? 90.38510  -41.50688 65.25861  1.000 30.32245  ?  173  MET H CA  1 
ATOM   22502 C  C   . MET H  1 173 ? 91.68845  -41.07592 64.60405  1.000 30.36721  ?  173  MET H C   1 
ATOM   22503 O  O   . MET H  1 173 ? 92.51508  -41.92803 64.24590  1.000 29.68270  ?  173  MET H O   1 
ATOM   22504 C  CB  . MET H  1 173 ? 89.23724  -41.51074 64.24732  1.000 27.75741  ?  173  MET H CB  1 
ATOM   22505 C  CG  . MET H  1 173 ? 87.91266  -41.79267 64.91893  1.000 29.66368  ?  173  MET H CG  1 
ATOM   22506 S  SD  . MET H  1 173 ? 87.80480  -43.56225 65.31377  1.000 34.64842  ?  173  MET H SD  1 
ATOM   22507 C  CE  . MET H  1 173 ? 88.31609  -44.30851 63.76684  1.000 30.73112  ?  173  MET H CE  1 
ATOM   22508 N  N   . ASP H  1 174 ? 91.90155  -39.77521 64.44956  1.000 29.11413  ?  174  ASP H N   1 
ATOM   22509 C  CA  . ASP H  1 174 ? 93.18569  -39.29744 63.96789  1.000 29.00237  ?  174  ASP H CA  1 
ATOM   22510 C  C   . ASP H  1 174 ? 94.23853  -39.26160 65.05913  1.000 29.90176  ?  174  ASP H C   1 
ATOM   22511 O  O   . ASP H  1 174 ? 95.43031  -39.26961 64.73631  1.000 29.50063  ?  174  ASP H O   1 
ATOM   22512 C  CB  . ASP H  1 174 ? 93.06114  -37.88972 63.35976  1.000 33.97211  ?  174  ASP H CB  1 
ATOM   22513 C  CG  . ASP H  1 174 ? 92.28501  -37.87244 62.04257  1.000 39.34931  ?  174  ASP H CG  1 
ATOM   22514 O  OD1 . ASP H  1 174 ? 92.28349  -38.88664 61.31877  1.000 34.07742  ?  174  ASP H OD1 1 
ATOM   22515 O  OD2 . ASP H  1 174 ? 91.69579  -36.82093 61.71767  1.000 43.70631  -1 174  ASP H OD2 1 
ATOM   22516 N  N   . ASN H  1 175 ? 93.83262  -39.18137 66.33215  1.000 27.92562  ?  175  ASN H N   1 
ATOM   22517 C  CA  . ASN H  1 175 ? 94.75215  -39.11332 67.46922  1.000 25.94578  ?  175  ASN H CA  1 
ATOM   22518 C  C   . ASN H  1 175 ? 94.40131  -40.23193 68.44406  1.000 29.42590  ?  175  ASN H C   1 
ATOM   22519 O  O   . ASN H  1 175 ? 93.69297  -40.00146 69.43280  1.000 24.52073  ?  175  ASN H O   1 
ATOM   22520 C  CB  . ASN H  1 175 ? 94.66622  -37.75458 68.16797  1.000 29.55324  ?  175  ASN H CB  1 
ATOM   22521 C  CG  . ASN H  1 175 ? 94.98433  -36.60047 67.23897  1.000 33.33172  ?  175  ASN H CG  1 
ATOM   22522 O  OD1 . ASN H  1 175 ? 96.14425  -36.23800 67.05605  1.000 35.61677  ?  175  ASN H OD1 1 
ATOM   22523 N  ND2 . ASN H  1 175 ? 93.95235  -36.03687 66.62468  1.000 32.94348  ?  175  ASN H ND2 1 
ATOM   22524 N  N   . PRO H  1 176 ? 94.87793  -41.45600 68.19487  1.000 29.07763  ?  176  PRO H N   1 
ATOM   22525 C  CA  . PRO H  1 176 ? 94.43553  -42.59878 69.00319  1.000 27.41346  ?  176  PRO H CA  1 
ATOM   22526 C  C   . PRO H  1 176 ? 94.76563  -42.46839 70.48169  1.000 26.10290  ?  176  PRO H C   1 
ATOM   22527 O  O   . PRO H  1 176 ? 95.74831  -41.83732 70.88617  1.000 27.02405  ?  176  PRO H O   1 
ATOM   22528 C  CB  . PRO H  1 176 ? 95.18471  -43.78100 68.37913  1.000 24.63055  ?  176  PRO H CB  1 
ATOM   22529 C  CG  . PRO H  1 176 ? 95.34901  -43.35561 66.92080  1.000 29.68577  ?  176  PRO H CG  1 
ATOM   22530 C  CD  . PRO H  1 176 ? 95.63286  -41.88259 66.99980  1.000 26.89116  ?  176  PRO H CD  1 
ATOM   22531 N  N   . ILE H  1 177 ? 93.91947  -43.10146 71.28611  1.000 24.97231  ?  177  ILE H N   1 
ATOM   22532 C  CA  . ILE H  1 177 ? 94.15355  -43.27708 72.71532  1.000 21.98574  ?  177  ILE H CA  1 
ATOM   22533 C  C   . ILE H  1 177 ? 95.21751  -44.35289 72.86079  1.000 22.60154  ?  177  ILE H C   1 
ATOM   22534 O  O   . ILE H  1 177 ? 94.97708  -45.51345 72.51233  1.000 25.40431  ?  177  ILE H O   1 
ATOM   22535 C  CB  . ILE H  1 177 ? 92.85911  -43.66188 73.43992  1.000 23.29249  ?  177  ILE H CB  1 
ATOM   22536 C  CG1 . ILE H  1 177 ? 91.82620  -42.54259 73.28994  1.000 24.46488  ?  177  ILE H CG1 1 
ATOM   22537 C  CG2 . ILE H  1 177 ? 93.12489  -44.07701 74.92079  1.000 20.32331  ?  177  ILE H CG2 1 
ATOM   22538 C  CD1 . ILE H  1 177 ? 92.29966  -41.17382 73.84589  1.000 21.36426  ?  177  ILE H CD1 1 
ATOM   22539 N  N   . ARG H  1 178 ? 96.40280  -43.97975 73.33712  1.000 22.85239  ?  178  ARG H N   1 
ATOM   22540 C  CA  . ARG H  1 178 ? 97.50740  -44.93072 73.41038  1.000 25.76686  ?  178  ARG H CA  1 
ATOM   22541 C  C   . ARG H  1 178 ? 97.50276  -45.68296 74.74134  1.000 26.24628  ?  178  ARG H C   1 
ATOM   22542 O  O   . ARG H  1 178 ? 97.36803  -45.09097 75.81848  1.000 24.54420  ?  178  ARG H O   1 
ATOM   22543 C  CB  . ARG H  1 178 ? 98.84809  -44.22987 73.19099  1.000 24.56411  ?  178  ARG H CB  1 
ATOM   22544 C  CG  . ARG H  1 178 ? 99.04482  -43.78373 71.74597  1.000 30.77644  ?  178  ARG H CG  1 
ATOM   22545 C  CD  . ARG H  1 178 ? 100.15816 -42.77153 71.61896  1.000 30.36064  ?  178  ARG H CD  1 
ATOM   22546 N  NE  . ARG H  1 178 ? 99.80053  -41.49355 72.22407  1.000 29.49274  ?  178  ARG H NE  1 
ATOM   22547 C  CZ  . ARG H  1 178 ? 100.61175 -40.44693 72.27732  1.000 34.62287  ?  178  ARG H CZ  1 
ATOM   22548 N  NH1 . ARG H  1 178 ? 101.85007 -40.51135 71.81487  1.000 35.25424  ?  178  ARG H NH1 1 
ATOM   22549 N  NH2 . ARG H  1 178 ? 100.16846 -39.30622 72.80150  1.000 29.44543  ?  178  ARG H NH2 1 
ATOM   22550 N  N   . VAL H  1 179 ? 97.62894  -46.99816 74.65953  1.000 28.27511  ?  179  VAL H N   1 
ATOM   22551 C  CA  . VAL H  1 179 ? 97.74882  -47.83393 75.84001  1.000 26.65418  ?  179  VAL H CA  1 
ATOM   22552 C  C   . VAL H  1 179 ? 98.92304  -48.77925 75.62748  1.000 29.63938  ?  179  VAL H C   1 
ATOM   22553 O  O   . VAL H  1 179 ? 99.41619  -48.96287 74.51014  1.000 27.26791  ?  179  VAL H O   1 
ATOM   22554 C  CB  . VAL H  1 179 ? 96.45916  -48.62008 76.12987  1.000 26.65556  ?  179  VAL H CB  1 
ATOM   22555 C  CG1 . VAL H  1 179 ? 95.27098  -47.66885 76.27682  1.000 23.67823  ?  179  VAL H CG1 1 
ATOM   22556 C  CG2 . VAL H  1 179 ? 96.22022  -49.65792 75.03140  1.000 28.46200  ?  179  VAL H CG2 1 
ATOM   22557 N  N   . VAL H  1 180 ? 99.37344  -49.38150 76.72101  1.000 25.60303  ?  180  VAL H N   1 
ATOM   22558 C  CA  . VAL H  1 180 ? 100.57365 -50.20528 76.71514  1.000 29.35595  ?  180  VAL H CA  1 
ATOM   22559 C  C   . VAL H  1 180 ? 100.17944 -51.64448 77.00984  1.000 29.79627  ?  180  VAL H C   1 
ATOM   22560 O  O   . VAL H  1 180 ? 99.40241  -51.90850 77.93793  1.000 28.82837  ?  180  VAL H O   1 
ATOM   22561 C  CB  . VAL H  1 180 ? 101.60736 -49.69532 77.72861  1.000 30.12533  ?  180  VAL H CB  1 
ATOM   22562 C  CG1 . VAL H  1 180 ? 102.83288 -50.59095 77.72853  1.000 28.45694  ?  180  VAL H CG1 1 
ATOM   22563 C  CG2 . VAL H  1 180 ? 101.96439 -48.24196 77.41604  1.000 30.53079  ?  180  VAL H CG2 1 
ATOM   22564 N  N   . SER H  1 181 ? 100.70454 -52.56846 76.20572  1.000 28.34687  ?  181  SER H N   1 
ATOM   22565 C  CA  . SER H  1 181 ? 100.43745 -53.99038 76.38215  1.000 27.81270  ?  181  SER H CA  1 
ATOM   22566 C  C   . SER H  1 181 ? 100.74743 -54.43954 77.80463  1.000 25.83151  ?  181  SER H C   1 
ATOM   22567 O  O   . SER H  1 181 ? 101.86334 -54.25441 78.29400  1.000 28.04671  ?  181  SER H O   1 
ATOM   22568 C  CB  . SER H  1 181 ? 101.27899 -54.78106 75.38139  1.000 30.12246  ?  181  SER H CB  1 
ATOM   22569 O  OG  . SER H  1 181 ? 101.02611 -56.15667 75.51709  1.000 36.61897  ?  181  SER H OG  1 
ATOM   22570 N  N   . GLY H  1 182 ? 99.75866  -55.03274 78.46465  1.000 26.63264  ?  182  GLY H N   1 
ATOM   22571 C  CA  . GLY H  1 182 ? 99.92872  -55.53512 79.81338  1.000 28.43247  ?  182  GLY H CA  1 
ATOM   22572 C  C   . GLY H  1 182 ? 99.82963  -54.49444 80.91534  1.000 28.90116  ?  182  GLY H C   1 
ATOM   22573 O  O   . GLY H  1 182 ? 99.86652  -54.86310 82.08976  1.000 30.39312  ?  182  GLY H O   1 
ATOM   22574 N  N   . GLU H  1 183 ? 99.71144  -53.21269 80.58399  1.000 28.74996  ?  183  GLU H N   1 
ATOM   22575 C  CA  . GLU H  1 183 ? 99.63083  -52.14613 81.57915  1.000 28.72147  ?  183  GLU H CA  1 
ATOM   22576 C  C   . GLU H  1 183 ? 98.16733  -51.81019 81.87861  1.000 29.02909  ?  183  GLU H C   1 
ATOM   22577 O  O   . GLU H  1 183 ? 97.37082  -51.61104 80.95542  1.000 28.72385  ?  183  GLU H O   1 
ATOM   22578 C  CB  . GLU H  1 183 ? 100.36859 -50.90684 81.07292  1.000 29.15655  ?  183  GLU H CB  1 
ATOM   22579 C  CG  . GLU H  1 183 ? 100.24336 -49.67658 81.97924  1.000 32.31567  ?  183  GLU H CG  1 
ATOM   22580 C  CD  . GLU H  1 183 ? 100.87450 -48.44559 81.35571  1.000 34.53481  ?  183  GLU H CD  1 
ATOM   22581 O  OE1 . GLU H  1 183 ? 102.01261 -48.06202 81.74020  1.000 39.22236  ?  183  GLU H OE1 1 
ATOM   22582 O  OE2 . GLU H  1 183 ? 100.24228 -47.90392 80.42158  1.000 30.35169  -1 183  GLU H OE2 1 
ATOM   22583 N  N   . LEU H  1 184 ? 97.80915  -51.75529 83.16406  1.000 25.48105  ?  184  LEU H N   1 
ATOM   22584 C  CA  . LEU H  1 184 ? 96.44524  -51.38966 83.52713  1.000 23.38629  ?  184  LEU H CA  1 
ATOM   22585 C  C   . LEU H  1 184 ? 96.12727  -49.99774 82.99959  1.000 22.59921  ?  184  LEU H C   1 
ATOM   22586 O  O   . LEU H  1 184 ? 96.96677  -49.09591 83.03843  1.000 22.27012  ?  184  LEU H O   1 
ATOM   22587 C  CB  . LEU H  1 184 ? 96.24667  -51.41608 85.04815  1.000 25.43832  ?  184  LEU H CB  1 
ATOM   22588 C  CG  . LEU H  1 184 ? 94.79420  -51.28279 85.52973  1.000 27.58288  ?  184  LEU H CG  1 
ATOM   22589 C  CD1 . LEU H  1 184 ? 93.92978  -52.44352 85.02878  1.000 28.55460  ?  184  LEU H CD1 1 
ATOM   22590 C  CD2 . LEU H  1 184 ? 94.72189  -51.19453 87.07100  1.000 27.59852  ?  184  LEU H CD2 1 
ATOM   22591 N  N   . THR H  1 185 ? 94.90658  -49.83757 82.49752  1.000 23.88897  ?  185  THR H N   1 
ATOM   22592 C  CA  . THR H  1 185 ? 94.42189  -48.58224 81.94411  1.000 23.42229  ?  185  THR H CA  1 
ATOM   22593 C  C   . THR H  1 185 ? 93.10423  -48.25463 82.62846  1.000 23.28086  ?  185  THR H C   1 
ATOM   22594 O  O   . THR H  1 185 ? 92.31442  -49.15765 82.92753  1.000 25.16089  ?  185  THR H O   1 
ATOM   22595 C  CB  . THR H  1 185 ? 94.22963  -48.67795 80.40475  1.000 25.54234  ?  185  THR H CB  1 
ATOM   22596 O  OG1 . THR H  1 185 ? 95.46080  -49.07890 79.78412  1.000 24.50137  ?  185  THR H OG1 1 
ATOM   22597 C  CG2 . THR H  1 185 ? 93.81049  -47.31437 79.82610  1.000 27.39890  ?  185  THR H CG2 1 
ATOM   22598 N  N   . ARG H  1 186 ? 92.88607  -46.97520 82.93139  1.000 22.24555  ?  186  ARG H N   1 
ATOM   22599 C  CA  . ARG H  1 186 ? 91.69858  -46.54967 83.65908  1.000 21.89751  ?  186  ARG H CA  1 
ATOM   22600 C  C   . ARG H  1 186 ? 91.05150  -45.39055 82.92304  1.000 20.85991  ?  186  ARG H C   1 
ATOM   22601 O  O   . ARG H  1 186 ? 91.72203  -44.39857 82.61211  1.000 23.23731  ?  186  ARG H O   1 
ATOM   22602 C  CB  . ARG H  1 186 ? 92.04478  -46.14558 85.11176  1.000 23.32387  ?  186  ARG H CB  1 
ATOM   22603 C  CG  . ARG H  1 186 ? 90.82743  -45.73379 85.97150  1.000 22.80168  ?  186  ARG H CG  1 
ATOM   22604 C  CD  . ARG H  1 186 ? 91.08604  -45.81671 87.50727  1.000 26.13649  ?  186  ARG H CD  1 
ATOM   22605 N  NE  . ARG H  1 186 ? 92.35552  -45.22057 87.92801  1.000 21.81814  ?  186  ARG H NE  1 
ATOM   22606 C  CZ  . ARG H  1 186 ? 93.41226  -45.91793 88.32880  1.000 22.34468  ?  186  ARG H CZ  1 
ATOM   22607 N  NH1 . ARG H  1 186 ? 93.36398  -47.23712 88.45827  1.000 23.09297  ?  186  ARG H NH1 1 
ATOM   22608 N  NH2 . ARG H  1 186 ? 94.54950  -45.28114 88.59747  1.000 20.90993  ?  186  ARG H NH2 1 
ATOM   22609 N  N   . PHE H  1 187 ? 89.75356  -45.51701 82.64998  1.000 22.16093  ?  187  PHE H N   1 
ATOM   22610 C  CA  . PHE H  1 187 ? 88.97210  -44.49717 81.95557  1.000 25.29157  ?  187  PHE H CA  1 
ATOM   22611 C  C   . PHE H  1 187 ? 87.95738  -43.90031 82.91803  1.000 23.33965  ?  187  PHE H C   1 
ATOM   22612 O  O   . PHE H  1 187 ? 87.15137  -44.63835 83.49041  1.000 23.01180  ?  187  PHE H O   1 
ATOM   22613 C  CB  . PHE H  1 187 ? 88.18598  -45.07656 80.77481  1.000 25.41572  ?  187  PHE H CB  1 
ATOM   22614 C  CG  . PHE H  1 187 ? 89.01897  -45.48099 79.58949  1.000 25.89783  ?  187  PHE H CG  1 
ATOM   22615 C  CD1 . PHE H  1 187 ? 90.38637  -45.25346 79.55014  1.000 22.09925  ?  187  PHE H CD1 1 
ATOM   22616 C  CD2 . PHE H  1 187 ? 88.40485  -46.08761 78.49342  1.000 24.80859  ?  187  PHE H CD2 1 
ATOM   22617 C  CE1 . PHE H  1 187 ? 91.13461  -45.62878 78.42463  1.000 25.06244  ?  187  PHE H CE1 1 
ATOM   22618 C  CE2 . PHE H  1 187 ? 89.14459  -46.45034 77.36556  1.000 25.18228  ?  187  PHE H CE2 1 
ATOM   22619 C  CZ  . PHE H  1 187 ? 90.51418  -46.21965 77.34144  1.000 21.77457  ?  187  PHE H CZ  1 
ATOM   22620 N  N   . TYR H  1 188 ? 87.94455  -42.56889 83.02612  1.000 23.94235  ?  188  TYR H N   1 
ATOM   22621 C  CA  . TYR H  1 188 ? 86.93722  -41.83642 83.78426  1.000 24.48623  ?  188  TYR H CA  1 
ATOM   22622 C  C   . TYR H  1 188 ? 85.90636  -41.28372 82.80418  1.000 22.84584  ?  188  TYR H C   1 
ATOM   22623 O  O   . TYR H  1 188 ? 86.17293  -40.30749 82.10641  1.000 20.58256  ?  188  TYR H O   1 
ATOM   22624 C  CB  . TYR H  1 188 ? 87.58376  -40.71227 84.59855  1.000 23.68619  ?  188  TYR H CB  1 
ATOM   22625 C  CG  . TYR H  1 188 ? 88.58480  -41.20573 85.63628  1.000 20.16556  ?  188  TYR H CG  1 
ATOM   22626 C  CD1 . TYR H  1 188 ? 89.91532  -41.38598 85.29843  1.000 20.23150  ?  188  TYR H CD1 1 
ATOM   22627 C  CD2 . TYR H  1 188 ? 88.19159  -41.47750 86.95959  1.000 20.82070  ?  188  TYR H CD2 1 
ATOM   22628 C  CE1 . TYR H  1 188 ? 90.83780  -41.83113 86.21950  1.000 21.36457  ?  188  TYR H CE1 1 
ATOM   22629 C  CE2 . TYR H  1 188 ? 89.10847  -41.92883 87.88459  1.000 19.14111  ?  188  TYR H CE2 1 
ATOM   22630 C  CZ  . TYR H  1 188 ? 90.43079  -42.10209 87.51115  1.000 22.23571  ?  188  TYR H CZ  1 
ATOM   22631 O  OH  . TYR H  1 188 ? 91.35909  -42.54374 88.42818  1.000 24.33231  ?  188  TYR H OH  1 
ATOM   22632 N  N   . VAL H  1 189 ? 84.71728  -41.87612 82.77952  1.000 23.11511  ?  189  VAL H N   1 
ATOM   22633 C  CA  . VAL H  1 189 ? 83.73679  -41.62840 81.72873  1.000 22.67595  ?  189  VAL H CA  1 
ATOM   22634 C  C   . VAL H  1 189 ? 82.50407  -40.95821 82.31899  1.000 21.96479  ?  189  VAL H C   1 
ATOM   22635 O  O   . VAL H  1 189 ? 81.91978  -41.45516 83.28767  1.000 20.04868  ?  189  VAL H O   1 
ATOM   22636 C  CB  . VAL H  1 189 ? 83.36494  -42.93759 81.00521  1.000 21.72671  ?  189  VAL H CB  1 
ATOM   22637 C  CG1 . VAL H  1 189 ? 82.50472  -42.64419 79.78705  1.000 21.10344  ?  189  VAL H CG1 1 
ATOM   22638 C  CG2 . VAL H  1 189 ? 84.64298  -43.65571 80.57235  1.000 18.94378  ?  189  VAL H CG2 1 
ATOM   22639 N  N   . VAL H  1 190 ? 82.10496  -39.83938 81.71882  1.000 21.55241  ?  190  VAL H N   1 
ATOM   22640 C  CA  . VAL H  1 190 ? 81.02970  -38.97838 82.20668  1.000 20.27320  ?  190  VAL H CA  1 
ATOM   22641 C  C   . VAL H  1 190 ? 79.92713  -38.97814 81.15560  1.000 22.93731  ?  190  VAL H C   1 
ATOM   22642 O  O   . VAL H  1 190 ? 80.16016  -38.55498 80.01312  1.000 24.14998  ?  190  VAL H O   1 
ATOM   22643 C  CB  . VAL H  1 190 ? 81.53199  -37.54030 82.44539  1.000 23.09263  ?  190  VAL H CB  1 
ATOM   22644 C  CG1 . VAL H  1 190 ? 80.37989  -36.59083 82.67288  1.000 22.07790  ?  190  VAL H CG1 1 
ATOM   22645 C  CG2 . VAL H  1 190 ? 82.54353  -37.48819 83.57721  1.000 27.27603  ?  190  VAL H CG2 1 
ATOM   22646 N  N   . GLY H  1 191 ? 78.72892  -39.42062 81.53466  1.000 21.24163  ?  191  GLY H N   1 
ATOM   22647 C  CA  . GLY H  1 191 ? 77.57795  -39.29563 80.65182  1.000 22.79517  ?  191  GLY H CA  1 
ATOM   22648 C  C   . GLY H  1 191 ? 76.85030  -37.96964 80.81975  1.000 23.59122  ?  191  GLY H C   1 
ATOM   22649 O  O   . GLY H  1 191 ? 76.33431  -37.67071 81.90491  1.000 23.09713  ?  191  GLY H O   1 
ATOM   22650 N  N   . ILE H  1 192 ? 76.78849  -37.15103 79.77279  1.000 19.75542  ?  192  ILE H N   1 
ATOM   22651 C  CA  . ILE H  1 192 ? 76.24855  -35.80281 79.96560  1.000 22.13731  ?  192  ILE H CA  1 
ATOM   22652 C  C   . ILE H  1 192 ? 75.47786  -35.34769 78.72636  1.000 28.75837  ?  192  ILE H C   1 
ATOM   22653 O  O   . ILE H  1 192 ? 75.61579  -34.20681 78.25602  1.000 27.96098  ?  192  ILE H O   1 
ATOM   22654 C  CB  . ILE H  1 192 ? 77.37773  -34.82856 80.37565  1.000 23.99656  ?  192  ILE H CB  1 
ATOM   22655 C  CG1 . ILE H  1 192 ? 76.83005  -33.45407 80.82898  1.000 22.92006  ?  192  ILE H CG1 1 
ATOM   22656 C  CG2 . ILE H  1 192 ? 78.44790  -34.73106 79.32220  1.000 26.30405  ?  192  ILE H CG2 1 
ATOM   22657 C  CD1 . ILE H  1 192 ? 75.63572  -33.55372 81.77750  1.000 28.63741  ?  192  ILE H CD1 1 
ATOM   22658 N  N   . GLY H  1 193 ? 74.65301  -36.25017 78.19577  1.000 24.99799  ?  193  GLY H N   1 
ATOM   22659 C  CA  . GLY H  1 193 ? 73.65117  -35.91246 77.20740  1.000 25.19588  ?  193  GLY H CA  1 
ATOM   22660 C  C   . GLY H  1 193 ? 72.31976  -35.65021 77.87863  1.000 28.68182  ?  193  GLY H C   1 
ATOM   22661 O  O   . GLY H  1 193 ? 72.21254  -35.56697 79.10334  1.000 26.17997  ?  193  GLY H O   1 
ATOM   22662 N  N   . GLY H  1 194 ? 71.27858  -35.54419 77.06409  1.000 26.56524  ?  194  GLY H N   1 
ATOM   22663 C  CA  . GLY H  1 194 ? 69.97720  -35.27131 77.64569  1.000 24.57763  ?  194  GLY H CA  1 
ATOM   22664 C  C   . GLY H  1 194 ? 68.81018  -36.07805 77.11710  1.000 27.48436  ?  194  GLY H C   1 
ATOM   22665 O  O   . GLY H  1 194 ? 67.70598  -35.97670 77.66202  1.000 25.37972  ?  194  GLY H O   1 
ATOM   22666 N  N   . VAL H  1 195 ? 69.02283  -36.87037 76.05620  1.000 22.70434  ?  195  VAL H N   1 
ATOM   22667 C  CA  . VAL H  1 195 ? 67.93425  -37.61725 75.43446  1.000 24.48732  ?  195  VAL H CA  1 
ATOM   22668 C  C   . VAL H  1 195 ? 68.21335  -39.12064 75.52619  1.000 25.34493  ?  195  VAL H C   1 
ATOM   22669 O  O   . VAL H  1 195 ? 67.49165  -39.85604 76.20427  1.000 23.02117  ?  195  VAL H O   1 
ATOM   22670 C  CB  . VAL H  1 195 ? 67.72516  -37.17293 73.96498  1.000 25.86962  ?  195  VAL H CB  1 
ATOM   22671 C  CG1 . VAL H  1 195 ? 66.63602  -37.98143 73.30014  1.000 26.78964  ?  195  VAL H CG1 1 
ATOM   22672 C  CG2 . VAL H  1 195 ? 67.35327  -35.68667 73.89244  1.000 27.22405  ?  195  VAL H CG2 1 
ATOM   22673 N  N   . LEU H  1 196 ? 69.25699  -39.57737 74.84110  1.000 27.83047  ?  196  LEU H N   1 
ATOM   22674 C  CA  . LEU H  1 196 ? 69.62266  -40.98370 74.77312  1.000 26.64737  ?  196  LEU H CA  1 
ATOM   22675 C  C   . LEU H  1 196 ? 70.66804  -41.32012 75.82912  1.000 28.18885  ?  196  LEU H C   1 
ATOM   22676 O  O   . LEU H  1 196 ? 71.50652  -40.48419 76.19699  1.000 24.94131  ?  196  LEU H O   1 
ATOM   22677 C  CB  . LEU H  1 196 ? 70.18104  -41.33553 73.38481  1.000 25.11112  ?  196  LEU H CB  1 
ATOM   22678 C  CG  . LEU H  1 196 ? 69.35057  -41.00763 72.14311  1.000 26.68986  ?  196  LEU H CG  1 
ATOM   22679 C  CD1 . LEU H  1 196 ? 70.09328  -41.36101 70.84652  1.000 24.19065  ?  196  LEU H CD1 1 
ATOM   22680 C  CD2 . LEU H  1 196 ? 68.00019  -41.71739 72.19455  1.000 27.24711  ?  196  LEU H CD2 1 
ATOM   22681 N  N   . GLN H  1 197 ? 70.63582  -42.57498 76.28291  1.000 22.73236  ?  197  GLN H N   1 
ATOM   22682 C  CA  . GLN H  1 197 ? 71.64613  -43.09426 77.18598  1.000 22.78638  ?  197  GLN H CA  1 
ATOM   22683 C  C   . GLN H  1 197 ? 72.81733  -43.65692 76.38942  1.000 24.25398  ?  197  GLN H C   1 
ATOM   22684 O  O   . GLN H  1 197 ? 72.74183  -43.85272 75.17366  1.000 24.64866  ?  197  GLN H O   1 
ATOM   22685 C  CB  . GLN H  1 197 ? 71.04343  -44.15952 78.10191  1.000 22.20654  ?  197  GLN H CB  1 
ATOM   22686 C  CG  . GLN H  1 197 ? 69.65781  -43.80365 78.63663  1.000 21.33122  ?  197  GLN H CG  1 
ATOM   22687 C  CD  . GLN H  1 197 ? 69.65488  -42.49598 79.45544  1.000 23.04700  ?  197  GLN H CD  1 
ATOM   22688 O  OE1 . GLN H  1 197 ? 70.64875  -42.13724 80.07365  1.000 21.13670  ?  197  GLN H OE1 1 
ATOM   22689 N  NE2 . GLN H  1 197 ? 68.53554  -41.78181 79.42565  1.000 20.98160  ?  197  GLN H NE2 1 
ATOM   22690 N  N   . SER H  1 198 ? 73.91389  -43.92294 77.09038  1.000 22.48337  ?  198  SER H N   1 
ATOM   22691 C  CA  . SER H  1 198 ? 75.19748  -44.22856 76.45897  1.000 19.80846  ?  198  SER H CA  1 
ATOM   22692 C  C   . SER H  1 198 ? 75.66890  -45.62749 76.83297  1.000 21.43998  ?  198  SER H C   1 
ATOM   22693 O  O   . SER H  1 198 ? 76.25250  -45.80920 77.91411  1.000 22.94872  ?  198  SER H O   1 
ATOM   22694 C  CB  . SER H  1 198 ? 76.24024  -43.19743 76.88406  1.000 20.05755  ?  198  SER H CB  1 
ATOM   22695 O  OG  . SER H  1 198 ? 75.82375  -41.88255 76.51618  1.000 21.70302  ?  198  SER H OG  1 
ATOM   22696 N  N   . PRO H  1 199 ? 75.44727  -46.65175 75.98596  1.000 19.61281  ?  199  PRO H N   1 
ATOM   22697 C  CA  . PRO H  1 199 ? 76.10334  -47.94557 76.22868  1.000 24.22117  ?  199  PRO H CA  1 
ATOM   22698 C  C   . PRO H  1 199 ? 77.58030  -47.88666 75.87629  1.000 21.51025  ?  199  PRO H C   1 
ATOM   22699 O  O   . PRO H  1 199 ? 77.93650  -47.96753 74.70091  1.000 23.17247  ?  199  PRO H O   1 
ATOM   22700 C  CB  . PRO H  1 199 ? 75.33804  -48.91760 75.31340  1.000 24.70616  ?  199  PRO H CB  1 
ATOM   22701 C  CG  . PRO H  1 199 ? 74.04263  -48.23472 75.00876  1.000 23.12534  ?  199  PRO H CG  1 
ATOM   22702 C  CD  . PRO H  1 199 ? 74.40102  -46.75986 74.95696  1.000 22.72851  ?  199  PRO H CD  1 
ATOM   22703 N  N   . PHE H  1 200 ? 78.44899  -47.75203 76.87719  1.000 21.71816  ?  200  PHE H N   1 
ATOM   22704 C  CA  . PHE H  1 200 ? 79.87359  -47.55667 76.62773  1.000 20.31235  ?  200  PHE H CA  1 
ATOM   22705 C  C   . PHE H  1 200 ? 80.53673  -48.91382 76.41174  1.000 23.34011  ?  200  PHE H C   1 
ATOM   22706 O  O   . PHE H  1 200 ? 80.44109  -49.80418 77.26864  1.000 19.82024  ?  200  PHE H O   1 
ATOM   22707 C  CB  . PHE H  1 200 ? 80.52262  -46.80732 77.79185  1.000 19.46422  ?  200  PHE H CB  1 
ATOM   22708 C  CG  . PHE H  1 200 ? 81.96071  -46.43888 77.54953  1.000 22.11269  ?  200  PHE H CG  1 
ATOM   22709 C  CD1 . PHE H  1 200 ? 82.28203  -45.31316 76.81372  1.000 18.47858  ?  200  PHE H CD1 1 
ATOM   22710 C  CD2 . PHE H  1 200 ? 82.98725  -47.21902 78.05198  1.000 20.51961  ?  200  PHE H CD2 1 
ATOM   22711 C  CE1 . PHE H  1 200 ? 83.60316  -44.97192 76.57964  1.000 20.83418  ?  200  PHE H CE1 1 
ATOM   22712 C  CE2 . PHE H  1 200 ? 84.31221  -46.88192 77.82633  1.000 21.06965  ?  200  PHE H CE2 1 
ATOM   22713 C  CZ  . PHE H  1 200 ? 84.62000  -45.74489 77.08163  1.000 21.31077  ?  200  PHE H CZ  1 
ATOM   22714 N  N   . HIS H  1 201 ? 81.19776  -49.08058 75.26552  1.000 21.51042  ?  201  HIS H N   1 
ATOM   22715 C  CA  . HIS H  1 201 ? 81.73232  -50.37374 74.86393  1.000 21.79543  ?  201  HIS H CA  1 
ATOM   22716 C  C   . HIS H  1 201 ? 83.17730  -50.23551 74.40102  1.000 24.93912  ?  201  HIS H C   1 
ATOM   22717 O  O   . HIS H  1 201 ? 83.46929  -49.38612 73.55834  1.000 25.26262  ?  201  HIS H O   1 
ATOM   22718 C  CB  . HIS H  1 201 ? 80.89498  -50.96338 73.73208  1.000 22.27227  ?  201  HIS H CB  1 
ATOM   22719 C  CG  . HIS H  1 201 ? 81.46332  -52.23237 73.19192  1.000 21.84387  ?  201  HIS H CG  1 
ATOM   22720 N  ND1 . HIS H  1 201 ? 81.52446  -53.38442 73.94588  1.000 27.72306  ?  201  HIS H ND1 1 
ATOM   22721 C  CD2 . HIS H  1 201 ? 81.99700  -52.54099 71.98719  1.000 24.86425  ?  201  HIS H CD2 1 
ATOM   22722 C  CE1 . HIS H  1 201 ? 82.08551  -54.34541 73.23466  1.000 23.27180  ?  201  HIS H CE1 1 
ATOM   22723 N  NE2 . HIS H  1 201 ? 82.37592  -53.85871 72.04168  1.000 25.58014  ?  201  HIS H NE2 1 
ATOM   22724 N  N   . VAL H  1 202 ? 84.07873  -51.08836 74.89519  1.000 26.10079  ?  202  VAL H N   1 
ATOM   22725 C  CA  . VAL H  1 202 ? 85.44639  -51.13936 74.37200  1.000 23.31361  ?  202  VAL H CA  1 
ATOM   22726 C  C   . VAL H  1 202 ? 85.65678  -52.49104 73.68892  1.000 25.90437  ?  202  VAL H C   1 
ATOM   22727 O  O   . VAL H  1 202 ? 85.16478  -53.52078 74.15988  1.000 26.31604  ?  202  VAL H O   1 
ATOM   22728 C  CB  . VAL H  1 202 ? 86.51859  -50.88558 75.45682  1.000 25.57734  ?  202  VAL H CB  1 
ATOM   22729 C  CG1 . VAL H  1 202 ? 86.12500  -49.70598 76.33478  1.000 25.22271  ?  202  VAL H CG1 1 
ATOM   22730 C  CG2 . VAL H  1 202 ? 86.78939  -52.12737 76.29700  1.000 28.22024  ?  202  VAL H CG2 1 
ATOM   22731 N  N   . HIS H  1 203 ? 86.35852  -52.47615 72.55448  1.000 21.76486  ?  203  HIS H N   1 
ATOM   22732 C  CA  . HIS H  1 203 ? 86.60174  -53.70077 71.78962  1.000 22.79795  ?  203  HIS H CA  1 
ATOM   22733 C  C   . HIS H  1 203 ? 87.63890  -54.59432 72.45454  1.000 22.21846  ?  203  HIS H C   1 
ATOM   22734 O  O   . HIS H  1 203 ? 88.65132  -54.11283 72.96926  1.000 23.40655  ?  203  HIS H O   1 
ATOM   22735 C  CB  . HIS H  1 203 ? 87.13891  -53.36012 70.39732  1.000 19.66555  ?  203  HIS H CB  1 
ATOM   22736 C  CG  . HIS H  1 203 ? 86.09456  -52.95095 69.40834  1.000 24.52216  ?  203  HIS H CG  1 
ATOM   22737 N  ND1 . HIS H  1 203 ? 86.23369  -53.19401 68.05666  1.000 23.25608  ?  203  HIS H ND1 1 
ATOM   22738 C  CD2 . HIS H  1 203 ? 84.91010  -52.31546 69.55735  1.000 21.48311  ?  203  HIS H CD2 1 
ATOM   22739 C  CE1 . HIS H  1 203 ? 85.17340  -52.73530 67.41913  1.000 23.25969  ?  203  HIS H CE1 1 
ATOM   22740 N  NE2 . HIS H  1 203 ? 84.36308  -52.18146 68.30055  1.000 23.75074  ?  203  HIS H NE2 1 
ATOM   22741 N  N   . SER H  1 204 ? 87.42306  -55.90905 72.36555  1.000 26.12145  ?  204  SER H N   1 
ATOM   22742 C  CA  . SER H  1 204 ? 88.45563  -56.93057 72.55114  1.000 28.40703  ?  204  SER H CA  1 
ATOM   22743 C  C   . SER H  1 204 ? 88.93289  -57.09377 73.98804  1.000 30.49509  ?  204  SER H C   1 
ATOM   22744 O  O   . SER H  1 204 ? 90.01262  -57.66613 74.21247  1.000 30.67263  ?  204  SER H O   1 
ATOM   22745 C  CB  . SER H  1 204 ? 89.67571  -56.66661 71.66874  1.000 28.20021  ?  204  SER H CB  1 
ATOM   22746 O  OG  . SER H  1 204 ? 89.31253  -56.73812 70.30852  1.000 31.43640  ?  204  SER H OG  1 
ATOM   22747 N  N   . THR H  1 205 ? 88.17637  -56.61682 74.96811  1.000 29.26033  ?  205  THR H N   1 
ATOM   22748 C  CA  . THR H  1 205 ? 88.55312  -56.87516 76.35084  1.000 31.21002  ?  205  THR H CA  1 
ATOM   22749 C  C   . THR H  1 205 ? 87.35741  -56.60057 77.24650  1.000 30.59663  ?  205  THR H C   1 
ATOM   22750 O  O   . THR H  1 205 ? 86.41174  -55.91155 76.85619  1.000 30.75412  ?  205  THR H O   1 
ATOM   22751 C  CB  . THR H  1 205 ? 89.77174  -56.04141 76.76374  1.000 36.80585  ?  205  THR H CB  1 
ATOM   22752 O  OG1 . THR H  1 205 ? 90.50432  -56.72871 77.79794  1.000 39.64378  ?  205  THR H OG1 1 
ATOM   22753 C  CG2 . THR H  1 205 ? 89.34234  -54.65254 77.22621  1.000 31.69246  ?  205  THR H CG2 1 
ATOM   22754 N  N   . ILE H  1 206 ? 87.40147  -57.18996 78.45100  1.000 26.59901  ?  206  ILE H N   1 
ATOM   22755 C  CA  . ILE H  1 206 ? 86.31893  -57.12357 79.42548  1.000 25.79222  ?  206  ILE H CA  1 
ATOM   22756 C  C   . ILE H  1 206 ? 86.65250  -56.03375 80.42634  1.000 26.27080  ?  206  ILE H C   1 
ATOM   22757 O  O   . ILE H  1 206 ? 87.79511  -55.93317 80.89773  1.000 28.10788  ?  206  ILE H O   1 
ATOM   22758 C  CB  . ILE H  1 206 ? 86.09969  -58.47180 80.14617  1.000 24.99055  ?  206  ILE H CB  1 
ATOM   22759 C  CG1 . ILE H  1 206 ? 85.89969  -59.59232 79.13066  1.000 25.06573  ?  206  ILE H CG1 1 
ATOM   22760 C  CG2 . ILE H  1 206 ? 84.85944  -58.38829 81.01391  1.000 24.36221  ?  206  ILE H CG2 1 
ATOM   22761 C  CD1 . ILE H  1 206 ? 84.62376  -59.44749 78.34028  1.000 23.00488  ?  206  ILE H CD1 1 
ATOM   22762 N  N   . MET H  1 207 ? 85.64963  -55.22929 80.74939  1.000 22.13749  ?  207  MET H N   1 
ATOM   22763 C  CA  . MET H  1 207 ? 85.80737  -54.00026 81.50805  1.000 25.54903  ?  207  MET H CA  1 
ATOM   22764 C  C   . MET H  1 207 ? 85.54053  -54.32105 82.97959  1.000 23.84883  ?  207  MET H C   1 
ATOM   22765 O  O   . MET H  1 207 ? 84.60940  -55.06449 83.28388  1.000 24.06861  ?  207  MET H O   1 
ATOM   22766 C  CB  . MET H  1 207 ? 84.77549  -53.02093 80.97187  1.000 26.90794  ?  207  MET H CB  1 
ATOM   22767 C  CG  . MET H  1 207 ? 85.29636  -52.12249 79.87614  1.000 28.22343  ?  207  MET H CG  1 
ATOM   22768 S  SD  . MET H  1 207 ? 84.08850  -50.85714 79.47950  1.000 26.73039  ?  207  MET H SD  1 
ATOM   22769 C  CE  . MET H  1 207 ? 82.59120  -51.76387 79.09106  1.000 23.12511  ?  207  MET H CE  1 
ATOM   22770 N  N   . LYS H  1 208 ? 86.35987  -53.78578 83.88411  1.000 25.93330  ?  208  LYS H N   1 
ATOM   22771 C  CA  . LYS H  1 208 ? 86.01988  -53.69156 85.30623  1.000 24.88842  ?  208  LYS H CA  1 
ATOM   22772 C  C   . LYS H  1 208 ? 85.44771  -52.30411 85.57876  1.000 27.53588  ?  208  LYS H C   1 
ATOM   22773 O  O   . LYS H  1 208 ? 86.11696  -51.30262 85.30999  1.000 24.93440  ?  208  LYS H O   1 
ATOM   22774 C  CB  . LYS H  1 208 ? 87.24018  -53.90969 86.19582  1.000 24.53842  ?  208  LYS H CB  1 
ATOM   22775 C  CG  . LYS H  1 208 ? 86.89086  -54.16675 87.65159  1.000 28.43854  ?  208  LYS H CG  1 
ATOM   22776 C  CD  . LYS H  1 208 ? 88.13006  -54.06146 88.50831  1.000 32.01329  ?  208  LYS H CD  1 
ATOM   22777 C  CE  . LYS H  1 208 ? 88.49972  -55.38566 89.14230  1.000 33.92006  ?  208  LYS H CE  1 
ATOM   22778 N  NZ  . LYS H  1 208 ? 89.90373  -55.31201 89.62261  1.000 36.02869  ?  208  LYS H NZ  1 
ATOM   22779 N  N   . VAL H  1 209 ? 84.22686  -52.24415 86.11837  1.000 24.83725  ?  209  VAL H N   1 
ATOM   22780 C  CA  . VAL H  1 209 ? 83.45134  -51.00555 86.19090  1.000 21.55717  ?  209  VAL H CA  1 
ATOM   22781 C  C   . VAL H  1 209 ? 83.07126  -50.74195 87.64311  1.000 23.62342  ?  209  VAL H C   1 
ATOM   22782 O  O   . VAL H  1 209 ? 82.52136  -51.62535 88.31070  1.000 22.51295  ?  209  VAL H O   1 
ATOM   22783 C  CB  . VAL H  1 209 ? 82.17092  -51.08121 85.33258  1.000 23.39594  ?  209  VAL H CB  1 
ATOM   22784 C  CG1 . VAL H  1 209 ? 81.38521  -49.76997 85.43281  1.000 24.52389  ?  209  VAL H CG1 1 
ATOM   22785 C  CG2 . VAL H  1 209 ? 82.49427  -51.43843 83.84298  1.000 22.14853  ?  209  VAL H CG2 1 
ATOM   22786 N  N   . TYR H  1 210 ? 83.33154  -49.51845 88.11968  1.000 21.64729  ?  210  TYR H N   1 
ATOM   22787 C  CA  . TYR H  1 210 ? 82.75025  -49.03805 89.36881  1.000 20.75160  ?  210  TYR H CA  1 
ATOM   22788 C  C   . TYR H  1 210 ? 81.43842  -48.34024 89.04234  1.000 23.07498  ?  210  TYR H C   1 
ATOM   22789 O  O   . TYR H  1 210 ? 81.45906  -47.26398 88.41454  1.000 24.00977  ?  210  TYR H O   1 
ATOM   22790 C  CB  . TYR H  1 210 ? 83.71103  -48.08763 90.07354  1.000 22.17434  ?  210  TYR H CB  1 
ATOM   22791 C  CG  . TYR H  1 210 ? 84.83805  -48.83212 90.74975  1.000 23.31865  ?  210  TYR H CG  1 
ATOM   22792 C  CD1 . TYR H  1 210 ? 84.69621  -49.32333 92.06055  1.000 23.32828  ?  210  TYR H CD1 1 
ATOM   22793 C  CD2 . TYR H  1 210 ? 86.02376  -49.09213 90.07316  1.000 23.80639  ?  210  TYR H CD2 1 
ATOM   22794 C  CE1 . TYR H  1 210 ? 85.71918  -50.03852 92.67018  1.000 23.51830  ?  210  TYR H CE1 1 
ATOM   22795 C  CE2 . TYR H  1 210 ? 87.05428  -49.81605 90.67371  1.000 26.91064  ?  210  TYR H CE2 1 
ATOM   22796 C  CZ  . TYR H  1 210 ? 86.88931  -50.28230 91.97733  1.000 26.44654  ?  210  TYR H CZ  1 
ATOM   22797 O  OH  . TYR H  1 210 ? 87.90100  -50.98651 92.58079  1.000 28.53775  ?  210  TYR H OH  1 
ATOM   22798 N  N   . PRO H  1 211 ? 80.29557  -48.90244 89.40918  1.000 20.47232  ?  211  PRO H N   1 
ATOM   22799 C  CA  . PRO H  1 211 ? 79.01590  -48.27842 89.05718  1.000 20.61250  ?  211  PRO H CA  1 
ATOM   22800 C  C   . PRO H  1 211 ? 78.88672  -46.87162 89.64628  1.000 23.63577  ?  211  PRO H C   1 
ATOM   22801 O  O   . PRO H  1 211 ? 79.26140  -46.61406 90.79662  1.000 21.87735  ?  211  PRO H O   1 
ATOM   22802 C  CB  . PRO H  1 211 ? 77.98061  -49.23570 89.66802  1.000 22.67437  ?  211  PRO H CB  1 
ATOM   22803 C  CG  . PRO H  1 211 ? 78.72251  -50.53812 89.89822  1.000 25.33475  ?  211  PRO H CG  1 
ATOM   22804 C  CD  . PRO H  1 211 ? 80.12442  -50.12820 90.21610  1.000 22.55536  ?  211  PRO H CD  1 
ATOM   22805 N  N   . SER H  1 212 ? 78.34682  -45.95756 88.83739  1.000 24.53707  ?  212  SER H N   1 
ATOM   22806 C  CA  . SER H  1 212 ? 78.09344  -44.56654 89.19918  1.000 20.92313  ?  212  SER H CA  1 
ATOM   22807 C  C   . SER H  1 212 ? 79.37005  -43.83632 89.57249  1.000 21.64331  ?  212  SER H C   1 
ATOM   22808 O  O   . SER H  1 212 ? 79.30996  -42.72252 90.12722  1.000 23.05005  ?  212  SER H O   1 
ATOM   22809 C  CB  . SER H  1 212 ? 77.05958  -44.45326 90.33765  1.000 22.43229  ?  212  SER H CB  1 
ATOM   22810 O  OG  . SER H  1 212 ? 76.41274  -43.18803 90.30097  1.000 24.23288  ?  212  SER H OG  1 
ATOM   22811 N  N   . GLY H  1 213 ? 80.52740  -44.42996 89.28291  1.000 21.83604  ?  213  GLY H N   1 
ATOM   22812 C  CA  . GLY H  1 213 ? 81.77945  -43.79639 89.63097  1.000 20.42928  ?  213  GLY H CA  1 
ATOM   22813 C  C   . GLY H  1 213 ? 82.00719  -43.66212 91.11039  1.000 23.75138  ?  213  GLY H C   1 
ATOM   22814 O  O   . GLY H  1 213 ? 82.77335  -42.79333 91.53003  1.000 23.89117  ?  213  GLY H O   1 
ATOM   22815 N  N   . ILE H  1 214 ? 81.35536  -44.50025 91.91449  1.000 20.16158  ?  214  ILE H N   1 
ATOM   22816 C  CA  . ILE H  1 214 ? 81.44005  -44.45411 93.37236  1.000 21.95393  ?  214  ILE H CA  1 
ATOM   22817 C  C   . ILE H  1 214 ? 82.33636  -45.60402 93.82525  1.000 21.36003  ?  214  ILE H C   1 
ATOM   22818 O  O   . ILE H  1 214 ? 82.00899  -46.77598 93.63807  1.000 21.61730  ?  214  ILE H O   1 
ATOM   22819 C  CB  . ILE H  1 214 ? 80.04734  -44.52426 94.02032  1.000 20.90730  ?  214  ILE H CB  1 
ATOM   22820 C  CG1 . ILE H  1 214 ? 79.23989  -43.27424 93.67088  1.000 22.14062  ?  214  ILE H CG1 1 
ATOM   22821 C  CG2 . ILE H  1 214 ? 80.15833  -44.63920 95.54501  1.000 23.08886  ?  214  ILE H CG2 1 
ATOM   22822 C  CD1 . ILE H  1 214 ? 79.96856  -42.00325 94.04894  1.000 23.63802  ?  214  ILE H CD1 1 
ATOM   22823 N  N   . LEU H  1 215 ? 83.48228  -45.26606 94.40685  1.000 23.24038  ?  215  LEU H N   1 
ATOM   22824 C  CA  . LEU H  1 215 ? 84.49162  -46.23873 94.76317  1.000 21.03240  ?  215  LEU H CA  1 
ATOM   22825 C  C   . LEU H  1 215 ? 84.13411  -47.01603 96.02240  1.000 24.65000  ?  215  LEU H C   1 
ATOM   22826 O  O   . LEU H  1 215 ? 84.82286  -47.98970 96.33262  1.000 25.40746  ?  215  LEU H O   1 
ATOM   22827 C  CB  . LEU H  1 215 ? 85.83452  -45.53951 94.95705  1.000 24.69679  ?  215  LEU H CB  1 
ATOM   22828 C  CG  . LEU H  1 215 ? 86.42074  -44.91825 93.69153  1.000 24.79454  ?  215  LEU H CG  1 
ATOM   22829 C  CD1 . LEU H  1 215 ? 87.73018  -44.22269 94.02588  1.000 24.55990  ?  215  LEU H CD1 1 
ATOM   22830 C  CD2 . LEU H  1 215 ? 86.63640  -46.00542 92.65694  1.000 22.29894  ?  215  LEU H CD2 1 
ATOM   22831 N  N   . TRP H  1 216 ? 83.08181  -46.61473 96.75016  1.000 21.80353  ?  216  TRP H N   1 
ATOM   22832 C  CA  . TRP H  1 216 ? 82.59772  -47.45699 97.84396  1.000 25.23114  ?  216  TRP H CA  1 
ATOM   22833 C  C   . TRP H  1 216 ? 82.03164  -48.77595 97.34094  1.000 25.93572  ?  216  TRP H C   1 
ATOM   22834 O  O   . TRP H  1 216 ? 81.91275  -49.72827 98.12828  1.000 24.94016  ?  216  TRP H O   1 
ATOM   22835 C  CB  . TRP H  1 216 ? 81.49552  -46.77005 98.65713  1.000 22.62278  ?  216  TRP H CB  1 
ATOM   22836 C  CG  . TRP H  1 216 ? 81.76374  -45.38199 99.13110  1.000 24.74053  ?  216  TRP H CG  1 
ATOM   22837 C  CD1 . TRP H  1 216 ? 82.97054  -44.80497 99.38248  1.000 23.00956  ?  216  TRP H CD1 1 
ATOM   22838 C  CD2 . TRP H  1 216 ? 80.77268  -44.39322 99.41615  1.000 22.84299  ?  216  TRP H CD2 1 
ATOM   22839 N  NE1 . TRP H  1 216 ? 82.78719  -43.50246 99.81779  1.000 22.94410  ?  216  TRP H NE1 1 
ATOM   22840 C  CE2 . TRP H  1 216 ? 81.44476  -43.22754 99.82304  1.000 21.88799  ?  216  TRP H CE2 1 
ATOM   22841 C  CE3 . TRP H  1 216 ? 79.37450  -44.37813 99.34464  1.000 23.37354  ?  216  TRP H CE3 1 
ATOM   22842 C  CZ2 . TRP H  1 216 ? 80.76907  -42.06014 100.17506 1.000 26.18541  ?  216  TRP H CZ2 1 
ATOM   22843 C  CZ3 . TRP H  1 216 ? 78.70581  -43.21397 99.69143  1.000 25.60609  ?  216  TRP H CZ3 1 
ATOM   22844 C  CH2 . TRP H  1 216 ? 79.40166  -42.07449 100.10420 1.000 25.46521  ?  216  TRP H CH2 1 
ATOM   22845 N  N   . ASN H  1 217 ? 81.65621  -48.83709 96.06225  1.000 23.77376  ?  217  ASN H N   1 
ATOM   22846 C  CA  . ASN H  1 217 ? 80.97910  -49.99030 95.48267  1.000 24.40727  ?  217  ASN H CA  1 
ATOM   22847 C  C   . ASN H  1 217 ? 81.94937  -51.08802 95.11700  1.000 24.95523  ?  217  ASN H C   1 
ATOM   22848 O  O   . ASN H  1 217 ? 83.08553  -50.82988 94.71972  1.000 23.61458  ?  217  ASN H O   1 
ATOM   22849 C  CB  . ASN H  1 217 ? 80.24430  -49.61600 94.20271  1.000 24.57064  ?  217  ASN H CB  1 
ATOM   22850 C  CG  . ASN H  1 217 ? 79.04803  -48.78421 94.46356  1.000 26.98776  ?  217  ASN H CG  1 
ATOM   22851 O  OD1 . ASN H  1 217 ? 78.30473  -49.03457 95.41827  1.000 25.56727  ?  217  ASN H OD1 1 
ATOM   22852 N  ND2 . ASN H  1 217 ? 78.85420  -47.75798 93.63838  1.000 21.96881  ?  217  ASN H ND2 1 
ATOM   22853 N  N   . GLU H  1 218 ? 81.46485  -52.32071 95.20567  1.000 23.58994  ?  218  GLU H N   1 
ATOM   22854 C  CA  . GLU H  1 218 ? 82.14613  -53.42090 94.56666  1.000 23.68483  ?  218  GLU H CA  1 
ATOM   22855 C  C   . GLU H  1 218 ? 82.02843  -53.24575 93.05429  1.000 22.95509  ?  218  GLU H C   1 
ATOM   22856 O  O   . GLU H  1 218 ? 80.92254  -53.04643 92.55565  1.000 26.18506  ?  218  GLU H O   1 
ATOM   22857 C  CB  . GLU H  1 218 ? 81.51578  -54.74165 94.97162  1.000 26.57334  ?  218  GLU H CB  1 
ATOM   22858 C  CG  . GLU H  1 218 ? 82.34301  -55.54937 95.93792  1.000 42.82583  ?  218  GLU H CG  1 
ATOM   22859 C  CD  . GLU H  1 218 ? 81.46755  -56.32004 96.89916  1.000 52.63004  ?  218  GLU H CD  1 
ATOM   22860 O  OE1 . GLU H  1 218 ? 81.85359  -56.48614 98.07696  1.000 57.77550  ?  218  GLU H OE1 1 
ATOM   22861 O  OE2 . GLU H  1 218 ? 80.38560  -56.77686 96.45904  1.000 56.30531  -1 218  GLU H OE2 1 
ATOM   22862 N  N   . PRO H  1 219 ? 83.11733  -53.31454 92.30406  1.000 21.93741  ?  219  PRO H N   1 
ATOM   22863 C  CA  . PRO H  1 219 ? 83.01974  -53.20657 90.84115  1.000 22.44811  ?  219  PRO H CA  1 
ATOM   22864 C  C   . PRO H  1 219 ? 82.50317  -54.50979 90.24601  1.000 24.37081  ?  219  PRO H C   1 
ATOM   22865 O  O   . PRO H  1 219 ? 82.47020  -55.54453 90.90871  1.000 23.45191  ?  219  PRO H O   1 
ATOM   22866 C  CB  . PRO H  1 219 ? 84.46641  -52.93244 90.41752  1.000 23.43209  ?  219  PRO H CB  1 
ATOM   22867 C  CG  . PRO H  1 219 ? 85.28365  -53.62337 91.43782  1.000 24.08565  ?  219  PRO H CG  1 
ATOM   22868 C  CD  . PRO H  1 219 ? 84.51550  -53.47022 92.74541  1.000 23.89590  ?  219  PRO H CD  1 
ATOM   22869 N  N   . TYR H  1 220 ? 82.10175  -54.45686 88.97095  1.000 19.37716  ?  220  TYR H N   1 
ATOM   22870 C  CA  . TYR H  1 220 ? 81.61451  -55.65580 88.28487  1.000 21.86264  ?  220  TYR H CA  1 
ATOM   22871 C  C   . TYR H  1 220 ? 82.21045  -55.68726 86.87646  1.000 23.73599  ?  220  TYR H C   1 
ATOM   22872 O  O   . TYR H  1 220 ? 82.77545  -54.70182 86.40076  1.000 20.08471  ?  220  TYR H O   1 
ATOM   22873 C  CB  . TYR H  1 220 ? 80.06629  -55.69032 88.25226  1.000 23.54152  ?  220  TYR H CB  1 
ATOM   22874 C  CG  . TYR H  1 220 ? 79.45590  -54.92148 87.07856  1.000 27.70694  ?  220  TYR H CG  1 
ATOM   22875 C  CD1 . TYR H  1 220 ? 79.43933  -53.51982 87.05803  1.000 25.52594  ?  220  TYR H CD1 1 
ATOM   22876 C  CD2 . TYR H  1 220 ? 78.89559  -55.59777 85.99599  1.000 26.04924  ?  220  TYR H CD2 1 
ATOM   22877 C  CE1 . TYR H  1 220 ? 78.88404  -52.82818 85.99060  1.000 22.10913  ?  220  TYR H CE1 1 
ATOM   22878 C  CE2 . TYR H  1 220 ? 78.33458  -54.91314 84.92537  1.000 26.33446  ?  220  TYR H CE2 1 
ATOM   22879 C  CZ  . TYR H  1 220 ? 78.33833  -53.53135 84.92232  1.000 26.35075  ?  220  TYR H CZ  1 
ATOM   22880 O  OH  . TYR H  1 220 ? 77.79958  -52.86003 83.83335  1.000 24.98242  ?  220  TYR H OH  1 
ATOM   22881 N  N   . TYR H  1 221 ? 82.10404  -56.82571 86.19343  1.000 23.63125  ?  221  TYR H N   1 
ATOM   22882 C  CA  . TYR H  1 221 ? 82.70871  -56.93369 84.87177  1.000 22.89741  ?  221  TYR H CA  1 
ATOM   22883 C  C   . TYR H  1 221 ? 81.66721  -56.83157 83.76500  1.000 22.94573  ?  221  TYR H C   1 
ATOM   22884 O  O   . TYR H  1 221 ? 80.56829  -57.37782 83.87795  1.000 23.47240  ?  221  TYR H O   1 
ATOM   22885 C  CB  . TYR H  1 221 ? 83.52116  -58.22322 84.71920  1.000 24.39859  ?  221  TYR H CB  1 
ATOM   22886 C  CG  . TYR H  1 221 ? 84.59279  -58.36062 85.77006  1.000 23.32124  ?  221  TYR H CG  1 
ATOM   22887 C  CD1 . TYR H  1 221 ? 85.88953  -57.94646 85.49836  1.000 26.64956  ?  221  TYR H CD1 1 
ATOM   22888 C  CD2 . TYR H  1 221 ? 84.34673  -59.01835 86.97644  1.000 27.23735  ?  221  TYR H CD2 1 
ATOM   22889 C  CE1 . TYR H  1 221 ? 86.89473  -58.08756 86.41917  1.000 27.15792  ?  221  TYR H CE1 1 
ATOM   22890 C  CE2 . TYR H  1 221 ? 85.35787  -59.18220 87.92142  1.000 31.25555  ?  221  TYR H CE2 1 
ATOM   22891 C  CZ  . TYR H  1 221 ? 86.63214  -58.71486 87.63231  1.000 35.57682  ?  221  TYR H CZ  1 
ATOM   22892 O  OH  . TYR H  1 221 ? 87.65433  -58.85730 88.54534  1.000 39.76450  ?  221  TYR H OH  1 
ATOM   22893 N  N   . ALA H  1 222 ? 82.01769  -56.10966 82.69240  1.000 21.59527  ?  222  ALA H N   1 
ATOM   22894 C  CA  . ALA H  1 222 ? 81.04817  -55.82515 81.64717  1.000 22.20455  ?  222  ALA H CA  1 
ATOM   22895 C  C   . ALA H  1 222 ? 81.73991  -55.79670 80.28761  1.000 21.70605  ?  222  ALA H C   1 
ATOM   22896 O  O   . ALA H  1 222 ? 82.89724  -55.37592 80.17484  1.000 24.61679  ?  222  ALA H O   1 
ATOM   22897 C  CB  . ALA H  1 222 ? 80.33216  -54.48806 81.88983  1.000 24.72074  ?  222  ALA H CB  1 
ATOM   22898 N  N   . GLN H  1 223 ? 81.03810  -56.28401 79.26764  1.000 23.55719  ?  223  GLN H N   1 
ATOM   22899 C  CA  . GLN H  1 223 ? 81.48118  -56.04555 77.89424  1.000 24.82385  ?  223  GLN H CA  1 
ATOM   22900 C  C   . GLN H  1 223 ? 80.98467  -54.70714 77.39659  1.000 24.54982  ?  223  GLN H C   1 
ATOM   22901 O  O   . GLN H  1 223 ? 81.58132  -54.13437 76.47754  1.000 24.32887  ?  223  GLN H O   1 
ATOM   22902 C  CB  . GLN H  1 223 ? 80.98264  -57.13722 76.94408  1.000 24.15415  ?  223  GLN H CB  1 
ATOM   22903 C  CG  . GLN H  1 223 ? 79.45318  -57.20703 76.81896  1.000 22.68152  ?  223  GLN H CG  1 
ATOM   22904 C  CD  . GLN H  1 223 ? 78.99487  -58.45214 76.07347  1.000 26.57441  ?  223  GLN H CD  1 
ATOM   22905 O  OE1 . GLN H  1 223 ? 79.09639  -58.53559 74.83788  1.000 22.73785  ?  223  GLN H OE1 1 
ATOM   22906 N  NE2 . GLN H  1 223 ? 78.54603  -59.46698 76.84200  1.000 22.94543  ?  223  GLN H NE2 1 
ATOM   22907 N  N   . THR H  1 224 ? 79.90249  -54.21509 77.99774  1.000 25.55816  ?  224  THR H N   1 
ATOM   22908 C  CA  . THR H  1 224 ? 79.25678  -52.95253 77.67112  1.000 23.65680  ?  224  THR H CA  1 
ATOM   22909 C  C   . THR H  1 224 ? 78.57092  -52.45729 78.92992  1.000 22.79127  ?  224  THR H C   1 
ATOM   22910 O  O   . THR H  1 224 ? 77.93070  -53.23892 79.63217  1.000 21.84909  ?  224  THR H O   1 
ATOM   22911 C  CB  . THR H  1 224 ? 78.23704  -53.13794 76.55235  1.000 26.38383  ?  224  THR H CB  1 
ATOM   22912 O  OG1 . THR H  1 224 ? 78.92729  -53.55100 75.36975  1.000 23.92965  ?  224  THR H OG1 1 
ATOM   22913 C  CG2 . THR H  1 224 ? 77.43273  -51.85695 76.29699  1.000 25.22019  ?  224  THR H CG2 1 
ATOM   22914 N  N   . HIS H  1 225 ? 78.69373  -51.16408 79.20869  1.000 21.49167  ?  225  HIS H N   1 
ATOM   22915 C  CA  . HIS H  1 225 ? 78.16428  -50.60409 80.44597  1.000 21.03994  ?  225  HIS H CA  1 
ATOM   22916 C  C   . HIS H  1 225 ? 77.31206  -49.38724 80.12110  1.000 21.51272  ?  225  HIS H C   1 
ATOM   22917 O  O   . HIS H  1 225 ? 77.80749  -48.41972 79.53891  1.000 22.47272  ?  225  HIS H O   1 
ATOM   22918 C  CB  . HIS H  1 225 ? 79.29016  -50.22283 81.40060  1.000 22.21255  ?  225  HIS H CB  1 
ATOM   22919 C  CG  . HIS H  1 225 ? 78.79738  -49.53634 82.63405  1.000 23.56839  ?  225  HIS H CG  1 
ATOM   22920 N  ND1 . HIS H  1 225 ? 78.14371  -50.21097 83.64460  1.000 23.38698  ?  225  HIS H ND1 1 
ATOM   22921 C  CD2 . HIS H  1 225 ? 78.82848  -48.23197 83.00315  1.000 22.48523  ?  225  HIS H CD2 1 
ATOM   22922 C  CE1 . HIS H  1 225 ? 77.80684  -49.35133 84.59476  1.000 29.42455  ?  225  HIS H CE1 1 
ATOM   22923 N  NE2 . HIS H  1 225 ? 78.19879  -48.14135 84.22319  1.000 24.82065  ?  225  HIS H NE2 1 
ATOM   22924 N  N   . LEU H  1 226 ? 76.03382  -49.44914 80.47226  1.000 21.52492  ?  226  LEU H N   1 
ATOM   22925 C  CA  . LEU H  1 226 ? 75.12076  -48.34778 80.21863  1.000 22.20988  ?  226  LEU H CA  1 
ATOM   22926 C  C   . LEU H  1 226 ? 75.39286  -47.20716 81.19965  1.000 25.91042  ?  226  LEU H C   1 
ATOM   22927 O  O   . LEU H  1 226 ? 75.28970  -47.38221 82.42204  1.000 23.75825  ?  226  LEU H O   1 
ATOM   22928 C  CB  . LEU H  1 226 ? 73.68548  -48.84782 80.33660  1.000 22.45819  ?  226  LEU H CB  1 
ATOM   22929 C  CG  . LEU H  1 226 ? 72.48194  -48.10881 79.74919  1.000 25.39526  ?  226  LEU H CG  1 
ATOM   22930 C  CD1 . LEU H  1 226 ? 72.73267  -47.66880 78.29876  1.000 23.21379  ?  226  LEU H CD1 1 
ATOM   22931 C  CD2 . LEU H  1 226 ? 71.24642  -49.00862 79.83143  1.000 25.53934  ?  226  LEU H CD2 1 
ATOM   22932 N  N   . ILE H  1 227 ? 75.73527  -46.03587 80.67117  1.000 21.90447  ?  227  ILE H N   1 
ATOM   22933 C  CA  . ILE H  1 227 ? 75.98067  -44.85219 81.48647  1.000 25.35184  ?  227  ILE H CA  1 
ATOM   22934 C  C   . ILE H  1 227 ? 74.80258  -43.90918 81.29434  1.000 23.89898  ?  227  ILE H C   1 
ATOM   22935 O  O   . ILE H  1 227 ? 74.62250  -43.34909 80.20682  1.000 22.35065  ?  227  ILE H O   1 
ATOM   22936 C  CB  . ILE H  1 227 ? 77.30067  -44.17308 81.11317  1.000 25.86484  ?  227  ILE H CB  1 
ATOM   22937 C  CG1 . ILE H  1 227 ? 78.46074  -45.10909 81.42473  1.000 23.04187  ?  227  ILE H CG1 1 
ATOM   22938 C  CG2 . ILE H  1 227 ? 77.42323  -42.81934 81.85488  1.000 23.56997  ?  227  ILE H CG2 1 
ATOM   22939 C  CD1 . ILE H  1 227 ? 79.79756  -44.64244 80.85305  1.000 23.52878  ?  227  ILE H CD1 1 
ATOM   22940 N  N   . GLY H  1 228 ? 73.98015  -43.75976 82.33099  1.000 22.38254  ?  228  GLY H N   1 
ATOM   22941 C  CA  . GLY H  1 228 ? 72.88518  -42.80685 82.26859  1.000 25.02668  ?  228  GLY H CA  1 
ATOM   22942 C  C   . GLY H  1 228 ? 73.39457  -41.38041 82.18451  1.000 21.12070  ?  228  GLY H C   1 
ATOM   22943 O  O   . GLY H  1 228 ? 74.50044  -41.06492 82.62147  1.000 23.02203  ?  228  GLY H O   1 
ATOM   22944 N  N   . ASN H  1 229 ? 72.59898  -40.51383 81.56454  1.000 21.82342  ?  229  ASN H N   1 
ATOM   22945 C  CA  . ASN H  1 229 ? 72.93422  -39.09246 81.57574  1.000 23.36074  ?  229  ASN H CA  1 
ATOM   22946 C  C   . ASN H  1 229 ? 72.89516  -38.56132 82.99616  1.000 21.22361  ?  229  ASN H C   1 
ATOM   22947 O  O   . ASN H  1 229 ? 71.96275  -38.84171 83.75140  1.000 20.87770  ?  229  ASN H O   1 
ATOM   22948 C  CB  . ASN H  1 229 ? 71.97323  -38.30084 80.70474  1.000 22.62022  ?  229  ASN H CB  1 
ATOM   22949 C  CG  . ASN H  1 229 ? 72.12775  -38.65320 79.25191  1.000 24.45545  ?  229  ASN H CG  1 
ATOM   22950 O  OD1 . ASN H  1 229 ? 73.24923  -38.75177 78.76486  1.000 22.57755  ?  229  ASN H OD1 1 
ATOM   22951 N  ND2 . ASN H  1 229 ? 71.01579  -38.89104 78.56639  1.000 22.48639  ?  229  ASN H ND2 1 
ATOM   22952 N  N   . GLY H  1 230 ? 73.91448  -37.78885 83.34962  1.000 22.63767  ?  230  GLY H N   1 
ATOM   22953 C  CA  . GLY H  1 230 ? 74.08902  -37.35850 84.72454  1.000 23.63878  ?  230  GLY H CA  1 
ATOM   22954 C  C   . GLY H  1 230 ? 74.79555  -38.36928 85.59504  1.000 26.51758  ?  230  GLY H C   1 
ATOM   22955 O  O   . GLY H  1 230 ? 74.91165  -38.14410 86.80576  1.000 23.50094  ?  230  GLY H O   1 
ATOM   22956 N  N   . ASP H  1 231 ? 75.24028  -39.49507 85.02480  1.000 23.08349  ?  231  ASP H N   1 
ATOM   22957 C  CA  . ASP H  1 231 ? 75.93495  -40.52360 85.77105  1.000 20.48588  ?  231  ASP H CA  1 
ATOM   22958 C  C   . ASP H  1 231 ? 77.36041  -40.60715 85.24805  1.000 21.66958  ?  231  ASP H C   1 
ATOM   22959 O  O   . ASP H  1 231 ? 77.68491  -40.06415 84.18758  1.000 23.24559  ?  231  ASP H O   1 
ATOM   22960 C  CB  . ASP H  1 231 ? 75.25862  -41.88534 85.60589  1.000 22.43773  ?  231  ASP H CB  1 
ATOM   22961 C  CG  . ASP H  1 231 ? 75.51915  -42.80474 86.79386  1.000 28.11728  ?  231  ASP H CG  1 
ATOM   22962 O  OD1 . ASP H  1 231 ? 76.19610  -42.33307 87.74605  1.000 24.43725  ?  231  ASP H OD1 1 
ATOM   22963 O  OD2 . ASP H  1 231 ? 75.15060  -44.01747 86.71684  1.000 30.12700  -1 231  ASP H OD2 1 
ATOM   22964 N  N   . THR H  1 232 ? 78.22281  -41.31861 85.96965  1.000 20.94965  ?  232  THR H N   1 
ATOM   22965 C  CA  . THR H  1 232 ? 79.58115  -41.57586 85.49801  1.000 22.53968  ?  232  THR H CA  1 
ATOM   22966 C  C   . THR H  1 232 ? 79.92474  -43.05015 85.67092  1.000 21.55768  ?  232  THR H C   1 
ATOM   22967 O  O   . THR H  1 232 ? 79.15124  -43.83081 86.22914  1.000 22.93405  ?  232  THR H O   1 
ATOM   22968 C  CB  . THR H  1 232 ? 80.61906  -40.73414 86.24398  1.000 24.40761  ?  232  THR H CB  1 
ATOM   22969 O  OG1 . THR H  1 232 ? 80.84384  -41.32492 87.52785  1.000 21.53057  ?  232  THR H OG1 1 
ATOM   22970 C  CG2 . THR H  1 232 ? 80.15439  -39.27186 86.43583  1.000 22.84914  ?  232  THR H CG2 1 
ATOM   22971 N  N   . ALA H  1 233 ? 81.12744  -43.42146 85.23426  1.000 21.42634  ?  233  ALA H N   1 
ATOM   22972 C  CA  . ALA H  1 233 ? 81.64310  -44.76435 85.46384  1.000 21.94311  ?  233  ALA H CA  1 
ATOM   22973 C  C   . ALA H  1 233 ? 83.16289  -44.70457 85.51342  1.000 20.74278  ?  233  ALA H C   1 
ATOM   22974 O  O   . ALA H  1 233 ? 83.78797  -44.02416 84.69908  1.000 20.61812  ?  233  ALA H O   1 
ATOM   22975 C  CB  . ALA H  1 233 ? 81.19101  -45.75148 84.36562  1.000 24.21674  ?  233  ALA H CB  1 
ATOM   22976 N  N   . ILE H  1 234 ? 83.75910  -45.40784 86.46827  1.000 21.40215  ?  234  ILE H N   1 
ATOM   22977 C  CA  . ILE H  1 234 ? 85.20303  -45.62514 86.46164  1.000 20.98207  ?  234  ILE H CA  1 
ATOM   22978 C  C   . ILE H  1 234 ? 85.45038  -47.02326 85.92472  1.000 24.42879  ?  234  ILE H C   1 
ATOM   22979 O  O   . ILE H  1 234 ? 84.91621  -48.00934 86.45790  1.000 21.75968  ?  234  ILE H O   1 
ATOM   22980 C  CB  . ILE H  1 234 ? 85.83020  -45.42774 87.84733  1.000 20.81439  ?  234  ILE H CB  1 
ATOM   22981 C  CG1 . ILE H  1 234 ? 85.66822  -43.95813 88.27639  1.000 20.52274  ?  234  ILE H CG1 1 
ATOM   22982 C  CG2 . ILE H  1 234 ? 87.31049  -45.80743 87.81037  1.000 22.24076  ?  234  ILE H CG2 1 
ATOM   22983 C  CD1 . ILE H  1 234 ? 86.19399  -43.63354 89.70339  1.000 22.20652  ?  234  ILE H CD1 1 
ATOM   22984 N  N   . ILE H  1 235 ? 86.26212  -47.10004 84.86998  1.000 22.56139  ?  235  ILE H N   1 
ATOM   22985 C  CA  . ILE H  1 235 ? 86.41723  -48.30256 84.05682  1.000 22.02484  ?  235  ILE H CA  1 
ATOM   22986 C  C   . ILE H  1 235 ? 87.89569  -48.66810 83.98791  1.000 22.82848  ?  235  ILE H C   1 
ATOM   22987 O  O   . ILE H  1 235 ? 88.74285  -47.80267 83.74029  1.000 22.02899  ?  235  ILE H O   1 
ATOM   22988 C  CB  . ILE H  1 235 ? 85.84825  -48.07425 82.64649  1.000 21.18460  ?  235  ILE H CB  1 
ATOM   22989 C  CG1 . ILE H  1 235 ? 84.31286  -48.01490 82.70533  1.000 20.65281  ?  235  ILE H CG1 1 
ATOM   22990 C  CG2 . ILE H  1 235 ? 86.33204  -49.16707 81.69179  1.000 24.43027  ?  235  ILE H CG2 1 
ATOM   22991 C  CD1 . ILE H  1 235 ? 83.65172  -47.29946 81.49053  1.000 26.36960  ?  235  ILE H CD1 1 
ATOM   22992 N  N   . GLU H  1 236 ? 88.21309  -49.94287 84.21827  1.000 20.81887  ?  236  GLU H N   1 
ATOM   22993 C  CA  . GLU H  1 236 ? 89.58574  -50.41087 84.11996  1.000 22.14529  ?  236  GLU H CA  1 
ATOM   22994 C  C   . GLU H  1 236 ? 89.65560  -51.55195 83.11278  1.000 25.35288  ?  236  GLU H C   1 
ATOM   22995 O  O   . GLU H  1 236 ? 88.73298  -52.37020 83.01398  1.000 26.86183  ?  236  GLU H O   1 
ATOM   22996 C  CB  . GLU H  1 236 ? 90.14536  -50.86283 85.48610  1.000 28.15524  ?  236  GLU H CB  1 
ATOM   22997 C  CG  . GLU H  1 236 ? 90.53237  -49.71314 86.42040  1.000 23.25519  ?  236  GLU H CG  1 
ATOM   22998 C  CD  . GLU H  1 236 ? 90.83876  -50.15740 87.86220  1.000 31.76295  ?  236  GLU H CD  1 
ATOM   22999 O  OE1 . GLU H  1 236 ? 90.73887  -51.36926 88.17683  1.000 30.72866  ?  236  GLU H OE1 1 
ATOM   23000 O  OE2 . GLU H  1 236 ? 91.21591  -49.27933 88.67617  1.000 26.41006  -1 236  GLU H OE2 1 
ATOM   23001 N  N   . ALA H  1 237 ? 90.74135  -51.59123 82.35167  1.000 23.00768  ?  237  ALA H N   1 
ATOM   23002 C  CA  . ALA H  1 237 ? 90.90787  -52.66018 81.37456  1.000 27.13409  ?  237  ALA H CA  1 
ATOM   23003 C  C   . ALA H  1 237 ? 92.37838  -52.77422 81.02438  1.000 26.46249  ?  237  ALA H C   1 
ATOM   23004 O  O   . ALA H  1 237 ? 93.15523  -51.83557 81.20616  1.000 27.60541  ?  237  ALA H O   1 
ATOM   23005 C  CB  . ALA H  1 237 ? 90.06899  -52.42278 80.11690  1.000 29.20089  ?  237  ALA H CB  1 
ATOM   23006 N  N   . THR H  1 238 ? 92.75149  -53.95284 80.53116  1.000 28.20134  ?  238  THR H N   1 
ATOM   23007 C  CA  . THR H  1 238 ? 94.10953  -54.23969 80.09504  1.000 29.39180  ?  238  THR H CA  1 
ATOM   23008 C  C   . THR H  1 238 ? 94.05844  -54.89075 78.72105  1.000 31.15774  ?  238  THR H C   1 
ATOM   23009 O  O   . THR H  1 238 ? 93.30871  -55.84820 78.51755  1.000 30.73034  ?  238  THR H O   1 
ATOM   23010 C  CB  . THR H  1 238 ? 94.83710  -55.16812 81.06977  1.000 30.56068  ?  238  THR H CB  1 
ATOM   23011 O  OG1 . THR H  1 238 ? 94.74567  -54.64758 82.39834  1.000 31.51889  ?  238  THR H OG1 1 
ATOM   23012 C  CG2 . THR H  1 238 ? 96.29625  -55.30166 80.68172  1.000 30.82729  ?  238  THR H CG2 1 
ATOM   23013 N  N   . TRP H  1 239 ? 94.84681  -54.36138 77.79333  1.000 29.00818  ?  239  TRP H N   1 
ATOM   23014 C  CA  . TRP H  1 239 ? 95.06781  -54.95032 76.48107  1.000 33.42394  ?  239  TRP H CA  1 
ATOM   23015 C  C   . TRP H  1 239 ? 96.42838  -55.63134 76.49594  1.000 31.62971  ?  239  TRP H C   1 
ATOM   23016 O  O   . TRP H  1 239 ? 97.38320  -55.11219 77.08292  1.000 29.44787  ?  239  TRP H O   1 
ATOM   23017 C  CB  . TRP H  1 239 ? 95.00394  -53.87586 75.38120  1.000 31.75185  ?  239  TRP H CB  1 
ATOM   23018 C  CG  . TRP H  1 239 ? 93.60201  -53.36981 75.16751  1.000 30.71524  ?  239  TRP H CG  1 
ATOM   23019 C  CD1 . TRP H  1 239 ? 92.67529  -53.87599 74.30046  1.000 30.12968  ?  239  TRP H CD1 1 
ATOM   23020 C  CD2 . TRP H  1 239 ? 92.95599  -52.27798 75.85128  1.000 31.05494  ?  239  TRP H CD2 1 
ATOM   23021 N  NE1 . TRP H  1 239 ? 91.50259  -53.16216 74.39087  1.000 31.51858  ?  239  TRP H NE1 1 
ATOM   23022 C  CE2 . TRP H  1 239 ? 91.64706  -52.18174 75.33966  1.000 30.91615  ?  239  TRP H CE2 1 
ATOM   23023 C  CE3 . TRP H  1 239 ? 93.35665  -51.38048 76.84715  1.000 27.78976  ?  239  TRP H CE3 1 
ATOM   23024 C  CZ2 . TRP H  1 239 ? 90.73543  -51.23214 75.79509  1.000 31.57628  ?  239  TRP H CZ2 1 
ATOM   23025 C  CZ3 . TRP H  1 239 ? 92.45104  -50.43707 77.29371  1.000 29.23593  ?  239  TRP H CZ3 1 
ATOM   23026 C  CH2 . TRP H  1 239 ? 91.15552  -50.36373 76.76054  1.000 28.35294  ?  239  TRP H CH2 1 
ATOM   23027 N  N   . THR H  1 240 ? 96.50864  -56.82257 75.89980  1.000 34.16703  ?  240  THR H N   1 
ATOM   23028 C  CA  . THR H  1 240 ? 97.75826  -57.56065 75.90695  1.000 34.99043  ?  240  THR H CA  1 
ATOM   23029 C  C   . THR H  1 240 ? 98.35570  -57.78750 74.52577  1.000 38.82754  ?  240  THR H C   1 
ATOM   23030 O  O   . THR H  1 240 ? 99.48769  -58.27839 74.44681  1.000 45.54049  ?  240  THR H O   1 
ATOM   23031 C  CB  . THR H  1 240 ? 97.58894  -58.93162 76.59181  1.000 39.20043  ?  240  THR H CB  1 
ATOM   23032 O  OG1 . THR H  1 240 ? 96.63406  -59.71966 75.87369  1.000 43.30722  ?  240  THR H OG1 1 
ATOM   23033 C  CG2 . THR H  1 240 ? 97.11451  -58.76153 78.02286  1.000 38.06679  ?  240  THR H CG2 1 
ATOM   23034 N  N   . GLN H  1 241 ? 97.64985  -57.45682 73.44468  1.000 32.00098  ?  241  GLN H N   1 
ATOM   23035 C  CA  . GLN H  1 241 ? 98.11635  -57.76105 72.09140  1.000 33.28699  ?  241  GLN H CA  1 
ATOM   23036 C  C   . GLN H  1 241 ? 98.23954  -56.47007 71.29117  1.000 32.18327  ?  241  GLN H C   1 
ATOM   23037 O  O   . GLN H  1 241 ? 97.21712  -55.81268 71.04864  1.000 30.98009  ?  241  GLN H O   1 
ATOM   23038 C  CB  . GLN H  1 241 ? 97.15692  -58.72860 71.38874  1.000 35.17025  ?  241  GLN H CB  1 
ATOM   23039 C  CG  . GLN H  1 241 ? 96.79594  -59.97171 72.19197  1.000 34.44055  ?  241  GLN H CG  1 
ATOM   23040 C  CD  . GLN H  1 241 ? 97.97597  -60.91559 72.30800  1.000 42.01513  ?  241  GLN H CD  1 
ATOM   23041 O  OE1 . GLN H  1 241 ? 98.75230  -61.05073 71.36769  1.000 44.17655  ?  241  GLN H OE1 1 
ATOM   23042 N  NE2 . GLN H  1 241 ? 98.11555  -61.57694 73.45754  1.000 39.58592  ?  241  GLN H NE2 1 
ATOM   23043 N  N   . PRO H  1 242 ? 99.43183  -56.06627 70.85326  1.000 30.45031  ?  242  PRO H N   1 
ATOM   23044 C  CA  . PRO H  1 242 ? 99.57257  -54.75755 70.20181  1.000 31.35756  ?  242  PRO H CA  1 
ATOM   23045 C  C   . PRO H  1 242 ? 98.81344  -54.69823 68.88640  1.000 30.82857  ?  242  PRO H C   1 
ATOM   23046 O  O   . PRO H  1 242 ? 98.53187  -55.71765 68.25208  1.000 31.66832  ?  242  PRO H O   1 
ATOM   23047 C  CB  . PRO H  1 242 ? 101.08617 -54.62169 69.97412  1.000 32.71305  ?  242  PRO H CB  1 
ATOM   23048 C  CG  . PRO H  1 242 ? 101.70704 -55.54376 70.96413  1.000 31.79585  ?  242  PRO H CG  1 
ATOM   23049 C  CD  . PRO H  1 242 ? 100.73339 -56.70294 71.09807  1.000 34.85180  ?  242  PRO H CD  1 
ATOM   23050 N  N   . GLY H  1 243 ? 98.48015  -53.47139 68.47431  1.000 30.17618  ?  243  GLY H N   1 
ATOM   23051 C  CA  . GLY H  1 243 ? 97.68624  -53.24974 67.28737  1.000 26.71290  ?  243  GLY H CA  1 
ATOM   23052 C  C   . GLY H  1 243 ? 96.55546  -52.31205 67.59173  1.000 32.59657  ?  243  GLY H C   1 
ATOM   23053 O  O   . GLY H  1 243 ? 96.51132  -51.67883 68.65510  1.000 31.62567  ?  243  GLY H O   1 
ATOM   23054 N  N   . MET H  1 244 ? 95.60287  -52.20045 66.66392  1.000 28.44998  ?  244  MET H N   1 
ATOM   23055 C  CA  . MET H  1 244 ? 94.65744  -51.10816 66.76000  1.000 29.23835  ?  244  MET H CA  1 
ATOM   23056 C  C   . MET H  1 244 ? 93.28572  -51.67607 67.09273  1.000 30.46781  ?  244  MET H C   1 
ATOM   23057 O  O   . MET H  1 244 ? 92.89524  -52.72283 66.56316  1.000 27.70062  ?  244  MET H O   1 
ATOM   23058 C  CB  . MET H  1 244 ? 94.58451  -50.29750 65.46220  1.000 32.60039  ?  244  MET H CB  1 
ATOM   23059 C  CG  . MET H  1 244 ? 95.94811  -49.74685 65.10820  1.000 33.91793  ?  244  MET H CG  1 
ATOM   23060 S  SD  . MET H  1 244 ? 96.54912  -48.34927 66.05604  1.000 42.36655  ?  244  MET H SD  1 
ATOM   23061 C  CE  . MET H  1 244 ? 95.09141  -47.64800 66.64874  1.000 31.33328  ?  244  MET H CE  1 
ATOM   23062 N  N   . TYR H  1 245 ? 92.56967  -50.98916 67.99218  1.000 26.18720  ?  245  TYR H N   1 
ATOM   23063 C  CA  . TYR H  1 245 ? 91.22711  -51.37038 68.42293  1.000 23.87712  ?  245  TYR H CA  1 
ATOM   23064 C  C   . TYR H  1 245 ? 90.35089  -50.12253 68.45979  1.000 23.44709  ?  245  TYR H C   1 
ATOM   23065 O  O   . TYR H  1 245 ? 90.81412  -49.00733 68.18039  1.000 27.36818  ?  245  TYR H O   1 
ATOM   23066 C  CB  . TYR H  1 245 ? 91.24917  -52.05930 69.80540  1.000 23.94978  ?  245  TYR H CB  1 
ATOM   23067 C  CG  . TYR H  1 245 ? 92.19036  -53.25045 69.89024  1.000 24.42238  ?  245  TYR H CG  1 
ATOM   23068 C  CD1 . TYR H  1 245 ? 93.56339  -53.06440 70.01101  1.000 25.07767  ?  245  TYR H CD1 1 
ATOM   23069 C  CD2 . TYR H  1 245 ? 91.70842  -54.55446 69.84488  1.000 24.06920  ?  245  TYR H CD2 1 
ATOM   23070 C  CE1 . TYR H  1 245 ? 94.43144  -54.13195 70.07518  1.000 25.49246  ?  245  TYR H CE1 1 
ATOM   23071 C  CE2 . TYR H  1 245 ? 92.57761  -55.64873 69.91242  1.000 23.59465  ?  245  TYR H CE2 1 
ATOM   23072 C  CZ  . TYR H  1 245 ? 93.93669  -55.41911 70.03068  1.000 29.09363  ?  245  TYR H CZ  1 
ATOM   23073 O  OH  . TYR H  1 245 ? 94.82808  -56.45460 70.11223  1.000 25.58537  ?  245  TYR H OH  1 
ATOM   23074 N  N   . LEU H  1 246 ? 89.07819  -50.30729 68.83704  1.000 25.20529  ?  246  LEU H N   1 
ATOM   23075 C  CA  . LEU H  1 246 ? 88.10706  -49.22562 68.96751  1.000 24.86052  ?  246  LEU H CA  1 
ATOM   23076 C  C   . LEU H  1 246 ? 87.48289  -49.19518 70.36302  1.000 23.63558  ?  246  LEU H C   1 
ATOM   23077 O  O   . LEU H  1 246 ? 87.44577  -50.20424 71.07880  1.000 22.04848  ?  246  LEU H O   1 
ATOM   23078 C  CB  . LEU H  1 246 ? 86.96820  -49.36869 67.94254  1.000 26.25014  ?  246  LEU H CB  1 
ATOM   23079 C  CG  . LEU H  1 246 ? 87.31988  -49.36176 66.44882  1.000 23.72350  ?  246  LEU H CG  1 
ATOM   23080 C  CD1 . LEU H  1 246 ? 86.03476  -49.42835 65.65561  1.000 23.86100  ?  246  LEU H CD1 1 
ATOM   23081 C  CD2 . LEU H  1 246 ? 88.11840  -48.12190 66.07225  1.000 30.24309  ?  246  LEU H CD2 1 
ATOM   23082 N  N   . PHE H  1 247 ? 86.96936  -48.02249 70.74243  1.000 24.04434  ?  247  PHE H N   1 
ATOM   23083 C  CA  . PHE H  1 247 ? 85.91121  -47.95298 71.74526  1.000 23.80576  ?  247  PHE H CA  1 
ATOM   23084 C  C   . PHE H  1 247 ? 84.91792  -46.87340 71.33596  1.000 24.92370  ?  247  PHE H C   1 
ATOM   23085 O  O   . PHE H  1 247 ? 85.25503  -45.95746 70.58301  1.000 24.24882  ?  247  PHE H O   1 
ATOM   23086 C  CB  . PHE H  1 247 ? 86.47737  -47.74260 73.17154  1.000 23.99876  ?  247  PHE H CB  1 
ATOM   23087 C  CG  . PHE H  1 247 ? 86.94916  -46.33172 73.48112  1.000 23.21598  ?  247  PHE H CG  1 
ATOM   23088 C  CD1 . PHE H  1 247 ? 86.05516  -45.32953 73.80859  1.000 22.95137  ?  247  PHE H CD1 1 
ATOM   23089 C  CD2 . PHE H  1 247 ? 88.30432  -46.04128 73.51191  1.000 25.42520  ?  247  PHE H CD2 1 
ATOM   23090 C  CE1 . PHE H  1 247 ? 86.50488  -44.05996 74.13606  1.000 21.67237  ?  247  PHE H CE1 1 
ATOM   23091 C  CE2 . PHE H  1 247 ? 88.76175  -44.77102 73.85017  1.000 23.71997  ?  247  PHE H CE2 1 
ATOM   23092 C  CZ  . PHE H  1 247 ? 87.86859  -43.79134 74.15790  1.000 22.85506  ?  247  PHE H CZ  1 
ATOM   23093 N  N   . HIS H  1 248 ? 83.67896  -46.99617 71.82106  1.000 19.71381  ?  248  HIS H N   1 
ATOM   23094 C  CA  . HIS H  1 248 ? 82.63458  -46.09101 71.35165  1.000 23.30621  ?  248  HIS H CA  1 
ATOM   23095 C  C   . HIS H  1 248 ? 81.38103  -46.32664 72.16787  1.000 23.20706  ?  248  HIS H C   1 
ATOM   23096 O  O   . HIS H  1 248 ? 81.24967  -47.35420 72.83700  1.000 22.77386  ?  248  HIS H O   1 
ATOM   23097 C  CB  . HIS H  1 248 ? 82.33665  -46.28613 69.84783  1.000 24.00960  ?  248  HIS H CB  1 
ATOM   23098 C  CG  . HIS H  1 248 ? 82.02634  -47.69842 69.46113  1.000 26.02047  ?  248  HIS H CG  1 
ATOM   23099 N  ND1 . HIS H  1 248 ? 80.75044  -48.22229 69.50740  1.000 22.87167  ?  248  HIS H ND1 1 
ATOM   23100 C  CD2 . HIS H  1 248 ? 82.82670  -48.69245 69.00407  1.000 23.92914  ?  248  HIS H CD2 1 
ATOM   23101 C  CE1 . HIS H  1 248 ? 80.77949  -49.47660 69.09111  1.000 25.94846  ?  248  HIS H CE1 1 
ATOM   23102 N  NE2 . HIS H  1 248 ? 82.02873  -49.78884 68.79887  1.000 23.86972  ?  248  HIS H NE2 1 
ATOM   23103 N  N   . VAL H  1 249 ? 80.47417  -45.34500 72.14057  1.000 22.28012  ?  249  VAL H N   1 
ATOM   23104 C  CA  . VAL H  1 249 ? 79.10180  -45.61178 72.55208  1.000 22.07124  ?  249  VAL H CA  1 
ATOM   23105 C  C   . VAL H  1 249 ? 78.45116  -46.51400 71.50618  1.000 24.48268  ?  249  VAL H C   1 
ATOM   23106 O  O   . VAL H  1 249 ? 78.61063  -46.31320 70.29047  1.000 26.78765  ?  249  VAL H O   1 
ATOM   23107 C  CB  . VAL H  1 249 ? 78.32357  -44.29899 72.74610  1.000 20.94868  ?  249  VAL H CB  1 
ATOM   23108 C  CG1 . VAL H  1 249 ? 76.81147  -44.54276 72.86081  1.000 17.96422  ?  249  VAL H CG1 1 
ATOM   23109 C  CG2 . VAL H  1 249 ? 78.84672  -43.51561 73.96709  1.000 21.88758  ?  249  VAL H CG2 1 
ATOM   23110 N  N   . HIS H  1 250 ? 77.71593  -47.51930 71.96466  1.000 23.89007  ?  250  HIS H N   1 
ATOM   23111 C  CA  . HIS H  1 250 ? 77.13232  -48.51358 71.06472  1.000 25.73870  ?  250  HIS H CA  1 
ATOM   23112 C  C   . HIS H  1 250 ? 75.76098  -48.01881 70.63128  1.000 26.87634  ?  250  HIS H C   1 
ATOM   23113 O  O   . HIS H  1 250 ? 74.79406  -48.11362 71.38666  1.000 26.54420  ?  250  HIS H O   1 
ATOM   23114 C  CB  . HIS H  1 250 ? 77.04200  -49.86901 71.75777  1.000 24.42258  ?  250  HIS H CB  1 
ATOM   23115 C  CG  . HIS H  1 250 ? 77.17518  -51.04755 70.83468  1.000 29.50255  ?  250  HIS H CG  1 
ATOM   23116 N  ND1 . HIS H  1 250 ? 76.13264  -51.50391 70.05429  1.000 26.73306  ?  250  HIS H ND1 1 
ATOM   23117 C  CD2 . HIS H  1 250 ? 78.20645  -51.90194 70.62154  1.000 29.55479  ?  250  HIS H CD2 1 
ATOM   23118 C  CE1 . HIS H  1 250 ? 76.52203  -52.57468 69.38410  1.000 26.45141  ?  250  HIS H CE1 1 
ATOM   23119 N  NE2 . HIS H  1 250 ? 77.78078  -52.82887 69.70160  1.000 32.18908  ?  250  HIS H NE2 1 
ATOM   23120 N  N   . GLY H  1 251 ? 75.67163  -47.50466 69.41088  1.000 24.64910  ?  251  GLY H N   1 
ATOM   23121 C  CA  . GLY H  1 251 ? 74.41689  -47.00744 68.89305  1.000 23.38694  ?  251  GLY H CA  1 
ATOM   23122 C  C   . GLY H  1 251 ? 74.67175  -46.00180 67.78457  1.000 24.78369  ?  251  GLY H C   1 
ATOM   23123 O  O   . GLY H  1 251 ? 75.78827  -45.85951 67.29174  1.000 25.05240  ?  251  GLY H O   1 
ATOM   23124 N  N   . ILE H  1 252 ? 73.60524  -45.29798 67.40414  1.000 24.63673  ?  252  ILE H N   1 
ATOM   23125 C  CA  . ILE H  1 252 ? 73.75432  -44.30975 66.33139  1.000 27.51115  ?  252  ILE H CA  1 
ATOM   23126 C  C   . ILE H  1 252 ? 74.80315  -43.25512 66.66359  1.000 27.79790  ?  252  ILE H C   1 
ATOM   23127 O  O   . ILE H  1 252 ? 75.31552  -42.58768 65.75625  1.000 24.78269  ?  252  ILE H O   1 
ATOM   23128 C  CB  . ILE H  1 252 ? 72.41839  -43.61721 66.00757  1.000 29.46864  ?  252  ILE H CB  1 
ATOM   23129 C  CG1 . ILE H  1 252 ? 71.82985  -42.95327 67.25225  1.000 27.02806  ?  252  ILE H CG1 1 
ATOM   23130 C  CG2 . ILE H  1 252 ? 71.43920  -44.61052 65.40913  1.000 30.80107  ?  252  ILE H CG2 1 
ATOM   23131 C  CD1 . ILE H  1 252 ? 70.83639  -41.85726 66.91949  1.000 28.54794  ?  252  ILE H CD1 1 
ATOM   23132 N  N   . GLN H  1 253 ? 75.11696  -43.07751 67.95242  1.000 22.19704  ?  253  GLN H N   1 
ATOM   23133 C  CA  . GLN H  1 253 ? 76.15768  -42.14633 68.38218  1.000 25.18799  ?  253  GLN H CA  1 
ATOM   23134 C  C   . GLN H  1 253 ? 77.49471  -42.43959 67.71954  1.000 23.62312  ?  253  GLN H C   1 
ATOM   23135 O  O   . GLN H  1 253 ? 78.26212  -41.51474 67.41091  1.000 23.08649  ?  253  GLN H O   1 
ATOM   23136 C  CB  . GLN H  1 253 ? 76.30834  -42.20598 69.91527  1.000 25.46772  ?  253  GLN H CB  1 
ATOM   23137 C  CG  . GLN H  1 253 ? 75.05096  -41.77759 70.66764  1.000 22.32477  ?  253  GLN H CG  1 
ATOM   23138 C  CD  . GLN H  1 253 ? 74.19686  -42.95016 71.13424  1.000 24.59647  ?  253  GLN H CD  1 
ATOM   23139 O  OE1 . GLN H  1 253 ? 73.91228  -43.87603 70.36144  1.000 25.50290  ?  253  GLN H OE1 1 
ATOM   23140 N  NE2 . GLN H  1 253 ? 73.76536  -42.91127 72.39360  1.000 21.49217  ?  253  GLN H NE2 1 
ATOM   23141 N  N   . GLU H  1 254 ? 77.79731  -43.71945 67.49543  1.000 26.94770  ?  254  GLU H N   1 
ATOM   23142 C  CA  . GLU H  1 254 ? 79.10542  -44.09723 66.97172  1.000 29.20746  ?  254  GLU H CA  1 
ATOM   23143 C  C   . GLU H  1 254 ? 79.29860  -43.70842 65.50279  1.000 26.08327  ?  254  GLU H C   1 
ATOM   23144 O  O   . GLU H  1 254 ? 80.43862  -43.71007 65.03326  1.000 25.32043  ?  254  GLU H O   1 
ATOM   23145 C  CB  . GLU H  1 254 ? 79.34201  -45.60338 67.16165  1.000 28.74198  ?  254  GLU H CB  1 
ATOM   23146 C  CG  . GLU H  1 254 ? 78.63968  -46.49123 66.15131  1.000 27.16099  ?  254  GLU H CG  1 
ATOM   23147 C  CD  . GLU H  1 254 ? 78.72295  -47.99765 66.51118  1.000 32.59231  ?  254  GLU H CD  1 
ATOM   23148 O  OE1 . GLU H  1 254 ? 77.90011  -48.48006 67.33425  1.000 28.92348  ?  254  GLU H OE1 1 
ATOM   23149 O  OE2 . GLU H  1 254 ? 79.59869  -48.69965 65.96119  1.000 29.67025  -1 254  GLU H OE2 1 
ATOM   23150 N  N   . GLU H  1 255 ? 78.23590  -43.35362 64.78159  1.000 23.06673  ?  255  GLU H N   1 
ATOM   23151 C  CA  . GLU H  1 255 ? 78.36588  -42.79954 63.43359  1.000 27.74867  ?  255  GLU H CA  1 
ATOM   23152 C  C   . GLU H  1 255 ? 78.52065  -41.28296 63.42379  1.000 28.78632  ?  255  GLU H C   1 
ATOM   23153 O  O   . GLU H  1 255 ? 78.71375  -40.69564 62.35461  1.000 27.55748  ?  255  GLU H O   1 
ATOM   23154 C  CB  . GLU H  1 255 ? 77.15262  -43.17309 62.56787  1.000 30.69973  ?  255  GLU H CB  1 
ATOM   23155 C  CG  . GLU H  1 255 ? 76.50265  -44.54676 62.86066  1.000 31.10697  ?  255  GLU H CG  1 
ATOM   23156 C  CD  . GLU H  1 255 ? 77.45410  -45.70459 62.61378  1.000 31.39143  ?  255  GLU H CD  1 
ATOM   23157 O  OE1 . GLU H  1 255 ? 78.42366  -45.53172 61.83938  1.000 37.32336  ?  255  GLU H OE1 1 
ATOM   23158 O  OE2 . GLU H  1 255 ? 77.24744  -46.79500 63.18870  1.000 33.87635  -1 255  GLU H OE2 1 
ATOM   23159 N  N   . ARG H  1 256 ? 78.44282  -40.64090 64.58255  1.000 25.92192  ?  256  ARG H N   1 
ATOM   23160 C  CA  . ARG H  1 256 ? 78.30671  -39.19682 64.66605  1.000 22.56933  ?  256  ARG H CA  1 
ATOM   23161 C  C   . ARG H  1 256 ? 79.31066  -38.61693 65.63775  1.000 22.82253  ?  256  ARG H C   1 
ATOM   23162 O  O   . ARG H  1 256 ? 79.02913  -37.61964 66.30464  1.000 23.39026  ?  256  ARG H O   1 
ATOM   23163 C  CB  . ARG H  1 256 ? 76.88759  -38.82351 65.07109  1.000 24.16146  ?  256  ARG H CB  1 
ATOM   23164 C  CG  . ARG H  1 256 ? 75.88447  -39.17127 64.00359  1.000 27.42121  ?  256  ARG H CG  1 
ATOM   23165 C  CD  . ARG H  1 256 ? 74.49884  -38.74576 64.39829  1.000 30.61057  ?  256  ARG H CD  1 
ATOM   23166 N  NE  . ARG H  1 256 ? 73.51499  -39.16714 63.40746  1.000 36.33960  ?  256  ARG H NE  1 
ATOM   23167 C  CZ  . ARG H  1 256 ? 72.25420  -38.74927 63.37046  1.000 45.26411  ?  256  ARG H CZ  1 
ATOM   23168 N  NH1 . ARG H  1 256 ? 71.80286  -37.83183 64.21124  1.000 40.94104  ?  256  ARG H NH1 1 
ATOM   23169 N  NH2 . ARG H  1 256 ? 71.42718  -39.25420 62.45563  1.000 53.35305  ?  256  ARG H NH2 1 
ATOM   23170 N  N   . GLY H  1 257 ? 80.48849  -39.22014 65.72051  1.000 23.05888  ?  257  GLY H N   1 
ATOM   23171 C  CA  . GLY H  1 257 ? 81.58687  -38.67394 66.47724  1.000 23.67971  ?  257  GLY H CA  1 
ATOM   23172 C  C   . GLY H  1 257 ? 81.94052  -39.46369 67.71997  1.000 27.73983  ?  257  GLY H C   1 
ATOM   23173 O  O   . GLY H  1 257 ? 83.03525  -39.26749 68.26735  1.000 27.45000  ?  257  GLY H O   1 
ATOM   23174 N  N   . SER H  1 258 ? 81.07052  -40.37199 68.16603  1.000 24.57708  ?  258  SER H N   1 
ATOM   23175 C  CA  . SER H  1 258 ? 81.36052  -41.16023 69.36762  1.000 25.24880  ?  258  SER H CA  1 
ATOM   23176 C  C   . SER H  1 258 ? 82.12134  -42.43065 68.98988  1.000 30.89294  ?  258  SER H C   1 
ATOM   23177 O  O   . SER H  1 258 ? 81.65968  -43.54295 69.21594  1.000 32.28780  ?  258  SER H O   1 
ATOM   23178 C  CB  . SER H  1 258 ? 80.07657  -41.48885 70.12003  1.000 23.87743  ?  258  SER H CB  1 
ATOM   23179 O  OG  . SER H  1 258 ? 80.36924  -42.17054 71.33043  1.000 29.82124  ?  258  SER H OG  1 
ATOM   23180 N  N   . MET H  1 259 ? 83.28753  -42.24861 68.37401  1.000 27.32663  ?  259  MET H N   1 
ATOM   23181 C  CA  . MET H  1 259 ? 84.20491  -43.35187 68.11968  1.000 30.32421  ?  259  MET H CA  1 
ATOM   23182 C  C   . MET H  1 259 ? 85.64395  -42.93893 68.33321  1.000 29.45218  ?  259  MET H C   1 
ATOM   23183 O  O   . MET H  1 259 ? 86.06525  -41.85409 67.92476  1.000 25.81798  ?  259  MET H O   1 
ATOM   23184 C  CB  . MET H  1 259 ? 84.09956  -43.92799 66.71394  1.000 30.16969  ?  259  MET H CB  1 
ATOM   23185 C  CG  . MET H  1 259 ? 84.42118  -45.44053 66.73509  1.000 29.71101  ?  259  MET H CG  1 
ATOM   23186 S  SD  . MET H  1 259 ? 84.10806  -46.07799 65.13621  1.000 43.59279  ?  259  MET H SD  1 
ATOM   23187 C  CE  . MET H  1 259 ? 82.41683  -46.51262 65.53089  1.000 32.88761  ?  259  MET H CE  1 
ATOM   23188 N  N   . ALA H  1 260 ? 86.38999  -43.82417 68.97170  1.000 22.16612  ?  260  ALA H N   1 
ATOM   23189 C  CA  . ALA H  1 260 ? 87.78891  -43.57544 69.25658  1.000 23.14413  ?  260  ALA H CA  1 
ATOM   23190 C  C   . ALA H  1 260 ? 88.59513  -44.81185 68.91677  1.000 25.00535  ?  260  ALA H C   1 
ATOM   23191 O  O   . ALA H  1 260 ? 88.12484  -45.94824 69.03184  1.000 27.22697  ?  260  ALA H O   1 
ATOM   23192 C  CB  . ALA H  1 260 ? 88.02067  -43.19731 70.72243  1.000 24.95203  ?  260  ALA H CB  1 
ATOM   23193 N  N   . MET H  1 261 ? 89.83251  -44.57947 68.54285  1.000 23.31177  ?  261  MET H N   1 
ATOM   23194 C  CA  . MET H  1 261 ? 90.70537  -45.66322 68.17586  1.000 26.26927  ?  261  MET H CA  1 
ATOM   23195 C  C   . MET H  1 261 ? 91.67826  -45.86792 69.32540  1.000 26.82695  ?  261  MET H C   1 
ATOM   23196 O  O   . MET H  1 261 ? 92.15330  -44.90098 69.92912  1.000 24.86685  ?  261  MET H O   1 
ATOM   23197 C  CB  . MET H  1 261 ? 91.43163  -45.34949 66.87217  1.000 27.33598  ?  261  MET H CB  1 
ATOM   23198 C  CG  . MET H  1 261 ? 92.08431  -46.57990 66.31381  1.000 35.06674  ?  261  MET H CG  1 
ATOM   23199 S  SD  . MET H  1 261 ? 92.68433  -46.39340 64.60723  1.000 43.60951  ?  261  MET H SD  1 
ATOM   23200 C  CE  . MET H  1 261 ? 91.33390  -45.59357 63.78644  1.000 40.04893  ?  261  MET H CE  1 
ATOM   23201 N  N   . ILE H  1 262 ? 91.91505  -47.12595 69.67169  1.000 23.78504  ?  262  ILE H N   1 
ATOM   23202 C  CA  . ILE H  1 262 ? 92.87878  -47.49120 70.69973  1.000 25.35262  ?  262  ILE H CA  1 
ATOM   23203 C  C   . ILE H  1 262 ? 94.12697  -48.02345 70.02182  1.000 26.86087  ?  262  ILE H C   1 
ATOM   23204 O  O   . ILE H  1 262 ? 94.04150  -48.94923 69.20930  1.000 29.37821  ?  262  ILE H O   1 
ATOM   23205 C  CB  . ILE H  1 262 ? 92.29246  -48.54973 71.65050  1.000 20.61181  ?  262  ILE H CB  1 
ATOM   23206 C  CG1 . ILE H  1 262 ? 91.16032  -47.93882 72.47865  1.000 28.00091  ?  262  ILE H CG1 1 
ATOM   23207 C  CG2 . ILE H  1 262 ? 93.40032  -49.16822 72.48820  1.000 23.75272  ?  262  ILE H CG2 1 
ATOM   23208 C  CD1 . ILE H  1 262 ? 90.41697  -48.92742 73.32637  1.000 33.06482  ?  262  ILE H CD1 1 
ATOM   23209 N  N   . GLU H  1 263 ? 95.28966  -47.48080 70.38254  1.000 24.42945  ?  263  GLU H N   1 
ATOM   23210 C  CA  . GLU H  1 263 ? 96.57332  -47.99625 69.91037  1.000 28.60881  ?  263  GLU H CA  1 
ATOM   23211 C  C   . GLU H  1 263 ? 97.26473  -48.70531 71.07372  1.000 29.04498  ?  263  GLU H C   1 
ATOM   23212 O  O   . GLU H  1 263 ? 97.69021  -48.06005 72.03875  1.000 27.00405  ?  263  GLU H O   1 
ATOM   23213 C  CB  . GLU H  1 263 ? 97.44563  -46.87344 69.34779  1.000 31.47230  ?  263  GLU H CB  1 
ATOM   23214 C  CG  . GLU H  1 263 ? 98.70627  -47.35615 68.65583  1.000 36.26665  ?  263  GLU H CG  1 
ATOM   23215 C  CD  . GLU H  1 263 ? 99.59002  -46.22419 68.15905  1.000 43.17358  ?  263  GLU H CD  1 
ATOM   23216 O  OE1 . GLU H  1 263 ? 100.73853 -46.51139 67.74762  1.000 48.20818  ?  263  GLU H OE1 1 
ATOM   23217 O  OE2 . GLU H  1 263 ? 99.14822  -45.05243 68.17943  1.000 44.52709  -1 263  GLU H OE2 1 
ATOM   23218 N  N   . VAL H  1 264 ? 97.36680  -50.02854 70.99523  1.000 27.80842  ?  264  VAL H N   1 
ATOM   23219 C  CA  . VAL H  1 264 ? 98.07895  -50.79828 72.01119  1.000 28.22638  ?  264  VAL H CA  1 
ATOM   23220 C  C   . VAL H  1 264 ? 99.54581  -50.82071 71.61265  1.000 31.12704  ?  264  VAL H C   1 
ATOM   23221 O  O   . VAL H  1 264 ? 99.90235  -51.34155 70.54761  1.000 34.29324  ?  264  VAL H O   1 
ATOM   23222 C  CB  . VAL H  1 264 ? 97.51130  -52.22246 72.14944  1.000 29.32968  ?  264  VAL H CB  1 
ATOM   23223 C  CG1 . VAL H  1 264 ? 98.23066  -52.97668 73.25487  1.000 29.64851  ?  264  VAL H CG1 1 
ATOM   23224 C  CG2 . VAL H  1 264 ? 96.01300  -52.17618 72.43020  1.000 26.31358  ?  264  VAL H CG2 1 
ATOM   23225 N  N   . LEU H  1 265 ? 100.39194 -50.24751 72.45318  1.000 32.77010  ?  265  LEU H N   1 
ATOM   23226 C  CA  . LEU H  1 265 ? 101.81608 -50.14702 72.18272  1.000 33.65241  ?  265  LEU H CA  1 
ATOM   23227 C  C   . LEU H  1 265 ? 102.59727 -51.27753 72.84832  1.000 34.26112  ?  265  LEU H C   1 
ATOM   23228 O  O   . LEU H  1 265 ? 102.16288 -51.89034 73.82576  1.000 32.26824  ?  265  LEU H O   1 
ATOM   23229 C  CB  . LEU H  1 265 ? 102.37427 -48.80726 72.66454  1.000 31.85610  ?  265  LEU H CB  1 
ATOM   23230 C  CG  . LEU H  1 265 ? 101.75951 -47.54599 72.06845  1.000 34.94909  ?  265  LEU H CG  1 
ATOM   23231 C  CD1 . LEU H  1 265 ? 102.12933 -46.32352 72.91639  1.000 33.65515  ?  265  LEU H CD1 1 
ATOM   23232 C  CD2 . LEU H  1 265 ? 102.18792 -47.37284 70.61141  1.000 36.54345  ?  265  LEU H CD2 1 
ATOM   23233 N  N   . GLU H  1 266 ? 103.80010 -51.49119 72.31976  1.000 35.18512  ?  266  GLU H N   1 
ATOM   23234 C  CA  . GLU H  1 266 ? 104.70602 -52.53170 72.78574  1.000 38.14095  ?  266  GLU H CA  1 
ATOM   23235 C  C   . GLU H  1 266 ? 105.22263 -52.22713 74.18676  1.000 39.30842  ?  266  GLU H C   1 
ATOM   23236 O  O   . GLU H  1 266 ? 105.29100 -53.12744 75.03473  1.000 34.99324  ?  266  GLU H O   1 
ATOM   23237 C  CB  . GLU H  1 266 ? 105.86432 -52.66746 71.79229  1.000 37.62954  ?  266  GLU H CB  1 
ATOM   23238 C  CG  . GLU H  1 266 ? 105.46818 -52.42792 70.29632  1.000 46.35605  ?  266  GLU H CG  1 
ATOM   23239 C  CD  . GLU H  1 266 ? 105.05212 -50.95426 69.94686  1.000 46.25562  ?  266  GLU H CD  1 
ATOM   23240 O  OE1 . GLU H  1 266 ? 105.65170 -49.98647 70.47757  1.000 47.78095  ?  266  GLU H OE1 1 
ATOM   23241 O  OE2 . GLU H  1 266 ? 104.07994 -50.77578 69.17365  1.000 43.91204  -1 266  GLU H OE2 1 
ATOM   23242 N  N   . ASP H  1 267 ? 105.59456 -50.97070 74.44454  1.000 33.48260  ?  267  ASP H N   1 
ATOM   23243 C  CA  . ASP H  1 267 ? 106.03945 -50.52809 75.76201  1.000 37.74556  ?  267  ASP H CA  1 
ATOM   23244 C  C   . ASP H  1 267 ? 105.63524 -49.06718 75.93734  1.000 37.50341  ?  267  ASP H C   1 
ATOM   23245 O  O   . ASP H  1 267 ? 105.04041 -48.45567 75.04337  1.000 33.66359  ?  267  ASP H O   1 
ATOM   23246 C  CB  . ASP H  1 267 ? 107.55317 -50.69499 75.92975  1.000 39.51332  ?  267  ASP H CB  1 
ATOM   23247 C  CG  . ASP H  1 267 ? 108.33859 -50.03186 74.81297  1.000 42.28441  ?  267  ASP H CG  1 
ATOM   23248 O  OD1 . ASP H  1 267 ? 108.17313 -48.81005 74.60435  1.000 41.43525  ?  267  ASP H OD1 1 
ATOM   23249 O  OD2 . ASP H  1 267 ? 109.11263 -50.73102 74.12787  1.000 51.18966  -1 267  ASP H OD2 1 
ATOM   23250 N  N   . ALA H  1 268 ? 105.99209 -48.49423 77.08654  1.000 35.07881  ?  268  ALA H N   1 
ATOM   23251 C  CA  . ALA H  1 268 ? 105.58979 -47.13449 77.42755  1.000 34.33045  ?  268  ALA H CA  1 
ATOM   23252 C  C   . ALA H  1 268 ? 106.60387 -46.07375 77.00644  1.000 37.24577  ?  268  ALA H C   1 
ATOM   23253 O  O   . ALA H  1 268 ? 106.44396 -44.90498 77.37826  1.000 39.34923  ?  268  ALA H O   1 
ATOM   23254 C  CB  . ALA H  1 268 ? 105.33160 -47.02834 78.93770  1.000 37.05300  ?  268  ALA H CB  1 
ATOM   23255 N  N   . SER H  1 269 ? 107.62369 -46.43561 76.22280  1.000 40.38807  ?  269  SER H N   1 
ATOM   23256 C  CA  . SER H  1 269 ? 108.73964 -45.51570 75.99221  1.000 39.15227  ?  269  SER H CA  1 
ATOM   23257 C  C   . SER H  1 269 ? 108.30183 -44.24771 75.26379  1.000 38.14039  ?  269  SER H C   1 
ATOM   23258 O  O   . SER H  1 269 ? 108.71355 -43.13982 75.63123  1.000 38.60109  ?  269  SER H O   1 
ATOM   23259 C  CB  . SER H  1 269 ? 109.85541 -46.22476 75.22249  1.000 44.19580  ?  269  SER H CB  1 
ATOM   23260 O  OG  . SER H  1 269 ? 109.37022 -46.82948 74.03079  1.000 42.98328  ?  269  SER H OG  1 
ATOM   23261 N  N   . SER H  1 270 ? 107.45988 -44.37696 74.23870  1.000 39.34672  ?  270  SER H N   1 
ATOM   23262 C  CA  . SER H  1 270 ? 107.06731 -43.19021 73.48174  1.000 37.99979  ?  270  SER H CA  1 
ATOM   23263 C  C   . SER H  1 270 ? 106.22175 -42.20814 74.28453  1.000 37.69406  ?  270  SER H C   1 
ATOM   23264 O  O   . SER H  1 270 ? 105.92799 -41.12571 73.77359  1.000 37.23617  ?  270  SER H O   1 
ATOM   23265 C  CB  . SER H  1 270 ? 106.29138 -43.59121 72.23348  1.000 37.45053  ?  270  SER H CB  1 
ATOM   23266 O  OG  . SER H  1 270 ? 105.23989 -44.47054 72.58985  1.000 37.48402  ?  270  SER H OG  1 
ATOM   23267 N  N   . LEU H  1 271 ? 105.80600 -42.54954 75.50614  1.000 37.99295  ?  271  LEU H N   1 
ATOM   23268 C  CA  . LEU H  1 271 ? 104.89623 -41.69766 76.26144  1.000 34.92610  ?  271  LEU H CA  1 
ATOM   23269 C  C   . LEU H  1 271 ? 105.55342 -41.01373 77.44789  1.000 37.76027  ?  271  LEU H C   1 
ATOM   23270 O  O   . LEU H  1 271 ? 104.85345 -40.35257 78.22220  1.000 37.39271  ?  271  LEU H O   1 
ATOM   23271 C  CB  . LEU H  1 271 ? 103.68256 -42.49396 76.75157  1.000 35.38564  ?  271  LEU H CB  1 
ATOM   23272 C  CG  . LEU H  1 271 ? 102.81869 -43.23110 75.72808  1.000 34.79068  ?  271  LEU H CG  1 
ATOM   23273 C  CD1 . LEU H  1 271 ? 101.81624 -44.10326 76.43969  1.000 32.02681  ?  271  LEU H CD1 1 
ATOM   23274 C  CD2 . LEU H  1 271 ? 102.11132 -42.23457 74.82053  1.000 35.91481  ?  271  LEU H CD2 1 
ATOM   23275 N  N   . SER H  1 272 ? 106.87135 -41.14185 77.61549  1.000 36.24904  ?  272  SER H N   1 
ATOM   23276 C  CA  . SER H  1 272 ? 107.48433 -40.62497 78.83508  1.000 37.96676  ?  272  SER H CA  1 
ATOM   23277 C  C   . SER H  1 272 ? 107.41608 -39.10520 78.90504  1.000 39.71596  ?  272  SER H C   1 
ATOM   23278 O  O   . SER H  1 272 ? 107.37066 -38.54883 80.00588  1.000 40.52511  ?  272  SER H O   1 
ATOM   23279 C  CB  . SER H  1 272 ? 108.93643 -41.08692 78.95504  1.000 37.62278  ?  272  SER H CB  1 
ATOM   23280 O  OG  . SER H  1 272 ? 109.62093 -40.91893 77.73002  1.000 45.26552  ?  272  SER H OG  1 
ATOM   23281 N  N   . ASP H  1 273 ? 107.39295 -38.41923 77.75703  1.000 36.35838  ?  273  ASP H N   1 
ATOM   23282 C  CA  . ASP H  1 273 ? 107.29502 -36.96115 77.74698  1.000 40.02670  ?  273  ASP H CA  1 
ATOM   23283 C  C   . ASP H  1 273 ? 105.85873 -36.46404 77.72214  1.000 37.77318  ?  273  ASP H C   1 
ATOM   23284 O  O   . ASP H  1 273 ? 105.61529 -35.29725 78.04447  1.000 42.26405  ?  273  ASP H O   1 
ATOM   23285 C  CB  . ASP H  1 273 ? 108.03092 -36.37004 76.54000  1.000 45.36628  ?  273  ASP H CB  1 
ATOM   23286 C  CG  . ASP H  1 273 ? 109.51880 -36.65981 76.56648  1.000 52.39959  ?  273  ASP H CG  1 
ATOM   23287 O  OD1 . ASP H  1 273 ? 110.08032 -36.98756 75.49323  1.000 58.79202  ?  273  ASP H OD1 1 
ATOM   23288 O  OD2 . ASP H  1 273 ? 110.11390 -36.60104 77.66575  1.000 54.65016  -1 273  ASP H OD2 1 
ATOM   23289 N  N   . VAL H  1 274 ? 104.91680 -37.33063 77.37391  1.000 36.45651  ?  274  VAL H N   1 
ATOM   23290 C  CA  . VAL H  1 274 ? 103.50237 -36.98916 77.25366  1.000 34.69300  ?  274  VAL H CA  1 
ATOM   23291 C  C   . VAL H  1 274 ? 102.77645 -37.12162 78.59344  1.000 36.37745  ?  274  VAL H C   1 
ATOM   23292 O  O   . VAL H  1 274 ? 101.99789 -36.24539 78.97854  1.000 36.37843  ?  274  VAL H O   1 
ATOM   23293 C  CB  . VAL H  1 274 ? 102.87996 -37.90610 76.17554  1.000 34.98306  ?  274  VAL H CB  1 
ATOM   23294 C  CG1 . VAL H  1 274 ? 101.47190 -37.47260 75.83297  1.000 38.10883  ?  274  VAL H CG1 1 
ATOM   23295 C  CG2 . VAL H  1 274 ? 103.76947 -37.94576 74.92440  1.000 38.92574  ?  274  VAL H CG2 1 
ATOM   23296 N  N   . GLN H  1 275 ? 103.02382 -38.21223 79.31709  1.000 31.22652  ?  275  GLN H N   1 
ATOM   23297 C  CA  . GLN H  1 275 ? 102.33385 -38.50016 80.56503  1.000 31.84834  ?  275  GLN H CA  1 
ATOM   23298 C  C   . GLN H  1 275 ? 102.83765 -37.59964 81.69194  1.000 32.31130  ?  275  GLN H C   1 
ATOM   23299 O  O   . GLN H  1 275 ? 103.88697 -36.95640 81.59913  1.000 32.66089  ?  275  GLN H O   1 
ATOM   23300 C  CB  . GLN H  1 275 ? 102.53153 -39.95871 80.95832  1.000 31.79977  ?  275  GLN H CB  1 
ATOM   23301 C  CG  . GLN H  1 275 ? 103.94132 -40.25507 81.41604  1.000 35.30050  ?  275  GLN H CG  1 
ATOM   23302 C  CD  . GLN H  1 275 ? 104.26693 -41.72964 81.41060  1.000 38.17589  ?  275  GLN H CD  1 
ATOM   23303 O  OE1 . GLN H  1 275 ? 103.53152 -42.54879 80.84962  1.000 34.83361  ?  275  GLN H OE1 1 
ATOM   23304 N  NE2 . GLN H  1 275 ? 105.36867 -42.08217 82.05639  1.000 39.43428  ?  275  GLN H NE2 1 
ATOM   23305 N  N   . ARG H  1 276 ? 102.07652 -37.57815 82.77825  1.000 26.36872  ?  276  ARG H N   1 
ATOM   23306 C  CA  . ARG H  1 276 ? 102.43059 -36.83853 83.98006  1.000 30.52998  ?  276  ARG H CA  1 
ATOM   23307 C  C   . ARG H  1 276 ? 102.09408 -37.69802 85.18876  1.000 32.42995  ?  276  ARG H C   1 
ATOM   23308 O  O   . ARG H  1 276 ? 101.18466 -38.53486 85.12207  1.000 33.13078  ?  276  ARG H O   1 
ATOM   23309 C  CB  . ARG H  1 276 ? 101.68573 -35.49842 84.08198  1.000 27.80263  ?  276  ARG H CB  1 
ATOM   23310 C  CG  . ARG H  1 276 ? 102.01610 -34.50492 82.97393  1.000 32.21469  ?  276  ARG H CG  1 
ATOM   23311 C  CD  . ARG H  1 276 ? 103.35623 -33.84682 83.23255  1.000 27.63537  ?  276  ARG H CD  1 
ATOM   23312 N  NE  . ARG H  1 276 ? 103.64031 -32.79910 82.26128  1.000 37.38226  ?  276  ARG H NE  1 
ATOM   23313 C  CZ  . ARG H  1 276 ? 104.06529 -33.01366 81.02389  1.000 41.72072  ?  276  ARG H CZ  1 
ATOM   23314 N  NH1 . ARG H  1 276 ? 104.29123 -34.23667 80.57458  1.000 37.91615  ?  276  ARG H NH1 1 
ATOM   23315 N  NH2 . ARG H  1 276 ? 104.26804 -31.97276 80.21758  1.000 43.48682  ?  276  ARG H NH2 1 
ATOM   23316 N  N   . PRO H  1 277 ? 102.82062 -37.53038 86.29487  1.000 32.95253  ?  277  PRO H N   1 
ATOM   23317 C  CA  . PRO H  1 277 ? 102.46954 -38.25125 87.52940  1.000 33.02283  ?  277  PRO H CA  1 
ATOM   23318 C  C   . PRO H  1 277 ? 101.04890 -37.92281 87.97407  1.000 32.30128  ?  277  PRO H C   1 
ATOM   23319 O  O   . PRO H  1 277 ? 100.66023 -36.75463 88.07175  1.000 31.31680  ?  277  PRO H O   1 
ATOM   23320 C  CB  . PRO H  1 277 ? 103.50631 -37.76214 88.55022  1.000 32.07088  ?  277  PRO H CB  1 
ATOM   23321 C  CG  . PRO H  1 277 ? 104.54001 -37.01748 87.79282  1.000 38.07322  ?  277  PRO H CG  1 
ATOM   23322 C  CD  . PRO H  1 277 ? 104.08268 -36.77507 86.39422  1.000 32.98864  ?  277  PRO H CD  1 
ATOM   23323 N  N   . SER H  1 278 ? 100.27344 -38.96922 88.24543  1.000 26.01910  ?  278  SER H N   1 
ATOM   23324 C  CA  . SER H  1 278 ? 98.87891  -38.81146 88.62814  1.000 25.76259  ?  278  SER H CA  1 
ATOM   23325 C  C   . SER H  1 278 ? 98.74582  -38.44238 90.10694  1.000 29.90402  ?  278  SER H C   1 
ATOM   23326 O  O   . SER H  1 278 ? 99.60692  -38.76749 90.93378  1.000 28.36192  ?  278  SER H O   1 
ATOM   23327 C  CB  . SER H  1 278 ? 98.11115  -40.10391 88.36132  1.000 26.14601  ?  278  SER H CB  1 
ATOM   23328 O  OG  . SER H  1 278 ? 96.74414  -39.98571 88.71845  1.000 27.42575  ?  278  SER H OG  1 
ATOM   23329 N  N   . ASN H  1 279 ? 97.63151  -37.77529 90.43327  1.000 27.35037  ?  279  ASN H N   1 
ATOM   23330 C  CA  . ASN H  1 279 ? 97.24775  -37.58911 91.82751  1.000 26.87573  ?  279  ASN H CA  1 
ATOM   23331 C  C   . ASN H  1 279 ? 96.91200  -38.91748 92.50997  1.000 26.56897  ?  279  ASN H C   1 
ATOM   23332 O  O   . ASN H  1 279 ? 96.91723  -38.97725 93.74502  1.000 27.14909  ?  279  ASN H O   1 
ATOM   23333 C  CB  . ASN H  1 279 ? 96.05514  -36.64003 91.92286  1.000 25.99695  ?  279  ASN H CB  1 
ATOM   23334 C  CG  . ASN H  1 279 ? 95.78738  -36.19201 93.34809  1.000 28.52597  ?  279  ASN H CG  1 
ATOM   23335 O  OD1 . ASN H  1 279 ? 96.70430  -35.74968 94.04193  1.000 31.35893  ?  279  ASN H OD1 1 
ATOM   23336 N  ND2 . ASN H  1 279 ? 94.53950  -36.31498 93.79697  1.000 23.74984  ?  279  ASN H ND2 1 
ATOM   23337 N  N   . ASN H  1 280 ? 96.58741  -39.96742 91.73941  1.000 27.97020  ?  280  ASN H N   1 
ATOM   23338 C  CA  . ASN H  1 280 ? 96.64202  -41.35315 92.22297  1.000 26.20985  ?  280  ASN H CA  1 
ATOM   23339 C  C   . ASN H  1 280 ? 98.10651  -41.76433 92.22906  1.000 28.30575  ?  280  ASN H C   1 
ATOM   23340 O  O   . ASN H  1 280 ? 98.68919  -41.99238 91.16524  1.000 27.78775  ?  280  ASN H O   1 
ATOM   23341 C  CB  . ASN H  1 280 ? 95.85699  -42.29923 91.31288  1.000 26.62480  ?  280  ASN H CB  1 
ATOM   23342 C  CG  . ASN H  1 280 ? 94.45786  -42.60722 91.80796  1.000 26.82179  ?  280  ASN H CG  1 
ATOM   23343 O  OD1 . ASN H  1 280 ? 94.19962  -42.73142 93.00793  1.000 25.53517  ?  280  ASN H OD1 1 
ATOM   23344 N  ND2 . ASN H  1 280 ? 93.53259  -42.75410 90.85984  1.000 27.21062  ?  280  ASN H ND2 1 
ATOM   23345 N  N   . LYS H  1 281 ? 98.70606  -41.87861 93.40804  1.000 26.45465  ?  281  LYS H N   1 
ATOM   23346 C  CA  . LYS H  1 281 ? 100.14600 -42.10810 93.48855  1.000 26.11319  ?  281  LYS H CA  1 
ATOM   23347 C  C   . LYS H  1 281 ? 100.54309 -43.38353 92.75473  1.000 33.08925  ?  281  LYS H C   1 
ATOM   23348 O  O   . LYS H  1 281 ? 100.03409 -44.46912 93.05161  1.000 29.71229  ?  281  LYS H O   1 
ATOM   23349 C  CB  . LYS H  1 281 ? 100.57971 -42.17124 94.95342  1.000 31.38840  ?  281  LYS H CB  1 
ATOM   23350 C  CG  . LYS H  1 281 ? 102.04934 -42.48510 95.15404  1.000 31.38552  ?  281  LYS H CG  1 
ATOM   23351 C  CD  . LYS H  1 281 ? 102.30379 -42.96038 96.57674  1.000 41.40821  ?  281  LYS H CD  1 
ATOM   23352 C  CE  . LYS H  1 281 ? 103.79936 -43.03609 96.85336  1.000 50.64482  ?  281  LYS H CE  1 
ATOM   23353 N  NZ  . LYS H  1 281 ? 104.34515 -41.69922 97.23015  1.000 54.07455  ?  281  LYS H NZ  1 
ATOM   23354 N  N   . GLY H  1 282 ? 101.44271 -43.24502 91.77703  1.000 29.93858  ?  282  GLY H N   1 
ATOM   23355 C  CA  . GLY H  1 282 ? 101.92424 -44.36350 91.00297  1.000 32.18444  ?  282  GLY H CA  1 
ATOM   23356 C  C   . GLY H  1 282 ? 101.25181 -44.54482 89.65755  1.000 31.48783  ?  282  GLY H C   1 
ATOM   23357 O  O   . GLY H  1 282 ? 101.72422 -45.35706 88.85373  1.000 31.47064  ?  282  GLY H O   1 
ATOM   23358 N  N   . SER H  1 283 ? 100.16184 -43.83554 89.39693  1.000 32.84369  ?  283  SER H N   1 
ATOM   23359 C  CA  . SER H  1 283 ? 99.50593  -43.89369 88.10332  1.000 26.78198  ?  283  SER H CA  1 
ATOM   23360 C  C   . SER H  1 283 ? 100.08064 -42.82764 87.16918  1.000 32.12386  ?  283  SER H C   1 
ATOM   23361 O  O   . SER H  1 283 ? 100.85204 -41.95100 87.56784  1.000 31.56354  ?  283  SER H O   1 
ATOM   23362 C  CB  . SER H  1 283 ? 97.99576  -43.71540 88.25291  1.000 24.77233  ?  283  SER H CB  1 
ATOM   23363 O  OG  . SER H  1 283 ? 97.38436  -44.88985 88.76615  1.000 24.37517  ?  283  SER H OG  1 
ATOM   23364 N  N   . TYR H  1 284 ? 99.69588  -42.91839 85.90116  1.000 28.63461  ?  284  TYR H N   1 
ATOM   23365 C  CA  . TYR H  1 284 ? 100.24431 -42.06552 84.85761  1.000 31.24909  ?  284  TYR H CA  1 
ATOM   23366 C  C   . TYR H  1 284 ? 99.06729  -41.39749 84.17441  1.000 29.06938  ?  284  TYR H C   1 
ATOM   23367 O  O   . TYR H  1 284 ? 98.24641  -42.07759 83.54945  1.000 28.88446  ?  284  TYR H O   1 
ATOM   23368 C  CB  . TYR H  1 284 ? 101.08146 -42.88380 83.88042  1.000 35.28381  ?  284  TYR H CB  1 
ATOM   23369 C  CG  . TYR H  1 284 ? 102.48642 -43.03760 84.38908  1.000 40.33276  ?  284  TYR H CG  1 
ATOM   23370 C  CD1 . TYR H  1 284 ? 103.26160 -41.91918 84.68315  1.000 43.38503  ?  284  TYR H CD1 1 
ATOM   23371 C  CD2 . TYR H  1 284 ? 103.00985 -44.29846 84.66705  1.000 45.59555  ?  284  TYR H CD2 1 
ATOM   23372 C  CE1 . TYR H  1 284 ? 104.55301 -42.04750 85.18555  1.000 46.95403  ?  284  TYR H CE1 1 
ATOM   23373 C  CE2 . TYR H  1 284 ? 104.30352 -44.44495 85.17758  1.000 51.49683  ?  284  TYR H CE2 1 
ATOM   23374 C  CZ  . TYR H  1 284 ? 105.06963 -43.30834 85.43010  1.000 51.59430  ?  284  TYR H CZ  1 
ATOM   23375 O  OH  . TYR H  1 284 ? 106.34902 -43.42440 85.93869  1.000 61.76133  ?  284  TYR H OH  1 
ATOM   23376 N  N   . SER H  1 285 ? 98.97188  -40.07558 84.32264  1.000 27.75383  ?  285  SER H N   1 
ATOM   23377 C  CA  . SER H  1 285 ? 97.85555  -39.30584 83.78874  1.000 28.00788  ?  285  SER H CA  1 
ATOM   23378 C  C   . SER H  1 285 ? 98.12111  -38.90845 82.34132  1.000 27.20040  ?  285  SER H C   1 
ATOM   23379 O  O   . SER H  1 285 ? 99.20404  -38.40793 82.02026  1.000 26.07379  ?  285  SER H O   1 
ATOM   23380 C  CB  . SER H  1 285 ? 97.61588  -38.04043 84.61280  1.000 26.32983  ?  285  SER H CB  1 
ATOM   23381 O  OG  . SER H  1 285 ? 96.53713  -37.28522 84.07465  1.000 24.65756  ?  285  SER H OG  1 
ATOM   23382 N  N   . MET H  1 286 ? 97.11973  -39.08977 81.48253  1.000 23.03705  ?  286  MET H N   1 
ATOM   23383 C  CA  . MET H  1 286 ? 97.21267  -38.53836 80.14292  1.000 24.26084  ?  286  MET H CA  1 
ATOM   23384 C  C   . MET H  1 286 ? 96.20357  -37.42437 79.93546  1.000 25.51163  ?  286  MET H C   1 
ATOM   23385 O  O   . MET H  1 286 ? 95.96217  -37.00846 78.79621  1.000 25.72401  ?  286  MET H O   1 
ATOM   23386 C  CB  . MET H  1 286 ? 97.05700  -39.62962 79.07514  1.000 24.12013  ?  286  MET H CB  1 
ATOM   23387 C  CG  . MET H  1 286 ? 98.05920  -40.70668 79.31700  1.000 26.00577  ?  286  MET H CG  1 
ATOM   23388 S  SD  . MET H  1 286 ? 99.57531  -40.49316 78.38951  1.000 28.96550  ?  286  MET H SD  1 
ATOM   23389 C  CE  . MET H  1 286 ? 98.98781  -39.97017 76.76617  1.000 29.94606  ?  286  MET H CE  1 
ATOM   23390 N  N   . VAL H  1 287 ? 95.63990  -36.91889 81.02744  1.000 23.49634  ?  287  VAL H N   1 
ATOM   23391 C  CA  . VAL H  1 287 ? 94.60364  -35.89348 80.96796  1.000 25.14908  ?  287  VAL H CA  1 
ATOM   23392 C  C   . VAL H  1 287 ? 95.14685  -34.61863 80.34053  1.000 24.38414  ?  287  VAL H C   1 
ATOM   23393 O  O   . VAL H  1 287 ? 94.45561  -33.94044 79.56880  1.000 23.56494  ?  287  VAL H O   1 
ATOM   23394 C  CB  . VAL H  1 287 ? 94.05076  -35.63934 82.38399  1.000 25.59902  ?  287  VAL H CB  1 
ATOM   23395 C  CG1 . VAL H  1 287 ? 93.16278  -34.37982 82.42695  1.000 21.05466  ?  287  VAL H CG1 1 
ATOM   23396 C  CG2 . VAL H  1 287 ? 93.31543  -36.89758 82.88581  1.000 21.70106  ?  287  VAL H CG2 1 
ATOM   23397 N  N   . GLU H  1 288 ? 96.40688  -34.29806 80.62704  1.000 24.28792  ?  288  GLU H N   1 
ATOM   23398 C  CA  . GLU H  1 288 ? 97.00129  -33.07365 80.11020  1.000 23.02938  ?  288  GLU H CA  1 
ATOM   23399 C  C   . GLU H  1 288 ? 97.20180  -33.16074 78.60485  1.000 27.92856  ?  288  GLU H C   1 
ATOM   23400 O  O   . GLU H  1 288 ? 96.88836  -32.20693 77.87562  1.000 26.29094  ?  288  GLU H O   1 
ATOM   23401 C  CB  . GLU H  1 288 ? 98.31180  -32.80631 80.85201  1.000 27.66730  ?  288  GLU H CB  1 
ATOM   23402 C  CG  . GLU H  1 288 ? 98.01292  -32.61377 82.37124  1.000 32.57876  ?  288  GLU H CG  1 
ATOM   23403 C  CD  . GLU H  1 288 ? 98.37384  -33.82962 83.27725  1.000 38.78449  ?  288  GLU H CD  1 
ATOM   23404 O  OE1 . GLU H  1 288 ? 98.11065  -35.01352 82.90196  1.000 29.92569  ?  288  GLU H OE1 1 
ATOM   23405 O  OE2 . GLU H  1 288 ? 98.77362  -33.57450 84.44513  1.000 34.24567  -1 288  GLU H OE2 1 
ATOM   23406 N  N   . TRP H  1 289 ? 97.68588  -34.31383 78.12095  1.000 24.45738  ?  289  TRP H N   1 
ATOM   23407 C  CA  . TRP H  1 289 ? 97.72335  -34.56462 76.68618  1.000 25.91160  ?  289  TRP H CA  1 
ATOM   23408 C  C   . TRP H  1 289 ? 96.33667  -34.41972 76.07469  1.000 26.15128  ?  289  TRP H C   1 
ATOM   23409 O  O   . TRP H  1 289 ? 96.18115  -33.81927 75.00779  1.000 26.45215  ?  289  TRP H O   1 
ATOM   23410 C  CB  . TRP H  1 289 ? 98.28394  -35.96191 76.39532  1.000 24.40072  ?  289  TRP H CB  1 
ATOM   23411 C  CG  . TRP H  1 289 ? 98.18167  -36.33075 74.91819  1.000 29.20411  ?  289  TRP H CG  1 
ATOM   23412 C  CD1 . TRP H  1 289 ? 99.04913  -35.98023 73.91615  1.000 31.76261  ?  289  TRP H CD1 1 
ATOM   23413 C  CD2 . TRP H  1 289 ? 97.13482  -37.08404 74.28913  1.000 28.80865  ?  289  TRP H CD2 1 
ATOM   23414 N  NE1 . TRP H  1 289 ? 98.60982  -36.47795 72.70859  1.000 27.95664  ?  289  TRP H NE1 1 
ATOM   23415 C  CE2 . TRP H  1 289 ? 97.43320  -37.14676 72.90788  1.000 28.69736  ?  289  TRP H CE2 1 
ATOM   23416 C  CE3 . TRP H  1 289 ? 95.97460  -37.71211 74.75926  1.000 26.05577  ?  289  TRP H CE3 1 
ATOM   23417 C  CZ2 . TRP H  1 289 ? 96.62220  -37.82108 71.99976  1.000 27.09793  ?  289  TRP H CZ2 1 
ATOM   23418 C  CZ3 . TRP H  1 289 ? 95.17162  -38.37256 73.86492  1.000 26.39290  ?  289  TRP H CZ3 1 
ATOM   23419 C  CH2 . TRP H  1 289 ? 95.49400  -38.41609 72.48749  1.000 28.09541  ?  289  TRP H CH2 1 
ATOM   23420 N  N   . GLN H  1 290 ? 95.31463  -34.95579 76.74102  1.000 21.05844  ?  290  GLN H N   1 
ATOM   23421 C  CA  . GLN H  1 290 ? 93.95953  -34.86877 76.21041  1.000 22.38952  ?  290  GLN H CA  1 
ATOM   23422 C  C   . GLN H  1 290 ? 93.50430  -33.42268 76.11738  1.000 23.42198  ?  290  GLN H C   1 
ATOM   23423 O  O   . GLN H  1 290 ? 92.94378  -32.99533 75.10273  1.000 25.15209  ?  290  GLN H O   1 
ATOM   23424 C  CB  . GLN H  1 290 ? 92.99016  -35.65410 77.08944  1.000 20.31697  ?  290  GLN H CB  1 
ATOM   23425 C  CG  . GLN H  1 290 ? 93.14556  -37.16384 76.98929  1.000 22.88091  ?  290  GLN H CG  1 
ATOM   23426 C  CD  . GLN H  1 290 ? 92.06446  -37.87249 77.74751  1.000 23.95614  ?  290  GLN H CD  1 
ATOM   23427 O  OE1 . GLN H  1 290 ? 92.13517  -38.01505 78.97085  1.000 25.37216  ?  290  GLN H OE1 1 
ATOM   23428 N  NE2 . GLN H  1 290 ? 91.03631  -38.30759 77.03375  1.000 23.56472  ?  290  GLN H NE2 1 
ATOM   23429 N  N   . GLU H  1 291 ? 93.71992  -32.65540 77.18162  1.000 23.83759  ?  291  GLU H N   1 
ATOM   23430 C  CA  . GLU H  1 291 ? 93.21476  -31.29242 77.19880  1.000 22.97659  ?  291  GLU H CA  1 
ATOM   23431 C  C   . GLU H  1 291 ? 94.00813  -30.39852 76.25958  1.000 27.28858  ?  291  GLU H C   1 
ATOM   23432 O  O   . GLU H  1 291 ? 93.43359  -29.50241 75.63132  1.000 28.76942  ?  291  GLU H O   1 
ATOM   23433 C  CB  . GLU H  1 291 ? 93.21985  -30.76893 78.63662  1.000 24.95016  ?  291  GLU H CB  1 
ATOM   23434 C  CG  . GLU H  1 291 ? 92.18447  -31.51643 79.45108  1.000 25.71785  ?  291  GLU H CG  1 
ATOM   23435 C  CD  . GLU H  1 291 ? 92.02151  -31.01297 80.87742  1.000 26.80407  ?  291  GLU H CD  1 
ATOM   23436 O  OE1 . GLU H  1 291 ? 93.01146  -30.60044 81.50664  1.000 24.69867  ?  291  GLU H OE1 1 
ATOM   23437 O  OE2 . GLU H  1 291 ? 90.88227  -31.04719 81.36148  1.000 26.51792  -1 291  GLU H OE2 1 
ATOM   23438 N  N   . ASP H  1 292 ? 95.31358  -30.64276 76.13023  1.000 27.49568  ?  292  ASP H N   1 
ATOM   23439 C  CA  . ASP H  1 292 ? 96.09056  -29.97715 75.09292  1.000 29.00352  ?  292  ASP H CA  1 
ATOM   23440 C  C   . ASP H  1 292 ? 95.47425  -30.20939 73.72019  1.000 30.15936  ?  292  ASP H C   1 
ATOM   23441 O  O   . ASP H  1 292 ? 95.32743  -29.27187 72.92784  1.000 29.02999  ?  292  ASP H O   1 
ATOM   23442 C  CB  . ASP H  1 292 ? 97.54264  -30.46278 75.12026  1.000 27.71186  ?  292  ASP H CB  1 
ATOM   23443 C  CG  . ASP H  1 292 ? 98.34857  -29.80808 76.22512  1.000 32.58715  ?  292  ASP H CG  1 
ATOM   23444 O  OD1 . ASP H  1 292 ? 97.82561  -28.85439 76.83320  1.000 32.81233  ?  292  ASP H OD1 1 
ATOM   23445 O  OD2 . ASP H  1 292 ? 99.50379  -30.22710 76.47444  1.000 38.76184  -1 292  ASP H OD2 1 
ATOM   23446 N  N   . LEU H  1 293 ? 95.10249  -31.45950 73.42197  1.000 28.14274  ?  293  LEU H N   1 
ATOM   23447 C  CA  . LEU H  1 293 ? 94.54354  -31.77530 72.10760  1.000 28.33497  ?  293  LEU H CA  1 
ATOM   23448 C  C   . LEU H  1 293 ? 93.16798  -31.14590 71.92330  1.000 27.05059  ?  293  LEU H C   1 
ATOM   23449 O  O   . LEU H  1 293 ? 92.85697  -30.63898 70.83949  1.000 25.25274  ?  293  LEU H O   1 
ATOM   23450 C  CB  . LEU H  1 293 ? 94.46368  -33.30157 71.91368  1.000 25.12813  ?  293  LEU H CB  1 
ATOM   23451 C  CG  . LEU H  1 293 ? 93.90693  -33.76766 70.56339  1.000 26.13983  ?  293  LEU H CG  1 
ATOM   23452 C  CD1 . LEU H  1 293 ? 94.78406  -33.26462 69.41976  1.000 27.73150  ?  293  LEU H CD1 1 
ATOM   23453 C  CD2 . LEU H  1 293 ? 93.77096  -35.30022 70.49488  1.000 24.50437  ?  293  LEU H CD2 1 
ATOM   23454 N  N   . ILE H  1 294 ? 92.33157  -31.15876 72.97179  1.000 25.76286  ?  294  ILE H N   1 
ATOM   23455 C  CA  . ILE H  1 294 ? 91.02277  -30.51244 72.87657  1.000 24.59995  ?  294  ILE H CA  1 
ATOM   23456 C  C   . ILE H  1 294 ? 91.18530  -29.05461 72.45640  1.000 27.02709  ?  294  ILE H C   1 
ATOM   23457 O  O   . ILE H  1 294 ? 90.51383  -28.57350 71.53793  1.000 25.30696  ?  294  ILE H O   1 
ATOM   23458 C  CB  . ILE H  1 294 ? 90.25911  -30.62271 74.20835  1.000 27.83003  ?  294  ILE H CB  1 
ATOM   23459 C  CG1 . ILE H  1 294 ? 89.79464  -32.06283 74.46608  1.000 24.79523  ?  294  ILE H CG1 1 
ATOM   23460 C  CG2 . ILE H  1 294 ? 89.06254  -29.68735 74.22348  1.000 24.62130  ?  294  ILE H CG2 1 
ATOM   23461 C  CD1 . ILE H  1 294 ? 89.45340  -32.33104 75.95759  1.000 23.59273  ?  294  ILE H CD1 1 
ATOM   23462 N  N   . ARG H  1 295 ? 92.09747  -28.33606 73.10686  1.000 27.17638  ?  295  ARG H N   1 
ATOM   23463 C  CA  . ARG H  1 295 ? 92.26148  -26.92011 72.78802  1.000 28.19935  ?  295  ARG H CA  1 
ATOM   23464 C  C   . ARG H  1 295 ? 92.87176  -26.72049 71.40298  1.000 28.97857  ?  295  ARG H C   1 
ATOM   23465 O  O   . ARG H  1 295 ? 92.48669  -25.79862 70.67905  1.000 28.92471  ?  295  ARG H O   1 
ATOM   23466 C  CB  . ARG H  1 295 ? 93.11153  -26.23401 73.85201  1.000 30.41435  ?  295  ARG H CB  1 
ATOM   23467 C  CG  . ARG H  1 295 ? 93.11266  -24.70566 73.71148  1.000 33.55364  ?  295  ARG H CG  1 
ATOM   23468 C  CD  . ARG H  1 295 ? 93.84923  -24.06492 74.87463  1.000 36.22582  ?  295  ARG H CD  1 
ATOM   23469 N  NE  . ARG H  1 295 ? 92.98811  -23.88588 76.03697  1.000 38.53284  ?  295  ARG H NE  1 
ATOM   23470 C  CZ  . ARG H  1 295 ? 92.00598  -22.99340 76.12816  1.000 40.09457  ?  295  ARG H CZ  1 
ATOM   23471 N  NH1 . ARG H  1 295 ? 91.72231  -22.16289 75.13271  1.000 33.98080  ?  295  ARG H NH1 1 
ATOM   23472 N  NH2 . ARG H  1 295 ? 91.30014  -22.92152 77.25428  1.000 33.98408  ?  295  ARG H NH2 1 
ATOM   23473 N  N   . THR H  1 296 ? 93.82887  -27.56423 71.02466  1.000 26.15240  ?  296  THR H N   1 
ATOM   23474 C  CA  . THR H  1 296 ? 94.42406  -27.48366 69.69264  1.000 29.57491  ?  296  THR H CA  1 
ATOM   23475 C  C   . THR H  1 296 ? 93.36826  -27.63440 68.59836  1.000 30.42659  ?  296  THR H C   1 
ATOM   23476 O  O   . THR H  1 296 ? 93.34069  -26.87133 67.62356  1.000 30.93249  ?  296  THR H O   1 
ATOM   23477 C  CB  . THR H  1 296 ? 95.49472  -28.56248 69.55287  1.000 29.57331  ?  296  THR H CB  1 
ATOM   23478 O  OG1 . THR H  1 296 ? 96.61948  -28.21751 70.36432  1.000 30.65114  ?  296  THR H OG1 1 
ATOM   23479 C  CG2 . THR H  1 296 ? 95.95075  -28.70595 68.09469  1.000 34.57796  ?  296  THR H CG2 1 
ATOM   23480 N  N   . LEU H  1 297 ? 92.49273  -28.62405 68.74252  1.000 26.39609  ?  297  LEU H N   1 
ATOM   23481 C  CA  . LEU H  1 297 ? 91.49828  -28.90882 67.71734  1.000 26.55804  ?  297  LEU H CA  1 
ATOM   23482 C  C   . LEU H  1 297 ? 90.36637  -27.88828 67.73465  1.000 25.55989  ?  297  LEU H C   1 
ATOM   23483 O  O   . LEU H  1 297 ? 89.86273  -27.49165 66.67476  1.000 27.05208  ?  297  LEU H O   1 
ATOM   23484 C  CB  . LEU H  1 297 ? 90.95852  -30.33451 67.90186  1.000 25.46069  ?  297  LEU H CB  1 
ATOM   23485 C  CG  . LEU H  1 297 ? 91.95940  -31.48118 67.67183  1.000 27.43604  ?  297  LEU H CG  1 
ATOM   23486 C  CD1 . LEU H  1 297 ? 91.36308  -32.84811 68.03982  1.000 27.38596  ?  297  LEU H CD1 1 
ATOM   23487 C  CD2 . LEU H  1 297 ? 92.43093  -31.50331 66.21989  1.000 26.96474  ?  297  LEU H CD2 1 
ATOM   23488 N  N   . GLU H  1 298 ? 89.94758  -27.43528 68.91562  1.000 23.99372  ?  298  GLU H N   1 
ATOM   23489 C  CA  . GLU H  1 298 ? 88.80170  -26.53941 68.94780  1.000 24.95292  ?  298  GLU H CA  1 
ATOM   23490 C  C   . GLU H  1 298 ? 89.15555  -25.11441 68.52976  1.000 23.86519  ?  298  GLU H C   1 
ATOM   23491 O  O   . GLU H  1 298 ? 88.25609  -24.37980 68.11298  1.000 23.79538  ?  298  GLU H O   1 
ATOM   23492 C  CB  . GLU H  1 298 ? 88.15786  -26.55871 70.33775  1.000 25.18630  ?  298  GLU H CB  1 
ATOM   23493 C  CG  . GLU H  1 298 ? 87.73988  -27.97701 70.73508  1.000 25.64341  ?  298  GLU H CG  1 
ATOM   23494 C  CD  . GLU H  1 298 ? 86.81689  -28.04592 71.93479  1.000 27.68672  ?  298  GLU H CD  1 
ATOM   23495 O  OE1 . GLU H  1 298 ? 86.80364  -27.10040 72.74615  1.000 22.65045  ?  298  GLU H OE1 1 
ATOM   23496 O  OE2 . GLU H  1 298 ? 86.14181  -29.08690 72.08385  1.000 26.58008  -1 298  GLU H OE2 1 
ATOM   23497 N  N   . GLN H  1 299 ? 90.43038  -24.72873 68.59929  1.000 23.40667  ?  299  GLN H N   1 
ATOM   23498 C  CA  . GLN H  1 299 ? 90.90661  -23.38928 68.25479  1.000 28.99284  ?  299  GLN H CA  1 
ATOM   23499 C  C   . GLN H  1 299 ? 89.94074  -22.30523 68.74941  1.000 31.03598  ?  299  GLN H C   1 
ATOM   23500 O  O   . GLN H  1 299 ? 89.44080  -21.51056 67.94650  1.000 30.62054  ?  299  GLN H O   1 
ATOM   23501 C  CB  . GLN H  1 299 ? 91.13878  -23.25388 66.75180  1.000 31.45578  ?  299  GLN H CB  1 
ATOM   23502 C  CG  . GLN H  1 299 ? 91.74500  -24.44192 66.04943  1.000 33.83321  ?  299  GLN H CG  1 
ATOM   23503 C  CD  . GLN H  1 299 ? 91.98114  -24.15510 64.56215  1.000 48.16444  ?  299  GLN H CD  1 
ATOM   23504 O  OE1 . GLN H  1 299 ? 91.03697  -24.13898 63.76400  1.000 49.50886  ?  299  GLN H OE1 1 
ATOM   23505 N  NE2 . GLN H  1 299 ? 93.23583  -23.89980 64.19301  1.000 50.32980  ?  299  GLN H NE2 1 
ATOM   23506 N  N   . PRO H  1 300 ? 89.66560  -22.24484 70.05482  1.000 28.42629  ?  300  PRO H N   1 
ATOM   23507 C  CA  . PRO H  1 300 ? 88.61087  -21.34640 70.53711  1.000 27.42233  ?  300  PRO H CA  1 
ATOM   23508 C  C   . PRO H  1 300 ? 88.88734  -19.87975 70.22069  1.000 26.82560  ?  300  PRO H C   1 
ATOM   23509 O  O   . PRO H  1 300 ? 90.02807  -19.41733 70.23424  1.000 24.74686  ?  300  PRO H O   1 
ATOM   23510 C  CB  . PRO H  1 300 ? 88.58818  -21.60081 72.05373  1.000 26.36470  ?  300  PRO H CB  1 
ATOM   23511 C  CG  . PRO H  1 300 ? 89.92953  -22.20606 72.35966  1.000 31.32272  ?  300  PRO H CG  1 
ATOM   23512 C  CD  . PRO H  1 300 ? 90.27988  -23.01752 71.15622  1.000 29.74412  ?  300  PRO H CD  1 
ATOM   23513 N  N   . GLN H  1 301 ? 87.81205  -19.16466 69.92942  1.000 26.23237  ?  301  GLN H N   1 
ATOM   23514 C  CA  . GLN H  1 301 ? 87.81345  -17.72351 69.69579  1.000 30.56735  ?  301  GLN H CA  1 
ATOM   23515 C  C   . GLN H  1 301 ? 86.91354  -17.09152 70.75035  1.000 26.18967  ?  301  GLN H C   1 
ATOM   23516 O  O   . GLN H  1 301 ? 85.68468  -17.11283 70.61846  1.000 27.74347  ?  301  GLN H O   1 
ATOM   23517 C  CB  . GLN H  1 301 ? 87.33444  -17.42118 68.28345  1.000 31.20091  ?  301  GLN H CB  1 
ATOM   23518 C  CG  . GLN H  1 301 ? 88.22410  -18.06753 67.22230  1.000 35.15013  ?  301  GLN H CG  1 
ATOM   23519 C  CD  . GLN H  1 301 ? 87.69124  -17.91305 65.81145  1.000 39.69212  ?  301  GLN H CD  1 
ATOM   23520 O  OE1 . GLN H  1 301 ? 86.48334  -17.80302 65.59407  1.000 40.70705  ?  301  GLN H OE1 1 
ATOM   23521 N  NE2 . GLN H  1 301 ? 88.59889  -17.86996 64.84429  1.000 39.41403  ?  301  GLN H NE2 1 
ATOM   23522 N  N   . LEU H  1 302 ? 87.51494  -16.54212 71.79979  1.000 27.95365  ?  302  LEU H N   1 
ATOM   23523 C  CA  . LEU H  1 302 ? 86.71477  -15.98924 72.88609  1.000 26.29343  ?  302  LEU H CA  1 
ATOM   23524 C  C   . LEU H  1 302 ? 85.93288  -14.76768 72.43119  1.000 32.36761  ?  302  LEU H C   1 
ATOM   23525 O  O   . LEU H  1 302 ? 86.41311  -13.95746 71.63045  1.000 30.54256  ?  302  LEU H O   1 
ATOM   23526 C  CB  . LEU H  1 302 ? 87.59064  -15.63316 74.08490  1.000 32.23357  ?  302  LEU H CB  1 
ATOM   23527 C  CG  . LEU H  1 302 ? 88.41262  -16.79083 74.67034  1.000 37.87248  ?  302  LEU H CG  1 
ATOM   23528 C  CD1 . LEU H  1 302 ? 89.62792  -16.30264 75.48686  1.000 37.96103  ?  302  LEU H CD1 1 
ATOM   23529 C  CD2 . LEU H  1 302 ? 87.53122  -17.72986 75.49360  1.000 34.46204  ?  302  LEU H CD2 1 
ATOM   23530 N  N   . ILE H  1 303 ? 84.70464  -14.66201 72.92883  1.000 28.83016  ?  303  ILE H N   1 
ATOM   23531 C  CA  . ILE H  1 303 ? 83.83651  -13.51441 72.70625  1.000 27.61834  ?  303  ILE H CA  1 
ATOM   23532 C  C   . ILE H  1 303 ? 83.78294  -12.73288 74.01064  1.000 29.74278  ?  303  ILE H C   1 
ATOM   23533 O  O   . ILE H  1 303 ? 83.38081  -13.27417 75.04709  1.000 29.78391  ?  303  ILE H O   1 
ATOM   23534 C  CB  . ILE H  1 303 ? 82.43020  -13.95340 72.27930  1.000 29.55837  ?  303  ILE H CB  1 
ATOM   23535 C  CG1 . ILE H  1 303 ? 82.51106  -14.82510 71.01775  1.000 28.68307  ?  303  ILE H CG1 1 
ATOM   23536 C  CG2 . ILE H  1 303 ? 81.53379  -12.72940 72.06360  1.000 30.00111  ?  303  ILE H CG2 1 
ATOM   23537 C  CD1 . ILE H  1 303 ? 81.21503  -14.87286 70.23114  1.000 33.70730  ?  303  ILE H CD1 1 
ATOM   23538 N  N   . SER H  1 304 ? 84.17303  -11.46838 73.97657  1.000 27.18053  ?  304  SER H N   1 
ATOM   23539 C  CA  . SER H  1 304 ? 84.15974  -10.65303 75.18178  1.000 33.51503  ?  304  SER H CA  1 
ATOM   23540 C  C   . SER H  1 304 ? 83.21007  -9.48464  74.98075  1.000 37.23281  ?  304  SER H C   1 
ATOM   23541 O  O   . SER H  1 304 ? 83.15315  -8.89509  73.89368  1.000 31.77043  ?  304  SER H O   1 
ATOM   23542 C  CB  . SER H  1 304 ? 85.55503  -10.15862 75.53265  1.000 31.42871  ?  304  SER H CB  1 
ATOM   23543 O  OG  . SER H  1 304 ? 85.94349  -9.14779  74.62611  1.000 39.39506  ?  304  SER H OG  1 
ATOM   23544 N  N   . TYR H  1 305 ? 82.44770  -9.17447  76.02433  1.000 27.36774  ?  305  TYR H N   1 
ATOM   23545 C  CA  . TYR H  1 305 ? 81.40625  -8.16832  75.95455  1.000 37.28079  ?  305  TYR H CA  1 
ATOM   23546 C  C   . TYR H  1 305 ? 81.79906  -6.97211  76.81239  1.000 40.49924  ?  305  TYR H C   1 
ATOM   23547 O  O   . TYR H  1 305 ? 82.27564  -7.13051  77.93898  1.000 38.13259  ?  305  TYR H O   1 
ATOM   23548 C  CB  . TYR H  1 305 ? 80.05895  -8.72997  76.41614  1.000 36.25970  ?  305  TYR H CB  1 
ATOM   23549 C  CG  . TYR H  1 305 ? 79.59865  -9.96268  75.67289  1.000 34.09439  ?  305  TYR H CG  1 
ATOM   23550 C  CD1 . TYR H  1 305 ? 79.99635  -11.23908 76.07620  1.000 31.51863  ?  305  TYR H CD1 1 
ATOM   23551 C  CD2 . TYR H  1 305 ? 78.76564  -9.85636  74.56301  1.000 36.79176  ?  305  TYR H CD2 1 
ATOM   23552 C  CE1 . TYR H  1 305 ? 79.56947  -12.37415 75.39546  1.000 32.35504  ?  305  TYR H CE1 1 
ATOM   23553 C  CE2 . TYR H  1 305 ? 78.33542  -10.99052 73.87271  1.000 35.81807  ?  305  TYR H CE2 1 
ATOM   23554 C  CZ  . TYR H  1 305 ? 78.73945  -12.24540 74.29688  1.000 35.00252  ?  305  TYR H CZ  1 
ATOM   23555 O  OH  . TYR H  1 305 ? 78.31318  -13.37026 73.61618  1.000 34.27556  ?  305  TYR H OH  1 
ATOM   23556 N  N   . GLU H  1 306 ? 81.61213  -5.77379  76.26775  1.000 43.66510  ?  306  GLU H N   1 
ATOM   23557 C  CA  . GLU H  1 306 ? 82.06298  -4.55066  76.91744  1.000 50.26333  ?  306  GLU H CA  1 
ATOM   23558 C  C   . GLU H  1 306 ? 80.93891  -3.81213  77.62842  1.000 50.04963  ?  306  GLU H C   1 
ATOM   23559 O  O   . GLU H  1 306 ? 81.08535  -2.62520  77.93027  1.000 61.42658  ?  306  GLU H O   1 
ATOM   23560 C  CB  . GLU H  1 306 ? 82.75838  -3.64847  75.89246  1.000 53.63729  ?  306  GLU H CB  1 
ATOM   23561 C  CG  . GLU H  1 306 ? 81.97075  -3.45141  74.60403  1.000 53.78173  ?  306  GLU H CG  1 
ATOM   23562 C  CD  . GLU H  1 306 ? 82.87252  -3.45718  73.36757  1.000 62.99557  ?  306  GLU H CD  1 
ATOM   23563 O  OE1 . GLU H  1 306 ? 84.11434  -3.48816  73.54154  1.000 64.65563  ?  306  GLU H OE1 1 
ATOM   23564 O  OE2 . GLU H  1 306 ? 82.34524  -3.46698  72.22484  1.000 61.12123  -1 306  GLU H OE2 1 
ATOM   23565 N  N   . ASN H  1 307 ? 79.83533  -4.50644  77.94733  1.000 45.29691  ?  307  ASN H N   1 
ATOM   23566 C  CA  . ASN H  1 307 ? 78.66023  -3.82787  78.48769  1.000 52.35791  ?  307  ASN H CA  1 
ATOM   23567 C  C   . ASN H  1 307 ? 77.85012  -4.65012  79.49929  1.000 49.10516  ?  307  ASN H C   1 
ATOM   23568 O  O   . ASN H  1 307 ? 76.67750  -4.32774  79.73284  1.000 45.07021  ?  307  ASN H O   1 
ATOM   23569 C  CB  . ASN H  1 307 ? 77.78838  -3.40752  77.29176  1.000 56.78820  ?  307  ASN H CB  1 
ATOM   23570 C  CG  . ASN H  1 307 ? 77.51386  -4.56996  76.32196  1.000 61.37575  ?  307  ASN H CG  1 
ATOM   23571 O  OD1 . ASN H  1 307 ? 78.22602  -5.58452  76.31801  1.000 53.69929  ?  307  ASN H OD1 1 
ATOM   23572 N  ND2 . ASN H  1 307 ? 76.50153  -4.40057  75.46566  1.000 62.57265  ?  307  ASN H ND2 1 
ATOM   23573 N  N   . LEU H  1 308 ? 78.44191  -5.65812  80.14056  1.000 42.21013  ?  308  LEU H N   1 
ATOM   23574 C  CA  . LEU H  1 308 ? 77.65656  -6.65789  80.86299  1.000 39.17499  ?  308  LEU H CA  1 
ATOM   23575 C  C   . LEU H  1 308 ? 76.89800  -6.05611  82.03455  1.000 39.05004  ?  308  LEU H C   1 
ATOM   23576 O  O   . LEU H  1 308 ? 77.46813  -5.33675  82.85682  1.000 40.35249  ?  308  LEU H O   1 
ATOM   23577 C  CB  . LEU H  1 308 ? 78.56477  -7.77797  81.35556  1.000 32.18050  ?  308  LEU H CB  1 
ATOM   23578 C  CG  . LEU H  1 308 ? 79.11516  -8.62273  80.20773  1.000 30.67346  ?  308  LEU H CG  1 
ATOM   23579 C  CD1 . LEU H  1 308 ? 80.04084  -9.68687  80.75391  1.000 31.80780  ?  308  LEU H CD1 1 
ATOM   23580 C  CD2 . LEU H  1 308 ? 77.97684  -9.25666  79.46199  1.000 31.06701  ?  308  LEU H CD2 1 
ATOM   23581 N  N   . GLY H  1 309 ? 75.60616  -6.37558  82.11522  1.000 36.02169  ?  309  GLY H N   1 
ATOM   23582 C  CA  . GLY H  1 309 ? 74.77357  -5.94802  83.21370  1.000 43.98921  ?  309  GLY H CA  1 
ATOM   23583 C  C   . GLY H  1 309 ? 73.97883  -4.68128  82.96952  1.000 47.07033  ?  309  GLY H C   1 
ATOM   23584 O  O   . GLY H  1 309 ? 73.13236  -4.33961  83.80172  1.000 47.86679  ?  309  GLY H O   1 
ATOM   23585 N  N   . GLU H  1 310 ? 74.20871  -3.99570  81.84747  1.000 50.38103  ?  310  GLU H N   1 
ATOM   23586 C  CA  . GLU H  1 310 ? 73.59905  -2.70436  81.54658  1.000 51.15457  ?  310  GLU H CA  1 
ATOM   23587 C  C   . GLU H  1 310 ? 72.31262  -2.88485  80.74824  1.000 52.77632  ?  310  GLU H C   1 
ATOM   23588 O  O   . GLU H  1 310 ? 72.25312  -3.70210  79.82465  1.000 52.33002  ?  310  GLU H O   1 
ATOM   23589 C  CB  . GLU H  1 310 ? 74.57710  -1.84620  80.74582  1.000 52.65897  ?  310  GLU H CB  1 
ATOM   23590 C  CG  . GLU H  1 310 ? 75.72304  -1.25146  81.54926  1.000 56.55320  ?  310  GLU H CG  1 
ATOM   23591 C  CD  . GLU H  1 310 ? 76.43329  -0.13789  80.78933  1.000 67.86869  ?  310  GLU H CD  1 
ATOM   23592 O  OE1 . GLU H  1 310 ? 76.15951  0.03016   79.57666  1.000 64.50849  ?  310  GLU H OE1 1 
ATOM   23593 O  OE2 . GLU H  1 310 ? 77.26070  0.57246   81.40303  1.000 74.16766  -1 310  GLU H OE2 1 
ATOM   23594 N  N   . SER H  1 311 ? 71.28834  -2.10218  81.09184  1.000 53.37505  ?  311  SER H N   1 
ATOM   23595 C  CA  . SER H  1 311 ? 69.98280  -2.20178  80.45025  1.000 57.07173  ?  311  SER H CA  1 
ATOM   23596 C  C   . SER H  1 311 ? 69.48860  -0.81129  80.07214  1.000 57.11954  ?  311  SER H C   1 
ATOM   23597 O  O   . SER H  1 311 ? 69.91523  0.19596   80.64021  1.000 55.66880  ?  311  SER H O   1 
ATOM   23598 C  CB  . SER H  1 311 ? 68.94955  -2.90045  81.35948  1.000 57.07196  ?  311  SER H CB  1 
ATOM   23599 O  OG  . SER H  1 311 ? 69.23428  -2.70168  82.73934  1.000 59.75066  ?  311  SER H OG  1 
ATOM   23600 N  N   . ALA H  1 312 ? 68.54743  -0.77141  79.12852  1.000 57.26550  ?  312  ALA H N   1 
ATOM   23601 C  CA  . ALA H  1 312 ? 68.16874  0.46217   78.44556  1.000 55.85157  ?  312  ALA H CA  1 
ATOM   23602 C  C   . ALA H  1 312 ? 67.08504  1.27713   79.15228  1.000 57.78850  ?  312  ALA H C   1 
ATOM   23603 O  O   . ALA H  1 312 ? 66.67181  2.30512   78.60569  1.000 60.51621  ?  312  ALA H O   1 
ATOM   23604 C  CB  . ALA H  1 312 ? 67.70412  0.14481   77.02103  1.000 56.42361  ?  312  ALA H CB  1 
ATOM   23605 N  N   . ALA H  1 313 ? 66.61481  0.85904   80.33367  1.000 54.41023  ?  313  ALA H N   1 
ATOM   23606 C  CA  . ALA H  1 313 ? 65.58319  1.58228   81.08783  1.000 53.54036  ?  313  ALA H CA  1 
ATOM   23607 C  C   . ALA H  1 313 ? 64.23683  1.63556   80.36474  1.000 49.13432  ?  313  ALA H C   1 
ATOM   23608 O  O   . ALA H  1 313 ? 64.15990  1.96208   79.17710  1.000 47.66025  ?  313  ALA H O   1 
ATOM   23609 C  CB  . ALA H  1 313 ? 66.03913  3.00441   81.42949  1.000 53.29367  ?  313  ALA H CB  1 
ATOM   23610 N  N   . ILE H  1 314 ? 63.16410  1.32752   81.08310  1.000 45.96485  ?  314  ILE H N   1 
ATOM   23611 C  CA  . ILE H  1 314 ? 61.85745  1.15213   80.45709  1.000 42.71273  ?  314  ILE H CA  1 
ATOM   23612 C  C   . ILE H  1 314 ? 61.20678  2.51058   80.24555  1.000 43.95251  ?  314  ILE H C   1 
ATOM   23613 O  O   . ILE H  1 314 ? 61.06442  3.30035   81.18763  1.000 43.93636  ?  314  ILE H O   1 
ATOM   23614 C  CB  . ILE H  1 314 ? 60.96854  0.22799   81.30332  1.000 42.31394  ?  314  ILE H CB  1 
ATOM   23615 C  CG1 . ILE H  1 314 ? 61.47342  -1.21472  81.20436  1.000 42.85774  ?  314  ILE H CG1 1 
ATOM   23616 C  CG2 . ILE H  1 314 ? 59.52103  0.32633   80.87496  1.000 38.31601  ?  314  ILE H CG2 1 
ATOM   23617 C  CD1 . ILE H  1 314 ? 61.36585  -1.97792  82.47457  1.000 36.42828  ?  314  ILE H CD1 1 
ATOM   23618 N  N   . SER H  1 315 ? 60.80147  2.77771   79.00366  1.000 41.38153  ?  315  SER H N   1 
ATOM   23619 C  CA  . SER H  1 315 ? 60.17198  4.03740   78.63089  1.000 47.03148  ?  315  SER H CA  1 
ATOM   23620 C  C   . SER H  1 315 ? 58.69437  3.88415   78.28444  1.000 46.52468  ?  315  SER H C   1 
ATOM   23621 O  O   . SER H  1 315 ? 58.05027  4.87524   77.91050  1.000 43.54785  ?  315  SER H O   1 
ATOM   23622 C  CB  . SER H  1 315 ? 60.91623  4.65111   77.43907  1.000 38.13489  ?  315  SER H CB  1 
ATOM   23623 O  OG  . SER H  1 315 ? 60.89810  3.74124   76.34845  1.000 46.52983  ?  315  SER H OG  1 
ATOM   23624 N  N   . SER H  1 316 ? 58.15000  2.67148   78.38368  1.000 38.15041  ?  316  SER H N   1 
ATOM   23625 C  CA  . SER H  1 316 ? 56.76908  2.41901   77.99721  1.000 36.09068  ?  316  SER H CA  1 
ATOM   23626 C  C   . SER H  1 316 ? 55.80101  3.20435   78.87630  1.000 36.51493  ?  316  SER H C   1 
ATOM   23627 O  O   . SER H  1 316 ? 56.02923  3.39222   80.07418  1.000 35.73311  ?  316  SER H O   1 
ATOM   23628 C  CB  . SER H  1 316 ? 56.48463  0.91311   78.08837  1.000 38.97798  ?  316  SER H CB  1 
ATOM   23629 O  OG  . SER H  1 316 ? 55.12451  0.58913   77.83586  1.000 38.79714  ?  316  SER H OG  1 
ATOM   23630 N  N   . GLU H  1 317 ? 54.71543  3.67351   78.26867  1.000 36.69059  ?  317  GLU H N   1 
ATOM   23631 C  CA  . GLU H  1 317 ? 53.65892  4.32316   79.02995  1.000 35.75698  ?  317  GLU H CA  1 
ATOM   23632 C  C   . GLU H  1 317 ? 53.09069  3.35501   80.05693  1.000 37.78112  ?  317  GLU H C   1 
ATOM   23633 O  O   . GLU H  1 317 ? 52.88056  2.17376   79.76865  1.000 35.03206  ?  317  GLU H O   1 
ATOM   23634 C  CB  . GLU H  1 317 ? 52.55329  4.80293   78.09242  1.000 38.02964  ?  317  GLU H CB  1 
ATOM   23635 C  CG  . GLU H  1 317 ? 51.51029  5.71214   78.72975  1.000 38.51483  ?  317  GLU H CG  1 
ATOM   23636 C  CD  . GLU H  1 317 ? 50.33587  6.00667   77.78602  1.000 51.83913  ?  317  GLU H CD  1 
ATOM   23637 O  OE1 . GLU H  1 317 ? 50.39247  5.61173   76.59645  1.000 54.67401  ?  317  GLU H OE1 1 
ATOM   23638 O  OE2 . GLU H  1 317 ? 49.36642  6.66307   78.22548  1.000 59.99632  -1 317  GLU H OE2 1 
ATOM   23639 N  N   . LYS H  1 318 ? 52.84521  3.86045   81.26160  1.000 37.02802  ?  318  LYS H N   1 
ATOM   23640 C  CA  . LYS H  1 318 ? 52.29036  3.02515   82.31654  1.000 36.81147  ?  318  LYS H CA  1 
ATOM   23641 C  C   . LYS H  1 318 ? 50.83880  2.68214   82.01534  1.000 37.37191  ?  318  LYS H C   1 
ATOM   23642 O  O   . LYS H  1 318 ? 50.05489  3.53797   81.60075  1.000 37.15221  ?  318  LYS H O   1 
ATOM   23643 C  CB  . LYS H  1 318 ? 52.37741  3.73223   83.66948  1.000 35.23371  ?  318  LYS H CB  1 
ATOM   23644 C  CG  . LYS H  1 318 ? 53.78233  3.89169   84.25134  1.000 37.09663  ?  318  LYS H CG  1 
ATOM   23645 C  CD  . LYS H  1 318 ? 53.78967  5.01873   85.30545  1.000 43.22501  ?  318  LYS H CD  1 
ATOM   23646 C  CE  . LYS H  1 318 ? 55.16614  5.67058   85.45540  1.000 44.49617  ?  318  LYS H CE  1 
ATOM   23647 N  NZ  . LYS H  1 318 ? 56.27782  4.65931   85.46409  1.000 44.34503  ?  318  LYS H NZ  1 
ATOM   23648 N  N   . VAL H  1 319 ? 50.47871  1.42128   82.24672  1.000 31.51856  ?  319  VAL H N   1 
ATOM   23649 C  CA  . VAL H  1 319 ? 49.12633  0.92523   82.03351  1.000 32.08477  ?  319  VAL H CA  1 
ATOM   23650 C  C   . VAL H  1 319 ? 48.48108  0.68345   83.39224  1.000 33.86024  ?  319  VAL H C   1 
ATOM   23651 O  O   . VAL H  1 319 ? 49.12331  0.15646   84.30763  1.000 34.37324  ?  319  VAL H O   1 
ATOM   23652 C  CB  . VAL H  1 319 ? 49.15491  -0.36501  81.18713  1.000 33.78669  ?  319  VAL H CB  1 
ATOM   23653 C  CG1 . VAL H  1 319 ? 47.79871  -1.01234  81.14442  1.000 34.13945  ?  319  VAL H CG1 1 
ATOM   23654 C  CG2 . VAL H  1 319 ? 49.64842  -0.05606  79.78370  1.000 35.80959  ?  319  VAL H CG2 1 
ATOM   23655 N  N   . SER H  1 320 ? 47.22176  1.08603   83.53540  1.000 32.35624  ?  320  SER H N   1 
ATOM   23656 C  CA  . SER H  1 320 ? 46.46174  0.74755   84.73204  1.000 36.79493  ?  320  SER H CA  1 
ATOM   23657 C  C   . SER H  1 320 ? 45.90269  -0.66326  84.57195  1.000 36.45596  ?  320  SER H C   1 
ATOM   23658 O  O   . SER H  1 320 ? 44.98018  -0.89111  83.78594  1.000 38.20196  ?  320  SER H O   1 
ATOM   23659 C  CB  . SER H  1 320 ? 45.35412  1.76638   84.98354  1.000 39.46000  ?  320  SER H CB  1 
ATOM   23660 O  OG  . SER H  1 320 ? 45.89966  3.06352   85.17835  1.000 44.39991  ?  320  SER H OG  1 
ATOM   23661 N  N   . ALA H  1 321 ? 46.47372  -1.61142  85.30567  1.000 34.41354  ?  321  ALA H N   1 
ATOM   23662 C  CA  . ALA H  1 321 ? 46.04874  -3.00438  85.24608  1.000 35.38345  ?  321  ALA H CA  1 
ATOM   23663 C  C   . ALA H  1 321 ? 46.57998  -3.69846  86.48624  1.000 34.75997  ?  321  ALA H C   1 
ATOM   23664 O  O   . ALA H  1 321 ? 47.54432  -3.24164  87.10344  1.000 35.95104  ?  321  ALA H O   1 
ATOM   23665 C  CB  . ALA H  1 321 ? 46.55299  -3.70620  83.97571  1.000 33.18555  ?  321  ALA H CB  1 
ATOM   23666 N  N   . ASP H  1 322 ? 45.93622  -4.79916  86.85882  1.000 31.08239  ?  322  ASP H N   1 
ATOM   23667 C  CA  . ASP H  1 322 ? 46.45399  -5.62309  87.94582  1.000 35.95069  ?  322  ASP H CA  1 
ATOM   23668 C  C   . ASP H  1 322 ? 46.79244  -7.03345  87.48100  1.000 35.94096  ?  322  ASP H C   1 
ATOM   23669 O  O   . ASP H  1 322 ? 46.97867  -7.92454  88.32167  1.000 35.75489  ?  322  ASP H O   1 
ATOM   23670 C  CB  . ASP H  1 322 ? 45.47577  -5.65625  89.12630  1.000 34.23953  ?  322  ASP H CB  1 
ATOM   23671 C  CG  . ASP H  1 322 ? 44.10987  -6.18665  88.74464  1.000 40.34710  ?  322  ASP H CG  1 
ATOM   23672 O  OD1 . ASP H  1 322 ? 43.92496  -6.60040  87.58351  1.000 39.23969  ?  322  ASP H OD1 1 
ATOM   23673 O  OD2 . ASP H  1 322 ? 43.20890  -6.18382  89.61228  1.000 46.56303  -1 322  ASP H OD2 1 
ATOM   23674 N  N   . LYS H  1 323 ? 46.86800  -7.25606  86.16725  1.000 32.85234  ?  323  LYS H N   1 
ATOM   23675 C  CA  . LYS H  1 323 ? 47.29211  -8.52551  85.58085  1.000 33.88048  ?  323  LYS H CA  1 
ATOM   23676 C  C   . LYS H  1 323 ? 48.51417  -8.25129  84.72063  1.000 32.07130  ?  323  LYS H C   1 
ATOM   23677 O  O   . LYS H  1 323 ? 48.49385  -7.33002  83.89951  1.000 32.70715  ?  323  LYS H O   1 
ATOM   23678 C  CB  . LYS H  1 323 ? 46.21180  -9.15839  84.68664  1.000 34.31641  ?  323  LYS H CB  1 
ATOM   23679 C  CG  . LYS H  1 323 ? 44.86403  -9.46053  85.32318  1.000 36.89213  ?  323  LYS H CG  1 
ATOM   23680 C  CD  . LYS H  1 323 ? 44.98156  -9.85585  86.76692  1.000 42.89848  ?  323  LYS H CD  1 
ATOM   23681 C  CE  . LYS H  1 323 ? 43.60628  -9.82806  87.43091  1.000 47.26372  ?  323  LYS H CE  1 
ATOM   23682 N  NZ  . LYS H  1 323 ? 43.69972  -9.83690  88.91104  1.000 45.92281  ?  323  LYS H NZ  1 
ATOM   23683 N  N   . VAL H  1 324 ? 49.56643  -9.04666  84.88539  1.000 27.44129  ?  324  VAL H N   1 
ATOM   23684 C  CA  . VAL H  1 324 ? 50.72792  -8.97111  84.00442  1.000 26.35155  ?  324  VAL H CA  1 
ATOM   23685 C  C   . VAL H  1 324 ? 50.99038  -10.35745 83.41302  1.000 28.91691  ?  324  VAL H C   1 
ATOM   23686 O  O   . VAL H  1 324 ? 50.87233  -11.37608 84.10624  1.000 25.61150  ?  324  VAL H O   1 
ATOM   23687 C  CB  . VAL H  1 324 ? 51.97759  -8.43955  84.73893  1.000 26.10854  ?  324  VAL H CB  1 
ATOM   23688 C  CG1 . VAL H  1 324 ? 53.15437  -8.31461  83.77769  1.000 27.15225  ?  324  VAL H CG1 1 
ATOM   23689 C  CG2 . VAL H  1 324 ? 51.68617  -7.08679  85.40731  1.000 25.15050  ?  324  VAL H CG2 1 
ATOM   23690 N  N   . SER H  1 325 ? 51.33318  -10.39051 82.12900  1.000 23.38597  ?  325  SER H N   1 
ATOM   23691 C  CA  . SER H  1 325 ? 51.72378  -11.61294 81.43357  1.000 27.14970  ?  325  SER H CA  1 
ATOM   23692 C  C   . SER H  1 325 ? 53.24253  -11.68990 81.35409  1.000 28.04192  ?  325  SER H C   1 
ATOM   23693 O  O   . SER H  1 325 ? 53.89589  -10.71075 80.99440  1.000 27.84226  ?  325  SER H O   1 
ATOM   23694 C  CB  . SER H  1 325 ? 51.12445  -11.63935 80.02672  1.000 28.58444  ?  325  SER H CB  1 
ATOM   23695 O  OG  . SER H  1 325 ? 51.66277  -12.69084 79.23907  1.000 34.92331  ?  325  SER H OG  1 
ATOM   23696 N  N   . ILE H  1 326 ? 53.80689  -12.84001 81.71281  1.000 27.54550  ?  326  ILE H N   1 
ATOM   23697 C  CA  . ILE H  1 326 ? 55.19582  -13.14754 81.38480  1.000 27.49463  ?  326  ILE H CA  1 
ATOM   23698 C  C   . ILE H  1 326 ? 55.14875  -13.84188 80.02595  1.000 30.84114  ?  326  ILE H C   1 
ATOM   23699 O  O   . ILE H  1 326 ? 54.55809  -14.91696 79.89807  1.000 30.66970  ?  326  ILE H O   1 
ATOM   23700 C  CB  . ILE H  1 326 ? 55.84864  -14.02491 82.46155  1.000 27.73885  ?  326  ILE H CB  1 
ATOM   23701 C  CG1 . ILE H  1 326 ? 55.51803  -13.47096 83.84892  1.000 27.83197  ?  326  ILE H CG1 1 
ATOM   23702 C  CG2 . ILE H  1 326 ? 57.36814  -14.11748 82.26545  1.000 23.07524  ?  326  ILE H CG2 1 
ATOM   23703 C  CD1 . ILE H  1 326 ? 56.13271  -14.27377 85.01256  1.000 23.87987  ?  326  ILE H CD1 1 
ATOM   23704 N  N   . VAL H  1 327 ? 55.71952  -13.20864 78.99227  1.000 30.54954  ?  327  VAL H N   1 
ATOM   23705 C  CA  . VAL H  1 327 ? 55.30784  -13.54334 77.62925  1.000 33.45673  ?  327  VAL H CA  1 
ATOM   23706 C  C   . VAL H  1 327 ? 56.00615  -14.80735 77.13156  1.000 32.42958  ?  327  VAL H C   1 
ATOM   23707 O  O   . VAL H  1 327 ? 57.13475  -15.13620 77.52098  1.000 30.40728  ?  327  VAL H O   1 
ATOM   23708 C  CB  . VAL H  1 327 ? 55.53859  -12.35223 76.67073  1.000 35.31059  ?  327  VAL H CB  1 
ATOM   23709 C  CG1 . VAL H  1 327 ? 55.08685  -11.05265 77.33175  1.000 31.43326  ?  327  VAL H CG1 1 
ATOM   23710 C  CG2 . VAL H  1 327 ? 56.98161  -12.27053 76.22929  1.000 35.55707  ?  327  VAL H CG2 1 
ATOM   23711 N  N   . LYS H  1 328 ? 55.30646  -15.52646 76.25155  1.000 35.62133  ?  328  LYS H N   1 
ATOM   23712 C  CA  . LYS H  1 328 ? 55.88530  -16.66052 75.54376  1.000 34.89626  ?  328  LYS H CA  1 
ATOM   23713 C  C   . LYS H  1 328 ? 57.23773  -16.31041 74.93542  1.000 36.18794  ?  328  LYS H C   1 
ATOM   23714 O  O   . LYS H  1 328 ? 57.42850  -15.22466 74.37430  1.000 33.54211  ?  328  LYS H O   1 
ATOM   23715 C  CB  . LYS H  1 328 ? 54.92489  -17.13021 74.44813  1.000 38.23980  ?  328  LYS H CB  1 
ATOM   23716 C  CG  . LYS H  1 328 ? 55.39186  -18.35033 73.67952  1.000 40.15457  ?  328  LYS H CG  1 
ATOM   23717 C  CD  . LYS H  1 328 ? 54.23367  -19.28500 73.34034  1.000 49.17416  ?  328  LYS H CD  1 
ATOM   23718 C  CE  . LYS H  1 328 ? 54.74041  -20.62948 72.77592  1.000 45.95026  ?  328  LYS H CE  1 
ATOM   23719 N  NZ  . LYS H  1 328 ? 55.36742  -21.50872 73.81749  1.000 45.09699  ?  328  LYS H NZ  1 
ATOM   23720 N  N   . ASP H  1 329 ? 58.17004  -17.26161 75.05021  1.000 33.87366  ?  329  ASP H N   1 
ATOM   23721 C  CA  . ASP H  1 329 ? 59.53675  -17.19581 74.54116  1.000 31.69298  ?  329  ASP H CA  1 
ATOM   23722 C  C   . ASP H  1 329 ? 60.42112  -16.17981 75.25411  1.000 29.25950  ?  329  ASP H C   1 
ATOM   23723 O  O   . ASP H  1 329 ? 61.49566  -15.86280 74.74789  1.000 29.92367  ?  329  ASP H O   1 
ATOM   23724 C  CB  . ASP H  1 329 ? 59.56577  -16.93842 73.02663  1.000 33.96266  ?  329  ASP H CB  1 
ATOM   23725 C  CG  . ASP H  1 329 ? 58.84179  -18.01395 72.24036  1.000 39.79687  ?  329  ASP H CG  1 
ATOM   23726 O  OD1 . ASP H  1 329 ? 58.75653  -19.16683 72.72738  1.000 38.41290  ?  329  ASP H OD1 1 
ATOM   23727 O  OD2 . ASP H  1 329 ? 58.38732  -17.71823 71.11117  1.000 47.11001  -1 329  ASP H OD2 1 
ATOM   23728 N  N   . SER H  1 330 ? 60.03352  -15.70137 76.44916  1.000 30.01659  ?  330  SER H N   1 
ATOM   23729 C  CA  . SER H  1 330 ? 60.89123  -14.78272 77.20895  1.000 31.37205  ?  330  SER H CA  1 
ATOM   23730 C  C   . SER H  1 330 ? 62.26796  -15.36418 77.47734  1.000 28.51857  ?  330  SER H C   1 
ATOM   23731 O  O   . SER H  1 330 ? 63.22325  -14.60916 77.69198  1.000 30.27083  ?  330  SER H O   1 
ATOM   23732 C  CB  . SER H  1 330 ? 60.25449  -14.41811 78.55641  1.000 29.78281  ?  330  SER H CB  1 
ATOM   23733 O  OG  . SER H  1 330 ? 58.97936  -13.83846 78.38118  1.000 37.15269  ?  330  SER H OG  1 
ATOM   23734 N  N   . TRP H  1 331 ? 62.38915  -16.69779 77.51426  1.000 30.07949  ?  331  TRP H N   1 
ATOM   23735 C  CA  . TRP H  1 331 ? 63.69422  -17.30689 77.72563  1.000 28.37708  ?  331  TRP H CA  1 
ATOM   23736 C  C   . TRP H  1 331 ? 64.62855  -17.10419 76.53745  1.000 30.98933  ?  331  TRP H C   1 
ATOM   23737 O  O   . TRP H  1 331 ? 65.81336  -17.44265 76.63411  1.000 32.17551  ?  331  TRP H O   1 
ATOM   23738 C  CB  . TRP H  1 331 ? 63.53044  -18.79925 78.05719  1.000 27.40531  ?  331  TRP H CB  1 
ATOM   23739 C  CG  . TRP H  1 331 ? 62.97953  -19.63507 76.93156  1.000 31.49420  ?  331  TRP H CG  1 
ATOM   23740 C  CD1 . TRP H  1 331 ? 61.66510  -19.75857 76.55862  1.000 31.79256  ?  331  TRP H CD1 1 
ATOM   23741 C  CD2 . TRP H  1 331 ? 63.72725  -20.45878 76.03833  1.000 30.83403  ?  331  TRP H CD2 1 
ATOM   23742 N  NE1 . TRP H  1 331 ? 61.55533  -20.60764 75.47780  1.000 33.88698  ?  331  TRP H NE1 1 
ATOM   23743 C  CE2 . TRP H  1 331 ? 62.80608  -21.05648 75.14485  1.000 33.34566  ?  331  TRP H CE2 1 
ATOM   23744 C  CE3 . TRP H  1 331 ? 65.08738  -20.75323 75.90317  1.000 32.13217  ?  331  TRP H CE3 1 
ATOM   23745 C  CZ2 . TRP H  1 331 ? 63.20281  -21.93229 74.13767  1.000 34.61551  ?  331  TRP H CZ2 1 
ATOM   23746 C  CZ3 . TRP H  1 331 ? 65.47839  -21.63080 74.89685  1.000 33.48872  ?  331  TRP H CZ3 1 
ATOM   23747 C  CH2 . TRP H  1 331 ? 64.53846  -22.20138 74.02826  1.000 35.18046  ?  331  TRP H CH2 1 
ATOM   23748 N  N   . ASN H  1 332 ? 64.13271  -16.55628 75.42789  1.000 29.44101  ?  332  ASN H N   1 
ATOM   23749 C  CA  . ASN H  1 332 ? 64.98963  -16.11210 74.34083  1.000 33.13633  ?  332  ASN H CA  1 
ATOM   23750 C  C   . ASN H  1 332 ? 65.23557  -14.61194 74.47293  1.000 33.54538  ?  332  ASN H C   1 
ATOM   23751 O  O   . ASN H  1 332 ? 64.26948  -13.83087 74.44069  1.000 36.06688  ?  332  ASN H O   1 
ATOM   23752 C  CB  . ASN H  1 332 ? 64.32946  -16.44338 73.00453  1.000 33.65477  ?  332  ASN H CB  1 
ATOM   23753 C  CG  . ASN H  1 332 ? 65.05784  -15.86076 71.79962  1.000 40.73763  ?  332  ASN H CG  1 
ATOM   23754 O  OD1 . ASN H  1 332 ? 66.10513  -15.21319 71.91061  1.000 37.79713  ?  332  ASN H OD1 1 
ATOM   23755 N  ND2 . ASN H  1 332 ? 64.51280  -16.14237 70.61484  1.000 42.69317  ?  332  ASN H ND2 1 
ATOM   23756 N  N   . PRO H  1 333 ? 66.48742  -14.15963 74.60937  1.000 30.70121  ?  333  PRO H N   1 
ATOM   23757 C  CA  . PRO H  1 333 ? 66.74022  -12.71419 74.76014  1.000 32.99146  ?  333  PRO H CA  1 
ATOM   23758 C  C   . PRO H  1 333 ? 66.31975  -11.87555 73.56716  1.000 37.02595  ?  333  PRO H C   1 
ATOM   23759 O  O   . PRO H  1 333 ? 66.24609  -10.64854 73.70537  1.000 38.87160  ?  333  PRO H O   1 
ATOM   23760 C  CB  . PRO H  1 333 ? 68.25868  -12.63118 74.97489  1.000 33.42642  ?  333  PRO H CB  1 
ATOM   23761 C  CG  . PRO H  1 333 ? 68.81313  -13.92107 74.48737  1.000 34.60628  ?  333  PRO H CG  1 
ATOM   23762 C  CD  . PRO H  1 333 ? 67.72677  -14.95540 74.65593  1.000 33.38351  ?  333  PRO H CD  1 
ATOM   23763 N  N   . GLU H  1 334 ? 66.04734  -12.48026 72.40898  1.000 39.32098  ?  334  GLU H N   1 
ATOM   23764 C  CA  . GLU H  1 334 ? 65.56814  -11.72756 71.25201  1.000 42.26182  ?  334  GLU H CA  1 
ATOM   23765 C  C   . GLU H  1 334 ? 64.18028  -11.12903 71.45458  1.000 44.95176  ?  334  GLU H C   1 
ATOM   23766 O  O   . GLU H  1 334 ? 63.77086  -10.27379 70.65789  1.000 48.09614  ?  334  GLU H O   1 
ATOM   23767 C  CB  . GLU H  1 334 ? 65.56140  -12.62234 70.01013  1.000 43.47470  ?  334  GLU H CB  1 
ATOM   23768 C  CG  . GLU H  1 334 ? 66.94052  -12.90685 69.43790  1.000 45.27755  ?  334  GLU H CG  1 
ATOM   23769 C  CD  . GLU H  1 334 ? 66.89830  -13.89376 68.26529  1.000 60.80366  ?  334  GLU H CD  1 
ATOM   23770 O  OE1 . GLU H  1 334 ? 66.00631  -14.78529 68.25622  1.000 58.74306  ?  334  GLU H OE1 1 
ATOM   23771 O  OE2 . GLU H  1 334 ? 67.74399  -13.76567 67.34292  1.000 62.83374  -1 334  GLU H OE2 1 
ATOM   23772 N  N   . ILE H  1 335 ? 63.44807  -11.54764 72.48118  1.000 40.53683  ?  335  ILE H N   1 
ATOM   23773 C  CA  . ILE H  1 335 ? 62.14829  -10.96667 72.79286  1.000 41.29324  ?  335  ILE H CA  1 
ATOM   23774 C  C   . ILE H  1 335 ? 62.38506  -9.75032  73.68322  1.000 46.12878  ?  335  ILE H C   1 
ATOM   23775 O  O   . ILE H  1 335 ? 62.87978  -9.87834  74.81183  1.000 45.43740  ?  335  ILE H O   1 
ATOM   23776 C  CB  . ILE H  1 335 ? 61.23175  -11.99387 73.47033  1.000 41.91773  ?  335  ILE H CB  1 
ATOM   23777 C  CG1 . ILE H  1 335 ? 60.87165  -13.10702 72.46657  1.000 46.21186  ?  335  ILE H CG1 1 
ATOM   23778 C  CG2 . ILE H  1 335 ? 59.98944  -11.32445 74.02321  1.000 41.70090  ?  335  ILE H CG2 1 
ATOM   23779 C  CD1 . ILE H  1 335 ? 59.53589  -12.92913 71.75628  1.000 47.39643  ?  335  ILE H CD1 1 
ATOM   23780 N  N   . THR H  1 336 ? 62.02079  -8.57111  73.18499  1.000 38.88115  ?  336  THR H N   1 
ATOM   23781 C  CA  . THR H  1 336 ? 62.50101  -7.32887  73.77234  1.000 45.87870  ?  336  THR H CA  1 
ATOM   23782 C  C   . THR H  1 336 ? 61.64171  -6.79877  74.91128  1.000 43.28406  ?  336  THR H C   1 
ATOM   23783 O  O   . THR H  1 336 ? 62.12989  -5.97559  75.69094  1.000 48.13392  ?  336  THR H O   1 
ATOM   23784 C  CB  . THR H  1 336 ? 62.61161  -6.25183  72.69665  1.000 45.93843  ?  336  THR H CB  1 
ATOM   23785 O  OG1 . THR H  1 336 ? 61.32124  -6.04584  72.10938  1.000 49.56400  ?  336  THR H OG1 1 
ATOM   23786 C  CG2 . THR H  1 336 ? 63.59278  -6.70152  71.62291  1.000 45.13366  ?  336  THR H CG2 1 
ATOM   23787 N  N   . GLU H  1 337 ? 60.38262  -7.21127  75.01597  1.000 41.60888  ?  337  GLU H N   1 
ATOM   23788 C  CA  . GLU H  1 337 ? 59.56400  -6.94946  76.19958  1.000 40.14615  ?  337  GLU H CA  1 
ATOM   23789 C  C   . GLU H  1 337 ? 59.10269  -8.28776  76.76964  1.000 38.88797  ?  337  GLU H C   1 
ATOM   23790 O  O   . GLU H  1 337 ? 58.25924  -8.96362  76.17169  1.000 39.27512  ?  337  GLU H O   1 
ATOM   23791 C  CB  . GLU H  1 337 ? 58.37588  -6.04474  75.87472  1.000 41.12930  ?  337  GLU H CB  1 
ATOM   23792 C  CG  . GLU H  1 337 ? 58.75179  -4.73218  75.17032  1.000 47.98482  ?  337  GLU H CG  1 
ATOM   23793 C  CD  . GLU H  1 337 ? 57.79992  -3.59667  75.53291  1.000 51.31967  ?  337  GLU H CD  1 
ATOM   23794 O  OE1 . GLU H  1 337 ? 58.22615  -2.41041  75.56877  1.000 51.25389  ?  337  GLU H OE1 1 
ATOM   23795 O  OE2 . GLU H  1 337 ? 56.61090  -3.90474  75.78318  1.000 53.78130  -1 337  GLU H OE2 1 
ATOM   23796 N  N   . SER H  1 338 ? 59.64911  -8.65912  77.93138  1.000 34.21536  ?  338  SER H N   1 
ATOM   23797 C  CA  . SER H  1 338 ? 59.38962  -9.96236  78.53259  1.000 31.46056  ?  338  SER H CA  1 
ATOM   23798 C  C   . SER H  1 338 ? 58.18076  -9.98640  79.45515  1.000 30.71503  ?  338  SER H C   1 
ATOM   23799 O  O   . SER H  1 338 ? 57.69393  -11.07849 79.78102  1.000 30.93867  ?  338  SER H O   1 
ATOM   23800 C  CB  . SER H  1 338 ? 60.61232  -10.43395 79.31174  1.000 30.03711  ?  338  SER H CB  1 
ATOM   23801 O  OG  . SER H  1 338 ? 61.77047  -10.44709 78.49868  1.000 32.74965  ?  338  SER H OG  1 
ATOM   23802 N  N   . TYR H  1 339 ? 57.70174  -8.83092  79.90540  1.000 26.81795  ?  339  TYR H N   1 
ATOM   23803 C  CA  . TYR H  1 339 ? 56.47346  -8.74771  80.67491  1.000 29.28581  ?  339  TYR H CA  1 
ATOM   23804 C  C   . TYR H  1 339 ? 55.48640  -7.84077  79.95888  1.000 28.93741  ?  339  TYR H C   1 
ATOM   23805 O  O   . TYR H  1 339 ? 55.87904  -6.89575  79.27383  1.000 30.19142  ?  339  TYR H O   1 
ATOM   23806 C  CB  . TYR H  1 339 ? 56.71998  -8.21366  82.10413  1.000 25.76191  ?  339  TYR H CB  1 
ATOM   23807 C  CG  . TYR H  1 339 ? 57.70895  -9.01615  82.93513  1.000 23.72276  ?  339  TYR H CG  1 
ATOM   23808 C  CD1 . TYR H  1 339 ? 57.29838  -10.11794 83.67856  1.000 24.96093  ?  339  TYR H CD1 1 
ATOM   23809 C  CD2 . TYR H  1 339 ? 59.04726  -8.64912  82.99363  1.000 23.06467  ?  339  TYR H CD2 1 
ATOM   23810 C  CE1 . TYR H  1 339 ? 58.20664  -10.84357 84.45132  1.000 22.72959  ?  339  TYR H CE1 1 
ATOM   23811 C  CE2 . TYR H  1 339 ? 59.94399  -9.33760  83.74707  1.000 23.68216  ?  339  TYR H CE2 1 
ATOM   23812 C  CZ  . TYR H  1 339 ? 59.52868  -10.43356 84.47822  1.000 26.51928  ?  339  TYR H CZ  1 
ATOM   23813 O  OH  . TYR H  1 339 ? 60.46178  -11.10205 85.22252  1.000 25.22272  ?  339  TYR H OH  1 
ATOM   23814 N  N   . ASP H  1 340 ? 54.19735  -8.11129  80.15809  1.000 28.00238  ?  340  ASP H N   1 
ATOM   23815 C  CA  . ASP H  1 340 ? 53.18043  -7.39109  79.40346  1.000 32.82549  ?  340  ASP H CA  1 
ATOM   23816 C  C   . ASP H  1 340 ? 51.91533  -7.20314  80.22910  1.000 30.28374  ?  340  ASP H C   1 
ATOM   23817 O  O   . ASP H  1 340 ? 51.21210  -8.18344  80.50268  1.000 29.50859  ?  340  ASP H O   1 
ATOM   23818 C  CB  . ASP H  1 340 ? 52.85128  -8.13778  78.10858  1.000 31.40613  ?  340  ASP H CB  1 
ATOM   23819 C  CG  . ASP H  1 340 ? 52.06140  -7.28538  77.12287  1.000 38.32547  ?  340  ASP H CG  1 
ATOM   23820 O  OD1 . ASP H  1 340 ? 51.89894  -6.07113  77.36274  1.000 35.22145  ?  340  ASP H OD1 1 
ATOM   23821 O  OD2 . ASP H  1 340 ? 51.59180  -7.83722  76.10354  1.000 43.12632  -1 340  ASP H OD2 1 
ATOM   23822 N  N   . PRO H  1 341 ? 51.57042  -5.95639  80.63258  1.000 34.06270  ?  341  PRO H N   1 
ATOM   23823 C  CA  . PRO H  1 341 ? 52.27477  -4.69470  80.35936  1.000 29.81352  ?  341  PRO H CA  1 
ATOM   23824 C  C   . PRO H  1 341 ? 53.64045  -4.59912  81.05287  1.000 29.96676  ?  341  PRO H C   1 
ATOM   23825 O  O   . PRO H  1 341 ? 53.77471  -5.04198  82.19647  1.000 30.39286  ?  341  PRO H O   1 
ATOM   23826 C  CB  . PRO H  1 341 ? 51.31326  -3.63407  80.91946  1.000 32.46703  ?  341  PRO H CB  1 
ATOM   23827 C  CG  . PRO H  1 341 ? 49.99452  -4.30996  81.00810  1.000 30.99062  ?  341  PRO H CG  1 
ATOM   23828 C  CD  . PRO H  1 341 ? 50.32653  -5.71519  81.38077  1.000 29.10115  ?  341  PRO H CD  1 
ATOM   23829 N  N   . ILE H  1 342 ? 54.64002  -4.03869  80.36752  1.000 26.85537  ?  342  ILE H N   1 
ATOM   23830 C  CA  . ILE H  1 342 ? 55.96988  -3.96738  80.95882  1.000 30.21330  ?  342  ILE H CA  1 
ATOM   23831 C  C   . ILE H  1 342 ? 56.02353  -2.94746  82.09143  1.000 32.13685  ?  342  ILE H C   1 
ATOM   23832 O  O   . ILE H  1 342 ? 56.88313  -3.05357  82.97637  1.000 30.16479  ?  342  ILE H O   1 
ATOM   23833 C  CB  . ILE H  1 342 ? 57.03363  -3.65512  79.88603  1.000 33.49975  ?  342  ILE H CB  1 
ATOM   23834 C  CG1 . ILE H  1 342 ? 58.44633  -3.75983  80.47561  1.000 32.56996  ?  342  ILE H CG1 1 
ATOM   23835 C  CG2 . ILE H  1 342 ? 56.82525  -2.28002  79.29707  1.000 31.06735  ?  342  ILE H CG2 1 
ATOM   23836 C  CD1 . ILE H  1 342 ? 59.53433  -3.80005  79.44207  1.000 34.52267  ?  342  ILE H CD1 1 
ATOM   23837 N  N   . ALA H  1 343 ? 55.10655  -1.97824  82.10651  1.000 29.16319  ?  343  ALA H N   1 
ATOM   23838 C  CA  . ALA H  1 343 ? 55.08790  -0.93394  83.12799  1.000 28.10107  ?  343  ALA H CA  1 
ATOM   23839 C  C   . ALA H  1 343 ? 53.64535  -0.70762  83.54281  1.000 29.67104  ?  343  ALA H C   1 
ATOM   23840 O  O   . ALA H  1 343 ? 52.83027  -0.29226  82.71612  1.000 29.05696  ?  343  ALA H O   1 
ATOM   23841 C  CB  . ALA H  1 343 ? 55.70678  0.36637   82.59318  1.000 28.36488  ?  343  ALA H CB  1 
ATOM   23842 N  N   . ILE H  1 344 ? 53.31522  -0.98921  84.80631  1.000 24.59382  ?  344  ILE H N   1 
ATOM   23843 C  CA  . ILE H  1 344 ? 51.93421  -0.86911  85.25488  1.000 28.56567  ?  344  ILE H CA  1 
ATOM   23844 C  C   . ILE H  1 344 ? 51.82411  0.15446   86.38119  1.000 30.91078  ?  344  ILE H C   1 
ATOM   23845 O  O   . ILE H  1 344 ? 52.80338  0.51380   87.04235  1.000 29.41295  ?  344  ILE H O   1 
ATOM   23846 C  CB  . ILE H  1 344 ? 51.33916  -2.21217  85.71553  1.000 29.71124  ?  344  ILE H CB  1 
ATOM   23847 C  CG1 . ILE H  1 344 ? 52.15846  -2.79075  86.86009  1.000 27.87784  ?  344  ILE H CG1 1 
ATOM   23848 C  CG2 . ILE H  1 344 ? 51.29817  -3.19364  84.55828  1.000 28.49115  ?  344  ILE H CG2 1 
ATOM   23849 C  CD1 . ILE H  1 344 ? 51.43451  -3.91515  87.58336  1.000 31.42613  ?  344  ILE H CD1 1 
ATOM   23850 N  N   . GLN H  1 345 ? 50.58443  0.57844   86.61200  1.000 30.04055  ?  345  GLN H N   1 
ATOM   23851 C  CA  . GLN H  1 345 ? 50.21267  1.63286   87.55008  1.000 36.29092  ?  345  GLN H CA  1 
ATOM   23852 C  C   . GLN H  1 345 ? 49.07861  1.08996   88.41180  1.000 33.44634  ?  345  GLN H C   1 
ATOM   23853 O  O   . GLN H  1 345 ? 48.04731  0.68051   87.87337  1.000 34.35564  ?  345  GLN H O   1 
ATOM   23854 C  CB  . GLN H  1 345 ? 49.77171  2.87357   86.75518  1.000 36.66417  ?  345  GLN H CB  1 
ATOM   23855 C  CG  . GLN H  1 345 ? 49.43553  4.16412   87.49800  1.000 45.18280  ?  345  GLN H CG  1 
ATOM   23856 C  CD  . GLN H  1 345 ? 50.55528  4.68794   88.37965  1.000 47.03827  ?  345  GLN H CD  1 
ATOM   23857 O  OE1 . GLN H  1 345 ? 50.81904  4.15172   89.46041  1.000 45.52971  ?  345  GLN H OE1 1 
ATOM   23858 N  NE2 . GLN H  1 345 ? 51.22366  5.74652   87.92038  1.000 44.76063  ?  345  GLN H NE2 1 
ATOM   23859 N  N   . VAL H  1 346 ? 49.26529  1.05290   89.73721  1.000 31.83821  ?  346  VAL H N   1 
ATOM   23860 C  CA  . VAL H  1 346 ? 48.24205  0.54755   90.65492  1.000 33.01366  ?  346  VAL H CA  1 
ATOM   23861 C  C   . VAL H  1 346 ? 48.15366  1.44666   91.88676  1.000 35.83448  ?  346  VAL H C   1 
ATOM   23862 O  O   . VAL H  1 346 ? 49.13466  2.07195   92.29269  1.000 35.49441  ?  346  VAL H O   1 
ATOM   23863 C  CB  . VAL H  1 346 ? 48.51962  -0.90800  91.10912  1.000 35.30580  ?  346  VAL H CB  1 
ATOM   23864 C  CG1 . VAL H  1 346 ? 48.64071  -1.86447  89.90727  1.000 31.73888  ?  346  VAL H CG1 1 
ATOM   23865 C  CG2 . VAL H  1 346 ? 49.77581  -0.95811  91.97609  1.000 30.22431  ?  346  VAL H CG2 1 
ATOM   23866 N  N   . ASP H  1 347 ? 46.96951  1.49817   92.48937  1.000 36.03720  ?  347  ASP H N   1 
ATOM   23867 C  CA  . ASP H  1 347 ? 46.81162  2.13729   93.79192  1.000 40.90361  ?  347  ASP H CA  1 
ATOM   23868 C  C   . ASP H  1 347 ? 47.37638  1.23860   94.88848  1.000 38.13871  ?  347  ASP H C   1 
ATOM   23869 O  O   . ASP H  1 347 ? 47.38336  0.01207   94.76645  1.000 36.51222  ?  347  ASP H O   1 
ATOM   23870 C  CB  . ASP H  1 347 ? 45.33814  2.42604   94.08881  1.000 39.54469  ?  347  ASP H CB  1 
ATOM   23871 C  CG  . ASP H  1 347 ? 44.75283  3.51681   93.20395  1.000 46.88621  ?  347  ASP H CG  1 
ATOM   23872 O  OD1 . ASP H  1 347 ? 45.51493  4.33488   92.63774  1.000 47.92441  ?  347  ASP H OD1 1 
ATOM   23873 O  OD2 . ASP H  1 347 ? 43.50966  3.55494   93.08570  1.000 51.37971  -1 347  ASP H OD2 1 
ATOM   23874 N  N   . SER H  1 348 ? 47.84894  1.85467   95.96979  1.000 37.79015  ?  348  SER H N   1 
ATOM   23875 C  CA  . SER H  1 348 ? 48.28372  1.06779   97.12050  1.000 39.82775  ?  348  SER H CA  1 
ATOM   23876 C  C   . SER H  1 348 ? 47.13479  0.19791   97.60411  1.000 40.17257  ?  348  SER H C   1 
ATOM   23877 O  O   . SER H  1 348 ? 45.96989  0.60400   97.55693  1.000 39.50414  ?  348  SER H O   1 
ATOM   23878 C  CB  . SER H  1 348 ? 48.76604  1.97069   98.25593  1.000 37.71137  ?  348  SER H CB  1 
ATOM   23879 O  OG  . SER H  1 348 ? 47.77168  2.90881   98.58381  1.000 45.27125  ?  348  SER H OG  1 
ATOM   23880 N  N   . GLY H  1 349 ? 47.46894  -1.01590  98.05561  1.000 40.44347  ?  349  GLY H N   1 
ATOM   23881 C  CA  . GLY H  1 349 ? 46.48394  -1.99920  98.44240  1.000 38.54839  ?  349  GLY H CA  1 
ATOM   23882 C  C   . GLY H  1 349 ? 46.03779  -2.91728  97.32710  1.000 39.55286  ?  349  GLY H C   1 
ATOM   23883 O  O   . GLY H  1 349 ? 45.22465  -3.81662  97.57122  1.000 38.48479  ?  349  GLY H O   1 
ATOM   23884 N  N   . THR H  1 350 ? 46.53833  -2.71664  96.11641  1.000 37.52042  ?  350  THR H N   1 
ATOM   23885 C  CA  . THR H  1 350 ? 46.14192  -3.52357  94.97611  1.000 37.31190  ?  350  THR H CA  1 
ATOM   23886 C  C   . THR H  1 350 ? 46.96818  -4.80411  94.92338  1.000 34.92352  ?  350  THR H C   1 
ATOM   23887 O  O   . THR H  1 350 ? 48.17794  -4.78906  95.16729  1.000 34.34288  ?  350  THR H O   1 
ATOM   23888 C  CB  . THR H  1 350 ? 46.32562  -2.71996  93.68620  1.000 38.83153  ?  350  THR H CB  1 
ATOM   23889 O  OG1 . THR H  1 350 ? 45.39914  -1.62137  93.66958  1.000 36.72023  ?  350  THR H OG1 1 
ATOM   23890 C  CG2 . THR H  1 350 ? 46.11635  -3.60242  92.44613  1.000 34.57151  ?  350  THR H CG2 1 
ATOM   23891 N  N   . THR H  1 351 ? 46.30293  -5.91715  94.62738  1.000 35.23226  ?  351  THR H N   1 
ATOM   23892 C  CA  . THR H  1 351 ? 46.98049  -7.17749  94.34728  1.000 35.03439  ?  351  THR H CA  1 
ATOM   23893 C  C   . THR H  1 351 ? 47.16046  -7.32857  92.84191  1.000 32.57439  ?  351  THR H C   1 
ATOM   23894 O  O   . THR H  1 351 ? 46.18153  -7.27965  92.08860  1.000 33.85281  ?  351  THR H O   1 
ATOM   23895 C  CB  . THR H  1 351 ? 46.18907  -8.35583  94.89949  1.000 35.51551  ?  351  THR H CB  1 
ATOM   23896 O  OG1 . THR H  1 351 ? 46.11875  -8.24871  96.32553  1.000 35.28071  ?  351  THR H OG1 1 
ATOM   23897 C  CG2 . THR H  1 351 ? 46.87173  -9.67357  94.52164  1.000 31.72044  ?  351  THR H CG2 1 
ATOM   23898 N  N   . VAL H  1 352 ? 48.40715  -7.51250  92.40907  1.000 30.26075  ?  352  VAL H N   1 
ATOM   23899 C  CA  . VAL H  1 352 ? 48.73179  -7.75518  91.00919  1.000 30.34136  ?  352  VAL H CA  1 
ATOM   23900 C  C   . VAL H  1 352 ? 49.05835  -9.23725  90.83905  1.000 32.61629  ?  352  VAL H C   1 
ATOM   23901 O  O   . VAL H  1 352 ? 49.69213  -9.85074  91.70657  1.000 29.02658  ?  352  VAL H O   1 
ATOM   23902 C  CB  . VAL H  1 352 ? 49.89462  -6.85441  90.55401  1.000 29.68826  ?  352  VAL H CB  1 
ATOM   23903 C  CG1 . VAL H  1 352 ? 50.23901  -7.08917  89.06674  1.000 27.02677  ?  352  VAL H CG1 1 
ATOM   23904 C  CG2 . VAL H  1 352 ? 49.53832  -5.37808  90.79747  1.000 29.42738  ?  352  VAL H CG2 1 
ATOM   23905 N  N   . THR H  1 353 ? 48.60700  -9.82107  89.73354  1.000 31.20071  ?  353  THR H N   1 
ATOM   23906 C  CA  . THR H  1 353 ? 48.79920  -11.24017 89.45125  1.000 32.86112  ?  353  THR H CA  1 
ATOM   23907 C  C   . THR H  1 353 ? 49.59963  -11.37862 88.16677  1.000 28.39193  ?  353  THR H C   1 
ATOM   23908 O  O   . THR H  1 353 ? 49.18363  -10.87407 87.12231  1.000 31.35322  ?  353  THR H O   1 
ATOM   23909 C  CB  . THR H  1 353 ? 47.45275  -11.96689 89.33342  1.000 35.20439  ?  353  THR H CB  1 
ATOM   23910 O  OG1 . THR H  1 353 ? 46.70909  -11.77781 90.54445  1.000 37.67248  ?  353  THR H OG1 1 
ATOM   23911 C  CG2 . THR H  1 353 ? 47.64227  -13.47633 89.08617  1.000 31.04304  ?  353  THR H CG2 1 
ATOM   23912 N  N   . TRP H  1 354 ? 50.75993  -12.02890 88.25581  1.000 27.06248  ?  354  TRP H N   1 
ATOM   23913 C  CA  . TRP H  1 354 ? 51.53801  -12.41594 87.09136  1.000 27.04383  ?  354  TRP H CA  1 
ATOM   23914 C  C   . TRP H  1 354 ? 51.15540  -13.83556 86.68195  1.000 27.66654  ?  354  TRP H C   1 
ATOM   23915 O  O   . TRP H  1 354 ? 50.99461  -14.71373 87.53286  1.000 24.11777  ?  354  TRP H O   1 
ATOM   23916 C  CB  . TRP H  1 354 ? 53.04137  -12.37222 87.38302  1.000 25.06202  ?  354  TRP H CB  1 
ATOM   23917 C  CG  . TRP H  1 354 ? 53.62822  -11.01314 87.38905  1.000 28.31624  ?  354  TRP H CG  1 
ATOM   23918 C  CD1 . TRP H  1 354 ? 54.31164  -10.40466 86.37679  1.000 24.76529  ?  354  TRP H CD1 1 
ATOM   23919 C  CD2 . TRP H  1 354 ? 53.58218  -10.07480 88.47153  1.000 25.30222  ?  354  TRP H CD2 1 
ATOM   23920 N  NE1 . TRP H  1 354 ? 54.69315  -9.13337  86.76113  1.000 26.74468  ?  354  TRP H NE1 1 
ATOM   23921 C  CE2 . TRP H  1 354 ? 54.25795  -8.90817  88.04237  1.000 26.06030  ?  354  TRP H CE2 1 
ATOM   23922 C  CE3 . TRP H  1 354 ? 53.03764  -10.10895 89.75689  1.000 28.24330  ?  354  TRP H CE3 1 
ATOM   23923 C  CZ2 . TRP H  1 354 ? 54.40300  -7.78954  88.85662  1.000 28.32600  ?  354  TRP H CZ2 1 
ATOM   23924 C  CZ3 . TRP H  1 354 ? 53.18297  -8.99299  90.56638  1.000 29.24453  ?  354  TRP H CZ3 1 
ATOM   23925 C  CH2 . TRP H  1 354 ? 53.86526  -7.85575  90.11733  1.000 26.16641  ?  354  TRP H CH2 1 
ATOM   23926 N  N   . THR H  1 355 ? 51.01206  -14.05049 85.37910  1.000 26.57142  ?  355  THR H N   1 
ATOM   23927 C  CA  . THR H  1 355 ? 50.77563  -15.37927 84.81573  1.000 27.57879  ?  355  THR H CA  1 
ATOM   23928 C  C   . THR H  1 355 ? 51.96830  -15.73896 83.95001  1.000 27.18233  ?  355  THR H C   1 
ATOM   23929 O  O   . THR H  1 355 ? 52.36846  -14.94818 83.09113  1.000 26.50277  ?  355  THR H O   1 
ATOM   23930 C  CB  . THR H  1 355 ? 49.48863  -15.41519 83.98384  1.000 32.38112  ?  355  THR H CB  1 
ATOM   23931 O  OG1 . THR H  1 355 ? 48.37799  -15.05658 84.81492  1.000 32.32974  ?  355  THR H OG1 1 
ATOM   23932 C  CG2 . THR H  1 355 ? 49.24524  -16.81283 83.41330  1.000 35.09211  ?  355  THR H CG2 1 
ATOM   23933 N  N   . ASN H  1 356 ? 52.54379  -16.92264 84.16327  1.000 28.68999  ?  356  ASN H N   1 
ATOM   23934 C  CA  . ASN H  1 356 ? 53.67104  -17.34852 83.33441  1.000 27.03400  ?  356  ASN H CA  1 
ATOM   23935 C  C   . ASN H  1 356 ? 53.10980  -17.98291 82.07369  1.000 32.28437  ?  356  ASN H C   1 
ATOM   23936 O  O   . ASN H  1 356 ? 52.75234  -19.16207 82.05872  1.000 31.59702  ?  356  ASN H O   1 
ATOM   23937 C  CB  . ASN H  1 356 ? 54.60748  -18.29905 84.07110  1.000 26.85178  ?  356  ASN H CB  1 
ATOM   23938 C  CG  . ASN H  1 356 ? 55.82872  -18.64713 83.23839  1.000 29.94104  ?  356  ASN H CG  1 
ATOM   23939 O  OD1 . ASN H  1 356 ? 55.94223  -18.21912 82.08284  1.000 28.34999  ?  356  ASN H OD1 1 
ATOM   23940 N  ND2 . ASN H  1 356 ? 56.75756  -19.40538 83.81399  1.000 29.14603  ?  356  ASN H ND2 1 
ATOM   23941 N  N   . ASP H  1 357 ? 53.04968  -17.20111 81.00462  1.000 33.93834  ?  357  ASP H N   1 
ATOM   23942 C  CA  . ASP H  1 357 ? 52.56807  -17.68209 79.71865  1.000 30.66418  ?  357  ASP H CA  1 
ATOM   23943 C  C   . ASP H  1 357 ? 53.66322  -18.34500 78.88843  1.000 33.16471  ?  357  ASP H C   1 
ATOM   23944 O  O   . ASP H  1 357 ? 53.40304  -18.75207 77.75010  1.000 34.01479  ?  357  ASP H O   1 
ATOM   23945 C  CB  . ASP H  1 357 ? 51.93609  -16.51366 78.94638  1.000 34.51771  ?  357  ASP H CB  1 
ATOM   23946 C  CG  . ASP H  1 357 ? 50.60829  -16.05445 79.55490  1.000 36.96257  ?  357  ASP H CG  1 
ATOM   23947 O  OD1 . ASP H  1 357 ? 49.79516  -16.92116 79.94682  1.000 37.67243  ?  357  ASP H OD1 1 
ATOM   23948 O  OD2 . ASP H  1 357 ? 50.37980  -14.81934 79.66388  1.000 39.50161  -1 357  ASP H OD2 1 
ATOM   23949 N  N   . ASP H  1 358 ? 54.87845  -18.45312 79.41851  1.000 26.60070  ?  358  ASP H N   1 
ATOM   23950 C  CA  . ASP H  1 358 ? 55.95748  -19.15118 78.74479  1.000 32.11053  ?  358  ASP H CA  1 
ATOM   23951 C  C   . ASP H  1 358 ? 55.87598  -20.64957 79.06943  1.000 33.54696  ?  358  ASP H C   1 
ATOM   23952 O  O   . ASP H  1 358 ? 54.99158  -21.11108 79.79740  1.000 33.43615  ?  358  ASP H O   1 
ATOM   23953 C  CB  . ASP H  1 358 ? 57.29893  -18.53124 79.14680  1.000 28.80473  ?  358  ASP H CB  1 
ATOM   23954 C  CG  . ASP H  1 358 ? 58.36717  -18.66440 78.06995  1.000 32.98233  ?  358  ASP H CG  1 
ATOM   23955 O  OD1 . ASP H  1 358 ? 58.07613  -19.23258 77.00307  1.000 36.07988  ?  358  ASP H OD1 1 
ATOM   23956 O  OD2 . ASP H  1 358 ? 59.50790  -18.19133 78.28823  1.000 31.65609  -1 358  ASP H OD2 1 
ATOM   23957 N  N   . SER H  1 359 ? 56.80379  -21.42002 78.50553  1.000 33.82832  ?  359  SER H N   1 
ATOM   23958 C  CA  . SER H  1 359 ? 56.93057  -22.85423 78.74359  1.000 35.18999  ?  359  SER H CA  1 
ATOM   23959 C  C   . SER H  1 359 ? 58.17361  -23.16731 79.55857  1.000 37.46566  ?  359  SER H C   1 
ATOM   23960 O  O   . SER H  1 359 ? 58.55005  -24.34069 79.69704  1.000 37.12527  ?  359  SER H O   1 
ATOM   23961 C  CB  . SER H  1 359 ? 56.96992  -23.60854 77.41030  1.000 34.85022  ?  359  SER H CB  1 
ATOM   23962 O  OG  . SER H  1 359 ? 58.04709  -23.13897 76.61425  1.000 33.14692  ?  359  SER H OG  1 
ATOM   23963 N  N   . VAL H  1 360 ? 58.82775  -22.12900 80.06731  1.000 34.44820  ?  360  VAL H N   1 
ATOM   23964 C  CA  . VAL H  1 360 ? 60.02032  -22.18294 80.89680  1.000 31.76084  ?  360  VAL H CA  1 
ATOM   23965 C  C   . VAL H  1 360 ? 59.70074  -21.43153 82.18845  1.000 33.78665  ?  360  VAL H C   1 
ATOM   23966 O  O   . VAL H  1 360 ? 58.91724  -20.47492 82.18570  1.000 30.75065  ?  360  VAL H O   1 
ATOM   23967 C  CB  . VAL H  1 360 ? 61.21939  -21.55161 80.14316  1.000 28.60380  ?  360  VAL H CB  1 
ATOM   23968 C  CG1 . VAL H  1 360 ? 62.43460  -21.38302 81.04730  1.000 32.25075  ?  360  VAL H CG1 1 
ATOM   23969 C  CG2 . VAL H  1 360 ? 61.57948  -22.39018 78.90518  1.000 32.43465  ?  360  VAL H CG2 1 
ATOM   23970 N  N   . VAL H  1 361 ? 60.29058  -21.87647 83.30288  1.000 32.35244  ?  361  VAL H N   1 
ATOM   23971 C  CA  . VAL H  1 361 ? 60.07502  -21.18192 84.56538  1.000 28.61278  ?  361  VAL H CA  1 
ATOM   23972 C  C   . VAL H  1 361 ? 60.64057  -19.75037 84.49668  1.000 27.42034  ?  361  VAL H C   1 
ATOM   23973 O  O   . VAL H  1 361 ? 61.60236  -19.47078 83.77345  1.000 27.27585  ?  361  VAL H O   1 
ATOM   23974 C  CB  . VAL H  1 361 ? 60.71185  -21.98876 85.71205  1.000 29.96898  ?  361  VAL H CB  1 
ATOM   23975 C  CG1 . VAL H  1 361 ? 62.22684  -22.14324 85.51284  1.000 29.14980  ?  361  VAL H CG1 1 
ATOM   23976 C  CG2 . VAL H  1 361 ? 60.39593  -21.37765 87.04913  1.000 31.92086  ?  361  VAL H CG2 1 
ATOM   23977 N  N   . HIS H  1 362 ? 60.02284  -18.83532 85.25095  1.000 27.97800  ?  362  HIS H N   1 
ATOM   23978 C  CA  . HIS H  1 362 ? 60.47022  -17.45298 85.36512  1.000 23.53707  ?  362  HIS H CA  1 
ATOM   23979 C  C   . HIS H  1 362 ? 60.24070  -16.97630 86.79379  1.000 23.44095  ?  362  HIS H C   1 
ATOM   23980 O  O   . HIS H  1 362 ? 59.56077  -17.62910 87.58629  1.000 26.87985  ?  362  HIS H O   1 
ATOM   23981 C  CB  . HIS H  1 362 ? 59.72863  -16.51506 84.39929  1.000 25.38550  ?  362  HIS H CB  1 
ATOM   23982 C  CG  . HIS H  1 362 ? 60.03402  -16.77037 82.96194  1.000 26.70355  ?  362  HIS H CG  1 
ATOM   23983 N  ND1 . HIS H  1 362 ? 61.26588  -16.49711 82.41061  1.000 27.02000  ?  362  HIS H ND1 1 
ATOM   23984 C  CD2 . HIS H  1 362 ? 59.27980  -17.29775 81.96722  1.000 23.61798  ?  362  HIS H CD2 1 
ATOM   23985 C  CE1 . HIS H  1 362 ? 61.25676  -16.85099 81.13520  1.000 28.57390  ?  362  HIS H CE1 1 
ATOM   23986 N  NE2 . HIS H  1 362 ? 60.06017  -17.32424 80.84071  1.000 24.72028  ?  362  HIS H NE2 1 
ATOM   23987 N  N   . THR H  1 363 ? 60.77022  -15.79608 87.10508  1.000 25.18595  ?  363  THR H N   1 
ATOM   23988 C  CA  . THR H  1 363 ? 60.53639  -15.15926 88.39575  1.000 25.97528  ?  363  THR H CA  1 
ATOM   23989 C  C   . THR H  1 363 ? 60.11740  -13.69827 88.20394  1.000 28.01326  ?  363  THR H C   1 
ATOM   23990 O  O   . THR H  1 363 ? 60.28319  -13.09531 87.13180  1.000 25.18262  ?  363  THR H O   1 
ATOM   23991 C  CB  . THR H  1 363 ? 61.79030  -15.21558 89.31071  1.000 25.88508  ?  363  THR H CB  1 
ATOM   23992 O  OG1 . THR H  1 363 ? 62.62491  -14.07750 89.06891  1.000 24.14940  ?  363  THR H OG1 1 
ATOM   23993 C  CG2 . THR H  1 363 ? 62.61490  -16.46043 89.06566  1.000 22.03699  ?  363  THR H CG2 1 
ATOM   23994 N  N   . VAL H  1 364 ? 59.55912  -13.14182 89.27324  1.000 24.73594  ?  364  VAL H N   1 
ATOM   23995 C  CA  . VAL H  1 364 ? 59.24578  -11.72285 89.38409  1.000 23.44834  ?  364  VAL H CA  1 
ATOM   23996 C  C   . VAL H  1 364 ? 59.89391  -11.28677 90.68716  1.000 26.39639  ?  364  VAL H C   1 
ATOM   23997 O  O   . VAL H  1 364 ? 59.46384  -11.71196 91.76249  1.000 22.88853  ?  364  VAL H O   1 
ATOM   23998 C  CB  . VAL H  1 364 ? 57.73146  -11.45569 89.38695  1.000 24.13418  ?  364  VAL H CB  1 
ATOM   23999 C  CG1 . VAL H  1 364 ? 57.42442  -10.01080 89.80151  1.000 24.02793  ?  364  VAL H CG1 1 
ATOM   24000 C  CG2 . VAL H  1 364 ? 57.15233  -11.73842 87.98822  1.000 25.70358  ?  364  VAL H CG2 1 
ATOM   24001 N  N   . THR H  1 365 ? 60.95266  -10.48100 90.59493  1.000 27.96674  ?  365  THR H N   1 
ATOM   24002 C  CA  . THR H  1 365 ? 61.80777  -10.20940 91.74246  1.000 26.78561  ?  365  THR H CA  1 
ATOM   24003 C  C   . THR H  1 365 ? 62.15459  -8.73164  91.78911  1.000 26.79243  ?  365  THR H C   1 
ATOM   24004 O  O   . THR H  1 365 ? 62.74323  -8.20393  90.84188  1.000 27.36046  ?  365  THR H O   1 
ATOM   24005 C  CB  . THR H  1 365 ? 63.08347  -11.06036 91.68410  1.000 28.27602  ?  365  THR H CB  1 
ATOM   24006 O  OG1 . THR H  1 365 ? 62.72315  -12.44879 91.52491  1.000 26.61115  ?  365  THR H OG1 1 
ATOM   24007 C  CG2 . THR H  1 365 ? 63.89392  -10.88896 92.96905  1.000 27.62401  ?  365  THR H CG2 1 
ATOM   24008 N  N   . ASP H  1 366 ? 61.80185  -8.07652  92.89663  1.000 30.38702  ?  366  ASP H N   1 
ATOM   24009 C  CA  . ASP H  1 366 ? 62.18227  -6.68458  93.10930  1.000 29.60270  ?  366  ASP H CA  1 
ATOM   24010 C  C   . ASP H  1 366 ? 63.69799  -6.56614  93.16516  1.000 33.12214  ?  366  ASP H C   1 
ATOM   24011 O  O   . ASP H  1 366 ? 64.35972  -7.33129  93.86915  1.000 37.24284  ?  366  ASP H O   1 
ATOM   24012 C  CB  . ASP H  1 366 ? 61.57779  -6.17996  94.41883  1.000 31.59928  ?  366  ASP H CB  1 
ATOM   24013 C  CG  . ASP H  1 366 ? 61.77898  -4.68415  94.62646  1.000 35.29059  ?  366  ASP H CG  1 
ATOM   24014 O  OD1 . ASP H  1 366 ? 61.88435  -3.92887  93.64214  1.000 32.74447  ?  366  ASP H OD1 1 
ATOM   24015 O  OD2 . ASP H  1 366 ? 61.85058  -4.27242  95.79359  1.000 35.69058  -1 366  ASP H OD2 1 
ATOM   24016 N  N   . ASN H  1 367 ? 64.26039  -5.60360  92.43981  1.000 30.22316  ?  367  ASN H N   1 
ATOM   24017 C  CA  . ASN H  1 367 ? 65.71383  -5.50771  92.46734  1.000 34.67675  ?  367  ASN H CA  1 
ATOM   24018 C  C   . ASN H  1 367 ? 66.22578  -4.82444  93.73003  1.000 45.22264  ?  367  ASN H C   1 
ATOM   24019 O  O   . ASN H  1 367 ? 67.44362  -4.73157  93.92432  1.000 53.90933  ?  367  ASN H O   1 
ATOM   24020 C  CB  . ASN H  1 367 ? 66.22068  -4.83222  91.18461  1.000 38.69828  ?  367  ASN H CB  1 
ATOM   24021 C  CG  . ASN H  1 367 ? 66.08617  -3.31918  91.20137  1.000 45.51133  ?  367  ASN H CG  1 
ATOM   24022 O  OD1 . ASN H  1 367 ? 65.26275  -2.74498  91.92337  1.000 43.18696  ?  367  ASN H OD1 1 
ATOM   24023 N  ND2 . ASN H  1 367 ? 66.85653  -2.66361  90.33315  1.000 51.77866  ?  367  ASN H ND2 1 
ATOM   24024 N  N   . GLU H  1 368 ? 65.31903  -4.38044  94.59921  1.000 40.14282  ?  368  GLU H N   1 
ATOM   24025 C  CA  . GLU H  1 368 ? 65.64019  -3.91791  95.94310  1.000 44.03270  ?  368  GLU H CA  1 
ATOM   24026 C  C   . GLU H  1 368 ? 64.91222  -4.74783  97.00042  1.000 45.09983  ?  368  GLU H C   1 
ATOM   24027 O  O   . GLU H  1 368 ? 64.65440  -4.26905  98.10997  1.000 49.42615  ?  368  GLU H O   1 
ATOM   24028 C  CB  . GLU H  1 368 ? 65.31225  -2.43506  96.05300  1.000 46.16246  ?  368  GLU H CB  1 
ATOM   24029 C  CG  . GLU H  1 368 ? 63.83660  -2.14256  95.89869  1.000 45.76758  ?  368  GLU H CG  1 
ATOM   24030 C  CD  . GLU H  1 368 ? 63.56481  -0.68080  95.66440  1.000 48.38606  ?  368  GLU H CD  1 
ATOM   24031 O  OE1 . GLU H  1 368 ? 63.18765  -0.05466  96.66109  1.000 50.88402  ?  368  GLU H OE1 1 
ATOM   24032 O  OE2 . GLU H  1 368 ? 63.66803  -0.15942  94.50996  1.000 45.25731  -1 368  GLU H OE2 1 
ATOM   24033 N  N   . ASN H  1 369 ? 64.52340  -5.96780  96.62537  1.000 45.82992  ?  369  ASN H N   1 
ATOM   24034 C  CA  . ASN H  1 369 ? 64.13107  -7.05831  97.52413  1.000 46.47560  ?  369  ASN H CA  1 
ATOM   24035 C  C   . ASN H  1 369 ? 62.90539  -6.78183  98.38101  1.000 42.35014  ?  369  ASN H C   1 
ATOM   24036 O  O   . ASN H  1 369 ? 62.76525  -7.36604  99.46261  1.000 47.89873  ?  369  ASN H O   1 
ATOM   24037 C  CB  . ASN H  1 369 ? 65.28714  -7.48232  98.42397  1.000 53.44271  ?  369  ASN H CB  1 
ATOM   24038 C  CG  . ASN H  1 369 ? 65.98699  -8.70670  97.89756  1.000 55.23416  ?  369  ASN H CG  1 
ATOM   24039 O  OD1 . ASN H  1 369 ? 66.55134  -8.69479  96.80115  1.000 60.29011  ?  369  ASN H OD1 1 
ATOM   24040 N  ND2 . ASN H  1 369 ? 65.90923  -9.79461  98.65232  1.000 61.22456  ?  369  ASN H ND2 1 
ATOM   24041 N  N   . SER H  1 370 ? 61.96487  -5.96339  97.92767  1.000 36.35382  ?  370  SER H N   1 
ATOM   24042 C  CA  . SER H  1 370 ? 60.75385  -5.90233  98.73364  1.000 36.20595  ?  370  SER H CA  1 
ATOM   24043 C  C   . SER H  1 370 ? 59.77081  -7.00982  98.38046  1.000 36.68073  ?  370  SER H C   1 
ATOM   24044 O  O   . SER H  1 370 ? 58.80002  -7.20332  99.12217  1.000 36.33997  ?  370  SER H O   1 
ATOM   24045 C  CB  . SER H  1 370 ? 60.08579  -4.52678  98.62180  1.000 37.97103  ?  370  SER H CB  1 
ATOM   24046 O  OG  . SER H  1 370 ? 59.74643  -4.22290  97.29450  1.000 39.17144  ?  370  SER H OG  1 
ATOM   24047 N  N   . PHE H  1 371 ? 60.01759  -7.75837  97.29706  1.000 31.76816  ?  371  PHE H N   1 
ATOM   24048 C  CA  . PHE H  1 371 ? 59.19595  -8.91214  96.94986  1.000 31.59826  ?  371  PHE H CA  1 
ATOM   24049 C  C   . PHE H  1 371 ? 59.98110  -9.84354  96.02655  1.000 28.37170  ?  371  PHE H C   1 
ATOM   24050 O  O   . PHE H  1 371 ? 60.91034  -9.41958  95.33735  1.000 27.16095  ?  371  PHE H O   1 
ATOM   24051 C  CB  . PHE H  1 371 ? 57.87388  -8.48061  96.29434  1.000 33.29017  ?  371  PHE H CB  1 
ATOM   24052 C  CG  . PHE H  1 371 ? 58.04195  -7.62408  95.05317  1.000 31.52607  ?  371  PHE H CG  1 
ATOM   24053 C  CD1 . PHE H  1 371 ? 58.25910  -8.20584  93.79989  1.000 28.28970  ?  371  PHE H CD1 1 
ATOM   24054 C  CD2 . PHE H  1 371 ? 57.96571  -6.23700  95.13651  1.000 30.34931  ?  371  PHE H CD2 1 
ATOM   24055 C  CE1 . PHE H  1 371 ? 58.40329  -7.40749  92.66233  1.000 28.70838  ?  371  PHE H CE1 1 
ATOM   24056 C  CE2 . PHE H  1 371 ? 58.11170  -5.44395  94.01683  1.000 30.96678  ?  371  PHE H CE2 1 
ATOM   24057 C  CZ  . PHE H  1 371 ? 58.32398  -6.01592  92.77726  1.000 32.00709  ?  371  PHE H CZ  1 
ATOM   24058 N  N   . ASP H  1 372 ? 59.61223  -11.12423 96.04176  1.000 30.27116  ?  372  ASP H N   1 
ATOM   24059 C  CA  . ASP H  1 372 ? 60.28477  -12.12043 95.20667  1.000 28.04487  ?  372  ASP H CA  1 
ATOM   24060 C  C   . ASP H  1 372 ? 59.37383  -13.33073 95.09142  1.000 28.76970  ?  372  ASP H C   1 
ATOM   24061 O  O   . ASP H  1 372 ? 59.00295  -13.93394 96.10550  1.000 26.33937  ?  372  ASP H O   1 
ATOM   24062 C  CB  . ASP H  1 372 ? 61.65504  -12.50772 95.77752  1.000 24.08889  ?  372  ASP H CB  1 
ATOM   24063 C  CG  . ASP H  1 372 ? 62.41556  -13.51583 94.89200  1.000 32.68745  ?  372  ASP H CG  1 
ATOM   24064 O  OD1 . ASP H  1 372 ? 61.97163  -13.81863 93.76112  1.000 30.56198  ?  372  ASP H OD1 1 
ATOM   24065 O  OD2 . ASP H  1 372 ? 63.47658  -14.00959 95.33119  1.000 36.17872  -1 372  ASP H OD2 1 
ATOM   24066 N  N   . SER H  1 373 ? 59.01265  -13.66889 93.85885  1.000 24.99331  ?  373  SER H N   1 
ATOM   24067 C  CA  . SER H  1 373 ? 58.09697  -14.77068 93.58714  1.000 27.72604  ?  373  SER H CA  1 
ATOM   24068 C  C   . SER H  1 373 ? 58.72932  -16.13470 93.78272  1.000 25.72468  ?  373  SER H C   1 
ATOM   24069 O  O   . SER H  1 373 ? 58.00049  -17.12312 93.93874  1.000 27.58374  ?  373  SER H O   1 
ATOM   24070 C  CB  . SER H  1 373 ? 57.62635  -14.68842 92.13856  1.000 27.42075  ?  373  SER H CB  1 
ATOM   24071 O  OG  . SER H  1 373 ? 58.78097  -14.73654 91.32511  1.000 24.16545  ?  373  SER H OG  1 
ATOM   24072 N  N   . GLY H  1 374 ? 60.05379  -16.22529 93.73476  1.000 25.14304  ?  374  GLY H N   1 
ATOM   24073 C  CA  . GLY H  1 374 ? 60.61259  -17.54159 93.52963  1.000 27.08268  ?  374  GLY H CA  1 
ATOM   24074 C  C   . GLY H  1 374 ? 60.27703  -18.03556 92.12252  1.000 27.67791  ?  374  GLY H C   1 
ATOM   24075 O  O   . GLY H  1 374 ? 59.80699  -17.28564 91.24170  1.000 22.70214  ?  374  GLY H O   1 
ATOM   24076 N  N   . PHE H  1 375 ? 60.52645  -19.33455 91.92247  1.000 28.68807  ?  375  PHE H N   1 
ATOM   24077 C  CA  . PHE H  1 375 ? 60.18117  -19.99098 90.66535  1.000 27.06702  ?  375  PHE H CA  1 
ATOM   24078 C  C   . PHE H  1 375 ? 58.67956  -19.89548 90.41355  1.000 25.79558  ?  375  PHE H C   1 
ATOM   24079 O  O   . PHE H  1 375 ? 57.87420  -20.31550 91.24849  1.000 25.40228  ?  375  PHE H O   1 
ATOM   24080 C  CB  . PHE H  1 375 ? 60.59819  -21.46810 90.69475  1.000 25.92963  ?  375  PHE H CB  1 
ATOM   24081 C  CG  . PHE H  1 375 ? 62.09578  -21.70742 90.69967  1.000 27.05859  ?  375  PHE H CG  1 
ATOM   24082 C  CD1 . PHE H  1 375 ? 62.86462  -21.43464 89.57989  1.000 28.12013  ?  375  PHE H CD1 1 
ATOM   24083 C  CD2 . PHE H  1 375 ? 62.70824  -22.30648 91.78407  1.000 28.30356  ?  375  PHE H CD2 1 
ATOM   24084 C  CE1 . PHE H  1 375 ? 64.23331  -21.69750 89.57540  1.000 27.23438  ?  375  PHE H CE1 1 
ATOM   24085 C  CE2 . PHE H  1 375 ? 64.06828  -22.56687 91.78814  1.000 27.02992  ?  375  PHE H CE2 1 
ATOM   24086 C  CZ  . PHE H  1 375 ? 64.83160  -22.26247 90.67698  1.000 27.47325  ?  375  PHE H CZ  1 
ATOM   24087 N  N   . ILE H  1 376 ? 58.30702  -19.34881 89.26227  1.000 25.35349  ?  376  ILE H N   1 
ATOM   24088 C  CA  . ILE H  1 376 ? 56.93473  -19.39791 88.76660  1.000 27.45105  ?  376  ILE H CA  1 
ATOM   24089 C  C   . ILE H  1 376 ? 56.89934  -20.42648 87.63944  1.000 26.74708  ?  376  ILE H C   1 
ATOM   24090 O  O   . ILE H  1 376 ? 57.46159  -20.20074 86.55621  1.000 28.06164  ?  376  ILE H O   1 
ATOM   24091 C  CB  . ILE H  1 376 ? 56.45136  -18.02767 88.26795  1.000 25.16874  ?  376  ILE H CB  1 
ATOM   24092 C  CG1 . ILE H  1 376 ? 56.76505  -16.91940 89.28215  1.000 25.27270  ?  376  ILE H CG1 1 
ATOM   24093 C  CG2 . ILE H  1 376 ? 54.96241  -18.09093 87.99348  1.000 24.81202  ?  376  ILE H CG2 1 
ATOM   24094 C  CD1 . ILE H  1 376 ? 56.33067  -15.51096 88.80820  1.000 24.70366  ?  376  ILE H CD1 1 
ATOM   24095 N  N   . GLN H  1 377 ? 56.21938  -21.54525 87.87694  1.000 29.26570  ?  377  GLN H N   1 
ATOM   24096 C  CA  . GLN H  1 377 ? 56.16539  -22.61324 86.88717  1.000 28.03067  ?  377  GLN H CA  1 
ATOM   24097 C  C   . GLN H  1 377 ? 55.39226  -22.17928 85.64709  1.000 28.92567  ?  377  GLN H C   1 
ATOM   24098 O  O   . GLN H  1 377 ? 54.46501  -21.36352 85.71142  1.000 30.37148  ?  377  GLN H O   1 
ATOM   24099 C  CB  . GLN H  1 377 ? 55.51034  -23.86871 87.48108  1.000 29.98195  ?  377  GLN H CB  1 
ATOM   24100 C  CG  . GLN H  1 377 ? 56.25462  -24.45776 88.66250  1.000 30.16024  ?  377  GLN H CG  1 
ATOM   24101 C  CD  . GLN H  1 377 ? 57.67730  -24.80194 88.29470  1.000 32.96126  ?  377  GLN H CD  1 
ATOM   24102 O  OE1 . GLN H  1 377 ? 57.92707  -25.42830 87.26184  1.000 36.12553  ?  377  GLN H OE1 1 
ATOM   24103 N  NE2 . GLN H  1 377 ? 58.62597  -24.36223 89.10982  1.000 29.48834  ?  377  GLN H NE2 1 
ATOM   24104 N  N   . ALA H  1 378 ? 55.77470  -22.75794 84.51410  1.000 30.79609  ?  378  ALA H N   1 
ATOM   24105 C  CA  . ALA H  1 378 ? 55.07346  -22.54198 83.25240  1.000 29.18438  ?  378  ALA H CA  1 
ATOM   24106 C  C   . ALA H  1 378 ? 53.56881  -22.72972 83.41779  1.000 31.70542  ?  378  ALA H C   1 
ATOM   24107 O  O   . ALA H  1 378 ? 53.10849  -23.72772 83.98108  1.000 30.88788  ?  378  ALA H O   1 
ATOM   24108 C  CB  . ALA H  1 378 ? 55.61651  -23.51331 82.20260  1.000 34.50144  ?  378  ALA H CB  1 
ATOM   24109 N  N   . GLY H  1 379 ? 52.80258  -21.75040 82.94593  1.000 29.00400  ?  379  GLY H N   1 
ATOM   24110 C  CA  . GLY H  1 379 ? 51.35859  -21.77173 83.08406  1.000 30.90808  ?  379  GLY H CA  1 
ATOM   24111 C  C   . GLY H  1 379 ? 50.79812  -21.34381 84.43023  1.000 30.55484  ?  379  GLY H C   1 
ATOM   24112 O  O   . GLY H  1 379 ? 49.57989  -21.13355 84.53113  1.000 29.69045  ?  379  GLY H O   1 
ATOM   24113 N  N   . ASN H  1 380 ? 51.62169  -21.20596 85.46917  1.000 27.75799  ?  380  ASN H N   1 
ATOM   24114 C  CA  . ASN H  1 380 ? 51.10822  -20.87050 86.79160  1.000 29.17570  ?  380  ASN H CA  1 
ATOM   24115 C  C   . ASN H  1 380 ? 51.04525  -19.34967 86.98012  1.000 30.98661  ?  380  ASN H C   1 
ATOM   24116 O  O   . ASN H  1 380 ? 51.48871  -18.57004 86.13193  1.000 27.19361  ?  380  ASN H O   1 
ATOM   24117 C  CB  . ASN H  1 380 ? 51.97425  -21.52346 87.86738  1.000 28.33396  ?  380  ASN H CB  1 
ATOM   24118 C  CG  . ASN H  1 380 ? 51.20972  -21.82192 89.15483  1.000 35.13349  ?  380  ASN H CG  1 
ATOM   24119 O  OD1 . ASN H  1 380 ? 49.98631  -21.65023 89.23751  1.000 31.79433  ?  380  ASN H OD1 1 
ATOM   24120 N  ND2 . ASN H  1 380 ? 51.92805  -22.34769 90.14873  1.000 34.12100  ?  380  ASN H ND2 1 
ATOM   24121 N  N   . THR H  1 381 ? 50.46229  -18.93507 88.10397  1.000 28.41007  ?  381  THR H N   1 
ATOM   24122 C  CA  . THR H  1 381 ? 50.33693  -17.53091 88.46336  1.000 31.28997  ?  381  THR H CA  1 
ATOM   24123 C  C   . THR H  1 381 ? 51.04144  -17.26302 89.78220  1.000 30.69328  ?  381  THR H C   1 
ATOM   24124 O  O   . THR H  1 381 ? 51.27806  -18.17234 90.58798  1.000 31.73544  ?  381  THR H O   1 
ATOM   24125 C  CB  . THR H  1 381 ? 48.87328  -17.08114 88.62032  1.000 30.00494  ?  381  THR H CB  1 
ATOM   24126 O  OG1 . THR H  1 381 ? 48.25581  -17.84225 89.66777  1.000 34.94139  ?  381  THR H OG1 1 
ATOM   24127 C  CG2 . THR H  1 381 ? 48.10071  -17.24375 87.33769  1.000 33.18789  ?  381  THR H CG2 1 
ATOM   24128 N  N   . TRP H  1 382 ? 51.34384  -15.98444 90.00668  1.000 29.34605  ?  382  TRP H N   1 
ATOM   24129 C  CA  . TRP H  1 382 ? 51.86657  -15.53102 91.28513  1.000 27.61160  ?  382  TRP H CA  1 
ATOM   24130 C  C   . TRP H  1 382 ? 51.32967  -14.13268 91.52979  1.000 29.19930  ?  382  TRP H C   1 
ATOM   24131 O  O   . TRP H  1 382 ? 51.36238  -13.29212 90.62148  1.000 27.78881  ?  382  TRP H O   1 
ATOM   24132 C  CB  . TRP H  1 382 ? 53.40299  -15.52958 91.30754  1.000 26.39739  ?  382  TRP H CB  1 
ATOM   24133 C  CG  . TRP H  1 382 ? 53.97393  -15.03578 92.61582  1.000 30.28141  ?  382  TRP H CG  1 
ATOM   24134 C  CD1 . TRP H  1 382 ? 54.09682  -15.74680 93.79130  1.000 29.96950  ?  382  TRP H CD1 1 
ATOM   24135 C  CD2 . TRP H  1 382 ? 54.48934  -13.72204 92.88758  1.000 27.74600  ?  382  TRP H CD2 1 
ATOM   24136 N  NE1 . TRP H  1 382 ? 54.65177  -14.94605 94.76884  1.000 29.20651  ?  382  TRP H NE1 1 
ATOM   24137 C  CE2 . TRP H  1 382 ? 54.89732  -13.70207 94.24142  1.000 30.68212  ?  382  TRP H CE2 1 
ATOM   24138 C  CE3 . TRP H  1 382 ? 54.63975  -12.56198 92.11939  1.000 29.80977  ?  382  TRP H CE3 1 
ATOM   24139 C  CZ2 . TRP H  1 382 ? 55.45832  -12.57786 94.83135  1.000 30.38285  ?  382  TRP H CZ2 1 
ATOM   24140 C  CZ3 . TRP H  1 382 ? 55.19515  -11.44225 92.71061  1.000 30.76112  ?  382  TRP H CZ3 1 
ATOM   24141 C  CH2 . TRP H  1 382 ? 55.59938  -11.45984 94.05419  1.000 31.61764  ?  382  TRP H CH2 1 
ATOM   24142 N  N   . SER H  1 383 ? 50.84450  -13.89059 92.74621  1.000 30.24599  ?  383  SER H N   1 
ATOM   24143 C  CA  . SER H  1 383 ? 50.19440  -12.63631 93.10591  1.000 30.43378  ?  383  SER H CA  1 
ATOM   24144 C  C   . SER H  1 383 ? 50.87478  -12.00025 94.31011  1.000 32.49458  ?  383  SER H C   1 
ATOM   24145 O  O   . SER H  1 383 ? 51.41750  -12.69001 95.17924  1.000 30.32526  ?  383  SER H O   1 
ATOM   24146 C  CB  . SER H  1 383 ? 48.70229  -12.84067 93.42662  1.000 32.62191  ?  383  SER H CB  1 
ATOM   24147 O  OG  . SER H  1 383 ? 47.99052  -13.32037 92.29403  1.000 37.36593  ?  383  SER H OG  1 
ATOM   24148 N  N   . TYR H  1 384 ? 50.81558  -10.67274 94.36596  1.000 31.57607  ?  384  TYR H N   1 
ATOM   24149 C  CA  . TYR H  1 384 ? 51.42045  -9.93099  95.45916  1.000 32.72529  ?  384  TYR H CA  1 
ATOM   24150 C  C   . TYR H  1 384 ? 50.63994  -8.64356  95.67334  1.000 33.82729  ?  384  TYR H C   1 
ATOM   24151 O  O   . TYR H  1 384 ? 50.19490  -8.01772  94.70532  1.000 31.51960  ?  384  TYR H O   1 
ATOM   24152 C  CB  . TYR H  1 384 ? 52.89701  -9.63693  95.16621  1.000 32.14829  ?  384  TYR H CB  1 
ATOM   24153 C  CG  . TYR H  1 384 ? 53.65190  -9.09071  96.35646  1.000 37.70421  ?  384  TYR H CG  1 
ATOM   24154 C  CD1 . TYR H  1 384 ? 54.19678  -9.95642  97.30709  1.000 37.23038  ?  384  TYR H CD1 1 
ATOM   24155 C  CD2 . TYR H  1 384 ? 53.85331  -7.71827  96.51459  1.000 32.70548  ?  384  TYR H CD2 1 
ATOM   24156 C  CE1 . TYR H  1 384 ? 54.89552  -9.46091  98.40496  1.000 40.12569  ?  384  TYR H CE1 1 
ATOM   24157 C  CE2 . TYR H  1 384 ? 54.55692  -7.21338  97.59359  1.000 35.78743  ?  384  TYR H CE2 1 
ATOM   24158 C  CZ  . TYR H  1 384 ? 55.07281  -8.08813  98.54038  1.000 40.10453  ?  384  TYR H CZ  1 
ATOM   24159 O  OH  . TYR H  1 384 ? 55.77370  -7.60389  99.62491  1.000 41.25652  ?  384  TYR H OH  1 
ATOM   24160 N  N   . SER H  1 385 ? 50.48397  -8.25437  96.93980  1.000 30.76943  ?  385  SER H N   1 
ATOM   24161 C  CA  . SER H  1 385 ? 49.69679  -7.08435  97.31049  1.000 33.61180  ?  385  SER H CA  1 
ATOM   24162 C  C   . SER H  1 385 ? 50.63454  -5.91300  97.58363  1.000 34.84664  ?  385  SER H C   1 
ATOM   24163 O  O   . SER H  1 385 ? 51.48756  -5.98450  98.47491  1.000 36.47724  ?  385  SER H O   1 
ATOM   24164 C  CB  . SER H  1 385 ? 48.81921  -7.37837  98.52608  1.000 37.50836  ?  385  SER H CB  1 
ATOM   24165 O  OG  . SER H  1 385 ? 48.04023  -6.24249  98.85987  1.000 40.35831  ?  385  SER H OG  1 
ATOM   24166 N  N   . PHE H  1 386 ? 50.47933  -4.84183  96.81573  1.000 33.48200  ?  386  PHE H N   1 
ATOM   24167 C  CA  . PHE H  1 386 ? 51.38689  -3.69895  96.86592  1.000 33.16134  ?  386  PHE H CA  1 
ATOM   24168 C  C   . PHE H  1 386 ? 50.76124  -2.63654  97.75990  1.000 33.63530  ?  386  PHE H C   1 
ATOM   24169 O  O   . PHE H  1 386 ? 49.86156  -1.90963  97.33498  1.000 33.51114  ?  386  PHE H O   1 
ATOM   24170 C  CB  . PHE H  1 386 ? 51.65778  -3.18996  95.45372  1.000 28.78189  ?  386  PHE H CB  1 
ATOM   24171 C  CG  . PHE H  1 386 ? 52.53213  -4.09989  94.66556  1.000 34.15824  ?  386  PHE H CG  1 
ATOM   24172 C  CD1 . PHE H  1 386 ? 51.99085  -5.19757  93.99770  1.000 33.51073  ?  386  PHE H CD1 1 
ATOM   24173 C  CD2 . PHE H  1 386 ? 53.89921  -3.88425  94.60409  1.000 31.53028  ?  386  PHE H CD2 1 
ATOM   24174 C  CE1 . PHE H  1 386 ? 52.79635  -6.05592  93.27749  1.000 29.36005  ?  386  PHE H CE1 1 
ATOM   24175 C  CE2 . PHE H  1 386 ? 54.71285  -4.73670  93.87945  1.000 30.42755  ?  386  PHE H CE2 1 
ATOM   24176 C  CZ  . PHE H  1 386 ? 54.15972  -5.82483  93.22110  1.000 31.45309  ?  386  PHE H CZ  1 
ATOM   24177 N  N   . ASP H  1 387 ? 51.23113  -2.56382  99.00837  1.000 35.72234  ?  387  ASP H N   1 
ATOM   24178 C  CA  . ASP H  1 387 ? 50.66395  -1.67775  100.01812 1.000 35.91525  ?  387  ASP H CA  1 
ATOM   24179 C  C   . ASP H  1 387 ? 51.50141  -0.43176  100.26580 1.000 37.22822  ?  387  ASP H C   1 
ATOM   24180 O  O   . ASP H  1 387 ? 51.08068  0.43068   101.04470 1.000 33.79394  ?  387  ASP H O   1 
ATOM   24181 C  CB  . ASP H  1 387 ? 50.50049  -2.42561  101.34946 1.000 37.43859  ?  387  ASP H CB  1 
ATOM   24182 C  CG  . ASP H  1 387 ? 49.49663  -3.56235  101.26692 1.000 44.33067  ?  387  ASP H CG  1 
ATOM   24183 O  OD1 . ASP H  1 387 ? 48.55811  -3.49188  100.43917 1.000 44.30942  ?  387  ASP H OD1 1 
ATOM   24184 O  OD2 . ASP H  1 387 ? 49.67790  -4.55668  102.00440 1.000 49.06036  -1 387  ASP H OD2 1 
ATOM   24185 N  N   . ASN H  1 388 ? 52.67593  -0.31875  99.65311  1.000 34.37477  ?  388  ASN H N   1 
ATOM   24186 C  CA  . ASN H  1 388 ? 53.56317  0.80836   99.90940  1.000 33.13852  ?  388  ASN H CA  1 
ATOM   24187 C  C   . ASN H  1 388 ? 53.78649  1.60213   98.63178  1.000 31.58001  ?  388  ASN H C   1 
ATOM   24188 O  O   . ASN H  1 388 ? 54.30561  1.04372   97.65003  1.000 32.27758  ?  388  ASN H O   1 
ATOM   24189 C  CB  . ASN H  1 388 ? 54.88820  0.31141   100.48055 1.000 32.57968  ?  388  ASN H CB  1 
ATOM   24190 C  CG  . ASN H  1 388 ? 54.70728  -0.36229  101.83102 1.000 35.86943  ?  388  ASN H CG  1 
ATOM   24191 O  OD1 . ASN H  1 388 ? 54.30510  0.28036   102.79968 1.000 38.72310  ?  388  ASN H OD1 1 
ATOM   24192 N  ND2 . ASN H  1 388 ? 54.97997  -1.66040  101.89432 1.000 35.55616  ?  388  ASN H ND2 1 
ATOM   24193 N  N   . PRO H  1 389 ? 53.42634  2.88803   98.59111  1.000 34.52086  ?  389  PRO H N   1 
ATOM   24194 C  CA  . PRO H  1 389 ? 53.58452  3.66515   97.35256  1.000 31.92307  ?  389  PRO H CA  1 
ATOM   24195 C  C   . PRO H  1 389 ? 55.04563  3.80568   96.95414  1.000 32.34312  ?  389  PRO H C   1 
ATOM   24196 O  O   . PRO H  1 389 ? 55.95507  3.70146   97.77577  1.000 29.66948  ?  389  PRO H O   1 
ATOM   24197 C  CB  . PRO H  1 389 ? 52.96642  5.03164   97.69778  1.000 33.46955  ?  389  PRO H CB  1 
ATOM   24198 C  CG  . PRO H  1 389 ? 52.96088  5.09094   99.18404  1.000 30.71479  ?  389  PRO H CG  1 
ATOM   24199 C  CD  . PRO H  1 389 ? 52.75922  3.66938   99.65098  1.000 33.21135  ?  389  PRO H CD  1 
ATOM   24200 N  N   . GLY H  1 390 ? 55.26248  4.04096   95.66220  1.000 31.75694  ?  390  GLY H N   1 
ATOM   24201 C  CA  . GLY H  1 390 ? 56.59018  4.13212   95.09808  1.000 29.95471  ?  390  GLY H CA  1 
ATOM   24202 C  C   . GLY H  1 390 ? 56.70018  3.34897   93.80600  1.000 30.08069  ?  390  GLY H C   1 
ATOM   24203 O  O   . GLY H  1 390 ? 55.74890  2.73220   93.32714  1.000 28.07679  ?  390  GLY H O   1 
ATOM   24204 N  N   . GLU H  1 391 ? 57.89312  3.38690   93.23538  1.000 29.37817  ?  391  GLU H N   1 
ATOM   24205 C  CA  . GLU H  1 391 ? 58.17918  2.68666   91.99440  1.000 31.64590  ?  391  GLU H CA  1 
ATOM   24206 C  C   . GLU H  1 391 ? 59.11278  1.52610   92.28638  1.000 31.90066  ?  391  GLU H C   1 
ATOM   24207 O  O   . GLU H  1 391 ? 60.18368  1.72106   92.86897  1.000 30.00084  ?  391  GLU H O   1 
ATOM   24208 C  CB  . GLU H  1 391 ? 58.83383  3.59369   90.95547  1.000 32.38954  ?  391  GLU H CB  1 
ATOM   24209 C  CG  . GLU H  1 391 ? 59.45930  2.76519   89.84358  1.000 35.54825  ?  391  GLU H CG  1 
ATOM   24210 C  CD  . GLU H  1 391 ? 59.89035  3.58397   88.65631  1.000 44.37713  ?  391  GLU H CD  1 
ATOM   24211 O  OE1 . GLU H  1 391 ? 60.60131  3.01930   87.78711  1.000 48.97320  ?  391  GLU H OE1 1 
ATOM   24212 O  OE2 . GLU H  1 391 ? 59.55632  4.79220   88.60513  1.000 48.21656  -1 391  GLU H OE2 1 
ATOM   24213 N  N   . PHE H  1 392 ? 58.72782  0.33306   91.84388  1.000 30.11947  ?  392  PHE H N   1 
ATOM   24214 C  CA  . PHE H  1 392 ? 59.52468  -0.86516  92.03923  1.000 28.73590  ?  392  PHE H CA  1 
ATOM   24215 C  C   . PHE H  1 392 ? 59.92410  -1.41752  90.68041  1.000 29.00262  ?  392  PHE H C   1 
ATOM   24216 O  O   . PHE H  1 392 ? 59.05928  -1.73227  89.85902  1.000 28.39187  ?  392  PHE H O   1 
ATOM   24217 C  CB  . PHE H  1 392 ? 58.74138  -1.88929  92.85162  1.000 26.85874  ?  392  PHE H CB  1 
ATOM   24218 C  CG  . PHE H  1 392 ? 58.32092  -1.37666  94.18326  1.000 32.06801  ?  392  PHE H CG  1 
ATOM   24219 C  CD1 . PHE H  1 392 ? 59.16040  -1.49711  95.28294  1.000 29.76885  ?  392  PHE H CD1 1 
ATOM   24220 C  CD2 . PHE H  1 392 ? 57.09222  -0.75121  94.33759  1.000 31.31098  ?  392  PHE H CD2 1 
ATOM   24221 C  CE1 . PHE H  1 392 ? 58.77441  -1.01912  96.52006  1.000 31.55711  ?  392  PHE H CE1 1 
ATOM   24222 C  CE2 . PHE H  1 392 ? 56.69706  -0.26372  95.57667  1.000 33.50066  ?  392  PHE H CE2 1 
ATOM   24223 C  CZ  . PHE H  1 392 ? 57.54357  -0.39252  96.66966  1.000 33.01982  ?  392  PHE H CZ  1 
ATOM   24224 N  N   . ASP H  1 393 ? 61.22833  -1.49065  90.43609  1.000 26.66967  ?  393  ASP H N   1 
ATOM   24225 C  CA  . ASP H  1 393 ? 61.76438  -2.09489  89.22869  1.000 29.45596  ?  393  ASP H CA  1 
ATOM   24226 C  C   . ASP H  1 393 ? 62.04473  -3.56569  89.51025  1.000 29.47432  ?  393  ASP H C   1 
ATOM   24227 O  O   . ASP H  1 393 ? 62.73777  -3.89189  90.47957  1.000 26.52980  ?  393  ASP H O   1 
ATOM   24228 C  CB  . ASP H  1 393 ? 63.04599  -1.38174  88.80717  1.000 30.34823  ?  393  ASP H CB  1 
ATOM   24229 C  CG  . ASP H  1 393 ? 62.80950  0.09415   88.47438  1.000 37.08625  ?  393  ASP H CG  1 
ATOM   24230 O  OD1 . ASP H  1 393 ? 61.63643  0.53373   88.48016  1.000 32.82267  ?  393  ASP H OD1 1 
ATOM   24231 O  OD2 . ASP H  1 393 ? 63.80201  0.80962   88.23008  1.000 41.79097  -1 393  ASP H OD2 1 
ATOM   24232 N  N   . TYR H  1 394 ? 61.52669  -4.45209  88.66476  1.000 28.93368  ?  394  TYR H N   1 
ATOM   24233 C  CA  . TYR H  1 394 ? 61.69981  -5.87353  88.92483  1.000 28.44389  ?  394  TYR H CA  1 
ATOM   24234 C  C   . TYR H  1 394 ? 62.30296  -6.57865  87.72111  1.000 26.01902  ?  394  TYR H C   1 
ATOM   24235 O  O   . TYR H  1 394 ? 62.37902  -6.04287  86.61313  1.000 25.16964  ?  394  TYR H O   1 
ATOM   24236 C  CB  . TYR H  1 394 ? 60.38147  -6.53331  89.34747  1.000 25.53258  ?  394  TYR H CB  1 
ATOM   24237 C  CG  . TYR H  1 394 ? 59.27595  -6.58543  88.31160  1.000 27.66882  ?  394  TYR H CG  1 
ATOM   24238 C  CD1 . TYR H  1 394 ? 59.20734  -7.63143  87.38788  1.000 27.70989  ?  394  TYR H CD1 1 
ATOM   24239 C  CD2 . TYR H  1 394 ? 58.26101  -5.62799  88.29175  1.000 27.47727  ?  394  TYR H CD2 1 
ATOM   24240 C  CE1 . TYR H  1 394 ? 58.18231  -7.70460  86.46534  1.000 25.58428  ?  394  TYR H CE1 1 
ATOM   24241 C  CE2 . TYR H  1 394 ? 57.22897  -5.69667  87.37701  1.000 27.74923  ?  394  TYR H CE2 1 
ATOM   24242 C  CZ  . TYR H  1 394 ? 57.19985  -6.74547  86.45746  1.000 27.48525  ?  394  TYR H CZ  1 
ATOM   24243 O  OH  . TYR H  1 394 ? 56.18129  -6.84852  85.53695  1.000 26.82965  ?  394  TYR H OH  1 
ATOM   24244 N  N   . ILE H  1 395 ? 62.75031  -7.80464  87.97443  1.000 25.70098  ?  395  ILE H N   1 
ATOM   24245 C  CA  . ILE H  1 395 ? 63.55711  -8.57665  87.04592  1.000 26.45504  ?  395  ILE H CA  1 
ATOM   24246 C  C   . ILE H  1 395 ? 63.15991  -10.03621 87.19638  1.000 26.26587  ?  395  ILE H C   1 
ATOM   24247 O  O   . ILE H  1 395 ? 62.49241  -10.42818 88.16193  1.000 25.76430  ?  395  ILE H O   1 
ATOM   24248 C  CB  . ILE H  1 395 ? 65.07413  -8.44481  87.32422  1.000 28.47495  ?  395  ILE H CB  1 
ATOM   24249 C  CG1 . ILE H  1 395 ? 65.38072  -9.00055  88.72223  1.000 28.12064  ?  395  ILE H CG1 1 
ATOM   24250 C  CG2 . ILE H  1 395 ? 65.56551  -6.99683  87.17886  1.000 29.13588  ?  395  ILE H CG2 1 
ATOM   24251 C  CD1 . ILE H  1 395 ? 66.85608  -9.17071  89.02037  1.000 31.29864  ?  395  ILE H CD1 1 
ATOM   24252 N  N   . CYS H  1 396 ? 63.59727  -10.84468 86.23439  1.000 23.96686  ?  396  CYS H N   1 
ATOM   24253 C  CA  . CYS H  1 396 ? 63.68012  -12.28562 86.40517  1.000 22.99760  ?  396  CYS H CA  1 
ATOM   24254 C  C   . CYS H  1 396 ? 65.09493  -12.60987 86.86007  1.000 26.05694  ?  396  CYS H C   1 
ATOM   24255 O  O   . CYS H  1 396 ? 66.05779  -12.19430 86.21182  1.000 28.14534  ?  396  CYS H O   1 
ATOM   24256 C  CB  . CYS H  1 396 ? 63.37248  -13.01093 85.09943  1.000 24.20845  ?  396  CYS H CB  1 
ATOM   24257 S  SG  . CYS H  1 396 ? 63.36988  -14.77929 85.32146  1.000 23.97975  ?  396  CYS H SG  1 
ATOM   24258 N  N   . THR H  1 397 ? 65.23373  -13.34630 87.97220  1.000 25.13458  ?  397  THR H N   1 
ATOM   24259 C  CA  . THR H  1 397 ? 66.57441  -13.76691 88.36890  1.000 26.00901  ?  397  THR H CA  1 
ATOM   24260 C  C   . THR H  1 397 ? 67.11429  -14.92589 87.52912  1.000 28.07793  ?  397  THR H C   1 
ATOM   24261 O  O   . THR H  1 397 ? 68.29515  -15.26477 87.66136  1.000 25.64388  ?  397  THR H O   1 
ATOM   24262 C  CB  . THR H  1 397 ? 66.60337  -14.17174 89.84467  1.000 26.56509  ?  397  THR H CB  1 
ATOM   24263 O  OG1 . THR H  1 397 ? 65.62809  -15.19322 90.06030  1.000 29.20998  ?  397  THR H OG1 1 
ATOM   24264 C  CG2 . THR H  1 397 ? 66.29176  -12.98314 90.73501  1.000 24.09795  ?  397  THR H CG2 1 
ATOM   24265 N  N   . LEU H  1 398 ? 66.29990  -15.53135 86.67149  1.000 24.08120  ?  398  LEU H N   1 
ATOM   24266 C  CA  . LEU H  1 398 ? 66.78722  -16.60068 85.80044  1.000 26.93600  ?  398  LEU H CA  1 
ATOM   24267 C  C   . LEU H  1 398 ? 67.29359  -16.09687 84.44992  1.000 28.78351  ?  398  LEU H C   1 
ATOM   24268 O  O   . LEU H  1 398 ? 68.22799  -16.68234 83.88082  1.000 25.94099  ?  398  LEU H O   1 
ATOM   24269 C  CB  . LEU H  1 398 ? 65.68143  -17.63224 85.56683  1.000 24.48237  ?  398  LEU H CB  1 
ATOM   24270 C  CG  . LEU H  1 398 ? 65.07782  -18.11621 86.88408  1.000 29.24261  ?  398  LEU H CG  1 
ATOM   24271 C  CD1 . LEU H  1 398 ? 63.98287  -19.14384 86.65056  1.000 26.38696  ?  398  LEU H CD1 1 
ATOM   24272 C  CD2 . LEU H  1 398 ? 66.18568  -18.66388 87.75137  1.000 27.62988  ?  398  LEU H CD2 1 
ATOM   24273 N  N   . HIS H  1 399 ? 66.69941  -15.02833 83.92680  1.000 27.94501  ?  399  HIS H N   1 
ATOM   24274 C  CA  . HIS H  1 399 ? 67.02356  -14.50331 82.60176  1.000 26.30158  ?  399  HIS H CA  1 
ATOM   24275 C  C   . HIS H  1 399 ? 67.20240  -12.99484 82.74397  1.000 25.01000  ?  399  HIS H C   1 
ATOM   24276 O  O   . HIS H  1 399 ? 66.20704  -12.25693 82.85612  1.000 24.57858  ?  399  HIS H O   1 
ATOM   24277 C  CB  . HIS H  1 399 ? 65.92966  -14.86360 81.60467  1.000 26.27992  ?  399  HIS H CB  1 
ATOM   24278 C  CG  . HIS H  1 399 ? 65.53982  -16.31124 81.64393  1.000 29.32019  ?  399  HIS H CG  1 
ATOM   24279 N  ND1 . HIS H  1 399 ? 64.30509  -16.74552 82.07819  1.000 27.84093  ?  399  HIS H ND1 1 
ATOM   24280 C  CD2 . HIS H  1 399 ? 66.23643  -17.42524 81.31557  1.000 26.63103  ?  399  HIS H CD2 1 
ATOM   24281 C  CE1 . HIS H  1 399 ? 64.25623  -18.06330 82.00833  1.000 25.93412  ?  399  HIS H CE1 1 
ATOM   24282 N  NE2 . HIS H  1 399 ? 65.41607  -18.49918 81.54930  1.000 27.30693  ?  399  HIS H NE2 1 
ATOM   24283 N  N   . PRO H  1 400 ? 68.44375  -12.50918 82.80308  1.000 24.34728  ?  400  PRO H N   1 
ATOM   24284 C  CA  . PRO H  1 400 ? 68.67401  -11.12286 83.26177  1.000 26.96894  ?  400  PRO H CA  1 
ATOM   24285 C  C   . PRO H  1 400 ? 68.21082  -10.03917 82.28862  1.000 28.69143  ?  400  PRO H C   1 
ATOM   24286 O  O   . PRO H  1 400 ? 68.15116  -8.87583  82.68863  1.000 27.22880  ?  400  PRO H O   1 
ATOM   24287 C  CB  . PRO H  1 400 ? 70.19605  -11.06875 83.47161  1.000 27.77574  ?  400  PRO H CB  1 
ATOM   24288 C  CG  . PRO H  1 400 ? 70.74474  -12.18111 82.59449  1.000 30.24601  ?  400  PRO H CG  1 
ATOM   24289 C  CD  . PRO H  1 400 ? 69.70196  -13.26925 82.68535  1.000 25.00906  ?  400  PRO H CD  1 
ATOM   24290 N  N   . TRP H  1 401 ? 67.87936  -10.36000 81.04504  1.000 28.51943  ?  401  TRP H N   1 
ATOM   24291 C  CA  . TRP H  1 401 ? 67.29977  -9.35566  80.15950  1.000 28.24903  ?  401  TRP H CA  1 
ATOM   24292 C  C   . TRP H  1 401 ? 65.82962  -9.08129  80.46768  1.000 27.57556  ?  401  TRP H C   1 
ATOM   24293 O  O   . TRP H  1 401 ? 65.23578  -8.19523  79.85475  1.000 28.87378  ?  401  TRP H O   1 
ATOM   24294 C  CB  . TRP H  1 401 ? 67.44869  -9.80709  78.70082  1.000 27.62607  ?  401  TRP H CB  1 
ATOM   24295 C  CG  . TRP H  1 401 ? 66.86515  -11.15632 78.49598  1.000 28.17220  ?  401  TRP H CG  1 
ATOM   24296 C  CD1 . TRP H  1 401 ? 65.55836  -11.46485 78.22837  1.000 25.99430  ?  401  TRP H CD1 1 
ATOM   24297 C  CD2 . TRP H  1 401 ? 67.57069  -12.39931 78.56658  1.000 25.98673  ?  401  TRP H CD2 1 
ATOM   24298 N  NE1 . TRP H  1 401 ? 65.41759  -12.83512 78.11750  1.000 27.45034  ?  401  TRP H NE1 1 
ATOM   24299 C  CE2 . TRP H  1 401 ? 66.63684  -13.42656 78.32585  1.000 26.41257  ?  401  TRP H CE2 1 
ATOM   24300 C  CE3 . TRP H  1 401 ? 68.90757  -12.74071 78.81411  1.000 27.37363  ?  401  TRP H CE3 1 
ATOM   24301 C  CZ2 . TRP H  1 401 ? 66.99362  -14.77961 78.32569  1.000 30.47367  ?  401  TRP H CZ2 1 
ATOM   24302 C  CZ3 . TRP H  1 401 ? 69.26300  -14.08503 78.81923  1.000 27.68602  ?  401  TRP H CZ3 1 
ATOM   24303 C  CH2 . TRP H  1 401 ? 68.30622  -15.08916 78.57500  1.000 28.90533  ?  401  TRP H CH2 1 
ATOM   24304 N  N   . MET H  1 402 ? 65.22229  -9.80492  81.39961  1.000 25.87520  ?  402  MET H N   1 
ATOM   24305 C  CA  . MET H  1 402 ? 63.79237  -9.67307  81.65781  1.000 24.79070  ?  402  MET H CA  1 
ATOM   24306 C  C   . MET H  1 402 ? 63.60132  -8.62628  82.75668  1.000 28.24903  ?  402  MET H C   1 
ATOM   24307 O  O   . MET H  1 402 ? 64.09313  -8.81040  83.87588  1.000 27.82653  ?  402  MET H O   1 
ATOM   24308 C  CB  . MET H  1 402 ? 63.23236  -11.02323 82.09531  1.000 24.25427  ?  402  MET H CB  1 
ATOM   24309 C  CG  . MET H  1 402 ? 63.21032  -12.09805 80.97909  1.000 23.67185  ?  402  MET H CG  1 
ATOM   24310 S  SD  . MET H  1 402 ? 62.33437  -13.60442 81.50526  1.000 23.02009  ?  402  MET H SD  1 
ATOM   24311 C  CE  . MET H  1 402 ? 60.76773  -12.97590 82.05881  1.000 26.00158  ?  402  MET H CE  1 
ATOM   24312 N  N   . LYS H  1 403 ? 62.91475  -7.52740  82.45494  1.000 25.89029  ?  403  LYS H N   1 
ATOM   24313 C  CA  . LYS H  1 403 ? 62.63878  -6.55940  83.51715  1.000 28.36933  ?  403  LYS H CA  1 
ATOM   24314 C  C   . LYS H  1 403 ? 61.29334  -5.87338  83.30252  1.000 30.63654  ?  403  LYS H C   1 
ATOM   24315 O  O   . LYS H  1 403 ? 60.74863  -5.84395  82.19338  1.000 27.29232  ?  403  LYS H O   1 
ATOM   24316 C  CB  . LYS H  1 403 ? 63.75286  -5.51613  83.65061  1.000 29.84172  ?  403  LYS H CB  1 
ATOM   24317 C  CG  . LYS H  1 403 ? 63.83466  -4.53138  82.53972  1.000 35.91240  ?  403  LYS H CG  1 
ATOM   24318 C  CD  . LYS H  1 403 ? 65.26944  -4.10351  82.29391  1.000 44.77017  ?  403  LYS H CD  1 
ATOM   24319 C  CE  . LYS H  1 403 ? 65.32758  -2.69292  81.70913  1.000 47.98803  ?  403  LYS H CE  1 
ATOM   24320 N  NZ  . LYS H  1 403 ? 65.72099  -1.66609  82.71842  1.000 52.60440  ?  403  LYS H NZ  1 
ATOM   24321 N  N   . GLY H  1 404 ? 60.75824  -5.33036  84.40037  1.000 28.78935  ?  404  GLY H N   1 
ATOM   24322 C  CA  . GLY H  1 404 ? 59.50934  -4.59999  84.39315  1.000 25.51161  ?  404  GLY H CA  1 
ATOM   24323 C  C   . GLY H  1 404 ? 59.49898  -3.55628  85.49848  1.000 27.90444  ?  404  GLY H C   1 
ATOM   24324 O  O   . GLY H  1 404 ? 60.43961  -3.44456  86.28894  1.000 26.01870  ?  404  GLY H O   1 
ATOM   24325 N  N   . THR H  1 405 ? 58.42497  -2.77116  85.54313  1.000 27.45235  ?  405  THR H N   1 
ATOM   24326 C  CA  . THR H  1 405 ? 58.24863  -1.80233  86.62298  1.000 29.22900  ?  405  THR H CA  1 
ATOM   24327 C  C   . THR H  1 405 ? 56.80191  -1.80876  87.09265  1.000 29.00421  ?  405  THR H C   1 
ATOM   24328 O  O   . THR H  1 405 ? 55.88039  -2.15456  86.34625  1.000 25.26514  ?  405  THR H O   1 
ATOM   24329 C  CB  . THR H  1 405 ? 58.64366  -0.35914  86.21610  1.000 28.88250  ?  405  THR H CB  1 
ATOM   24330 O  OG1 . THR H  1 405 ? 57.66469  0.18187   85.31806  1.000 31.71689  ?  405  THR H OG1 1 
ATOM   24331 C  CG2 . THR H  1 405 ? 60.02092  -0.30130  85.57063  1.000 31.62107  ?  405  THR H CG2 1 
ATOM   24332 N  N   . ILE H  1 406 ? 56.61178  -1.43103  88.35096  1.000 27.91729  ?  406  ILE H N   1 
ATOM   24333 C  CA  . ILE H  1 406 ? 55.28418  -1.20831  88.89811  1.000 27.01328  ?  406  ILE H CA  1 
ATOM   24334 C  C   . ILE H  1 406 ? 55.32986  0.04904   89.75532  1.000 35.16148  ?  406  ILE H C   1 
ATOM   24335 O  O   . ILE H  1 406 ? 56.18270  0.18054   90.64065  1.000 33.93735  ?  406  ILE H O   1 
ATOM   24336 C  CB  . ILE H  1 406 ? 54.76445  -2.41024  89.71265  1.000 32.45828  ?  406  ILE H CB  1 
ATOM   24337 C  CG1 . ILE H  1 406 ? 53.57539  -1.97519  90.57141  1.000 32.83716  ?  406  ILE H CG1 1 
ATOM   24338 C  CG2 . ILE H  1 406 ? 55.86558  -3.02860  90.55392  1.000 37.42658  ?  406  ILE H CG2 1 
ATOM   24339 C  CD1 . ILE H  1 406 ? 52.75535  -3.09422  91.09623  1.000 35.75378  ?  406  ILE H CD1 1 
ATOM   24340 N  N   . SER H  1 407 ? 54.42052  0.97187   89.48060  1.000 32.00895  ?  407  SER H N   1 
ATOM   24341 C  CA  . SER H  1 407 ? 54.28452  2.20334   90.23571  1.000 30.84246  ?  407  SER H CA  1 
ATOM   24342 C  C   . SER H  1 407 ? 53.03084  2.10627   91.08921  1.000 31.54640  ?  407  SER H C   1 
ATOM   24343 O  O   . SER H  1 407 ? 51.95158  1.77497   90.58294  1.000 33.39493  ?  407  SER H O   1 
ATOM   24344 C  CB  . SER H  1 407 ? 54.21901  3.39583   89.28981  1.000 32.42763  ?  407  SER H CB  1 
ATOM   24345 O  OG  . SER H  1 407 ? 55.39895  3.44772   88.50460  1.000 38.35055  ?  407  SER H OG  1 
ATOM   24346 N  N   . VAL H  1 408 ? 53.18735  2.36633   92.38325  1.000 28.77493  ?  408  VAL H N   1 
ATOM   24347 C  CA  . VAL H  1 408 ? 52.11957  2.26686   93.36847  1.000 30.28836  ?  408  VAL H CA  1 
ATOM   24348 C  C   . VAL H  1 408 ? 51.85151  3.67137   93.90239  1.000 36.88202  ?  408  VAL H C   1 
ATOM   24349 O  O   . VAL H  1 408 ? 52.78656  4.37411   94.31168  1.000 31.53416  ?  408  VAL H O   1 
ATOM   24350 C  CB  . VAL H  1 408 ? 52.50762  1.30517   94.50642  1.000 30.42089  ?  408  VAL H CB  1 
ATOM   24351 C  CG1 . VAL H  1 408 ? 51.31374  0.97718   95.36490  1.000 29.48336  ?  408  VAL H CG1 1 
ATOM   24352 C  CG2 . VAL H  1 408 ? 53.12469  0.02766   93.93700  1.000 32.86748  ?  408  VAL H CG2 1 
ATOM   24353 N  N   . ASN H  1 409 ? 50.58804  4.08667   93.88949  1.000 36.61662  ?  409  ASN H N   1 
ATOM   24354 C  CA  . ASN H  1 409 ? 50.26283  5.43502   94.35386  1.000 39.75206  ?  409  ASN H CA  1 
ATOM   24355 C  C   . ASN H  1 409 ? 49.64775  5.42689   95.74275  1.000 40.10653  ?  409  ASN H C   1 
ATOM   24356 O  O   . ASN H  1 409 ? 48.55010  4.90568   95.92060  1.000 45.31648  ?  409  ASN H O   1 
ATOM   24357 C  CB  . ASN H  1 409 ? 49.32247  6.12439   93.37660  1.000 41.34125  ?  409  ASN H CB  1 
ATOM   24358 C  CG  . ASN H  1 409 ? 49.86691  6.13331   91.97467  1.000 48.90706  ?  409  ASN H CG  1 
ATOM   24359 O  OD1 . ASN H  1 409 ? 49.33282  5.45572   91.09293  1.000 53.20632  ?  409  ASN H OD1 1 
ATOM   24360 N  ND2 . ASN H  1 409 ? 50.96854  6.86005   91.76128  1.000 47.19736  ?  409  ASN H ND2 1 
ATOM   24361 N  N   . ASP I  2 1   ? 76.38897  -60.07223 102.81889 1.000 69.14811  ?  1    ASP I N   1 
ATOM   24362 C  CA  . ASP I  2 1   ? 76.35748  -58.77844 103.49867 1.000 64.20219  ?  1    ASP I CA  1 
ATOM   24363 C  C   . ASP I  2 1   ? 74.89011  -58.49257 103.88335 1.000 64.76657  ?  1    ASP I C   1 
ATOM   24364 O  O   . ASP I  2 1   ? 74.31950  -57.43920 103.54964 1.000 62.90868  ?  1    ASP I O   1 
ATOM   24365 C  CB  . ASP I  2 1   ? 76.96882  -57.68351 102.60368 1.000 62.74113  ?  1    ASP I CB  1 
ATOM   24366 C  CG  . ASP I  2 1   ? 76.95618  -56.30594 103.25089 1.000 65.51865  ?  1    ASP I CG  1 
ATOM   24367 O  OD1 . ASP I  2 1   ? 76.78786  -56.23066 104.48630 1.000 69.69494  ?  1    ASP I OD1 1 
ATOM   24368 O  OD2 . ASP I  2 1   ? 77.13791  -55.29912 102.52920 1.000 69.49923  -1 1    ASP I OD2 1 
ATOM   24369 N  N   . SER I  2 2   ? 74.30302  -59.47597 104.58744 1.000 61.60817  ?  2    SER I N   1 
ATOM   24370 C  CA  . SER I  2 2   ? 72.93124  -59.46206 105.10068 1.000 53.31860  ?  2    SER I CA  1 
ATOM   24371 C  C   . SER I  2 2   ? 72.65425  -58.28070 106.02802 1.000 59.89823  ?  2    SER I C   1 
ATOM   24372 O  O   . SER I  2 2   ? 71.49475  -58.06259 106.40382 1.000 58.30346  ?  2    SER I O   1 
ATOM   24373 C  CB  . SER I  2 2   ? 72.65759  -60.80094 105.83774 1.000 59.13210  ?  2    SER I CB  1 
ATOM   24374 O  OG  . SER I  2 2   ? 71.27386  -61.08204 106.07993 1.000 49.21380  ?  2    SER I OG  1 
ATOM   24375 N  N   . SER I  2 3   ? 73.67707  -57.51614 106.41692 1.000 60.76718  ?  3    SER I N   1 
ATOM   24376 C  CA  . SER I  2 3   ? 73.41669  -56.27208 107.12548 1.000 58.24037  ?  3    SER I CA  1 
ATOM   24377 C  C   . SER I  2 3   ? 72.65790  -55.27522 106.26235 1.000 59.56598  ?  3    SER I C   1 
ATOM   24378 O  O   . SER I  2 3   ? 72.30205  -54.19766 106.75770 1.000 65.89586  ?  3    SER I O   1 
ATOM   24379 C  CB  . SER I  2 3   ? 74.72974  -55.65530 107.61033 1.000 60.00455  ?  3    SER I CB  1 
ATOM   24380 O  OG  . SER I  2 3   ? 75.77150  -55.89466 106.67730 1.000 66.88356  ?  3    SER I OG  1 
ATOM   24381 N  N   . ASP I  2 4   ? 72.41961  -55.59155 104.98207 1.000 49.39095  ?  4    ASP I N   1 
ATOM   24382 C  CA  . ASP I  2 4   ? 71.56909  -54.74386 104.16621 1.000 42.22191  ?  4    ASP I CA  1 
ATOM   24383 C  C   . ASP I  2 4   ? 70.57377  -55.47042 103.27203 1.000 40.39527  ?  4    ASP I C   1 
ATOM   24384 O  O   . ASP I  2 4   ? 69.81714  -54.79195 102.57328 1.000 33.37254  ?  4    ASP I O   1 
ATOM   24385 C  CB  . ASP I  2 4   ? 72.41612  -53.79450 103.30353 1.000 46.86394  ?  4    ASP I CB  1 
ATOM   24386 C  CG  . ASP I  2 4   ? 72.59904  -52.42272 103.95278 1.000 49.41065  ?  4    ASP I CG  1 
ATOM   24387 O  OD1 . ASP I  2 4   ? 71.65057  -51.96746 104.62809 1.000 52.63316  ?  4    ASP I OD1 1 
ATOM   24388 O  OD2 . ASP I  2 4   ? 73.64957  -51.76669 103.74275 1.000 55.59346  -1 4    ASP I OD2 1 
ATOM   24389 N  N   . THR I  2 5   ? 70.51947  -56.79894 103.26543 1.000 36.20142  ?  5    THR I N   1 
ATOM   24390 C  CA  . THR I  2 5   ? 69.48962  -57.46954 102.48346 1.000 28.96090  ?  5    THR I CA  1 
ATOM   24391 C  C   . THR I  2 5   ? 68.33323  -57.92784 103.36419 1.000 30.64106  ?  5    THR I C   1 
ATOM   24392 O  O   . THR I  2 5   ? 68.45270  -58.05462 104.58482 1.000 28.85260  ?  5    THR I O   1 
ATOM   24393 C  CB  . THR I  2 5   ? 70.05533  -58.66486 101.71164 1.000 30.77837  ?  5    THR I CB  1 
ATOM   24394 O  OG1 . THR I  2 5   ? 70.19963  -59.77393 102.59996 1.000 32.35771  ?  5    THR I OG1 1 
ATOM   24395 C  CG2 . THR I  2 5   ? 71.40026  -58.32519 101.06752 1.000 33.72623  ?  5    THR I CG2 1 
ATOM   24396 N  N   . PHE I  2 6   ? 67.19779  -58.18538 102.72254 1.000 27.19691  ?  6    PHE I N   1 
ATOM   24397 C  CA  . PHE I  2 6   ? 65.99685  -58.64778 103.41497 1.000 27.19382  ?  6    PHE I CA  1 
ATOM   24398 C  C   . PHE I  2 6   ? 65.55085  -59.92689 102.72728 1.000 25.39950  ?  6    PHE I C   1 
ATOM   24399 O  O   . PHE I  2 6   ? 64.79667  -59.87171 101.74486 1.000 25.58890  ?  6    PHE I O   1 
ATOM   24400 C  CB  . PHE I  2 6   ? 64.87967  -57.60963 103.37494 1.000 25.60020  ?  6    PHE I CB  1 
ATOM   24401 C  CG  . PHE I  2 6   ? 65.25948  -56.26337 103.95356 1.000 27.53827  ?  6    PHE I CG  1 
ATOM   24402 C  CD1 . PHE I  2 6   ? 66.02588  -55.37365 103.21896 1.000 24.67444  ?  6    PHE I CD1 1 
ATOM   24403 C  CD2 . PHE I  2 6   ? 64.83140  -55.88955 105.22780 1.000 25.65485  ?  6    PHE I CD2 1 
ATOM   24404 C  CE1 . PHE I  2 6   ? 66.36976  -54.13373 103.73260 1.000 27.15440  ?  6    PHE I CE1 1 
ATOM   24405 C  CE2 . PHE I  2 6   ? 65.17258  -54.65182 105.74710 1.000 27.93072  ?  6    PHE I CE2 1 
ATOM   24406 C  CZ  . PHE I  2 6   ? 65.94694  -53.77148 104.99865 1.000 28.23710  ?  6    PHE I CZ  1 
ATOM   24407 N  N   . PRO I  2 7   ? 65.99876  -61.09404 103.20031 1.000 25.88216  ?  7    PRO I N   1 
ATOM   24408 C  CA  . PRO I  2 7   ? 65.63816  -62.34271 102.51058 1.000 28.07200  ?  7    PRO I CA  1 
ATOM   24409 C  C   . PRO I  2 7   ? 64.16483  -62.65220 102.69223 1.000 27.49920  ?  7    PRO I C   1 
ATOM   24410 O  O   . PRO I  2 7   ? 63.50123  -62.15089 103.60629 1.000 25.32230  ?  7    PRO I O   1 
ATOM   24411 C  CB  . PRO I  2 7   ? 66.52128  -63.41667 103.16218 1.000 26.99938  ?  7    PRO I CB  1 
ATOM   24412 C  CG  . PRO I  2 7   ? 67.47543  -62.72161 104.02276 1.000 31.44267  ?  7    PRO I CG  1 
ATOM   24413 C  CD  . PRO I  2 7   ? 67.18298  -61.23962 104.06219 1.000 24.20200  ?  7    PRO I CD  1 
ATOM   24414 N  N   . LYS I  2 8   ? 63.65644  -63.45884 101.76382 1.000 23.22258  ?  8    LYS I N   1 
ATOM   24415 C  CA  . LYS I  2 8   ? 62.30308  -63.98288 101.84684 1.000 24.41044  ?  8    LYS I CA  1 
ATOM   24416 C  C   . LYS I  2 8   ? 62.06570  -64.58905 103.22566 1.000 28.48894  ?  8    LYS I C   1 
ATOM   24417 O  O   . LYS I  2 8   ? 62.92196  -65.29420 103.76042 1.000 25.47618  ?  8    LYS I O   1 
ATOM   24418 C  CB  . LYS I  2 8   ? 62.11753  -65.05719 100.77734 1.000 26.63183  ?  8    LYS I CB  1 
ATOM   24419 C  CG  . LYS I  2 8   ? 61.29914  -64.67832 99.57805  1.000 29.85769  ?  8    LYS I CG  1 
ATOM   24420 C  CD  . LYS I  2 8   ? 61.39437  -65.78657 98.52352  1.000 31.54830  ?  8    LYS I CD  1 
ATOM   24421 C  CE  . LYS I  2 8   ? 60.22593  -66.75507 98.62583  1.000 36.13268  ?  8    LYS I CE  1 
ATOM   24422 N  NZ  . LYS I  2 8   ? 58.91195  -66.12405 98.37829  1.000 35.84253  ?  8    LYS I NZ  1 
ATOM   24423 N  N   . PHE I  2 9   ? 60.90207  -64.31822 103.79999 1.000 25.28017  ?  9    PHE I N   1 
ATOM   24424 C  CA  . PHE I  2 9   ? 60.65568  -64.70775 105.18076 1.000 27.88176  ?  9    PHE I CA  1 
ATOM   24425 C  C   . PHE I  2 9   ? 59.16069  -64.90484 105.32868 1.000 32.18087  ?  9    PHE I C   1 
ATOM   24426 O  O   . PHE I  2 9   ? 58.36579  -64.08799 104.85035 1.000 27.89263  ?  9    PHE I O   1 
ATOM   24427 C  CB  . PHE I  2 9   ? 61.17566  -63.64898 106.16664 1.000 27.89124  ?  9    PHE I CB  1 
ATOM   24428 C  CG  . PHE I  2 9   ? 61.36539  -64.15169 107.58873 1.000 26.62491  ?  9    PHE I CG  1 
ATOM   24429 C  CD1 . PHE I  2 9   ? 62.44370  -64.95964 107.92350 1.000 24.73320  ?  9    PHE I CD1 1 
ATOM   24430 C  CD2 . PHE I  2 9   ? 60.47378  -63.79196 108.58386 1.000 31.26627  ?  9    PHE I CD2 1 
ATOM   24431 C  CE1 . PHE I  2 9   ? 62.62498  -65.40859 109.23308 1.000 26.10864  ?  9    PHE I CE1 1 
ATOM   24432 C  CE2 . PHE I  2 9   ? 60.64575  -64.22388 109.89847 1.000 29.16979  ?  9    PHE I CE2 1 
ATOM   24433 C  CZ  . PHE I  2 9   ? 61.72286  -65.03563 110.22293 1.000 26.45207  ?  9    PHE I CZ  1 
ATOM   24434 N  N   . LYS I  2 10  ? 58.78912  -66.01742 105.94275 1.000 34.42355  ?  10   LYS I N   1 
ATOM   24435 C  CA  . LYS I  2 10  ? 57.39300  -66.40068 106.06741 1.000 35.19441  ?  10   LYS I CA  1 
ATOM   24436 C  C   . LYS I  2 10  ? 56.80255  -65.60809 107.22405 1.000 39.83691  ?  10   LYS I C   1 
ATOM   24437 O  O   . LYS I  2 10  ? 57.15292  -65.84104 108.38573 1.000 45.80669  ?  10   LYS I O   1 
ATOM   24438 C  CB  . LYS I  2 10  ? 57.29122  -67.91346 106.28286 1.000 38.51009  ?  10   LYS I CB  1 
ATOM   24439 C  CG  . LYS I  2 10  ? 55.87434  -68.45057 106.32850 1.000 41.80235  ?  10   LYS I CG  1 
ATOM   24440 C  CD  . LYS I  2 10  ? 55.25177  -68.38873 104.95032 1.000 38.89654  ?  10   LYS I CD  1 
ATOM   24441 C  CE  . LYS I  2 10  ? 55.83977  -69.45097 104.04540 1.000 41.96030  ?  10   LYS I CE  1 
ATOM   24442 N  NZ  . LYS I  2 10  ? 55.48468  -69.22276 102.59838 1.000 47.37543  ?  10   LYS I NZ  1 
ATOM   24443 N  N   . ASN I  2 11  ? 55.91973  -64.66911 106.89997 1.000 35.25165  ?  11   ASN I N   1 
ATOM   24444 C  CA  . ASN I  2 11  ? 55.33498  -63.72170 107.83765 1.000 39.82980  ?  11   ASN I CA  1 
ATOM   24445 C  C   . ASN I  2 11  ? 54.55084  -64.41239 108.95285 1.000 47.14337  ?  11   ASN I C   1 
ATOM   24446 O  O   . ASN I  2 11  ? 53.58256  -65.13478 108.66773 1.000 45.37288  ?  11   ASN I O   1 
ATOM   24447 C  CB  . ASN I  2 11  ? 54.42135  -62.77149 107.05426 1.000 39.85454  ?  11   ASN I CB  1 
ATOM   24448 C  CG  . ASN I  2 11  ? 53.94303  -61.59020 107.87370 1.000 43.19022  ?  11   ASN I CG  1 
ATOM   24449 O  OD1 . ASN I  2 11  ? 54.16326  -61.53052 109.07586 1.000 42.54656  ?  11   ASN I OD1 1 
ATOM   24450 N  ND2 . ASN I  2 11  ? 53.32937  -60.60721 107.20549 1.000 38.62035  ?  11   ASN I ND2 1 
ATOM   24451 N  N   . PRO I  2 12  ? 54.92383  -64.22480 110.21596 1.000 50.84688  ?  12   PRO I N   1 
ATOM   24452 C  CA  . PRO I  2 12  ? 53.98572  -64.51036 111.30453 1.000 51.39942  ?  12   PRO I CA  1 
ATOM   24453 C  C   . PRO I  2 12  ? 53.12534  -63.28080 111.53878 1.000 51.48470  ?  12   PRO I C   1 
ATOM   24454 O  O   . PRO I  2 12  ? 53.61821  -62.15205 111.52279 1.000 57.96308  ?  12   PRO I O   1 
ATOM   24455 C  CB  . PRO I  2 12  ? 54.90835  -64.79035 112.49447 1.000 48.63500  ?  12   PRO I CB  1 
ATOM   24456 C  CG  . PRO I  2 12  ? 56.07770  -63.87619 112.24741 1.000 48.46591  ?  12   PRO I CG  1 
ATOM   24457 C  CD  . PRO I  2 12  ? 56.24392  -63.80183 110.72591 1.000 47.82784  ?  12   PRO I CD  1 
ATOM   24458 N  N   . ASN I  2 13  ? 51.83702  -63.50247 111.79363 1.000 54.40916  ?  13   ASN I N   1 
ATOM   24459 C  CA  . ASN I  2 13  ? 50.81648  -62.44976 111.77246 1.000 52.41697  ?  13   ASN I CA  1 
ATOM   24460 C  C   . ASN I  2 13  ? 50.62508  -61.85149 110.37674 1.000 47.50540  ?  13   ASN I C   1 
ATOM   24461 O  O   . ASN I  2 13  ? 50.91039  -60.66450 110.16547 1.000 48.55009  ?  13   ASN I O   1 
ATOM   24462 C  CB  . ASN I  2 13  ? 51.11215  -61.30854 112.76489 1.000 52.49363  ?  13   ASN I CB  1 
ATOM   24463 C  CG  . ASN I  2 13  ? 51.74363  -61.78050 114.08031 1.000 60.85087  ?  13   ASN I CG  1 
ATOM   24464 O  OD1 . ASN I  2 13  ? 52.80592  -62.40413 114.10825 1.000 61.04375  ?  13   ASN I OD1 1 
ATOM   24465 N  ND2 . ASN I  2 13  ? 51.09129  -61.44063 115.18716 1.000 65.17843  ?  13   ASN I ND2 1 
ATOM   24466 N  N   . PRO I  2 14  ? 50.10938  -62.61056 109.41309 1.000 45.68374  ?  14   PRO I N   1 
ATOM   24467 C  CA  . PRO I  2 14  ? 49.68861  -62.00457 108.14768 1.000 43.39240  ?  14   PRO I CA  1 
ATOM   24468 C  C   . PRO I  2 14  ? 48.32941  -61.33421 108.27624 1.000 43.41831  ?  14   PRO I C   1 
ATOM   24469 O  O   . PRO I  2 14  ? 47.51089  -61.66532 109.13492 1.000 41.61088  ?  14   PRO I O   1 
ATOM   24470 C  CB  . PRO I  2 14  ? 49.61228  -63.18750 107.17556 1.000 39.01777  ?  14   PRO I CB  1 
ATOM   24471 C  CG  . PRO I  2 14  ? 49.68594  -64.42853 108.02210 1.000 43.90004  ?  14   PRO I CG  1 
ATOM   24472 C  CD  . PRO I  2 14  ? 49.80849  -64.04863 109.46008 1.000 42.62866  ?  14   PRO I CD  1 
ATOM   24473 N  N   . GLN I  2 15  ? 48.08716  -60.40291 107.36437 1.000 37.98606  ?  15   GLN I N   1 
ATOM   24474 C  CA  . GLN I  2 15  ? 46.87681  -59.60474 107.35321 1.000 39.18044  ?  15   GLN I CA  1 
ATOM   24475 C  C   . GLN I  2 15  ? 46.07712  -59.90864 106.09130 1.000 39.21771  ?  15   GLN I C   1 
ATOM   24476 O  O   . GLN I  2 15  ? 46.64448  -60.23221 105.04672 1.000 36.73483  ?  15   GLN I O   1 
ATOM   24477 C  CB  . GLN I  2 15  ? 47.23671  -58.11913 107.41985 1.000 41.82364  ?  15   GLN I CB  1 
ATOM   24478 C  CG  . GLN I  2 15  ? 46.07971  -57.21744 107.70661 1.000 49.28041  ?  15   GLN I CG  1 
ATOM   24479 C  CD  . GLN I  2 15  ? 45.43720  -57.54927 109.03077 1.000 51.76154  ?  15   GLN I CD  1 
ATOM   24480 O  OE1 . GLN I  2 15  ? 46.13027  -57.70681 110.04277 1.000 49.89958  ?  15   GLN I OE1 1 
ATOM   24481 N  NE2 . GLN I  2 15  ? 44.10899  -57.67223 109.03638 1.000 53.99810  ?  15   GLN I NE2 1 
ATOM   24482 N  N   . THR I  2 16  ? 44.75339  -59.79385 106.18800 1.000 41.13875  ?  16   THR I N   1 
ATOM   24483 C  CA  . THR I  2 16  ? 43.84925  -60.03943 105.06976 1.000 36.74414  ?  16   THR I CA  1 
ATOM   24484 C  C   . THR I  2 16  ? 43.26089  -58.71255 104.62456 1.000 41.86331  ?  16   THR I C   1 
ATOM   24485 O  O   . THR I  2 16  ? 42.51669  -58.07714 105.38004 1.000 43.66175  ?  16   THR I O   1 
ATOM   24486 C  CB  . THR I  2 16  ? 42.72795  -60.99831 105.46062 1.000 39.37007  ?  16   THR I CB  1 
ATOM   24487 O  OG1 . THR I  2 16  ? 43.25818  -62.31721 105.62444 1.000 40.89929  ?  16   THR I OG1 1 
ATOM   24488 C  CG2 . THR I  2 16  ? 41.64855  -61.01047 104.38055 1.000 40.49196  ?  16   THR I CG2 1 
ATOM   24489 N  N   . LEU I  2 17  ? 43.56958  -58.30989 103.39549 1.000 41.07502  ?  17   LEU I N   1 
ATOM   24490 C  CA  . LEU I  2 17  ? 43.25946  -56.97530 102.90898 1.000 38.16237  ?  17   LEU I CA  1 
ATOM   24491 C  C   . LEU I  2 17  ? 42.37477  -57.04951 101.67706 1.000 40.21579  ?  17   LEU I C   1 
ATOM   24492 O  O   . LEU I  2 17  ? 42.42175  -58.01983 100.91106 1.000 37.35474  ?  17   LEU I O   1 
ATOM   24493 C  CB  . LEU I  2 17  ? 44.53970  -56.21211 102.58235 1.000 38.63158  ?  17   LEU I CB  1 
ATOM   24494 C  CG  . LEU I  2 17  ? 45.40612  -56.20539 103.84007 1.000 41.38547  ?  17   LEU I CG  1 
ATOM   24495 C  CD1 . LEU I  2 17  ? 46.79037  -55.72787 103.53797 1.000 40.98030  ?  17   LEU I CD1 1 
ATOM   24496 C  CD2 . LEU I  2 17  ? 44.76189  -55.36382 104.93614 1.000 41.76692  ?  17   LEU I CD2 1 
ATOM   24497 N  N   . SER I  2 18  ? 41.58056  -55.99863 101.48970 1.000 37.89626  ?  18   SER I N   1 
ATOM   24498 C  CA  . SER I  2 18  ? 40.63132  -55.90888 100.39209 1.000 37.40031  ?  18   SER I CA  1 
ATOM   24499 C  C   . SER I  2 18  ? 40.60053  -54.48082 99.87479  1.000 40.39767  ?  18   SER I C   1 
ATOM   24500 O  O   . SER I  2 18  ? 40.45954  -53.54083 100.66252 1.000 41.55997  ?  18   SER I O   1 
ATOM   24501 C  CB  . SER I  2 18  ? 39.23263  -56.33197 100.84163 1.000 41.15764  ?  18   SER I CB  1 
ATOM   24502 O  OG  . SER I  2 18  ? 38.38756  -56.49251 99.72189  1.000 46.85512  ?  18   SER I OG  1 
ATOM   24503 N  N   . TYR I  2 19  ? 40.72667  -54.32429 98.55845  1.000 34.50948  ?  19   TYR I N   1 
ATOM   24504 C  CA  . TYR I  2 19  ? 40.67172  -53.02398 97.90231  1.000 36.47677  ?  19   TYR I CA  1 
ATOM   24505 C  C   . TYR I  2 19  ? 39.65720  -53.07369 96.77123  1.000 38.50825  ?  19   TYR I C   1 
ATOM   24506 O  O   . TYR I  2 19  ? 39.31902  -54.14573 96.26248  1.000 37.99790  ?  19   TYR I O   1 
ATOM   24507 C  CB  . TYR I  2 19  ? 42.03158  -52.62751 97.32845  1.000 33.73000  ?  19   TYR I CB  1 
ATOM   24508 C  CG  . TYR I  2 19  ? 43.14865  -52.61137 98.33746  1.000 39.14517  ?  19   TYR I CG  1 
ATOM   24509 C  CD1 . TYR I  2 19  ? 43.32885  -51.52204 99.18768  1.000 43.69379  ?  19   TYR I CD1 1 
ATOM   24510 C  CD2 . TYR I  2 19  ? 44.02197  -53.68092 98.44847  1.000 39.02393  ?  19   TYR I CD2 1 
ATOM   24511 C  CE1 . TYR I  2 19  ? 44.35690  -51.49975 100.11483 1.000 45.02799  ?  19   TYR I CE1 1 
ATOM   24512 C  CE2 . TYR I  2 19  ? 45.05440  -53.67282 99.37776  1.000 40.43757  ?  19   TYR I CE2 1 
ATOM   24513 C  CZ  . TYR I  2 19  ? 45.21785  -52.57482 100.20161 1.000 46.05585  ?  19   TYR I CZ  1 
ATOM   24514 O  OH  . TYR I  2 19  ? 46.23727  -52.55461 101.12251 1.000 47.85240  ?  19   TYR I OH  1 
ATOM   24515 N  N   . THR I  2 20  ? 39.18545  -51.90085 96.36042  1.000 32.81513  ?  20   THR I N   1 
ATOM   24516 C  CA  . THR I  2 20  ? 38.35815  -51.77953 95.16791  1.000 34.18131  ?  20   THR I CA  1 
ATOM   24517 C  C   . THR I  2 20  ? 38.92380  -50.67057 94.29531  1.000 36.14010  ?  20   THR I C   1 
ATOM   24518 O  O   . THR I  2 20  ? 39.07077  -49.53109 94.75072  1.000 33.89092  ?  20   THR I O   1 
ATOM   24519 C  CB  . THR I  2 20  ? 36.89676  -51.48597 95.51835  1.000 36.53679  ?  20   THR I CB  1 
ATOM   24520 O  OG1 . THR I  2 20  ? 36.32239  -52.61374 96.18632  1.000 40.06517  ?  20   THR I OG1 1 
ATOM   24521 C  CG2 . THR I  2 20  ? 36.09291  -51.16968 94.25160  1.000 36.98488  ?  20   THR I CG2 1 
ATOM   24522 N  N   . LEU I  2 21  ? 39.23149  -50.99874 93.04724  1.000 34.69367  ?  21   LEU I N   1 
ATOM   24523 C  CA  . LEU I  2 21  ? 39.69043  -50.02493 92.06638  1.000 31.89016  ?  21   LEU I CA  1 
ATOM   24524 C  C   . LEU I  2 21  ? 38.70721  -50.00373 90.91243  1.000 35.64439  ?  21   LEU I C   1 
ATOM   24525 O  O   . LEU I  2 21  ? 38.35979  -51.06018 90.36852  1.000 34.37845  ?  21   LEU I O   1 
ATOM   24526 C  CB  . LEU I  2 21  ? 41.08031  -50.36466 91.54159  1.000 31.93453  ?  21   LEU I CB  1 
ATOM   24527 C  CG  . LEU I  2 21  ? 42.22792  -50.20745 92.53589  1.000 35.11439  ?  21   LEU I CG  1 
ATOM   24528 C  CD1 . LEU I  2 21  ? 43.52959  -50.62712 91.86563  1.000 32.46504  ?  21   LEU I CD1 1 
ATOM   24529 C  CD2 . LEU I  2 21  ? 42.31431  -48.77859 93.04360  1.000 35.34043  ?  21   LEU I CD2 1 
ATOM   24530 N  N   . ILE I  2 22  ? 38.27650  -48.80923 90.52960  1.000 32.07400  ?  22   ILE I N   1 
ATOM   24531 C  CA  . ILE I  2 22  ? 37.30874  -48.62890 89.45573  1.000 34.31465  ?  22   ILE I CA  1 
ATOM   24532 C  C   . ILE I  2 22  ? 37.99909  -47.94131 88.29113  1.000 31.79824  ?  22   ILE I C   1 
ATOM   24533 O  O   . ILE I  2 22  ? 38.55187  -46.84509 88.44787  1.000 34.26229  ?  22   ILE I O   1 
ATOM   24534 C  CB  . ILE I  2 22  ? 36.09520  -47.81815 89.92587  1.000 33.54579  ?  22   ILE I CB  1 
ATOM   24535 C  CG1 . ILE I  2 22  ? 35.63232  -48.31311 91.29692  1.000 34.88726  ?  22   ILE I CG1 1 
ATOM   24536 C  CG2 . ILE I  2 22  ? 34.98683  -47.88374 88.88498  1.000 36.16427  ?  22   ILE I CG2 1 
ATOM   24537 C  CD1 . ILE I  2 22  ? 34.37312  -47.62758 91.82264  1.000 37.09075  ?  22   ILE I CD1 1 
ATOM   24538 N  N   . ALA I  2 23  ? 37.96050  -48.57024 87.12016  1.000 33.03924  ?  23   ALA I N   1 
ATOM   24539 C  CA  . ALA I  2 23  ? 38.39950  -47.89735 85.90442  1.000 31.67922  ?  23   ALA I CA  1 
ATOM   24540 C  C   . ALA I  2 23  ? 37.44648  -46.74145 85.60703  1.000 34.00162  ?  23   ALA I C   1 
ATOM   24541 O  O   . ALA I  2 23  ? 36.23769  -46.94630 85.43763  1.000 33.47462  ?  23   ALA I O   1 
ATOM   24542 C  CB  . ALA I  2 23  ? 38.45531  -48.87584 84.73132  1.000 31.73363  ?  23   ALA I CB  1 
ATOM   24543 N  N   . GLN I  2 24  ? 37.98092  -45.52338 85.55500  1.000 35.38992  ?  24   GLN I N   1 
ATOM   24544 C  CA  . GLN I  2 24  ? 37.14102  -44.34238 85.38571  1.000 34.89407  ?  24   GLN I CA  1 
ATOM   24545 C  C   . GLN I  2 24  ? 37.79692  -43.35946 84.43208  1.000 33.63617  ?  24   GLN I C   1 
ATOM   24546 O  O   . GLN I  2 24  ? 38.98339  -43.04499 84.56901  1.000 32.61368  ?  24   GLN I O   1 
ATOM   24547 C  CB  . GLN I  2 24  ? 36.85893  -43.66841 86.73391  1.000 34.31754  ?  24   GLN I CB  1 
ATOM   24548 C  CG  . GLN I  2 24  ? 35.92891  -44.47165 87.63888  1.000 34.65382  ?  24   GLN I CG  1 
ATOM   24549 C  CD  . GLN I  2 24  ? 35.86956  -43.92349 89.05508  1.000 38.55735  ?  24   GLN I CD  1 
ATOM   24550 O  OE1 . GLN I  2 24  ? 36.86577  -43.42596 89.58455  1.000 37.58829  ?  24   GLN I OE1 1 
ATOM   24551 N  NE2 . GLN I  2 24  ? 34.69390  -44.00795 89.67489  1.000 38.54699  ?  24   GLN I NE2 1 
ATOM   24552 N  N   . ASP I  2 25  ? 37.01895  -42.88649 83.46593  1.000 32.73743  ?  25   ASP I N   1 
ATOM   24553 C  CA  . ASP I  2 25  ? 37.44674  -41.79939 82.60190  1.000 34.81167  ?  25   ASP I CA  1 
ATOM   24554 C  C   . ASP I  2 25  ? 37.22968  -40.47339 83.31871  1.000 36.45640  ?  25   ASP I C   1 
ATOM   24555 O  O   . ASP I  2 25  ? 36.19581  -40.26061 83.95411  1.000 39.41022  ?  25   ASP I O   1 
ATOM   24556 C  CB  . ASP I  2 25  ? 36.66005  -41.82187 81.28738  1.000 37.29504  ?  25   ASP I CB  1 
ATOM   24557 C  CG  . ASP I  2 25  ? 37.05400  -42.99057 80.38596  1.000 41.31729  ?  25   ASP I CG  1 
ATOM   24558 O  OD1 . ASP I  2 25  ? 38.03402  -43.68249 80.70998  1.000 38.54332  ?  25   ASP I OD1 1 
ATOM   24559 O  OD2 . ASP I  2 25  ? 36.35835  -43.24471 79.37787  1.000 43.05405  -1 25   ASP I OD2 1 
ATOM   24560 N  N   . ALA I  2 26  ? 38.20542  -39.57812 83.21209  1.000 37.20254  ?  26   ALA I N   1 
ATOM   24561 C  CA  . ALA I  2 26  ? 38.10116  -38.29331 83.88041  1.000 39.04843  ?  26   ALA I CA  1 
ATOM   24562 C  C   . ALA I  2 26  ? 38.77889  -37.21948 83.04483  1.000 38.67753  ?  26   ALA I C   1 
ATOM   24563 O  O   . ALA I  2 26  ? 39.54440  -37.50728 82.11726  1.000 36.72104  ?  26   ALA I O   1 
ATOM   24564 C  CB  . ALA I  2 26  ? 38.72279  -38.33991 85.27833  1.000 33.94132  ?  26   ALA I CB  1 
ATOM   24565 N  N   . GLU I  2 27  ? 38.46274  -35.97122 83.37748  1.000 35.42760  ?  27   GLU I N   1 
ATOM   24566 C  CA  . GLU I  2 27  ? 39.26667  -34.82562 82.98430  1.000 35.88913  ?  27   GLU I CA  1 
ATOM   24567 C  C   . GLU I  2 27  ? 40.01343  -34.37641 84.23011  1.000 35.49587  ?  27   GLU I C   1 
ATOM   24568 O  O   . GLU I  2 27  ? 39.40478  -34.22883 85.29695  1.000 35.05458  ?  27   GLU I O   1 
ATOM   24569 C  CB  . GLU I  2 27  ? 38.39676  -33.68642 82.44604  1.000 40.65603  ?  27   GLU I CB  1 
ATOM   24570 C  CG  . GLU I  2 27  ? 37.38682  -34.12402 81.39442  1.000 44.74054  ?  27   GLU I CG  1 
ATOM   24571 C  CD  . GLU I  2 27  ? 37.68262  -33.57825 80.01161  1.000 52.88075  ?  27   GLU I CD  1 
ATOM   24572 O  OE1 . GLU I  2 27  ? 36.73159  -33.12112 79.33341  1.000 61.49671  ?  27   GLU I OE1 1 
ATOM   24573 O  OE2 . GLU I  2 27  ? 38.86239  -33.62109 79.59624  1.000 52.52179  -1 27   GLU I OE2 1 
ATOM   24574 N  N   . ILE I  2 28  ? 41.33147  -34.21828 84.11805  1.000 31.08197  ?  28   ILE I N   1 
ATOM   24575 C  CA  . ILE I  2 28  ? 42.12952  -33.74526 85.23983  1.000 32.12236  ?  28   ILE I CA  1 
ATOM   24576 C  C   . ILE I  2 28  ? 43.03165  -32.62593 84.75544  1.000 30.57495  ?  28   ILE I C   1 
ATOM   24577 O  O   . ILE I  2 28  ? 43.29126  -32.46777 83.56294  1.000 32.42380  ?  28   ILE I O   1 
ATOM   24578 C  CB  . ILE I  2 28  ? 42.98943  -34.84854 85.89157  1.000 30.54335  ?  28   ILE I CB  1 
ATOM   24579 C  CG1 . ILE I  2 28  ? 44.01151  -35.39602 84.88669  1.000 28.35352  ?  28   ILE I CG1 1 
ATOM   24580 C  CG2 . ILE I  2 28  ? 42.10345  -35.96046 86.44162  1.000 30.84742  ?  28   ILE I CG2 1 
ATOM   24581 C  CD1 . ILE I  2 28  ? 45.19778  -36.09964 85.53411  1.000 28.22791  ?  28   ILE I CD1 1 
ATOM   24582 N  N   . GLU I  2 29  ? 43.51210  -31.84465 85.70426  1.000 35.74605  ?  29   GLU I N   1 
ATOM   24583 C  CA  . GLU I  2 29  ? 44.60614  -30.93224 85.44096  1.000 32.98725  ?  29   GLU I CA  1 
ATOM   24584 C  C   . GLU I  2 29  ? 45.92607  -31.67312 85.60307  1.000 29.96235  ?  29   GLU I C   1 
ATOM   24585 O  O   . GLU I  2 29  ? 46.16280  -32.32384 86.62555  1.000 30.45245  ?  29   GLU I O   1 
ATOM   24586 C  CB  . GLU I  2 29  ? 44.53441  -29.72367 86.36495  1.000 32.19962  ?  29   GLU I CB  1 
ATOM   24587 C  CG  . GLU I  2 29  ? 45.28087  -28.58040 85.76727  1.000 37.47325  ?  29   GLU I CG  1 
ATOM   24588 C  CD  . GLU I  2 29  ? 44.50920  -27.29284 85.82992  1.000 44.46107  ?  29   GLU I CD  1 
ATOM   24589 O  OE1 . GLU I  2 29  ? 43.74505  -27.06518 84.86463  1.000 48.06330  ?  29   GLU I OE1 1 
ATOM   24590 O  OE2 . GLU I  2 29  ? 44.68257  -26.51136 86.80049  1.000 44.94129  -1 29   GLU I OE2 1 
ATOM   24591 N  N   . VAL I  2 30  ? 46.76521  -31.59553 84.57860  1.000 30.13898  ?  30   VAL I N   1 
ATOM   24592 C  CA  . VAL I  2 30  ? 48.06133  -32.26953 84.57031  1.000 29.06763  ?  30   VAL I CA  1 
ATOM   24593 C  C   . VAL I  2 30  ? 49.20853  -31.29094 84.64611  1.000 31.01346  ?  30   VAL I C   1 
ATOM   24594 O  O   . VAL I  2 30  ? 50.36746  -31.72259 84.78645  1.000 30.52720  ?  30   VAL I O   1 
ATOM   24595 C  CB  . VAL I  2 30  ? 48.22145  -33.16455 83.32072  1.000 29.24481  ?  30   VAL I CB  1 
ATOM   24596 C  CG1 . VAL I  2 30  ? 47.10330  -34.16267 83.25685  1.000 32.06316  ?  30   VAL I CG1 1 
ATOM   24597 C  CG2 . VAL I  2 30  ? 48.21257  -32.30203 82.06522  1.000 29.35803  ?  30   VAL I CG2 1 
ATOM   24598 N  N   . SER I  2 31  ? 48.92666  -29.99923 84.53158  1.000 29.54490  ?  31   SER I N   1 
ATOM   24599 C  CA  . SER I  2 31  ? 49.89052  -28.90980 84.58785  1.000 32.17275  ?  31   SER I CA  1 
ATOM   24600 C  C   . SER I  2 31  ? 49.09641  -27.62742 84.81126  1.000 30.24208  ?  31   SER I C   1 
ATOM   24601 O  O   . SER I  2 31  ? 47.91038  -27.58602 84.47903  1.000 29.80393  ?  31   SER I O   1 
ATOM   24602 C  CB  . SER I  2 31  ? 50.71023  -28.81947 83.28818  1.000 31.44115  ?  31   SER I CB  1 
ATOM   24603 O  OG  . SER I  2 31  ? 51.99126  -28.24500 83.51480  1.000 31.96719  ?  31   SER I OG  1 
ATOM   24604 N  N   . PRO I  2 32  ? 49.70908  -26.57504 85.40123  1.000 31.82001  ?  32   PRO I N   1 
ATOM   24605 C  CA  . PRO I  2 32  ? 48.93826  -25.33161 85.62146  1.000 32.90287  ?  32   PRO I CA  1 
ATOM   24606 C  C   . PRO I  2 32  ? 48.22431  -24.86627 84.35795  1.000 30.64020  ?  32   PRO I C   1 
ATOM   24607 O  O   . PRO I  2 32  ? 48.86382  -24.63684 83.32999  1.000 31.40784  ?  32   PRO I O   1 
ATOM   24608 C  CB  . PRO I  2 32  ? 50.00549  -24.32346 86.07421  1.000 29.50425  ?  32   PRO I CB  1 
ATOM   24609 C  CG  . PRO I  2 32  ? 51.07371  -25.16346 86.70001  1.000 33.33639  ?  32   PRO I CG  1 
ATOM   24610 C  CD  . PRO I  2 32  ? 51.09825  -26.45004 85.88287  1.000 28.99785  ?  32   PRO I CD  1 
ATOM   24611 N  N   . GLY I  2 33  ? 46.89511  -24.78179 84.41190  1.000 31.13048  ?  33   GLY I N   1 
ATOM   24612 C  CA  . GLY I  2 33  ? 46.11036  -24.36429 83.26564  1.000 32.00759  ?  33   GLY I CA  1 
ATOM   24613 C  C   . GLY I  2 33  ? 46.04575  -25.34717 82.10648  1.000 37.72136  ?  33   GLY I C   1 
ATOM   24614 O  O   . GLY I  2 33  ? 45.76275  -24.93040 80.98092  1.000 33.76717  ?  33   GLY I O   1 
ATOM   24615 N  N   . VAL I  2 34  ? 46.30539  -26.63792 82.33422  1.000 31.63427  ?  34   VAL I N   1 
ATOM   24616 C  CA  . VAL I  2 34  ? 46.21412  -27.65392 81.27960  1.000 31.24792  ?  34   VAL I CA  1 
ATOM   24617 C  C   . VAL I  2 34  ? 45.31401  -28.77459 81.77585  1.000 30.36939  ?  34   VAL I C   1 
ATOM   24618 O  O   . VAL I  2 34  ? 45.71255  -29.55845 82.64332  1.000 34.00171  ?  34   VAL I O   1 
ATOM   24619 C  CB  . VAL I  2 34  ? 47.58123  -28.20829 80.86028  1.000 31.25456  ?  34   VAL I CB  1 
ATOM   24620 C  CG1 . VAL I  2 34  ? 47.40499  -29.22602 79.71794  1.000 31.70150  ?  34   VAL I CG1 1 
ATOM   24621 C  CG2 . VAL I  2 34  ? 48.50547  -27.08994 80.41337  1.000 30.81150  ?  34   VAL I CG2 1 
ATOM   24622 N  N   . ARG I  2 35  ? 44.09550  -28.82463 81.25178  1.000 29.90462  ?  35   ARG I N   1 
ATOM   24623 C  CA  . ARG I  2 35  ? 43.13334  -29.88264 81.50366  1.000 29.85348  ?  35   ARG I CA  1 
ATOM   24624 C  C   . ARG I  2 35  ? 43.24480  -30.92671 80.39959  1.000 33.99756  ?  35   ARG I C   1 
ATOM   24625 O  O   . ARG I  2 35  ? 43.43414  -30.58351 79.22971  1.000 31.29035  ?  35   ARG I O   1 
ATOM   24626 C  CB  . ARG I  2 35  ? 41.71618  -29.30741 81.51416  1.000 35.69772  ?  35   ARG I CB  1 
ATOM   24627 C  CG  . ARG I  2 35  ? 40.70172  -30.06686 82.33932  1.000 40.20874  ?  35   ARG I CG  1 
ATOM   24628 C  CD  . ARG I  2 35  ? 40.21959  -29.24688 83.55621  1.000 40.55116  ?  35   ARG I CD  1 
ATOM   24629 N  NE  . ARG I  2 35  ? 39.27748  -30.03319 84.34270  1.000 41.33941  ?  35   ARG I NE  1 
ATOM   24630 C  CZ  . ARG I  2 35  ? 39.53475  -30.52447 85.54812  1.000 42.60718  ?  35   ARG I CZ  1 
ATOM   24631 N  NH1 . ARG I  2 35  ? 40.67614  -30.27188 86.16993  1.000 41.88492  ?  35   ARG I NH1 1 
ATOM   24632 N  NH2 . ARG I  2 35  ? 38.62887  -31.29841 86.14102  1.000 43.41055  ?  35   ARG I NH2 1 
ATOM   24633 N  N   . ALA I  2 36  ? 43.11924  -32.20023 80.76229  1.000 30.94764  ?  36   ALA I N   1 
ATOM   24634 C  CA  . ALA I  2 36  ? 43.19165  -33.23459 79.73866  1.000 33.95711  ?  36   ALA I CA  1 
ATOM   24635 C  C   . ALA I  2 36  ? 42.38464  -34.44956 80.16108  1.000 33.53128  ?  36   ALA I C   1 
ATOM   24636 O  O   . ALA I  2 36  ? 42.20238  -34.71692 81.35564  1.000 31.93560  ?  36   ALA I O   1 
ATOM   24637 C  CB  . ALA I  2 36  ? 44.64218  -33.63265 79.43768  1.000 28.06155  ?  36   ALA I CB  1 
ATOM   24638 N  N   . LYS I  2 37  ? 41.90756  -35.18447 79.15464  1.000 36.58692  ?  37   LYS I N   1 
ATOM   24639 C  CA  . LYS I  2 37  ? 41.23076  -36.45570 79.37540  1.000 36.06607  ?  37   LYS I CA  1 
ATOM   24640 C  C   . LYS I  2 37  ? 42.25289  -37.53363 79.72010  1.000 35.15848  ?  37   LYS I C   1 
ATOM   24641 O  O   . LYS I  2 37  ? 43.34105  -37.59102 79.13806  1.000 32.94239  ?  37   LYS I O   1 
ATOM   24642 C  CB  . LYS I  2 37  ? 40.42390  -36.86829 78.13508  1.000 38.84750  ?  37   LYS I CB  1 
ATOM   24643 C  CG  . LYS I  2 37  ? 39.74752  -38.26035 78.25651  1.000 47.41143  ?  37   LYS I CG  1 
ATOM   24644 C  CD  . LYS I  2 37  ? 38.57940  -38.45827 77.26133  1.000 53.25235  ?  37   LYS I CD  1 
ATOM   24645 C  CE  . LYS I  2 37  ? 38.05788  -39.91521 77.26039  1.000 53.11433  ?  37   LYS I CE  1 
ATOM   24646 N  NZ  . LYS I  2 37  ? 38.77896  -40.83923 76.30353  1.000 50.86676  ?  37   LYS I NZ  1 
ATOM   24647 N  N   . VAL I  2 38  ? 41.90307  -38.37806 80.69101  1.000 34.37229  ?  38   VAL I N   1 
ATOM   24648 C  CA  . VAL I  2 38  ? 42.77526  -39.44023 81.17349  1.000 32.03161  ?  38   VAL I CA  1 
ATOM   24649 C  C   . VAL I  2 38  ? 41.92734  -40.68341 81.39232  1.000 32.11955  ?  38   VAL I C   1 
ATOM   24650 O  O   . VAL I  2 38  ? 40.70580  -40.60748 81.53746  1.000 33.29635  ?  38   VAL I O   1 
ATOM   24651 C  CB  . VAL I  2 38  ? 43.48314  -39.06165 82.49391  1.000 32.81667  ?  38   VAL I CB  1 
ATOM   24652 C  CG1 . VAL I  2 38  ? 44.62336  -38.08169 82.23805  1.000 31.92081  ?  38   VAL I CG1 1 
ATOM   24653 C  CG2 . VAL I  2 38  ? 42.48276  -38.47743 83.47408  1.000 29.68423  ?  38   VAL I CG2 1 
ATOM   24654 N  N   . TRP I  2 39  ? 42.59361  -41.83845 81.41035  1.000 28.07755  ?  39   TRP I N   1 
ATOM   24655 C  CA  . TRP I  2 39  ? 42.00678  -43.09550 81.86612  1.000 31.05801  ?  39   TRP I CA  1 
ATOM   24656 C  C   . TRP I  2 39  ? 42.63925  -43.45273 83.20296  1.000 26.98354  ?  39   TRP I C   1 
ATOM   24657 O  O   . TRP I  2 39  ? 43.86983  -43.45919 83.32268  1.000 27.58063  ?  39   TRP I O   1 
ATOM   24658 C  CB  . TRP I  2 39  ? 42.24540  -44.22454 80.85598  1.000 28.30235  ?  39   TRP I CB  1 
ATOM   24659 C  CG  . TRP I  2 39  ? 41.69756  -43.95504 79.51169  1.000 30.56186  ?  39   TRP I CG  1 
ATOM   24660 C  CD1 . TRP I  2 39  ? 40.78699  -42.99239 79.16631  1.000 34.36895  ?  39   TRP I CD1 1 
ATOM   24661 C  CD2 . TRP I  2 39  ? 42.03445  -44.64415 78.30055  1.000 31.26627  ?  39   TRP I CD2 1 
ATOM   24662 N  NE1 . TRP I  2 39  ? 40.53883  -43.04370 77.80624  1.000 34.33090  ?  39   TRP I NE1 1 
ATOM   24663 C  CE2 . TRP I  2 39  ? 41.28834  -44.05171 77.25844  1.000 32.75548  ?  39   TRP I CE2 1 
ATOM   24664 C  CE3 . TRP I  2 39  ? 42.89191  -45.70952 77.99872  1.000 31.98579  ?  39   TRP I CE3 1 
ATOM   24665 C  CZ2 . TRP I  2 39  ? 41.37532  -44.48543 75.93887  1.000 35.36179  ?  39   TRP I CZ2 1 
ATOM   24666 C  CZ3 . TRP I  2 39  ? 42.98089  -46.13496 76.68855  1.000 32.34150  ?  39   TRP I CZ3 1 
ATOM   24667 C  CH2 . TRP I  2 39  ? 42.22740  -45.51970 75.67310  1.000 38.12204  ?  39   TRP I CH2 1 
ATOM   24668 N  N   . THR I  2 40  ? 41.81586  -43.73632 84.21300  1.000 30.82882  ?  40   THR I N   1 
ATOM   24669 C  CA  . THR I  2 40  ? 42.33775  -43.86346 85.56729  1.000 29.09115  ?  40   THR I CA  1 
ATOM   24670 C  C   . THR I  2 40  ? 41.75625  -45.07982 86.27512  1.000 29.36777  ?  40   THR I C   1 
ATOM   24671 O  O   . THR I  2 40  ? 40.75940  -45.67174 85.84670  1.000 28.96066  ?  40   THR I O   1 
ATOM   24672 C  CB  . THR I  2 40  ? 42.02861  -42.63321 86.43981  1.000 30.61365  ?  40   THR I CB  1 
ATOM   24673 O  OG1 . THR I  2 40  ? 40.68076  -42.72210 86.93027  1.000 30.32414  ?  40   THR I OG1 1 
ATOM   24674 C  CG2 . THR I  2 40  ? 42.22889  -41.31483 85.66633  1.000 29.71183  ?  40   THR I CG2 1 
ATOM   24675 N  N   . TYR I  2 41  ? 42.41166  -45.43399 87.38115  1.000 24.37973  ?  41   TYR I N   1 
ATOM   24676 C  CA  . TYR I  2 41  ? 41.79382  -46.14704 88.49335  1.000 29.09535  ?  41   TYR I CA  1 
ATOM   24677 C  C   . TYR I  2 41  ? 41.46461  -45.13184 89.58774  1.000 29.22331  ?  41   TYR I C   1 
ATOM   24678 O  O   . TYR I  2 41  ? 42.37110  -44.49412 90.13351  1.000 29.63263  ?  41   TYR I O   1 
ATOM   24679 C  CB  . TYR I  2 41  ? 42.71727  -47.22937 89.06036  1.000 28.45151  ?  41   TYR I CB  1 
ATOM   24680 C  CG  . TYR I  2 41  ? 43.24893  -48.22102 88.04788  1.000 27.59244  ?  41   TYR I CG  1 
ATOM   24681 C  CD1 . TYR I  2 41  ? 42.44241  -49.23219 87.54115  1.000 29.58061  ?  41   TYR I CD1 1 
ATOM   24682 C  CD2 . TYR I  2 41  ? 44.56900  -48.15457 87.61369  1.000 27.94680  ?  41   TYR I CD2 1 
ATOM   24683 C  CE1 . TYR I  2 41  ? 42.93962  -50.14950 86.61232  1.000 29.09250  ?  41   TYR I CE1 1 
ATOM   24684 C  CE2 . TYR I  2 41  ? 45.07600  -49.06173 86.68120  1.000 28.66418  ?  41   TYR I CE2 1 
ATOM   24685 C  CZ  . TYR I  2 41  ? 44.26200  -50.05390 86.18965  1.000 29.41075  ?  41   TYR I CZ  1 
ATOM   24686 O  OH  . TYR I  2 41  ? 44.77761  -50.95509 85.27870  1.000 28.60874  ?  41   TYR I OH  1 
ATOM   24687 N  N   . ASN I  2 42  ? 40.17143  -44.96613 89.88135  1.000 29.86152  ?  42   ASN I N   1 
ATOM   24688 C  CA  . ASN I  2 42  ? 39.65510  -44.17275 91.00161  1.000 32.56449  ?  42   ASN I CA  1 
ATOM   24689 C  C   . ASN I  2 42  ? 39.86772  -42.66391 90.85083  1.000 34.21183  ?  42   ASN I C   1 
ATOM   24690 O  O   . ASN I  2 42  ? 39.75075  -41.92912 91.83536  1.000 33.26129  ?  42   ASN I O   1 
ATOM   24691 C  CB  . ASN I  2 42  ? 40.23748  -44.62775 92.34912  1.000 30.15602  ?  42   ASN I CB  1 
ATOM   24692 C  CG  . ASN I  2 42  ? 39.64889  -45.93401 92.83283  1.000 34.38729  ?  42   ASN I CG  1 
ATOM   24693 O  OD1 . ASN I  2 42  ? 39.01178  -46.65445 92.07558  1.000 34.26186  ?  42   ASN I OD1 1 
ATOM   24694 N  ND2 . ASN I  2 42  ? 39.84551  -46.23804 94.11181  1.000 35.22191  ?  42   ASN I ND2 1 
ATOM   24695 N  N   . GLY I  2 43  ? 40.18376  -42.16052 89.66006  1.000 31.84761  ?  43   GLY I N   1 
ATOM   24696 C  CA  . GLY I  2 43  ? 40.05614  -40.73729 89.39557  1.000 32.90261  ?  43   GLY I CA  1 
ATOM   24697 C  C   . GLY I  2 43  ? 41.34158  -39.93393 89.34077  1.000 34.03352  ?  43   GLY I C   1 
ATOM   24698 O  O   . GLY I  2 43  ? 41.28996  -38.77130 88.92866  1.000 35.24643  ?  43   GLY I O   1 
ATOM   24699 N  N   . THR I  2 44  ? 42.49106  -40.48955 89.72374  1.000 32.42044  ?  44   THR I N   1 
ATOM   24700 C  CA  . THR I  2 44  ? 43.73771  -39.73468 89.70300  1.000 29.64400  ?  44   THR I CA  1 
ATOM   24701 C  C   . THR I  2 44  ? 44.80434  -40.47701 88.91647  1.000 31.93643  ?  44   THR I C   1 
ATOM   24702 O  O   . THR I  2 44  ? 44.75421  -41.69959 88.74993  1.000 29.77550  ?  44   THR I O   1 
ATOM   24703 C  CB  . THR I  2 44  ? 44.28286  -39.46110 91.11470  1.000 31.92471  ?  44   THR I CB  1 
ATOM   24704 O  OG1 . THR I  2 44  ? 44.62209  -40.70359 91.74711  1.000 31.43684  ?  44   THR I OG1 1 
ATOM   24705 C  CG2 . THR I  2 44  ? 43.25497  -38.72595 91.94911  1.000 32.84674  ?  44   THR I CG2 1 
ATOM   24706 N  N   . VAL I  2 45  ? 45.78768  -39.71000 88.46058  1.000 29.82551  ?  45   VAL I N   1 
ATOM   24707 C  CA  . VAL I  2 45  ? 46.99079  -40.21590 87.81554  1.000 29.44640  ?  45   VAL I CA  1 
ATOM   24708 C  C   . VAL I  2 45  ? 48.16547  -39.71583 88.64931  1.000 27.14370  ?  45   VAL I C   1 
ATOM   24709 O  O   . VAL I  2 45  ? 48.33277  -38.50753 88.80575  1.000 27.58488  ?  45   VAL I O   1 
ATOM   24710 C  CB  . VAL I  2 45  ? 47.11640  -39.73597 86.35871  1.000 25.60268  ?  45   VAL I CB  1 
ATOM   24711 C  CG1 . VAL I  2 45  ? 48.37560  -40.28213 85.71881  1.000 24.66956  ?  45   VAL I CG1 1 
ATOM   24712 C  CG2 . VAL I  2 45  ? 45.87587  -40.11432 85.55400  1.000 26.25126  ?  45   VAL I CG2 1 
ATOM   24713 N  N   . PRO I  2 46  ? 48.97734  -40.58698 89.25434  1.000 27.59468  ?  46   PRO I N   1 
ATOM   24714 C  CA  . PRO I  2 46  ? 48.85616  -42.04408 89.31592  1.000 25.07579  ?  46   PRO I CA  1 
ATOM   24715 C  C   . PRO I  2 46  ? 47.65825  -42.50735 90.11109  1.000 27.04602  ?  46   PRO I C   1 
ATOM   24716 O  O   . PRO I  2 46  ? 47.06985  -41.73265 90.87578  1.000 28.78289  ?  46   PRO I O   1 
ATOM   24717 C  CB  . PRO I  2 46  ? 50.14083  -42.47037 90.03843  1.000 23.86972  ?  46   PRO I CB  1 
ATOM   24718 C  CG  . PRO I  2 46  ? 50.44084  -41.27856 90.94947  1.000 24.73776  ?  46   PRO I CG  1 
ATOM   24719 C  CD  . PRO I  2 46  ? 50.12447  -40.10059 90.04379  1.000 27.74215  ?  46   PRO I CD  1 
ATOM   24720 N  N   . ALA I  2 47  ? 47.35655  -43.79587 89.94565  1.000 26.35092  ?  47   ALA I N   1 
ATOM   24721 C  CA  . ALA I  2 47  ? 46.34397  -44.51983 90.68979  1.000 28.36851  ?  47   ALA I CA  1 
ATOM   24722 C  C   . ALA I  2 47  ? 46.74658  -44.63025 92.16507  1.000 25.21469  ?  47   ALA I C   1 
ATOM   24723 O  O   . ALA I  2 47  ? 47.88133  -44.30812 92.53270  1.000 22.34366  ?  47   ALA I O   1 
ATOM   24724 C  CB  . ALA I  2 47  ? 46.16392  -45.90958 90.06474  1.000 24.77667  ?  47   ALA I CB  1 
ATOM   24725 N  N   . PRO I  2 48  ? 45.85541  -45.12993 93.02981  1.000 27.30971  ?  48   PRO I N   1 
ATOM   24726 C  CA  . PRO I  2 48  ? 46.19794  -45.20767 94.45606  1.000 29.10729  ?  48   PRO I CA  1 
ATOM   24727 C  C   . PRO I  2 48  ? 47.42852  -46.06028 94.69324  1.000 28.94032  ?  48   PRO I C   1 
ATOM   24728 O  O   . PRO I  2 48  ? 47.65169  -47.07131 94.01586  1.000 29.74712  ?  48   PRO I O   1 
ATOM   24729 C  CB  . PRO I  2 48  ? 44.95576  -45.84163 95.08854  1.000 28.56426  ?  48   PRO I CB  1 
ATOM   24730 C  CG  . PRO I  2 48  ? 43.85441  -45.46312 94.16666  1.000 30.30616  ?  48   PRO I CG  1 
ATOM   24731 C  CD  . PRO I  2 48  ? 44.45519  -45.53443 92.80175  1.000 26.09504  ?  48   PRO I CD  1 
ATOM   24732 N  N   . THR I  2 49  ? 48.23336  -45.63670 95.66458  1.000 24.30123  ?  49   THR I N   1 
ATOM   24733 C  CA  . THR I  2 49  ? 49.39370  -46.40991 96.07269  1.000 26.56080  ?  49   THR I CA  1 
ATOM   24734 C  C   . THR I  2 49  ? 48.92005  -47.51253 97.01360  1.000 29.84297  ?  49   THR I C   1 
ATOM   24735 O  O   . THR I  2 49  ? 48.32141  -47.23502 98.05924  1.000 28.76757  ?  49   THR I O   1 
ATOM   24736 C  CB  . THR I  2 49  ? 50.43947  -45.50659 96.72331  1.000 24.44601  ?  49   THR I CB  1 
ATOM   24737 O  OG1 . THR I  2 49  ? 50.89139  -44.55347 95.74637  1.000 27.68201  ?  49   THR I OG1 1 
ATOM   24738 C  CG2 . THR I  2 49  ? 51.64573  -46.31995 97.21366  1.000 23.38882  ?  49   THR I CG2 1 
ATOM   24739 N  N   . LEU I  2 50  ? 49.13241  -48.76229 96.60773  1.000 28.83334  ?  50   LEU I N   1 
ATOM   24740 C  CA  . LEU I  2 50  ? 48.79156  -49.91416 97.42788  1.000 27.70639  ?  50   LEU I CA  1 
ATOM   24741 C  C   . LEU I  2 50  ? 49.99513  -50.25400 98.28407  1.000 28.41525  ?  50   LEU I C   1 
ATOM   24742 O  O   . LEU I  2 50  ? 51.12962  -50.25276 97.79158  1.000 27.18251  ?  50   LEU I O   1 
ATOM   24743 C  CB  . LEU I  2 50  ? 48.42058  -51.11737 96.55541  1.000 27.09852  ?  50   LEU I CB  1 
ATOM   24744 C  CG  . LEU I  2 50  ? 47.31487  -50.88410 95.52728  1.000 30.94065  ?  50   LEU I CG  1 
ATOM   24745 C  CD1 . LEU I  2 50  ? 47.03648  -52.17356 94.71842  1.000 24.10623  ?  50   LEU I CD1 1 
ATOM   24746 C  CD2 . LEU I  2 50  ? 46.05137  -50.36907 96.20274  1.000 32.67664  ?  50   LEU I CD2 1 
ATOM   24747 N  N   . ARG I  2 51  ? 49.74851  -50.53285 99.57059  1.000 29.00658  ?  51   ARG I N   1 
ATOM   24748 C  CA  . ARG I  2 51  ? 50.81677  -50.86502 100.50366 1.000 27.58701  ?  51   ARG I CA  1 
ATOM   24749 C  C   . ARG I  2 51  ? 50.35282  -51.91563 101.50038 1.000 29.18251  ?  51   ARG I C   1 
ATOM   24750 O  O   . ARG I  2 51  ? 49.27683  -51.78762 102.09152 1.000 29.31092  ?  51   ARG I O   1 
ATOM   24751 C  CB  . ARG I  2 51  ? 51.30681  -49.63326 101.26054 1.000 26.94583  ?  51   ARG I CB  1 
ATOM   24752 C  CG  . ARG I  2 51  ? 52.55376  -49.90525 102.07899 1.000 27.39099  ?  51   ARG I CG  1 
ATOM   24753 C  CD  . ARG I  2 51  ? 53.25238  -48.62703 102.54757 1.000 24.58652  ?  51   ARG I CD  1 
ATOM   24754 N  NE  . ARG I  2 51  ? 54.55207  -48.94125 103.13855 1.000 23.63878  ?  51   ARG I NE  1 
ATOM   24755 C  CZ  . ARG I  2 51  ? 55.49307  -48.05258 103.42546 1.000 26.73841  ?  51   ARG I CZ  1 
ATOM   24756 N  NH1 . ARG I  2 51  ? 55.32299  -46.75430 103.18338 1.000 26.22666  ?  51   ARG I NH1 1 
ATOM   24757 N  NH2 . ARG I  2 51  ? 56.63129  -48.47145 103.97154 1.000 25.92000  ?  51   ARG I NH2 1 
ATOM   24758 N  N   . PHE I  2 52  ? 51.17862  -52.93477 101.69116 1.000 28.22828  ?  52   PHE I N   1 
ATOM   24759 C  CA  . PHE I  2 52  ? 50.92558  -54.02893 102.62674 1.000 27.39821  ?  52   PHE I CA  1 
ATOM   24760 C  C   . PHE I  2 52  ? 52.24523  -54.76581 102.82718 1.000 27.71942  ?  52   PHE I C   1 
ATOM   24761 O  O   . PHE I  2 52  ? 53.30177  -54.31511 102.36819 1.000 25.44279  ?  52   PHE I O   1 
ATOM   24762 C  CB  . PHE I  2 52  ? 49.80617  -54.94047 102.12573 1.000 28.10399  ?  52   PHE I CB  1 
ATOM   24763 C  CG  . PHE I  2 52  ? 49.92334  -55.30759 100.66161 1.000 27.71335  ?  52   PHE I CG  1 
ATOM   24764 C  CD1 . PHE I  2 52  ? 50.67715  -56.39707 100.27053 1.000 27.53623  ?  52   PHE I CD1 1 
ATOM   24765 C  CD2 . PHE I  2 52  ? 49.26000  -54.57351 99.68229  1.000 31.25877  ?  52   PHE I CD2 1 
ATOM   24766 C  CE1 . PHE I  2 52  ? 50.79066  -56.73717 98.92746  1.000 27.94966  ?  52   PHE I CE1 1 
ATOM   24767 C  CE2 . PHE I  2 52  ? 49.36640  -54.91524 98.34397  1.000 27.91827  ?  52   PHE I CE2 1 
ATOM   24768 C  CZ  . PHE I  2 52  ? 50.12688  -55.99014 97.96644  1.000 27.26873  ?  52   PHE I CZ  1 
ATOM   24769 N  N   . SER I  2 53  ? 52.19266  -55.91079 103.50015 1.000 26.68856  ?  53   SER I N   1 
ATOM   24770 C  CA  . SER I  2 53  ? 53.39850  -56.61182 103.88261 1.000 23.95155  ?  53   SER I CA  1 
ATOM   24771 C  C   . SER I  2 53  ? 53.51406  -57.93367 103.13729 1.000 26.88693  ?  53   SER I C   1 
ATOM   24772 O  O   . SER I  2 53  ? 52.52101  -58.54846 102.74120 1.000 26.06266  ?  53   SER I O   1 
ATOM   24773 C  CB  . SER I  2 53  ? 53.45271  -56.86536 105.40247 1.000 30.53104  ?  53   SER I CB  1 
ATOM   24774 O  OG  . SER I  2 53  ? 53.14033  -55.69486 106.15584 1.000 32.17989  ?  53   SER I OG  1 
ATOM   24775 N  N   . GLU I  2 54  ? 54.75842  -58.33871 102.94220 1.000 25.00871  ?  54   GLU I N   1 
ATOM   24776 C  CA  . GLU I  2 54  ? 55.07235  -59.67978 102.50135 1.000 24.54969  ?  54   GLU I CA  1 
ATOM   24777 C  C   . GLU I  2 54  ? 54.25398  -60.68815 103.30480 1.000 27.53517  ?  54   GLU I C   1 
ATOM   24778 O  O   . GLU I  2 54  ? 54.18884  -60.61331 104.53534 1.000 27.77419  ?  54   GLU I O   1 
ATOM   24779 C  CB  . GLU I  2 54  ? 56.57594  -59.90621 102.68962 1.000 24.86225  ?  54   GLU I CB  1 
ATOM   24780 C  CG  . GLU I  2 54  ? 57.09273  -61.25470 102.22463 1.000 26.50094  ?  54   GLU I CG  1 
ATOM   24781 C  CD  . GLU I  2 54  ? 58.56914  -61.42455 102.54235 1.000 27.98285  ?  54   GLU I CD  1 
ATOM   24782 O  OE1 . GLU I  2 54  ? 59.13987  -60.55969 103.25660 1.000 26.93171  ?  54   GLU I OE1 1 
ATOM   24783 O  OE2 . GLU I  2 54  ? 59.16715  -62.40292 102.05121 1.000 28.67760  -1 54   GLU I OE2 1 
ATOM   24784 N  N   . GLY I  2 55  ? 53.59685  -61.60709 102.60682 1.000 27.93572  ?  55   GLY I N   1 
ATOM   24785 C  CA  . GLY I  2 55  ? 52.81420  -62.63935 103.25958 1.000 28.30711  ?  55   GLY I CA  1 
ATOM   24786 C  C   . GLY I  2 55  ? 51.34173  -62.32495 103.43367 1.000 32.93500  ?  55   GLY I C   1 
ATOM   24787 O  O   . GLY I  2 55  ? 50.56587  -63.23103 103.77369 1.000 31.94121  ?  55   GLY I O   1 
ATOM   24788 N  N   . ASP I  2 56  ? 50.93362  -61.08006 103.21465 1.000 29.55350  ?  56   ASP I N   1 
ATOM   24789 C  CA  . ASP I  2 56  ? 49.53899  -60.69493 103.36214 1.000 29.85694  ?  56   ASP I CA  1 
ATOM   24790 C  C   . ASP I  2 56  ? 48.68509  -61.30090 102.25604 1.000 32.56576  ?  56   ASP I C   1 
ATOM   24791 O  O   . ASP I  2 56  ? 49.16403  -61.59578 101.15885 1.000 30.48650  ?  56   ASP I O   1 
ATOM   24792 C  CB  . ASP I  2 56  ? 49.40183  -59.16852 103.33146 1.000 28.07614  ?  56   ASP I CB  1 
ATOM   24793 C  CG  . ASP I  2 56  ? 49.74699  -58.51849 104.66580 1.000 34.62983  ?  56   ASP I CG  1 
ATOM   24794 O  OD1 . ASP I  2 56  ? 49.95602  -59.24610 105.67263 1.000 34.31831  ?  56   ASP I OD1 1 
ATOM   24795 O  OD2 . ASP I  2 56  ? 49.80342  -57.26927 104.70977 1.000 32.91961  -1 56   ASP I OD2 1 
ATOM   24796 N  N   . ASP I  2 57  ? 47.39845  -61.46480 102.55397 1.000 34.58966  ?  57   ASP I N   1 
ATOM   24797 C  CA  . ASP I  2 57  ? 46.41225  -61.96190 101.60366 1.000 34.04931  ?  57   ASP I CA  1 
ATOM   24798 C  C   . ASP I  2 57  ? 45.68285  -60.76442 101.00942 1.000 34.65739  ?  57   ASP I C   1 
ATOM   24799 O  O   . ASP I  2 57  ? 44.94335  -60.07599 101.71602 1.000 35.53927  ?  57   ASP I O   1 
ATOM   24800 C  CB  . ASP I  2 57  ? 45.42750  -62.91087 102.28378 1.000 34.82487  ?  57   ASP I CB  1 
ATOM   24801 C  CG  . ASP I  2 57  ? 44.42167  -63.49381 101.31062 1.000 39.52768  ?  57   ASP I CG  1 
ATOM   24802 O  OD1 . ASP I  2 57  ? 44.69716  -64.56468 100.73378 1.000 43.86431  ?  57   ASP I OD1 1 
ATOM   24803 O  OD2 . ASP I  2 57  ? 43.36043  -62.87145 101.09751 1.000 37.76584  -1 57   ASP I OD2 1 
ATOM   24804 N  N   . VAL I  2 58  ? 45.86715  -60.52816 99.71006  1.000 32.80855  ?  58   VAL I N   1 
ATOM   24805 C  CA  . VAL I  2 58  ? 45.39310  -59.31143 99.05455  1.000 33.54845  ?  58   VAL I CA  1 
ATOM   24806 C  C   . VAL I  2 58  ? 44.28691  -59.65385 98.06738  1.000 33.90802  ?  58   VAL I C   1 
ATOM   24807 O  O   . VAL I  2 58  ? 44.43979  -60.55450 97.22937  1.000 30.75096  ?  58   VAL I O   1 
ATOM   24808 C  CB  . VAL I  2 58  ? 46.53803  -58.57287 98.34073  1.000 34.46387  ?  58   VAL I CB  1 
ATOM   24809 C  CG1 . VAL I  2 58  ? 46.02523  -57.28377 97.69055  1.000 31.52128  ?  58   VAL I CG1 1 
ATOM   24810 C  CG2 . VAL I  2 58  ? 47.65294  -58.27733 99.31377  1.000 34.08149  ?  58   VAL I CG2 1 
ATOM   24811 N  N   . THR I  2 59  ? 43.18807  -58.91073 98.15447  1.000 31.45086  ?  59   THR I N   1 
ATOM   24812 C  CA  . THR I  2 59  ? 42.06825  -58.99309 97.22887  1.000 34.11719  ?  59   THR I CA  1 
ATOM   24813 C  C   . THR I  2 59  ? 41.83507  -57.61870 96.60535  1.000 35.02336  ?  59   THR I C   1 
ATOM   24814 O  O   . THR I  2 59  ? 41.73623  -56.62017 97.32504  1.000 34.69677  ?  59   THR I O   1 
ATOM   24815 C  CB  . THR I  2 59  ? 40.81948  -59.48972 97.96807  1.000 35.34240  ?  59   THR I CB  1 
ATOM   24816 O  OG1 . THR I  2 59  ? 41.02319  -60.85045 98.37195  1.000 36.87601  ?  59   THR I OG1 1 
ATOM   24817 C  CG2 . THR I  2 59  ? 39.57679  -59.39738 97.09694  1.000 35.06350  ?  59   THR I CG2 1 
ATOM   24818 N  N   . VAL I  2 60  ? 41.77534  -57.55654 95.27182  1.000 33.29750  ?  60   VAL I N   1 
ATOM   24819 C  CA  . VAL I  2 60  ? 41.48073  -56.30773 94.56042  1.000 32.19402  ?  60   VAL I CA  1 
ATOM   24820 C  C   . VAL I  2 60  ? 40.27454  -56.54224 93.66314  1.000 33.43223  ?  60   VAL I C   1 
ATOM   24821 O  O   . VAL I  2 60  ? 40.37096  -57.25320 92.64988  1.000 34.22929  ?  60   VAL I O   1 
ATOM   24822 C  CB  . VAL I  2 60  ? 42.67715  -55.79648 93.74539  1.000 31.36458  ?  60   VAL I CB  1 
ATOM   24823 C  CG1 . VAL I  2 60  ? 42.29557  -54.54029 92.93058  1.000 34.24192  ?  60   VAL I CG1 1 
ATOM   24824 C  CG2 . VAL I  2 60  ? 43.84922  -55.49480 94.65905  1.000 33.80289  ?  60   VAL I CG2 1 
ATOM   24825 N  N   . LYS I  2 61  ? 39.14187  -55.93627 94.01952  1.000 31.80476  ?  61   LYS I N   1 
ATOM   24826 C  CA  . LYS I  2 61  ? 37.96410  -55.97782 93.16232  1.000 35.03178  ?  61   LYS I CA  1 
ATOM   24827 C  C   . LYS I  2 61  ? 38.06216  -54.86072 92.13373  1.000 36.19349  ?  61   LYS I C   1 
ATOM   24828 O  O   . LYS I  2 61  ? 38.09805  -53.67214 92.48974  1.000 32.91129  ?  61   LYS I O   1 
ATOM   24829 C  CB  . LYS I  2 61  ? 36.68057  -55.85452 93.97779  1.000 37.45329  ?  61   LYS I CB  1 
ATOM   24830 C  CG  . LYS I  2 61  ? 36.63561  -56.82764 95.13923  1.000 41.35068  ?  61   LYS I CG  1 
ATOM   24831 C  CD  . LYS I  2 61  ? 35.21825  -57.19405 95.55093  1.000 50.70837  ?  61   LYS I CD  1 
ATOM   24832 C  CE  . LYS I  2 61  ? 35.14187  -58.70103 95.79309  1.000 53.68873  ?  61   LYS I CE  1 
ATOM   24833 N  NZ  . LYS I  2 61  ? 34.21145  -59.41540 94.85312  1.000 53.01297  ?  61   LYS I NZ  1 
ATOM   24834 N  N   . PHE I  2 62  ? 38.10851  -55.24614 90.86320  1.000 31.26598  ?  62   PHE I N   1 
ATOM   24835 C  CA  . PHE I  2 62  ? 38.27216  -54.31712 89.75727  1.000 33.06267  ?  62   PHE I CA  1 
ATOM   24836 C  C   . PHE I  2 62  ? 36.95654  -54.18271 89.00165  1.000 36.19171  ?  62   PHE I C   1 
ATOM   24837 O  O   . PHE I  2 62  ? 36.38369  -55.18316 88.54880  1.000 33.64913  ?  62   PHE I O   1 
ATOM   24838 C  CB  . PHE I  2 62  ? 39.38505  -54.78116 88.81726  1.000 31.59085  ?  62   PHE I CB  1 
ATOM   24839 C  CG  . PHE I  2 62  ? 39.54433  -53.91723 87.60746  1.000 33.02888  ?  62   PHE I CG  1 
ATOM   24840 C  CD1 . PHE I  2 62  ? 39.65047  -52.53560 87.73678  1.000 30.69662  ?  62   PHE I CD1 1 
ATOM   24841 C  CD2 . PHE I  2 62  ? 39.58833  -54.47609 86.33981  1.000 28.07294  ?  62   PHE I CD2 1 
ATOM   24842 C  CE1 . PHE I  2 62  ? 39.80593  -51.72677 86.61268  1.000 30.70138  ?  62   PHE I CE1 1 
ATOM   24843 C  CE2 . PHE I  2 62  ? 39.73183  -53.67791 85.21531  1.000 32.38184  ?  62   PHE I CE2 1 
ATOM   24844 C  CZ  . PHE I  2 62  ? 39.85135  -52.29786 85.34839  1.000 32.07727  ?  62   PHE I CZ  1 
ATOM   24845 N  N   . VAL I  2 63  ? 36.49813  -52.94003 88.85859  1.000 31.20423  ?  63   VAL I N   1 
ATOM   24846 C  CA  . VAL I  2 63  ? 35.22634  -52.60345 88.23527  1.000 33.41250  ?  63   VAL I CA  1 
ATOM   24847 C  C   . VAL I  2 63  ? 35.51020  -51.67061 87.06417  1.000 36.46777  ?  63   VAL I C   1 
ATOM   24848 O  O   . VAL I  2 63  ? 36.20403  -50.65929 87.22488  1.000 37.22568  ?  63   VAL I O   1 
ATOM   24849 C  CB  . VAL I  2 63  ? 34.26726  -51.94073 89.24455  1.000 36.16613  ?  63   VAL I CB  1 
ATOM   24850 C  CG1 . VAL I  2 63  ? 32.93784  -51.61305 88.58684  1.000 35.49662  ?  63   VAL I CG1 1 
ATOM   24851 C  CG2 . VAL I  2 63  ? 34.07687  -52.83686 90.48622  1.000 36.08516  ?  63   VAL I CG2 1 
ATOM   24852 N  N   . ASN I  2 64  ? 34.96778  -51.99988 85.89573  1.000 35.09609  ?  64   ASN I N   1 
ATOM   24853 C  CA  . ASN I  2 64  ? 35.20118  -51.22958 84.67462  1.000 38.81314  ?  64   ASN I CA  1 
ATOM   24854 C  C   . ASN I  2 64  ? 33.99864  -50.32424 84.40678  1.000 39.98040  ?  64   ASN I C   1 
ATOM   24855 O  O   . ASN I  2 64  ? 32.97157  -50.78135 83.90137  1.000 42.14700  ?  64   ASN I O   1 
ATOM   24856 C  CB  . ASN I  2 64  ? 35.44442  -52.17417 83.50507  1.000 39.87638  ?  64   ASN I CB  1 
ATOM   24857 C  CG  . ASN I  2 64  ? 35.87000  -51.44689 82.26052  1.000 36.98706  ?  64   ASN I CG  1 
ATOM   24858 O  OD1 . ASN I  2 64  ? 35.77548  -50.21982 82.18267  1.000 38.95393  ?  64   ASN I OD1 1 
ATOM   24859 N  ND2 . ASN I  2 64  ? 36.33276  -52.19741 81.26582  1.000 35.38701  ?  64   ASN I ND2 1 
ATOM   24860 N  N   . ASP I  2 65  ? 34.12514  -49.03410 84.73017  1.000 39.10279  ?  65   ASP I N   1 
ATOM   24861 C  CA  . ASP I  2 65  ? 33.08271  -48.05371 84.43619  1.000 42.01468  ?  65   ASP I CA  1 
ATOM   24862 C  C   . ASP I  2 65  ? 33.39775  -47.20918 83.20858  1.000 40.35851  ?  65   ASP I C   1 
ATOM   24863 O  O   . ASP I  2 65  ? 33.04759  -46.02731 83.17839  1.000 39.93140  ?  65   ASP I O   1 
ATOM   24864 C  CB  . ASP I  2 65  ? 32.82612  -47.12244 85.62519  1.000 42.85346  ?  65   ASP I CB  1 
ATOM   24865 C  CG  . ASP I  2 65  ? 32.17485  -47.82548 86.80040  1.000 48.57127  ?  65   ASP I CG  1 
ATOM   24866 O  OD1 . ASP I  2 65  ? 31.92420  -49.04613 86.72061  1.000 47.06602  ?  65   ASP I OD1 1 
ATOM   24867 O  OD2 . ASP I  2 65  ? 31.87530  -47.14033 87.80171  1.000 51.40092  -1 65   ASP I OD2 1 
ATOM   24868 N  N   . THR I  2 66  ? 34.03999  -47.78256 82.19715  1.000 38.74501  ?  66   THR I N   1 
ATOM   24869 C  CA  . THR I  2 66  ? 34.42581  -47.08593 80.97869  1.000 37.72103  ?  66   THR I CA  1 
ATOM   24870 C  C   . THR I  2 66  ? 33.93201  -47.85667 79.76214  1.000 41.43403  ?  66   THR I C   1 
ATOM   24871 O  O   . THR I  2 66  ? 33.58786  -49.03990 79.86649  1.000 39.95173  ?  66   THR I O   1 
ATOM   24872 C  CB  . THR I  2 66  ? 35.95382  -46.92349 80.88819  1.000 38.35527  ?  66   THR I CB  1 
ATOM   24873 O  OG1 . THR I  2 66  ? 36.52769  -48.11275 80.31813  1.000 39.73901  ?  66   THR I OG1 1 
ATOM   24874 C  CG2 . THR I  2 66  ? 36.56499  -46.66275 82.26545  1.000 33.71656  ?  66   THR I CG2 1 
ATOM   24875 N  N   . PRO I  2 67  ? 33.89303  -47.21502 78.58608  1.000 40.26021  ?  67   PRO I N   1 
ATOM   24876 C  CA  . PRO I  2 67  ? 33.50366  -47.92600 77.35796  1.000 41.22042  ?  67   PRO I CA  1 
ATOM   24877 C  C   . PRO I  2 67  ? 34.56132  -48.86485 76.79643  1.000 42.26170  ?  67   PRO I C   1 
ATOM   24878 O  O   . PRO I  2 67  ? 34.26887  -49.56914 75.82121  1.000 39.25237  ?  67   PRO I O   1 
ATOM   24879 C  CB  . PRO I  2 67  ? 33.24052  -46.77727 76.36137  1.000 43.44942  ?  67   PRO I CB  1 
ATOM   24880 C  CG  . PRO I  2 67  ? 33.07033  -45.56702 77.21131  1.000 42.98017  ?  67   PRO I CG  1 
ATOM   24881 C  CD  . PRO I  2 67  ? 34.01494  -45.76915 78.33681  1.000 41.54578  ?  67   PRO I CD  1 
ATOM   24882 N  N   . TYR I  2 68  ? 35.77147  -48.88477 77.35088  1.000 40.09125  ?  68   TYR I N   1 
ATOM   24883 C  CA  . TYR I  2 68  ? 36.87609  -49.66845 76.82534  1.000 36.81174  ?  68   TYR I CA  1 
ATOM   24884 C  C   . TYR I  2 68  ? 37.13159  -50.87345 77.72036  1.000 38.68358  ?  68   TYR I C   1 
ATOM   24885 O  O   . TYR I  2 68  ? 36.79964  -50.86831 78.90705  1.000 37.72441  ?  68   TYR I O   1 
ATOM   24886 C  CB  . TYR I  2 68  ? 38.16363  -48.83778 76.73732  1.000 38.72406  ?  68   TYR I CB  1 
ATOM   24887 C  CG  . TYR I  2 68  ? 38.20619  -47.78956 75.64964  1.000 38.80655  ?  68   TYR I CG  1 
ATOM   24888 C  CD1 . TYR I  2 68  ? 37.20846  -46.82913 75.52588  1.000 45.81130  ?  68   TYR I CD1 1 
ATOM   24889 C  CD2 . TYR I  2 68  ? 39.24894  -47.77175 74.72914  1.000 46.16679  ?  68   TYR I CD2 1 
ATOM   24890 C  CE1 . TYR I  2 68  ? 37.25973  -45.86004 74.51948  1.000 47.43443  ?  68   TYR I CE1 1 
ATOM   24891 C  CE2 . TYR I  2 68  ? 39.30687  -46.81812 73.71530  1.000 49.04579  ?  68   TYR I CE2 1 
ATOM   24892 C  CZ  . TYR I  2 68  ? 38.31188  -45.86844 73.61491  1.000 49.59287  ?  68   TYR I CZ  1 
ATOM   24893 O  OH  . TYR I  2 68  ? 38.38663  -44.93040 72.60312  1.000 53.78047  ?  68   TYR I OH  1 
ATOM   24894 N  N   . ALA I  2 69  ? 37.75908  -51.89862 77.14626  1.000 34.41683  ?  69   ALA I N   1 
ATOM   24895 C  CA  . ALA I  2 69  ? 38.19460  -53.04455 77.93192  1.000 36.81817  ?  69   ALA I CA  1 
ATOM   24896 C  C   . ALA I  2 69  ? 39.47112  -52.70814 78.69891  1.000 35.46726  ?  69   ALA I C   1 
ATOM   24897 O  O   . ALA I  2 69  ? 40.33909  -51.98584 78.19773  1.000 32.18848  ?  69   ALA I O   1 
ATOM   24898 C  CB  . ALA I  2 69  ? 38.42156  -54.25891 77.03231  1.000 37.20080  ?  69   ALA I CB  1 
ATOM   24899 N  N   . HIS I  2 70  ? 39.57857  -53.23615 79.92349  1.000 33.52333  ?  70   HIS I N   1 
ATOM   24900 C  CA  . HIS I  2 70  ? 40.69107  -52.94052 80.81855  1.000 31.41442  ?  70   HIS I CA  1 
ATOM   24901 C  C   . HIS I  2 70  ? 41.03514  -54.17397 81.63679  1.000 35.10963  ?  70   HIS I C   1 
ATOM   24902 O  O   . HIS I  2 70  ? 40.24680  -55.11650 81.73317  1.000 34.49326  ?  70   HIS I O   1 
ATOM   24903 C  CB  . HIS I  2 70  ? 40.35367  -51.80129 81.78778  1.000 31.51756  ?  70   HIS I CB  1 
ATOM   24904 C  CG  . HIS I  2 70  ? 40.10079  -50.49514 81.10913  1.000 30.38610  ?  70   HIS I CG  1 
ATOM   24905 N  ND1 . HIS I  2 70  ? 41.06946  -49.83139 80.39051  1.000 28.30670  ?  70   HIS I ND1 1 
ATOM   24906 C  CD2 . HIS I  2 70  ? 38.97929  -49.73904 81.02231  1.000 32.78744  ?  70   HIS I CD2 1 
ATOM   24907 C  CE1 . HIS I  2 70  ? 40.55565  -48.71890 79.89404  1.000 28.95933  ?  70   HIS I CE1 1 
ATOM   24908 N  NE2 . HIS I  2 70  ? 39.28894  -48.64033 80.26144  1.000 29.08301  ?  70   HIS I NE2 1 
ATOM   24909 N  N   . THR I  2 71  ? 42.23397  -54.15138 82.22891  1.000 31.70388  ?  71   THR I N   1 
ATOM   24910 C  CA  . THR I  2 71  ? 42.64590  -55.11429 83.24306  1.000 29.93915  ?  71   THR I CA  1 
ATOM   24911 C  C   . THR I  2 71  ? 43.49468  -54.38152 84.26940  1.000 30.34966  ?  71   THR I C   1 
ATOM   24912 O  O   . THR I  2 71  ? 43.77782  -53.18762 84.13072  1.000 31.48614  ?  71   THR I O   1 
ATOM   24913 C  CB  . THR I  2 71  ? 43.49008  -56.26422 82.68094  1.000 30.86858  ?  71   THR I CB  1 
ATOM   24914 O  OG1 . THR I  2 71  ? 44.80131  -55.77189 82.38052  1.000 28.08437  ?  71   THR I OG1 1 
ATOM   24915 C  CG2 . THR I  2 71  ? 42.87967  -56.88049 81.41521  1.000 31.70288  ?  71   THR I CG2 1 
ATOM   24916 N  N   . ILE I  2 72  ? 43.93138  -55.11578 85.29070  1.000 28.49230  ?  72   ILE I N   1 
ATOM   24917 C  CA  . ILE I  2 72  ? 45.04568  -54.71444 86.14361  1.000 29.44892  ?  72   ILE I CA  1 
ATOM   24918 C  C   . ILE I  2 72  ? 46.10150  -55.80520 86.07926  1.000 30.12060  ?  72   ILE I C   1 
ATOM   24919 O  O   . ILE I  2 72  ? 45.82217  -56.95489 86.44391  1.000 31.07801  ?  72   ILE I O   1 
ATOM   24920 C  CB  . ILE I  2 72  ? 44.62693  -54.50931 87.60701  1.000 30.88811  ?  72   ILE I CB  1 
ATOM   24921 C  CG1 . ILE I  2 72  ? 43.43797  -53.55765 87.73165  1.000 27.29952  ?  72   ILE I CG1 1 
ATOM   24922 C  CG2 . ILE I  2 72  ? 45.83022  -54.04371 88.42469  1.000 27.59950  ?  72   ILE I CG2 1 
ATOM   24923 C  CD1 . ILE I  2 72  ? 43.00830  -53.37944 89.16379  1.000 29.71961  ?  72   ILE I CD1 1 
ATOM   24924 N  N   . HIS I  2 73  ? 47.31772  -55.43995 85.66984  1.000 28.03213  ?  73   HIS I N   1 
ATOM   24925 C  CA  . HIS I  2 73  ? 48.48794  -56.30880 85.76149  1.000 27.32451  ?  73   HIS I CA  1 
ATOM   24926 C  C   . HIS I  2 73  ? 49.36453  -55.83549 86.91130  1.000 27.37115  ?  73   HIS I C   1 
ATOM   24927 O  O   . HIS I  2 73  ? 49.82431  -54.68859 86.91019  1.000 27.18413  ?  73   HIS I O   1 
ATOM   24928 C  CB  . HIS I  2 73  ? 49.29544  -56.30074 84.46417  1.000 26.79943  ?  73   HIS I CB  1 
ATOM   24929 C  CG  . HIS I  2 73  ? 50.62296  -56.99564 84.56847  1.000 27.90863  ?  73   HIS I CG  1 
ATOM   24930 N  ND1 . HIS I  2 73  ? 50.74474  -58.35059 84.81567  1.000 25.00377  ?  73   HIS I ND1 1 
ATOM   24931 C  CD2 . HIS I  2 73  ? 51.88711  -56.52445 84.42809  1.000 24.86236  ?  73   HIS I CD2 1 
ATOM   24932 C  CE1 . HIS I  2 73  ? 52.02398  -58.67786 84.84335  1.000 26.53904  ?  73   HIS I CE1 1 
ATOM   24933 N  NE2 . HIS I  2 73  ? 52.73752  -57.58972 84.60012  1.000 27.25927  ?  73   HIS I NE2 1 
ATOM   24934 N  N   . PHE I  2 74  ? 49.59490  -56.71296 87.88364  1.000 26.32736  ?  74   PHE I N   1 
ATOM   24935 C  CA  . PHE I  2 74  ? 50.54301  -56.45147 88.95736  1.000 26.52605  ?  74   PHE I CA  1 
ATOM   24936 C  C   . PHE I  2 74  ? 51.90582  -57.01996 88.59367  1.000 28.07384  ?  74   PHE I C   1 
ATOM   24937 O  O   . PHE I  2 74  ? 52.00487  -58.15060 88.11076  1.000 26.81347  ?  74   PHE I O   1 
ATOM   24938 C  CB  . PHE I  2 74  ? 50.06748  -57.08411 90.27598  1.000 26.15731  ?  74   PHE I CB  1 
ATOM   24939 C  CG  . PHE I  2 74  ? 48.70620  -56.61814 90.72553  1.000 29.45199  ?  74   PHE I CG  1 
ATOM   24940 C  CD1 . PHE I  2 74  ? 48.57230  -55.49816 91.53146  1.000 26.50559  ?  74   PHE I CD1 1 
ATOM   24941 C  CD2 . PHE I  2 74  ? 47.56268  -57.29224 90.32845  1.000 31.22581  ?  74   PHE I CD2 1 
ATOM   24942 C  CE1 . PHE I  2 74  ? 47.32535  -55.06130 91.94094  1.000 28.90998  ?  74   PHE I CE1 1 
ATOM   24943 C  CE2 . PHE I  2 74  ? 46.31127  -56.86018 90.72706  1.000 32.44066  ?  74   PHE I CE2 1 
ATOM   24944 C  CZ  . PHE I  2 74  ? 46.19080  -55.73765 91.53629  1.000 29.33848  ?  74   PHE I CZ  1 
ATOM   24945 N  N   . HIS I  2 75  ? 52.95949  -56.25286 88.85760  1.000 25.93409  ?  75   HIS I N   1 
ATOM   24946 C  CA  . HIS I  2 75  ? 54.27973  -56.87117 88.88996  1.000 26.31552  ?  75   HIS I CA  1 
ATOM   24947 C  C   . HIS I  2 75  ? 54.41223  -57.74008 90.14328  1.000 31.56394  ?  75   HIS I C   1 
ATOM   24948 O  O   . HIS I  2 75  ? 53.69857  -57.55451 91.13544  1.000 28.43023  ?  75   HIS I O   1 
ATOM   24949 C  CB  . HIS I  2 75  ? 55.36471  -55.80602 88.85546  1.000 25.81029  ?  75   HIS I CB  1 
ATOM   24950 C  CG  . HIS I  2 75  ? 55.50854  -55.13874 87.52112  1.000 24.90202  ?  75   HIS I CG  1 
ATOM   24951 N  ND1 . HIS I  2 75  ? 56.68660  -54.55888 87.10312  1.000 25.16225  ?  75   HIS I ND1 1 
ATOM   24952 C  CD2 . HIS I  2 75  ? 54.62771  -54.97558 86.50801  1.000 26.44560  ?  75   HIS I CD2 1 
ATOM   24953 C  CE1 . HIS I  2 75  ? 56.51971  -54.04856 85.89287  1.000 27.29601  ?  75   HIS I CE1 1 
ATOM   24954 N  NE2 . HIS I  2 75  ? 55.27880  -54.29294 85.50672  1.000 26.28749  ?  75   HIS I NE2 1 
ATOM   24955 N  N   . GLY I  2 76  ? 55.31676  -58.70858 90.08559  1.000 31.27205  ?  76   GLY I N   1 
ATOM   24956 C  CA  . GLY I  2 76  ? 55.51241  -59.66061 91.16224  1.000 29.99508  ?  76   GLY I CA  1 
ATOM   24957 C  C   . GLY I  2 76  ? 54.94188  -61.03681 90.83618  1.000 30.11529  ?  76   GLY I C   1 
ATOM   24958 O  O   . GLY I  2 76  ? 54.27728  -61.25363 89.82092  1.000 29.63760  ?  76   GLY I O   1 
ATOM   24959 N  N   . THR I  2 77  ? 55.19021  -61.97371 91.76101  1.000 29.93807  ?  77   THR I N   1 
ATOM   24960 C  CA  . THR I  2 77  ? 54.85476  -63.38175 91.54707  1.000 28.90273  ?  77   THR I CA  1 
ATOM   24961 C  C   . THR I  2 77  ? 53.36872  -63.63901 91.78001  1.000 31.33114  ?  77   THR I C   1 
ATOM   24962 O  O   . THR I  2 77  ? 52.81371  -63.21867 92.79718  1.000 30.69662  ?  77   THR I O   1 
ATOM   24963 C  CB  . THR I  2 77  ? 55.68266  -64.28595 92.46565  1.000 31.53589  ?  77   THR I CB  1 
ATOM   24964 O  OG1 . THR I  2 77  ? 57.08247  -64.07333 92.23428  1.000 33.93923  ?  77   THR I OG1 1 
ATOM   24965 C  CG2 . THR I  2 77  ? 55.37412  -65.74811 92.18294  1.000 36.14304  ?  77   THR I CG2 1 
ATOM   24966 N  N   . HIS I  2 78  ? 52.73543  -64.35133 90.84731  1.000 32.76454  ?  78   HIS I N   1 
ATOM   24967 C  CA  . HIS I  2 78  ? 51.35147  -64.81021 90.96486  1.000 32.86175  ?  78   HIS I CA  1 
ATOM   24968 C  C   . HIS I  2 78  ? 51.05394  -65.67691 89.74619  1.000 33.85910  ?  78   HIS I C   1 
ATOM   24969 O  O   . HIS I  2 78  ? 51.87585  -65.80770 88.83686  1.000 33.44912  ?  78   HIS I O   1 
ATOM   24970 C  CB  . HIS I  2 78  ? 50.36938  -63.64774 91.07082  1.000 31.91697  ?  78   HIS I CB  1 
ATOM   24971 C  CG  . HIS I  2 78  ? 50.63624  -62.56369 90.08713  1.000 31.44623  ?  78   HIS I CG  1 
ATOM   24972 N  ND1 . HIS I  2 78  ? 50.57823  -62.76865 88.72524  1.000 34.96609  ?  78   HIS I ND1 1 
ATOM   24973 C  CD2 . HIS I  2 78  ? 50.99260  -61.26901 90.26056  1.000 30.18272  ?  78   HIS I CD2 1 
ATOM   24974 C  CE1 . HIS I  2 78  ? 50.88412  -61.64397 88.09990  1.000 32.68061  ?  78   HIS I CE1 1 
ATOM   24975 N  NE2 . HIS I  2 78  ? 51.13793  -60.71949 89.00966  1.000 34.80259  ?  78   HIS I NE2 1 
ATOM   24976 N  N   . ASP I  2 79  ? 49.85459  -66.25311 89.72404  1.000 36.68055  ?  79   ASP I N   1 
ATOM   24977 C  CA  . ASP I  2 79  ? 49.51153  -67.19721 88.67441  1.000 37.59802  ?  79   ASP I CA  1 
ATOM   24978 C  C   . ASP I  2 79  ? 48.79045  -66.47610 87.53372  1.000 34.53018  ?  79   ASP I C   1 
ATOM   24979 O  O   . ASP I  2 79  ? 48.57181  -65.26154 87.56904  1.000 33.10322  ?  79   ASP I O   1 
ATOM   24980 C  CB  . ASP I  2 79  ? 48.69537  -68.36129 89.24956  1.000 33.80994  ?  79   ASP I CB  1 
ATOM   24981 C  CG  . ASP I  2 79  ? 47.33469  -67.93647 89.76292  1.000 37.94422  ?  79   ASP I CG  1 
ATOM   24982 O  OD1 . ASP I  2 79  ? 46.96970  -66.75225 89.66086  1.000 37.79799  ?  79   ASP I OD1 1 
ATOM   24983 O  OD2 . ASP I  2 79  ? 46.60475  -68.80319 90.28464  1.000 45.48093  -1 79   ASP I OD2 1 
ATOM   24984 N  N   . SER I  2 80  ? 48.40359  -67.24253 86.50930  1.000 31.46767  ?  80   SER I N   1 
ATOM   24985 C  CA  . SER I  2 80  ? 47.91270  -66.63879 85.27209  1.000 34.54497  ?  80   SER I CA  1 
ATOM   24986 C  C   . SER I  2 80  ? 46.56010  -65.96521 85.45801  1.000 31.22662  ?  80   SER I C   1 
ATOM   24987 O  O   . SER I  2 80  ? 46.28455  -64.93334 84.83473  1.000 29.63002  ?  80   SER I O   1 
ATOM   24988 C  CB  . SER I  2 80  ? 47.81988  -67.70174 84.17458  1.000 32.27558  ?  80   SER I CB  1 
ATOM   24989 O  OG  . SER I  2 80  ? 47.33962  -67.10380 82.98741  1.000 34.64363  ?  80   SER I OG  1 
ATOM   24990 N  N   . ALA I  2 81  ? 45.68944  -66.55647 86.27777  1.000 35.50835  ?  81   ALA I N   1 
ATOM   24991 C  CA  . ALA I  2 81  ? 44.36757  -65.98539 86.51049  1.000 34.35488  ?  81   ALA I CA  1 
ATOM   24992 C  C   . ALA I  2 81  ? 44.44572  -64.62469 87.18419  1.000 34.95601  ?  81   ALA I C   1 
ATOM   24993 O  O   . ALA I  2 81  ? 43.45714  -63.87974 87.17470  1.000 32.80125  ?  81   ALA I O   1 
ATOM   24994 C  CB  . ALA I  2 81  ? 43.52865  -66.92454 87.37041  1.000 35.04153  ?  81   ALA I CB  1 
ATOM   24995 N  N   . ASN I  2 82  ? 45.59639  -64.28985 87.76720  1.000 29.65114  ?  82   ASN I N   1 
ATOM   24996 C  CA  . ASN I  2 82  ? 45.77758  -63.03207 88.48050  1.000 32.34242  ?  82   ASN I CA  1 
ATOM   24997 C  C   . ASN I  2 82  ? 46.87938  -62.17819 87.86497  1.000 31.01683  ?  82   ASN I C   1 
ATOM   24998 O  O   . ASN I  2 82  ? 47.46023  -61.33058 88.55070  1.000 29.99786  ?  82   ASN I O   1 
ATOM   24999 C  CB  . ASN I  2 82  ? 46.05207  -63.32688 89.95792  1.000 31.35614  ?  82   ASN I CB  1 
ATOM   25000 C  CG  . ASN I  2 82  ? 44.83722  -63.88491 90.64575  1.000 35.01036  ?  82   ASN I CG  1 
ATOM   25001 O  OD1 . ASN I  2 82  ? 43.83923  -63.18216 90.80256  1.000 34.73962  ?  82   ASN I OD1 1 
ATOM   25002 N  ND2 . ASN I  2 82  ? 44.88712  -65.15805 91.02494  1.000 35.93277  ?  82   ASN I ND2 1 
ATOM   25003 N  N   . ASP I  2 83  ? 47.16946  -62.38612 86.58029  1.000 30.01123  ?  83   ASP I N   1 
ATOM   25004 C  CA  . ASP I  2 83  ? 48.27364  -61.73422 85.89590  1.000 32.13691  ?  83   ASP I CA  1 
ATOM   25005 C  C   . ASP I  2 83  ? 47.81996  -60.58282 85.01415  1.000 29.09296  ?  83   ASP I C   1 
ATOM   25006 O  O   . ASP I  2 83  ? 48.66722  -59.86157 84.48415  1.000 29.27435  ?  83   ASP I O   1 
ATOM   25007 C  CB  . ASP I  2 83  ? 49.05253  -62.75910 85.04390  1.000 30.37107  ?  83   ASP I CB  1 
ATOM   25008 C  CG  . ASP I  2 83  ? 50.37845  -62.20588 84.50850  1.000 29.11589  ?  83   ASP I CG  1 
ATOM   25009 O  OD1 . ASP I  2 83  ? 51.12882  -61.55052 85.27206  1.000 32.20780  ?  83   ASP I OD1 1 
ATOM   25010 O  OD2 . ASP I  2 83  ? 50.66626  -62.40690 83.30962  1.000 29.50853  -1 83   ASP I OD2 1 
ATOM   25011 N  N   . GLY I  2 84  ? 46.51423  -60.40499 84.83058  1.000 28.68337  ?  84   GLY I N   1 
ATOM   25012 C  CA  . GLY I  2 84  ? 46.00652  -59.23426 84.14417  1.000 29.20349  ?  84   GLY I CA  1 
ATOM   25013 C  C   . GLY I  2 84  ? 46.17043  -59.21655 82.64426  1.000 32.02613  ?  84   GLY I C   1 
ATOM   25014 O  O   . GLY I  2 84  ? 46.06170  -58.14685 82.04028  1.000 30.30349  ?  84   GLY I O   1 
ATOM   25015 N  N   . VAL I  2 85  ? 46.43505  -60.35599 82.01167  1.000 32.51939  ?  85   VAL I N   1 
ATOM   25016 C  CA  . VAL I  2 85  ? 46.46078  -60.42590 80.55356  1.000 33.49015  ?  85   VAL I CA  1 
ATOM   25017 C  C   . VAL I  2 85  ? 45.20512  -61.07876 80.01725  1.000 37.40943  ?  85   VAL I C   1 
ATOM   25018 O  O   . VAL I  2 85  ? 44.52755  -60.51482 79.15458  1.000 34.27547  ?  85   VAL I O   1 
ATOM   25019 C  CB  . VAL I  2 85  ? 47.71685  -61.16438 80.03857  1.000 34.18583  ?  85   VAL I CB  1 
ATOM   25020 C  CG1 . VAL I  2 85  ? 47.70944  -61.19352 78.49409  1.000 32.58434  ?  85   VAL I CG1 1 
ATOM   25021 C  CG2 . VAL I  2 85  ? 48.98788  -60.52384 80.56280  1.000 32.14015  ?  85   VAL I CG2 1 
ATOM   25022 N  N   . PHE I  2 86  ? 44.86916  -62.28275 80.52156  1.000 34.91407  ?  86   PHE I N   1 
ATOM   25023 C  CA  . PHE I  2 86  ? 43.88618  -63.00266 79.72413  1.000 44.78585  ?  86   PHE I CA  1 
ATOM   25024 C  C   . PHE I  2 86  ? 42.48795  -62.44278 79.93391  1.000 44.61575  ?  86   PHE I C   1 
ATOM   25025 O  O   . PHE I  2 86  ? 41.94161  -61.85378 78.98763  1.000 53.34302  ?  86   PHE I O   1 
ATOM   25026 C  CB  . PHE I  2 86  ? 43.86953  -64.51733 79.94822  1.000 41.36748  ?  86   PHE I CB  1 
ATOM   25027 C  CG  . PHE I  2 86  ? 42.55877  -65.13100 79.53923  1.000 46.25302  ?  86   PHE I CG  1 
ATOM   25028 C  CD1 . PHE I  2 86  ? 42.06475  -64.94335 78.25251  1.000 47.39317  ?  86   PHE I CD1 1 
ATOM   25029 C  CD2 . PHE I  2 86  ? 41.77847  -65.82374 80.45959  1.000 47.55095  ?  86   PHE I CD2 1 
ATOM   25030 C  CE1 . PHE I  2 86  ? 40.84294  -65.45909 77.88277  1.000 50.72762  ?  86   PHE I CE1 1 
ATOM   25031 C  CE2 . PHE I  2 86  ? 40.55332  -66.35217 80.08974  1.000 48.95296  ?  86   PHE I CE2 1 
ATOM   25032 C  CZ  . PHE I  2 86  ? 40.08655  -66.16651 78.79726  1.000 47.49023  ?  86   PHE I CZ  1 
ATOM   25033 N  N   . PRO I  2 87  ? 41.83902  -62.62624 81.08923  1.000 37.41044  ?  87   PRO I N   1 
ATOM   25034 C  CA  . PRO I  2 87  ? 40.46657  -62.11831 81.17530  1.000 38.69007  ?  87   PRO I CA  1 
ATOM   25035 C  C   . PRO I  2 87  ? 40.49094  -60.60715 80.97660  1.000 37.39875  ?  87   PRO I C   1 
ATOM   25036 O  O   . PRO I  2 87  ? 40.91638  -59.87905 81.87395  1.000 37.07500  ?  87   PRO I O   1 
ATOM   25037 C  CB  . PRO I  2 87  ? 40.01722  -62.52027 82.58808  1.000 34.77267  ?  87   PRO I CB  1 
ATOM   25038 C  CG  . PRO I  2 87  ? 41.02047  -63.52579 83.03563  1.000 39.41865  ?  87   PRO I CG  1 
ATOM   25039 C  CD  . PRO I  2 87  ? 42.30656  -63.12397 82.39161  1.000 32.94978  ?  87   PRO I CD  1 
ATOM   25040 N  N   . MET I  2 88  ? 40.12866  -60.13484 79.78177  1.000 39.39732  ?  88   MET I N   1 
ATOM   25041 C  CA  . MET I  2 88  ? 39.86875  -58.71411 79.57627  1.000 38.53709  ?  88   MET I CA  1 
ATOM   25042 C  C   . MET I  2 88  ? 38.56200  -58.37367 80.26714  1.000 41.98354  ?  88   MET I C   1 
ATOM   25043 O  O   . MET I  2 88  ? 37.57839  -59.10348 80.11983  1.000 43.10683  ?  88   MET I O   1 
ATOM   25044 C  CB  . MET I  2 88  ? 39.75076  -58.39321 78.08916  1.000 39.49010  ?  88   MET I CB  1 
ATOM   25045 C  CG  . MET I  2 88  ? 41.05818  -58.36770 77.34897  1.000 44.70285  ?  88   MET I CG  1 
ATOM   25046 S  SD  . MET I  2 88  ? 42.06886  -56.95307 77.75543  1.000 52.26726  ?  88   MET I SD  1 
ATOM   25047 C  CE  . MET I  2 88  ? 43.69471  -57.71451 77.79790  1.000 40.82504  ?  88   MET I CE  1 
ATOM   25048 N  N   . ILE I  2 89  ? 38.53131  -57.28464 81.02917  1.000 39.48559  ?  89   ILE I N   1 
ATOM   25049 C  CA  . ILE I  2 89  ? 37.31190  -56.91602 81.73993  1.000 39.10027  ?  89   ILE I CA  1 
ATOM   25050 C  C   . ILE I  2 89  ? 36.54104  -55.90336 80.90171  1.000 42.34120  ?  89   ILE I C   1 
ATOM   25051 O  O   . ILE I  2 89  ? 37.03858  -54.80801 80.61073  1.000 38.11688  ?  89   ILE I O   1 
ATOM   25052 C  CB  . ILE I  2 89  ? 37.61217  -56.38870 83.14730  1.000 36.74611  ?  89   ILE I CB  1 
ATOM   25053 C  CG1 . ILE I  2 89  ? 38.18100  -57.53196 83.99029  1.000 41.61651  ?  89   ILE I CG1 1 
ATOM   25054 C  CG2 . ILE I  2 89  ? 36.32557  -55.92043 83.80516  1.000 37.28001  ?  89   ILE I CG2 1 
ATOM   25055 C  CD1 . ILE I  2 89  ? 39.66881  -57.62564 84.01859  1.000 37.77213  ?  89   ILE I CD1 1 
ATOM   25056 N  N   . MET I  2 90  ? 35.32853  -56.29114 80.49219  1.000 42.72718  ?  90   MET I N   1 
ATOM   25057 C  CA  . MET I  2 90  ? 34.50674  -55.52167 79.57351  1.000 42.16474  ?  90   MET I CA  1 
ATOM   25058 C  C   . MET I  2 90  ? 33.76266  -54.41594 80.31179  1.000 41.25432  ?  90   MET I C   1 
ATOM   25059 O  O   . MET I  2 90  ? 33.62951  -54.45515 81.53830  1.000 40.07949  ?  90   MET I O   1 
ATOM   25060 C  CB  . MET I  2 90  ? 33.50927  -56.43872 78.86047  1.000 44.85936  ?  90   MET I CB  1 
ATOM   25061 C  CG  . MET I  2 90  ? 34.12118  -57.61573 78.09906  1.000 47.13567  ?  90   MET I CG  1 
ATOM   25062 S  SD  . MET I  2 90  ? 35.63859  -57.23123 77.19456  1.000 49.38862  ?  90   MET I SD  1 
ATOM   25063 C  CE  . MET I  2 90  ? 34.99312  -56.42901 75.72906  1.000 44.73343  ?  90   MET I CE  1 
ATOM   25064 N  N   . PRO I  2 91  ? 33.27360  -53.41476 79.58077  1.000 41.41070  ?  91   PRO I N   1 
ATOM   25065 C  CA  . PRO I  2 91  ? 32.53934  -52.31619 80.22047  1.000 42.93417  ?  91   PRO I CA  1 
ATOM   25066 C  C   . PRO I  2 91  ? 31.43708  -52.82178 81.14030  1.000 46.06508  ?  91   PRO I C   1 
ATOM   25067 O  O   . PRO I  2 91  ? 30.71279  -53.76663 80.82115  1.000 44.04224  ?  91   PRO I O   1 
ATOM   25068 C  CB  . PRO I  2 91  ? 31.96760  -51.54533 79.03066  1.000 43.46119  ?  91   PRO I CB  1 
ATOM   25069 C  CG  . PRO I  2 91  ? 32.97180  -51.76609 77.93308  1.000 41.11274  ?  91   PRO I CG  1 
ATOM   25070 C  CD  . PRO I  2 91  ? 33.62833  -53.10477 78.18265  1.000 42.11310  ?  91   PRO I CD  1 
ATOM   25071 N  N   . GLY I  2 92  ? 31.32704  -52.19148 82.30568  1.000 42.86223  ?  92   GLY I N   1 
ATOM   25072 C  CA  . GLY I  2 92  ? 30.31260  -52.55700 83.26399  1.000 44.65594  ?  92   GLY I CA  1 
ATOM   25073 C  C   . GLY I  2 92  ? 30.57814  -53.82012 84.05082  1.000 45.49091  ?  92   GLY I C   1 
ATOM   25074 O  O   . GLY I  2 92  ? 29.81572  -54.11756 84.97784  1.000 50.45041  ?  92   GLY I O   1 
ATOM   25075 N  N   . GLU I  2 93  ? 31.63009  -54.56978 83.74028  1.000 44.35216  ?  93   GLU I N   1 
ATOM   25076 C  CA  . GLU I  2 93  ? 31.87150  -55.83448 84.41603  1.000 44.29970  ?  93   GLU I CA  1 
ATOM   25077 C  C   . GLU I  2 93  ? 32.89248  -55.67087 85.53959  1.000 44.64775  ?  93   GLU I C   1 
ATOM   25078 O  O   . GLU I  2 93  ? 33.53869  -54.63086 85.69285  1.000 39.96948  ?  93   GLU I O   1 
ATOM   25079 C  CB  . GLU I  2 93  ? 32.31803  -56.89851 83.41265  1.000 43.73284  ?  93   GLU I CB  1 
ATOM   25080 C  CG  . GLU I  2 93  ? 31.24169  -57.17294 82.37817  1.000 46.86501  ?  93   GLU I CG  1 
ATOM   25081 C  CD  . GLU I  2 93  ? 31.68570  -58.11997 81.28136  1.000 53.12817  ?  93   GLU I CD  1 
ATOM   25082 O  OE1 . GLU I  2 93  ? 32.83951  -58.60779 81.33172  1.000 53.34496  ?  93   GLU I OE1 1 
ATOM   25083 O  OE2 . GLU I  2 93  ? 30.88398  -58.34917 80.34495  1.000 57.29798  -1 93   GLU I OE2 1 
ATOM   25084 N  N   . GLU I  2 94  ? 33.01016  -56.72711 86.34407  1.000 42.03439  ?  94   GLU I N   1 
ATOM   25085 C  CA  . GLU I  2 94  ? 33.84701  -56.75860 87.53157  1.000 43.10873  ?  94   GLU I CA  1 
ATOM   25086 C  C   . GLU I  2 94  ? 34.72489  -57.99754 87.47029  1.000 42.80981  ?  94   GLU I C   1 
ATOM   25087 O  O   . GLU I  2 94  ? 34.37227  -58.98942 86.82647  1.000 42.30140  ?  94   GLU I O   1 
ATOM   25088 C  CB  . GLU I  2 94  ? 32.98075  -56.76786 88.81806  1.000 43.80024  ?  94   GLU I CB  1 
ATOM   25089 C  CG  . GLU I  2 94  ? 33.72685  -56.69673 90.16136  1.000 45.50457  ?  94   GLU I CG  1 
ATOM   25090 C  CD  . GLU I  2 94  ? 34.19448  -58.06370 90.69677  1.000 50.55020  ?  94   GLU I CD  1 
ATOM   25091 O  OE1 . GLU I  2 94  ? 35.01856  -58.08485 91.64355  1.000 47.90573  ?  94   GLU I OE1 1 
ATOM   25092 O  OE2 . GLU I  2 94  ? 33.75549  -59.11547 90.17088  1.000 51.69919  -1 94   GLU I OE2 1 
ATOM   25093 N  N   . TYR I  2 95  ? 35.88129  -57.92556 88.12797  1.000 38.45805  ?  95   TYR I N   1 
ATOM   25094 C  CA  . TYR I  2 95  ? 36.76443  -59.07932 88.25836  1.000 41.47217  ?  95   TYR I CA  1 
ATOM   25095 C  C   . TYR I  2 95  ? 37.56354  -58.92946 89.54177  1.000 37.57751  ?  95   TYR I C   1 
ATOM   25096 O  O   . TYR I  2 95  ? 38.08234  -57.84480 89.82097  1.000 36.88319  ?  95   TYR I O   1 
ATOM   25097 C  CB  . TYR I  2 95  ? 37.69467  -59.18582 87.05306  1.000 33.94950  ?  95   TYR I CB  1 
ATOM   25098 C  CG  . TYR I  2 95  ? 38.52969  -60.43524 86.97568  1.000 34.13630  ?  95   TYR I CG  1 
ATOM   25099 C  CD1 . TYR I  2 95  ? 38.04032  -61.58637 86.36013  1.000 38.23657  ?  95   TYR I CD1 1 
ATOM   25100 C  CD2 . TYR I  2 95  ? 39.82309  -60.45905 87.48254  1.000 33.17463  ?  95   TYR I CD2 1 
ATOM   25101 C  CE1 . TYR I  2 95  ? 38.81433  -62.74080 86.26822  1.000 35.94618  ?  95   TYR I CE1 1 
ATOM   25102 C  CE2 . TYR I  2 95  ? 40.61435  -61.60938 87.38513  1.000 32.99678  ?  95   TYR I CE2 1 
ATOM   25103 C  CZ  . TYR I  2 95  ? 40.09817  -62.74430 86.77918  1.000 37.40202  ?  95   TYR I CZ  1 
ATOM   25104 O  OH  . TYR I  2 95  ? 40.87497  -63.88212 86.67965  1.000 34.24677  ?  95   TYR I OH  1 
ATOM   25105 N  N   . THR I  2 96  ? 37.66292  -60.00337 90.31757  1.000 34.61096  ?  96   THR I N   1 
ATOM   25106 C  CA  . THR I  2 96  ? 38.37656  -59.96769 91.58614  1.000 35.56188  ?  96   THR I CA  1 
ATOM   25107 C  C   . THR I  2 96  ? 39.74066  -60.62070 91.41187  1.000 34.52685  ?  96   THR I C   1 
ATOM   25108 O  O   . THR I  2 96  ? 39.83880  -61.82867 91.15728  1.000 35.39401  ?  96   THR I O   1 
ATOM   25109 C  CB  . THR I  2 96  ? 37.58607  -60.65234 92.69728  1.000 36.70975  ?  96   THR I CB  1 
ATOM   25110 O  OG1 . THR I  2 96  ? 36.40102  -59.90193 92.95990  1.000 41.75395  ?  96   THR I OG1 1 
ATOM   25111 C  CG2 . THR I  2 96  ? 38.40371  -60.67769 93.96189  1.000 37.58621  ?  96   THR I CG2 1 
ATOM   25112 N  N   . TYR I  2 97  ? 40.78691  -59.81556 91.53716  1.000 31.11589  ?  97   TYR I N   1 
ATOM   25113 C  CA  . TYR I  2 97  ? 42.14039  -60.32876 91.65301  1.000 30.42678  ?  97   TYR I CA  1 
ATOM   25114 C  C   . TYR I  2 97  ? 42.40843  -60.70745 93.09804  1.000 34.79783  ?  97   TYR I C   1 
ATOM   25115 O  O   . TYR I  2 97  ? 41.92208  -60.05073 94.02457  1.000 34.06677  ?  97   TYR I O   1 
ATOM   25116 C  CB  . TYR I  2 97  ? 43.14889  -59.27931 91.19149  1.000 29.09839  ?  97   TYR I CB  1 
ATOM   25117 C  CG  . TYR I  2 97  ? 42.96231  -58.87909 89.75476  1.000 30.77155  ?  97   TYR I CG  1 
ATOM   25118 C  CD1 . TYR I  2 97  ? 43.48317  -59.65643 88.72874  1.000 29.59938  ?  97   TYR I CD1 1 
ATOM   25119 C  CD2 . TYR I  2 97  ? 42.25903  -57.73140 89.41726  1.000 29.81785  ?  97   TYR I CD2 1 
ATOM   25120 C  CE1 . TYR I  2 97  ? 43.31607  -59.29131 87.40165  1.000 30.91839  ?  97   TYR I CE1 1 
ATOM   25121 C  CE2 . TYR I  2 97  ? 42.08928  -57.35738 88.08621  1.000 31.45872  ?  97   TYR I CE2 1 
ATOM   25122 C  CZ  . TYR I  2 97  ? 42.61614  -58.14649 87.08840  1.000 27.75850  ?  97   TYR I CZ  1 
ATOM   25123 O  OH  . TYR I  2 97  ? 42.44828  -57.78770 85.77238  1.000 27.31313  ?  97   TYR I OH  1 
ATOM   25124 N  N   . HIS I  2 98  ? 43.17885  -61.77491 93.28603  1.000 33.43581  ?  98   HIS I N   1 
ATOM   25125 C  CA  . HIS I  2 98  ? 43.50586  -62.24033 94.61928  1.000 35.73308  ?  98   HIS I CA  1 
ATOM   25126 C  C   . HIS I  2 98  ? 44.87114  -62.90853 94.60374  1.000 38.71310  ?  98   HIS I C   1 
ATOM   25127 O  O   . HIS I  2 98  ? 45.16898  -63.70869 93.71116  1.000 37.07664  ?  98   HIS I O   1 
ATOM   25128 C  CB  . HIS I  2 98  ? 42.45758  -63.22011 95.14314  1.000 39.13406  ?  98   HIS I CB  1 
ATOM   25129 C  CG  . HIS I  2 98  ? 42.85502  -63.87299 96.42686  1.000 42.52910  ?  98   HIS I CG  1 
ATOM   25130 N  ND1 . HIS I  2 98  ? 43.42205  -65.12949 96.47942  1.000 42.08740  ?  98   HIS I ND1 1 
ATOM   25131 C  CD2 . HIS I  2 98  ? 42.81580  -63.42096 97.70480  1.000 38.12297  ?  98   HIS I CD2 1 
ATOM   25132 C  CE1 . HIS I  2 98  ? 43.68647  -65.43644 97.73803  1.000 41.35476  ?  98   HIS I CE1 1 
ATOM   25133 N  NE2 . HIS I  2 98  ? 43.32861  -64.41656 98.50128  1.000 41.95761  ?  98   HIS I NE2 1 
ATOM   25134 N  N   . PHE I  2 99  ? 45.69276  -62.58501 95.59738  1.000 33.82729  ?  99   PHE I N   1 
ATOM   25135 C  CA  . PHE I  2 99  ? 46.99303  -63.23058 95.69946  1.000 35.67554  ?  99   PHE I CA  1 
ATOM   25136 C  C   . PHE I  2 99  ? 47.57719  -62.97518 97.07762  1.000 36.55628  ?  99   PHE I C   1 
ATOM   25137 O  O   . PHE I  2 99  ? 47.28568  -61.95865 97.71513  1.000 34.30243  ?  99   PHE I O   1 
ATOM   25138 C  CB  . PHE I  2 99  ? 47.96280  -62.73476 94.62386  1.000 35.30315  ?  99   PHE I CB  1 
ATOM   25139 C  CG  . PHE I  2 99  ? 48.13803  -61.23946 94.60824  1.000 34.68532  ?  99   PHE I CG  1 
ATOM   25140 C  CD1 . PHE I  2 99  ? 49.08938  -60.62982 95.40841  1.000 35.33781  ?  99   PHE I CD1 1 
ATOM   25141 C  CD2 . PHE I  2 99  ? 47.35643  -60.44951 93.78253  1.000 35.99751  ?  99   PHE I CD2 1 
ATOM   25142 C  CE1 . PHE I  2 99  ? 49.25312  -59.26554 95.39295  1.000 35.34712  ?  99   PHE I CE1 1 
ATOM   25143 C  CE2 . PHE I  2 99  ? 47.51337  -59.08061 93.76094  1.000 35.66151  ?  99   PHE I CE2 1 
ATOM   25144 C  CZ  . PHE I  2 99  ? 48.46229  -58.48768 94.56430  1.000 35.54106  ?  99   PHE I CZ  1 
ATOM   25145 N  N   . VAL I  2 100 ? 48.40700  -63.91031 97.51330  1.000 32.79657  ?  100  VAL I N   1 
ATOM   25146 C  CA  . VAL I  2 100 ? 49.20821  -63.76053 98.71429  1.000 36.51533  ?  100  VAL I CA  1 
ATOM   25147 C  C   . VAL I  2 100 ? 50.52288  -63.11079 98.30491  1.000 36.84124  ?  100  VAL I C   1 
ATOM   25148 O  O   . VAL I  2 100 ? 51.16188  -63.54734 97.34094  1.000 38.92539  ?  100  VAL I O   1 
ATOM   25149 C  CB  . VAL I  2 100 ? 49.42774  -65.12461 99.39432  1.000 38.04367  ?  100  VAL I CB  1 
ATOM   25150 C  CG1 . VAL I  2 100 ? 50.60564  -65.08281 100.35717 1.000 34.14999  ?  100  VAL I CG1 1 
ATOM   25151 C  CG2 . VAL I  2 100 ? 48.15253  -65.55986 100.10286 1.000 37.49728  ?  100  VAL I CG2 1 
ATOM   25152 N  N   . ALA I  2 101 ? 50.90550  -62.03597 99.00093  1.000 32.78324  ?  101  ALA I N   1 
ATOM   25153 C  CA  . ALA I  2 101 ? 52.10795  -61.29444 98.63746  1.000 31.60523  ?  101  ALA I CA  1 
ATOM   25154 C  C   . ALA I  2 101 ? 53.32373  -62.19556 98.80800  1.000 31.38737  ?  101  ALA I C   1 
ATOM   25155 O  O   . ALA I  2 101 ? 53.75271  -62.47277 99.93213  1.000 30.52876  ?  101  ALA I O   1 
ATOM   25156 C  CB  . ALA I  2 101 ? 52.24004  -60.01127 99.47070  1.000 28.33705  ?  101  ALA I CB  1 
ATOM   25157 N  N   . GLU I  2 102 ? 53.87254  -62.66707 97.68634  1.000 28.37337  ?  102  GLU I N   1 
ATOM   25158 C  CA  . GLU I  2 102 ? 54.89192  -63.70659 97.70284  1.000 31.62068  ?  102  GLU I CA  1 
ATOM   25159 C  C   . GLU I  2 102 ? 56.29174  -63.16918 97.99386  1.000 30.60677  ?  102  GLU I C   1 
ATOM   25160 O  O   . GLU I  2 102 ? 57.14273  -63.92018 98.48901  1.000 30.72889  ?  102  GLU I O   1 
ATOM   25161 C  CB  . GLU I  2 102 ? 54.86751  -64.46013 96.36226  1.000 33.56971  ?  102  GLU I CB  1 
ATOM   25162 C  CG  . GLU I  2 102 ? 55.82786  -65.62564 96.32070  1.000 36.35187  ?  102  GLU I CG  1 
ATOM   25163 C  CD  . GLU I  2 102 ? 55.47617  -66.72069 97.31616  1.000 42.30228  ?  102  GLU I CD  1 
ATOM   25164 O  OE1 . GLU I  2 102 ? 54.30618  -66.78846 97.77641  1.000 43.10886  ?  102  GLU I OE1 1 
ATOM   25165 O  OE2 . GLU I  2 102 ? 56.41168  -67.46137 97.69901  1.000 41.17884  -1 102  GLU I OE2 1 
ATOM   25166 N  N   . GLU I  2 103 ? 56.56259  -61.89723 97.69398  1.000 26.97479  ?  103  GLU I N   1 
ATOM   25167 C  CA  . GLU I  2 103 ? 57.84381  -61.30368 98.04227  1.000 27.22127  ?  103  GLU I CA  1 
ATOM   25168 C  C   . GLU I  2 103 ? 57.66326  -59.82406 98.35627  1.000 27.48081  ?  103  GLU I C   1 
ATOM   25169 O  O   . GLU I  2 103 ? 56.74629  -59.16919 97.84977  1.000 26.79036  ?  103  GLU I O   1 
ATOM   25170 C  CB  . GLU I  2 103 ? 58.87073  -61.45967 96.92124  1.000 28.19907  ?  103  GLU I CB  1 
ATOM   25171 C  CG  . GLU I  2 103 ? 58.46713  -60.78177 95.62710  1.000 30.44922  ?  103  GLU I CG  1 
ATOM   25172 C  CD  . GLU I  2 103 ? 57.63932  -61.69199 94.74108  1.000 33.64005  ?  103  GLU I CD  1 
ATOM   25173 O  OE1 . GLU I  2 103 ? 57.91765  -62.91036 94.73755  1.000 30.80532  ?  103  GLU I OE1 1 
ATOM   25174 O  OE2 . GLU I  2 103 ? 56.72689  -61.19125 94.04196  1.000 31.80648  -1 103  GLU I OE2 1 
ATOM   25175 N  N   . ALA I  2 104 ? 58.55272  -59.30773 99.19451  1.000 24.76059  ?  104  ALA I N   1 
ATOM   25176 C  CA  . ALA I  2 104 ? 58.59505  -57.87325 99.44961  1.000 26.04207  ?  104  ALA I CA  1 
ATOM   25177 C  C   . ALA I  2 104 ? 59.31857  -57.15459 98.31384  1.000 27.16626  ?  104  ALA I C   1 
ATOM   25178 O  O   . ALA I  2 104 ? 59.97343  -57.77265 97.47040  1.000 26.55134  ?  104  ALA I O   1 
ATOM   25179 C  CB  . ALA I  2 104 ? 59.29258  -57.57684 100.77424 1.000 23.46060  ?  104  ALA I CB  1 
ATOM   25180 N  N   . GLY I  2 105 ? 59.21426  -55.82970 98.31268  1.000 26.67114  ?  105  GLY I N   1 
ATOM   25181 C  CA  . GLY I  2 105 ? 59.89874  -54.99537 97.34708  1.000 25.16798  ?  105  GLY I CA  1 
ATOM   25182 C  C   . GLY I  2 105 ? 58.98487  -53.88313 96.86860  1.000 28.10491  ?  105  GLY I C   1 
ATOM   25183 O  O   . GLY I  2 105 ? 57.89200  -53.68775 97.39051  1.000 28.13279  ?  105  GLY I O   1 
ATOM   25184 N  N   . LEU I  2 106 ? 59.43128  -53.15082 95.84707  1.000 24.22551  ?  106  LEU I N   1 
ATOM   25185 C  CA  . LEU I  2 106 ? 58.64424  -52.08632 95.24129  1.000 22.87726  ?  106  LEU I CA  1 
ATOM   25186 C  C   . LEU I  2 106 ? 58.17748  -52.53171 93.86017  1.000 22.94580  ?  106  LEU I C   1 
ATOM   25187 O  O   . LEU I  2 106 ? 58.99757  -52.79000 92.98265  1.000 23.55594  ?  106  LEU I O   1 
ATOM   25188 C  CB  . LEU I  2 106 ? 59.46589  -50.79854 95.13981  1.000 22.13479  ?  106  LEU I CB  1 
ATOM   25189 C  CG  . LEU I  2 106 ? 58.81549  -49.64792 94.35668  1.000 24.49873  ?  106  LEU I CG  1 
ATOM   25190 C  CD1 . LEU I  2 106 ? 57.49208  -49.23907 95.00695  1.000 23.23388  ?  106  LEU I CD1 1 
ATOM   25191 C  CD2 . LEU I  2 106 ? 59.75187  -48.43262 94.25141  1.000 22.60861  ?  106  LEU I CD2 1 
ATOM   25192 N  N   . PHE I  2 107 ? 56.87140  -52.59782 93.66267  1.000 22.25478  ?  107  PHE I N   1 
ATOM   25193 C  CA  . PHE I  2 107 ? 56.30625  -53.00380 92.38981  1.000 26.61664  ?  107  PHE I CA  1 
ATOM   25194 C  C   . PHE I  2 107 ? 55.36708  -51.91858 91.87863  1.000 27.94459  ?  107  PHE I C   1 
ATOM   25195 O  O   . PHE I  2 107 ? 55.28476  -50.81972 92.43321  1.000 28.65850  ?  107  PHE I O   1 
ATOM   25196 C  CB  . PHE I  2 107 ? 55.62309  -54.36541 92.54596  1.000 25.76275  ?  107  PHE I CB  1 
ATOM   25197 C  CG  . PHE I  2 107 ? 56.54182  -55.40844 93.09950  1.000 25.31458  ?  107  PHE I CG  1 
ATOM   25198 C  CD1 . PHE I  2 107 ? 57.44357  -56.05318 92.26325  1.000 24.96598  ?  107  PHE I CD1 1 
ATOM   25199 C  CD2 . PHE I  2 107 ? 56.56243  -55.69519 94.45472  1.000 26.16474  ?  107  PHE I CD2 1 
ATOM   25200 C  CE1 . PHE I  2 107 ? 58.32428  -56.98433 92.76592  1.000 26.88600  ?  107  PHE I CE1 1 
ATOM   25201 C  CE2 . PHE I  2 107 ? 57.43988  -56.64313 94.96987  1.000 25.06315  ?  107  PHE I CE2 1 
ATOM   25202 C  CZ  . PHE I  2 107 ? 58.31743  -57.28783 94.12815  1.000 27.48557  ?  107  PHE I CZ  1 
ATOM   25203 N  N   . MET I  2 108 ? 54.67340  -52.23308 90.79539  1.000 27.56465  ?  108  MET I N   1 
ATOM   25204 C  CA  . MET I  2 108 ? 53.72853  -51.32987 90.17229  1.000 24.54930  ?  108  MET I CA  1 
ATOM   25205 C  C   . MET I  2 108 ? 52.58111  -52.15930 89.63133  1.000 27.72189  ?  108  MET I C   1 
ATOM   25206 O  O   . MET I  2 108 ? 52.66522  -53.38584 89.54406  1.000 26.77811  ?  108  MET I O   1 
ATOM   25207 C  CB  . MET I  2 108 ? 54.45421  -50.50769 89.09491  1.000 25.97325  ?  108  MET I CB  1 
ATOM   25208 C  CG  . MET I  2 108 ? 54.97536  -51.34889 87.92790  1.000 29.00505  ?  108  MET I CG  1 
ATOM   25209 S  SD  . MET I  2 108 ? 55.39546  -50.37028 86.49418  1.000 31.84572  ?  108  MET I SD  1 
ATOM   25210 C  CE  . MET I  2 108 ? 57.12393  -50.23535 86.89260  1.000 23.73182  ?  108  MET I CE  1 
ATOM   25211 N  N   . TYR I  2 109 ? 51.48887  -51.48768 89.32368  1.000 26.18410  ?  109  TYR I N   1 
ATOM   25212 C  CA  . TYR I  2 109 ? 50.39951  -52.10707 88.59087  1.000 25.78685  ?  109  TYR I CA  1 
ATOM   25213 C  C   . TYR I  2 109 ? 49.95655  -51.15577 87.49047  1.000 29.23076  ?  109  TYR I C   1 
ATOM   25214 O  O   . TYR I  2 109 ? 50.04453  -49.92996 87.63134  1.000 27.56165  ?  109  TYR I O   1 
ATOM   25215 C  CB  . TYR I  2 109 ? 49.22596  -52.48807 89.50382  1.000 23.36480  ?  109  TYR I CB  1 
ATOM   25216 C  CG  . TYR I  2 109 ? 48.49822  -51.34677 90.18689  1.000 26.50087  ?  109  TYR I CG  1 
ATOM   25217 C  CD1 . TYR I  2 109 ? 48.93003  -50.85323 91.42213  1.000 26.26803  ?  109  TYR I CD1 1 
ATOM   25218 C  CD2 . TYR I  2 109 ? 47.35798  -50.78621 89.62058  1.000 25.84823  ?  109  TYR I CD2 1 
ATOM   25219 C  CE1 . TYR I  2 109 ? 48.24823  -49.83540 92.06286  1.000 23.59354  ?  109  TYR I CE1 1 
ATOM   25220 C  CE2 . TYR I  2 109 ? 46.68110  -49.76096 90.24944  1.000 26.21649  ?  109  TYR I CE2 1 
ATOM   25221 C  CZ  . TYR I  2 109 ? 47.12619  -49.29339 91.46567  1.000 27.61538  ?  109  TYR I CZ  1 
ATOM   25222 O  OH  . TYR I  2 109 ? 46.43742  -48.28339 92.08049  1.000 26.74533  ?  109  TYR I OH  1 
ATOM   25223 N  N   . HIS I  2 110 ? 49.51471  -51.72841 86.37880  1.000 24.48562  ?  110  HIS I N   1 
ATOM   25224 C  CA  . HIS I  2 110 ? 49.03830  -50.90547 85.28046  1.000 28.22447  ?  110  HIS I CA  1 
ATOM   25225 C  C   . HIS I  2 110 ? 48.11710  -51.74822 84.41735  1.000 27.91903  ?  110  HIS I C   1 
ATOM   25226 O  O   . HIS I  2 110 ? 48.07574  -52.97661 84.52709  1.000 28.67551  ?  110  HIS I O   1 
ATOM   25227 C  CB  . HIS I  2 110 ? 50.19314  -50.33082 84.44929  1.000 26.94282  ?  110  HIS I CB  1 
ATOM   25228 C  CG  . HIS I  2 110 ? 51.08333  -51.36602 83.84035  1.000 27.71811  ?  110  HIS I CG  1 
ATOM   25229 N  ND1 . HIS I  2 110 ? 50.75948  -52.02738 82.67379  1.000 24.50356  ?  110  HIS I ND1 1 
ATOM   25230 C  CD2 . HIS I  2 110 ? 52.31413  -51.80738 84.19508  1.000 25.86162  ?  110  HIS I CD2 1 
ATOM   25231 C  CE1 . HIS I  2 110 ? 51.73918  -52.85403 82.35301  1.000 27.78840  ?  110  HIS I CE1 1 
ATOM   25232 N  NE2 . HIS I  2 110 ? 52.69133  -52.74705 83.26314  1.000 24.81609  ?  110  HIS I NE2 1 
ATOM   25233 N  N   . CYS I  2 111 ? 47.37569  -51.07067 83.55391  1.000 30.31620  ?  111  CYS I N   1 
ATOM   25234 C  CA  . CYS I  2 111 ? 46.50850  -51.78726 82.63901  1.000 31.36313  ?  111  CYS I CA  1 
ATOM   25235 C  C   . CYS I  2 111 ? 47.35303  -52.54740 81.62795  1.000 27.26075  ?  111  CYS I C   1 
ATOM   25236 O  O   . CYS I  2 111 ? 48.44821  -52.12190 81.26437  1.000 29.20857  ?  111  CYS I O   1 
ATOM   25237 C  CB  . CYS I  2 111 ? 45.57188  -50.82387 81.93012  1.000 30.72961  ?  111  CYS I CB  1 
ATOM   25238 S  SG  . CYS I  2 111 ? 44.32871  -51.63078 80.93921  1.000 30.97801  ?  111  CYS I SG  1 
ATOM   25239 N  N   . HIS I  2 112 ? 46.86490  -53.71678 81.21709  1.000 31.39514  ?  112  HIS I N   1 
ATOM   25240 C  CA  . HIS I  2 112 ? 47.54111  -54.49272 80.18150  1.000 28.06579  ?  112  HIS I CA  1 
ATOM   25241 C  C   . HIS I  2 112 ? 46.61333  -54.80424 79.01179  1.000 30.16026  ?  112  HIS I C   1 
ATOM   25242 O  O   . HIS I  2 112 ? 46.87706  -55.73796 78.24547  1.000 29.77545  ?  112  HIS I O   1 
ATOM   25243 C  CB  . HIS I  2 112 ? 48.13934  -55.78024 80.75990  1.000 29.51180  ?  112  HIS I CB  1 
ATOM   25244 C  CG  . HIS I  2 112 ? 49.48943  -56.13068 80.19986  1.000 26.59537  ?  112  HIS I CG  1 
ATOM   25245 N  ND1 . HIS I  2 112 ? 49.67957  -56.46544 78.87685  1.000 29.83785  ?  112  HIS I ND1 1 
ATOM   25246 C  CD2 . HIS I  2 112 ? 50.70520  -56.24734 80.79328  1.000 26.95887  ?  112  HIS I CD2 1 
ATOM   25247 C  CE1 . HIS I  2 112 ? 50.95682  -56.74490 78.67094  1.000 30.03490  ?  112  HIS I CE1 1 
ATOM   25248 N  NE2 . HIS I  2 112 ? 51.60095  -56.62705 79.81831  1.000 23.70500  ?  112  HIS I NE2 1 
ATOM   25249 N  N   . ALA I  2 113 ? 45.54311  -54.02952 78.84136  1.000 29.76202  ?  113  ALA I N   1 
ATOM   25250 C  CA  . ALA I  2 113 ? 44.75084  -54.11320 77.62277  1.000 35.46180  ?  113  ALA I CA  1 
ATOM   25251 C  C   . ALA I  2 113 ? 45.54794  -53.55384 76.44444  1.000 35.79419  ?  113  ALA I C   1 
ATOM   25252 O  O   . ALA I  2 113 ? 46.49468  -52.78925 76.61961  1.000 36.91525  ?  113  ALA I O   1 
ATOM   25253 C  CB  . ALA I  2 113 ? 43.43248  -53.35957 77.78525  1.000 33.90470  ?  113  ALA I CB  1 
ATOM   25254 N  N   . PHE I  2 114 ? 45.15581  -53.95076 75.22283  1.000 38.27031  ?  114  PHE I N   1 
ATOM   25255 C  CA  . PHE I  2 114 ? 45.83636  -53.56521 73.98546  1.000 36.79283  ?  114  PHE I CA  1 
ATOM   25256 C  C   . PHE I  2 114 ? 45.28544  -52.25160 73.43285  1.000 38.98077  ?  114  PHE I C   1 
ATOM   25257 O  O   . PHE I  2 114 ? 44.06603  -52.05405 73.40407  1.000 38.42318  ?  114  PHE I O   1 
ATOM   25258 C  CB  . PHE I  2 114 ? 45.68415  -54.64468 72.91845  1.000 37.30025  ?  114  PHE I CB  1 
ATOM   25259 C  CG  . PHE I  2 114 ? 46.43025  -54.33432 71.63899  1.000 43.08232  ?  114  PHE I CG  1 
ATOM   25260 C  CD1 . PHE I  2 114 ? 47.79341  -54.59985 71.52071  1.000 44.52027  ?  114  PHE I CD1 1 
ATOM   25261 C  CD2 . PHE I  2 114 ? 45.77327  -53.74082 70.56620  1.000 41.26365  ?  114  PHE I CD2 1 
ATOM   25262 C  CE1 . PHE I  2 114 ? 48.48329  -54.29819 70.34501  1.000 44.19454  ?  114  PHE I CE1 1 
ATOM   25263 C  CE2 . PHE I  2 114 ? 46.45459  -53.43388 69.38520  1.000 43.49044  ?  114  PHE I CE2 1 
ATOM   25264 C  CZ  . PHE I  2 114 ? 47.80897  -53.71267 69.27742  1.000 46.05745  ?  114  PHE I CZ  1 
ATOM   25265 N  N   . PRO I  2 115 ? 46.15238  -51.33051 72.96730  1.000 35.73381  ?  115  PRO I N   1 
ATOM   25266 C  CA  . PRO I  2 115 ? 47.61663  -51.36800 73.06403  1.000 36.60461  ?  115  PRO I CA  1 
ATOM   25267 C  C   . PRO I  2 115 ? 48.06085  -50.88754 74.43616  1.000 36.96455  ?  115  PRO I C   1 
ATOM   25268 O  O   . PRO I  2 115 ? 47.62306  -49.81175 74.84829  1.000 35.59597  ?  115  PRO I O   1 
ATOM   25269 C  CB  . PRO I  2 115 ? 48.07622  -50.38819 71.97899  1.000 37.45051  ?  115  PRO I CB  1 
ATOM   25270 C  CG  . PRO I  2 115 ? 46.80401  -49.94408 71.25671  1.000 40.46096  ?  115  PRO I CG  1 
ATOM   25271 C  CD  . PRO I  2 115 ? 45.70421  -50.13772 72.23576  1.000 39.55158  ?  115  PRO I CD  1 
ATOM   25272 N  N   . THR I  2 116 ? 48.91360  -51.65589 75.12144  1.000 36.82731  ?  116  THR I N   1 
ATOM   25273 C  CA  . THR I  2 116 ? 49.21488  -51.35623 76.51840  1.000 34.72981  ?  116  THR I CA  1 
ATOM   25274 C  C   . THR I  2 116 ? 49.85773  -49.98219 76.68024  1.000 34.29912  ?  116  THR I C   1 
ATOM   25275 O  O   . THR I  2 116 ? 49.56013  -49.26496 77.64248  1.000 31.96436  ?  116  THR I O   1 
ATOM   25276 C  CB  . THR I  2 116 ? 50.10189  -52.44287 77.10829  1.000 35.77237  ?  116  THR I CB  1 
ATOM   25277 O  OG1 . THR I  2 116 ? 49.39723  -53.69381 77.07739  1.000 38.18479  ?  116  THR I OG1 1 
ATOM   25278 C  CG2 . THR I  2 116 ? 50.46911  -52.09952 78.55787  1.000 33.53198  ?  116  THR I CG2 1 
ATOM   25279 N  N   . SER I  2 117 ? 50.71972  -49.58593 75.73868  1.000 35.56762  ?  117  SER I N   1 
ATOM   25280 C  CA  . SER I  2 117 ? 51.37970  -48.28359 75.84010  1.000 36.32474  ?  117  SER I CA  1 
ATOM   25281 C  C   . SER I  2 117 ? 50.37307  -47.14598 75.84982  1.000 31.69972  ?  117  SER I C   1 
ATOM   25282 O  O   . SER I  2 117 ? 50.57499  -46.13207 76.53650  1.000 33.03574  ?  117  SER I O   1 
ATOM   25283 C  CB  . SER I  2 117 ? 52.35882  -48.10356 74.68598  1.000 36.20798  ?  117  SER I CB  1 
ATOM   25284 O  OG  . SER I  2 117 ? 53.48153  -48.95368 74.87160  1.000 36.74456  ?  117  SER I OG  1 
ATOM   25285 N  N   . GLU I  2 118 ? 49.26979  -47.30599 75.12579  1.000 32.41600  ?  118  GLU I N   1 
ATOM   25286 C  CA  . GLU I  2 118 ? 48.25785  -46.26271 75.11969  1.000 36.25093  ?  118  GLU I CA  1 
ATOM   25287 C  C   . GLU I  2 118 ? 47.51685  -46.19913 76.45251  1.000 31.91455  ?  118  GLU I C   1 
ATOM   25288 O  O   . GLU I  2 118 ? 47.24118  -45.10597 76.96202  1.000 30.48404  ?  118  GLU I O   1 
ATOM   25289 C  CB  . GLU I  2 118 ? 47.28690  -46.49506 73.96815  1.000 36.97726  ?  118  GLU I CB  1 
ATOM   25290 C  CG  . GLU I  2 118 ? 46.05298  -45.62941 74.03562  1.000 40.35091  ?  118  GLU I CG  1 
ATOM   25291 C  CD  . GLU I  2 118 ? 45.04997  -45.98208 72.95871  1.000 45.96854  ?  118  GLU I CD  1 
ATOM   25292 O  OE1 . GLU I  2 118 ? 44.77227  -47.19048 72.77871  1.000 47.51835  ?  118  GLU I OE1 1 
ATOM   25293 O  OE2 . GLU I  2 118 ? 44.56296  -45.05772 72.27553  1.000 49.77742  -1 118  GLU I OE2 1 
ATOM   25294 N  N   . HIS I  2 119 ? 47.18180  -47.35439 77.03709  1.000 31.26212  ?  119  HIS I N   1 
ATOM   25295 C  CA  . HIS I  2 119 ? 46.46353  -47.34044 78.31086  1.000 31.56700  ?  119  HIS I CA  1 
ATOM   25296 C  C   . HIS I  2 119 ? 47.32470  -46.76868 79.43124  1.000 31.54014  ?  119  HIS I C   1 
ATOM   25297 O  O   . HIS I  2 119 ? 46.82978  -46.01699 80.28168  1.000 30.22503  ?  119  HIS I O   1 
ATOM   25298 C  CB  . HIS I  2 119 ? 45.97179  -48.74538 78.66938  1.000 31.17332  ?  119  HIS I CB  1 
ATOM   25299 C  CG  . HIS I  2 119 ? 44.81092  -49.19886 77.84286  1.000 28.92595  ?  119  HIS I CG  1 
ATOM   25300 N  ND1 . HIS I  2 119 ? 44.94249  -49.61709 76.53683  1.000 35.72668  ?  119  HIS I ND1 1 
ATOM   25301 C  CD2 . HIS I  2 119 ? 43.49044  -49.26926 78.12780  1.000 30.34333  ?  119  HIS I CD2 1 
ATOM   25302 C  CE1 . HIS I  2 119 ? 43.75429  -49.93520 76.05610  1.000 30.77510  ?  119  HIS I CE1 1 
ATOM   25303 N  NE2 . HIS I  2 119 ? 42.85656  -49.73307 77.00142  1.000 33.05330  ?  119  HIS I NE2 1 
ATOM   25304 N  N   . VAL I  2 120 ? 48.60736  -47.12672 79.46441  1.000 29.38190  ?  120  VAL I N   1 
ATOM   25305 C  CA  . VAL I  2 120 ? 49.51743  -46.51621 80.42758  1.000 27.52036  ?  120  VAL I CA  1 
ATOM   25306 C  C   . VAL I  2 120 ? 49.63770  -45.02300 80.15680  1.000 30.79455  ?  120  VAL I C   1 
ATOM   25307 O  O   . VAL I  2 120 ? 49.54693  -44.18286 81.06616  1.000 27.56134  ?  120  VAL I O   1 
ATOM   25308 C  CB  . VAL I  2 120 ? 50.88957  -47.21007 80.36629  1.000 30.56447  ?  120  VAL I CB  1 
ATOM   25309 C  CG1 . VAL I  2 120 ? 51.92105  -46.44713 81.20837  1.000 27.46670  ?  120  VAL I CG1 1 
ATOM   25310 C  CG2 . VAL I  2 120 ? 50.76625  -48.68868 80.77058  1.000 30.76549  ?  120  VAL I CG2 1 
ATOM   25311 N  N   . ARG I  2 121 ? 49.83446  -44.65912 78.89605  1.000 29.62990  ?  121  ARG I N   1 
ATOM   25312 C  CA  . ARG I  2 121 ? 50.08113  -43.25099 78.68260  1.000 31.62471  ?  121  ARG I CA  1 
ATOM   25313 C  C   . ARG I  2 121 ? 48.83101  -42.42037 78.94852  1.000 29.85693  ?  121  ARG I C   1 
ATOM   25314 O  O   . ARG I  2 121 ? 48.94616  -41.23382 79.28119  1.000 29.06294  ?  121  ARG I O   1 
ATOM   25315 C  CB  . ARG I  2 121 ? 50.66284  -43.03435 77.30068  1.000 31.22698  ?  121  ARG I CB  1 
ATOM   25316 C  CG  . ARG I  2 121 ? 51.92099  -42.25759 77.51918  1.000 33.32840  ?  121  ARG I CG  1 
ATOM   25317 C  CD  . ARG I  2 121 ? 52.52408  -41.87764 76.30625  1.000 32.17144  ?  121  ARG I CD  1 
ATOM   25318 N  NE  . ARG I  2 121 ? 53.96209  -42.02787 76.20405  1.000 28.18156  ?  121  ARG I NE  1 
ATOM   25319 C  CZ  . ARG I  2 121 ? 54.57411  -41.57431 75.12467  1.000 27.98198  ?  121  ARG I CZ  1 
ATOM   25320 N  NH1 . ARG I  2 121 ? 53.88085  -41.02298 74.15109  1.000 29.99093  ?  121  ARG I NH1 1 
ATOM   25321 N  NH2 . ARG I  2 121 ? 55.89756  -41.65927 75.02902  1.000 25.98085  ?  121  ARG I NH2 1 
ATOM   25322 N  N   . MET I  2 122 ? 47.65258  -43.04447 78.93008  1.000 24.41674  ?  122  MET I N   1 
ATOM   25323 C  CA  . MET I  2 122 ? 46.45052  -42.30296 79.25472  1.000 27.95506  ?  122  MET I CA  1 
ATOM   25324 C  C   . MET I  2 122 ? 46.27264  -42.16938 80.77823  1.000 31.06933  ?  122  MET I C   1 
ATOM   25325 O  O   . MET I  2 122 ? 45.36207  -41.45628 81.22025  1.000 27.01903  ?  122  MET I O   1 
ATOM   25326 C  CB  . MET I  2 122 ? 45.21800  -42.98852 78.66265  1.000 27.85969  ?  122  MET I CB  1 
ATOM   25327 C  CG  . MET I  2 122 ? 45.03651  -42.69842 77.17462  1.000 30.65284  ?  122  MET I CG  1 
ATOM   25328 S  SD  . MET I  2 122 ? 44.72005  -40.98779 76.77088  1.000 33.21415  ?  122  MET I SD  1 
ATOM   25329 C  CE  . MET I  2 122 ? 42.98019  -40.82501 77.19091  1.000 34.70183  ?  122  MET I CE  1 
ATOM   25330 N  N   . GLY I  2 123 ? 47.07788  -42.88359 81.57779  1.000 25.31918  ?  123  GLY I N   1 
ATOM   25331 C  CA  . GLY I  2 123 ? 47.06500  -42.68940 83.02259  1.000 27.87575  ?  123  GLY I CA  1 
ATOM   25332 C  C   . GLY I  2 123 ? 46.82664  -43.90287 83.90325  1.000 28.25683  ?  123  GLY I C   1 
ATOM   25333 O  O   . GLY I  2 123 ? 46.75144  -43.75520 85.13414  1.000 29.28898  ?  123  GLY I O   1 
ATOM   25334 N  N   . MET I  2 124 ? 46.73500  -45.10858 83.32871  1.000 26.71538  ?  124  MET I N   1 
ATOM   25335 C  CA  . MET I  2 124 ? 46.30071  -46.28036 84.10588  1.000 28.61136  ?  124  MET I CA  1 
ATOM   25336 C  C   . MET I  2 124 ? 47.50102  -47.00909 84.70453  1.000 28.94949  ?  124  MET I C   1 
ATOM   25337 O  O   . MET I  2 124 ? 47.89082  -48.08839 84.26274  1.000 28.37235  ?  124  MET I O   1 
ATOM   25338 C  CB  . MET I  2 124 ? 45.47392  -47.23426 83.24631  1.000 31.35222  ?  124  MET I CB  1 
ATOM   25339 C  CG  . MET I  2 124 ? 44.24282  -46.58642 82.62538  1.000 34.29411  ?  124  MET I CG  1 
ATOM   25340 S  SD  . MET I  2 124 ? 43.11949  -47.76028 81.85060  1.000 30.48169  ?  124  MET I SD  1 
ATOM   25341 C  CE  . MET I  2 124 ? 42.51116  -48.59940 83.30389  1.000 33.46316  ?  124  MET I CE  1 
ATOM   25342 N  N   . PHE I  2 125 ? 48.08195  -46.41334 85.74963  1.000 27.41322  ?  125  PHE I N   1 
ATOM   25343 C  CA  . PHE I  2 125 ? 49.20978  -47.02365 86.43688  1.000 25.42254  ?  125  PHE I CA  1 
ATOM   25344 C  C   . PHE I  2 125 ? 49.24967  -46.54009 87.88252  1.000 28.25832  ?  125  PHE I C   1 
ATOM   25345 O  O   . PHE I  2 125 ? 48.83380  -45.41813 88.19074  1.000 26.65708  ?  125  PHE I O   1 
ATOM   25346 C  CB  . PHE I  2 125 ? 50.52846  -46.70121 85.72354  1.000 25.80614  ?  125  PHE I CB  1 
ATOM   25347 C  CG  . PHE I  2 125 ? 50.79802  -45.22222 85.59864  1.000 25.90631  ?  125  PHE I CG  1 
ATOM   25348 C  CD1 . PHE I  2 125 ? 51.37350  -44.51366 86.64648  1.000 26.96141  ?  125  PHE I CD1 1 
ATOM   25349 C  CD2 . PHE I  2 125 ? 50.44665  -44.54172 84.44562  1.000 26.20573  ?  125  PHE I CD2 1 
ATOM   25350 C  CE1 . PHE I  2 125 ? 51.61170  -43.14077 86.54297  1.000 27.03378  ?  125  PHE I CE1 1 
ATOM   25351 C  CE2 . PHE I  2 125 ? 50.68222  -43.16915 84.33164  1.000 28.71048  ?  125  PHE I CE2 1 
ATOM   25352 C  CZ  . PHE I  2 125 ? 51.26271  -42.47499 85.38698  1.000 26.44115  ?  125  PHE I CZ  1 
ATOM   25353 N  N   . GLY I  2 126 ? 49.77784  -47.38682 88.76214  1.000 27.46992  ?  126  GLY I N   1 
ATOM   25354 C  CA  . GLY I  2 126 ? 49.89766  -47.04936 90.16581  1.000 23.78486  ?  126  GLY I CA  1 
ATOM   25355 C  C   . GLY I  2 126 ? 51.06202  -47.78064 90.80575  1.000 26.06862  ?  126  GLY I C   1 
ATOM   25356 O  O   . GLY I  2 126 ? 51.72783  -48.60594 90.17644  1.000 23.89603  ?  126  GLY I O   1 
ATOM   25357 N  N   . THR I  2 127 ? 51.30265  -47.46838 92.08539  1.000 23.33100  ?  127  THR I N   1 
ATOM   25358 C  CA  . THR I  2 127 ? 52.45720  -47.96296 92.82963  1.000 24.75020  ?  127  THR I CA  1 
ATOM   25359 C  C   . THR I  2 127 ? 52.01085  -49.00823 93.84899  1.000 26.23916  ?  127  THR I C   1 
ATOM   25360 O  O   . THR I  2 127 ? 50.92461  -48.90470 94.41701  1.000 26.85926  ?  127  THR I O   1 
ATOM   25361 C  CB  . THR I  2 127 ? 53.19011  -46.81346 93.54816  1.000 26.22557  ?  127  THR I CB  1 
ATOM   25362 O  OG1 . THR I  2 127 ? 53.54931  -45.78351 92.60688  1.000 22.74268  ?  127  THR I OG1 1 
ATOM   25363 C  CG2 . THR I  2 127 ? 54.44666  -47.32699 94.25375  1.000 24.88269  ?  127  THR I CG2 1 
ATOM   25364 N  N   . MET I  2 128 ? 52.85499  -50.01552 94.08305  1.000 26.09080  ?  128  MET I N   1 
ATOM   25365 C  CA  . MET I  2 128 ? 52.53843  -51.12206 94.98900  1.000 26.75576  ?  128  MET I CA  1 
ATOM   25366 C  C   . MET I  2 128 ? 53.76426  -51.36094 95.86678  1.000 25.00465  ?  128  MET I C   1 
ATOM   25367 O  O   . MET I  2 128 ? 54.79750  -51.83256 95.38210  1.000 25.32612  ?  128  MET I O   1 
ATOM   25368 C  CB  . MET I  2 128 ? 52.18086  -52.38289 94.19447  1.000 25.72098  ?  128  MET I CB  1 
ATOM   25369 C  CG  . MET I  2 128 ? 52.10985  -53.67861 95.01636  1.000 31.15187  ?  128  MET I CG  1 
ATOM   25370 S  SD  . MET I  2 128 ? 50.76107  -54.74936 94.43434  1.000 30.91114  ?  128  MET I SD  1 
ATOM   25371 C  CE  . MET I  2 128 ? 51.70127  -55.57056 93.16007  1.000 28.72543  ?  128  MET I CE  1 
ATOM   25372 N  N   . ILE I  2 129 ? 53.66922  -51.00845 97.14267  1.000 23.44266  ?  129  ILE I N   1 
ATOM   25373 C  CA  . ILE I  2 129 ? 54.78272  -51.10928 98.08155  1.000 23.64172  ?  129  ILE I CA  1 
ATOM   25374 C  C   . ILE I  2 129 ? 54.51973  -52.30940 98.97650  1.000 25.32225  ?  129  ILE I C   1 
ATOM   25375 O  O   . ILE I  2 129 ? 53.48885  -52.35411 99.65690  1.000 24.39923  ?  129  ILE I O   1 
ATOM   25376 C  CB  . ILE I  2 129 ? 54.91933  -49.82657 98.92516  1.000 25.73300  ?  129  ILE I CB  1 
ATOM   25377 C  CG1 . ILE I  2 129 ? 55.16365  -48.60649 98.02932  1.000 21.74607  ?  129  ILE I CG1 1 
ATOM   25378 C  CG2 . ILE I  2 129 ? 55.99148  -49.98716 100.01903 1.000 23.45802  ?  129  ILE I CG2 1 
ATOM   25379 C  CD1 . ILE I  2 129 ? 55.16132  -47.27696 98.80079  1.000 24.02431  ?  129  ILE I CD1 1 
ATOM   25380 N  N   . ILE I  2 130 ? 55.43371  -53.28436 98.98514  1.000 24.93944  ?  130  ILE I N   1 
ATOM   25381 C  CA  . ILE I  2 130 ? 55.27664  -54.49662 99.79738  1.000 24.21997  ?  130  ILE I CA  1 
ATOM   25382 C  C   . ILE I  2 130 ? 56.42499  -54.54716 100.79439 1.000 24.65115  ?  130  ILE I C   1 
ATOM   25383 O  O   . ILE I  2 130 ? 57.58636  -54.75409 100.41966 1.000 23.60826  ?  130  ILE I O   1 
ATOM   25384 C  CB  . ILE I  2 130 ? 55.21939  -55.76658 98.94560  1.000 25.23866  ?  130  ILE I CB  1 
ATOM   25385 C  CG1 . ILE I  2 130 ? 54.20799  -55.57395 97.81746  1.000 26.25302  ?  130  ILE I CG1 1 
ATOM   25386 C  CG2 . ILE I  2 130 ? 54.84997  -56.98099 99.83968  1.000 24.79531  ?  130  ILE I CG2 1 
ATOM   25387 C  CD1 . ILE I  2 130 ? 53.94807  -56.82463 96.99207  1.000 24.49397  ?  130  ILE I CD1 1 
ATOM   25388 N  N   . ASP I  2 131 ? 56.11172  -54.33456 102.04662 1.000 25.60180  ?  131  ASP I N   1 
ATOM   25389 C  CA  . ASP I  2 131 ? 57.15245  -54.18291 103.04332 1.000 24.13592  ?  131  ASP I CA  1 
ATOM   25390 C  C   . ASP I  2 131 ? 57.66194  -55.54369 103.51482 1.000 26.83688  ?  131  ASP I C   1 
ATOM   25391 O  O   . ASP I  2 131 ? 56.91851  -56.53021 103.51330 1.000 25.88432  ?  131  ASP I O   1 
ATOM   25392 C  CB  . ASP I  2 131 ? 56.61532  -53.35133 104.20232 1.000 24.82438  ?  131  ASP I CB  1 
ATOM   25393 C  CG  . ASP I  2 131 ? 56.15164  -51.95886 103.73615 1.000 27.82335  ?  131  ASP I CG  1 
ATOM   25394 O  OD1 . ASP I  2 131 ? 56.99824  -51.21910 103.18211 1.000 28.55541  ?  131  ASP I OD1 1 
ATOM   25395 O  OD2 . ASP I  2 131 ? 54.94983  -51.61574 103.86482 1.000 27.27650  -1 131  ASP I OD2 1 
ATOM   25396 N  N   . PRO I  2 132 ? 58.94573  -55.63088 103.87431 1.000 24.80409  ?  132  PRO I N   1 
ATOM   25397 C  CA  . PRO I  2 132 ? 59.53711  -56.93837 104.18454 1.000 24.83273  ?  132  PRO I CA  1 
ATOM   25398 C  C   . PRO I  2 132 ? 59.03405  -57.49605 105.50969 1.000 27.31033  ?  132  PRO I C   1 
ATOM   25399 O  O   . PRO I  2 132 ? 58.74653  -56.75913 106.45562 1.000 23.77308  ?  132  PRO I O   1 
ATOM   25400 C  CB  . PRO I  2 132 ? 61.04186  -56.64880 104.23933 1.000 24.57922  ?  132  PRO I CB  1 
ATOM   25401 C  CG  . PRO I  2 132 ? 61.12036  -55.12428 104.54839 1.000 22.91071  ?  132  PRO I CG  1 
ATOM   25402 C  CD  . PRO I  2 132 ? 59.93842  -54.53638 103.85578 1.000 23.93750  ?  132  PRO I CD  1 
ATOM   25403 N  N   . ALA I  2 133 ? 58.93808  -58.83046 105.56505 1.000 26.59934  ?  133  ALA I N   1 
ATOM   25404 C  CA  . ALA I  2 133 ? 58.51238  -59.53598 106.77312 1.000 27.12265  ?  133  ALA I CA  1 
ATOM   25405 C  C   . ALA I  2 133 ? 59.65916  -59.87326 107.71128 1.000 27.05725  ?  133  ALA I C   1 
ATOM   25406 O  O   . ALA I  2 133 ? 59.43095  -60.01839 108.91674 1.000 29.47521  ?  133  ALA I O   1 
ATOM   25407 C  CB  . ALA I  2 133 ? 57.79155  -60.84512 106.41194 1.000 29.69276  ?  133  ALA I CB  1 
ATOM   25408 N  N   . ILE I  2 134 ? 60.88308  -60.03834 107.20848 1.000 23.05963  ?  134  ILE I N   1 
ATOM   25409 C  CA  . ILE I  2 134 ? 61.95217  -60.47160 108.10231 1.000 24.83433  ?  134  ILE I CA  1 
ATOM   25410 C  C   . ILE I  2 134 ? 62.22373  -59.40956 109.15787 1.000 28.27778  ?  134  ILE I C   1 
ATOM   25411 O  O   . ILE I  2 134 ? 62.47154  -59.72521 110.32806 1.000 27.59167  ?  134  ILE I O   1 
ATOM   25412 C  CB  . ILE I  2 134 ? 63.22995  -60.83606 107.32118 1.000 26.71839  ?  134  ILE I CB  1 
ATOM   25413 C  CG1 . ILE I  2 134 ? 64.22672  -61.53242 108.26811 1.000 29.26478  ?  134  ILE I CG1 1 
ATOM   25414 C  CG2 . ILE I  2 134 ? 63.83176  -59.61904 106.59189 1.000 24.53626  ?  134  ILE I CG2 1 
ATOM   25415 C  CD1 . ILE I  2 134 ? 65.13783  -62.55811 107.60176 1.000 28.09934  ?  134  ILE I CD1 1 
ATOM   25416 N  N   . ARG I  2 135 ? 62.15368  -58.13417 108.77084 1.000 28.23846  ?  135  ARG I N   1 
ATOM   25417 C  CA  . ARG I  2 135 ? 62.35527  -57.01561 109.68361 1.000 27.18953  ?  135  ARG I CA  1 
ATOM   25418 C  C   . ARG I  2 135 ? 61.95670  -55.74851 108.93665 1.000 27.92854  ?  135  ARG I C   1 
ATOM   25419 O  O   . ARG I  2 135 ? 61.98761  -55.73679 107.69591 1.000 24.95706  ?  135  ARG I O   1 
ATOM   25420 C  CB  . ARG I  2 135 ? 63.81349  -56.96425 110.15017 1.000 28.01420  ?  135  ARG I CB  1 
ATOM   25421 C  CG  . ARG I  2 135 ? 64.72405  -56.23029 109.17336 1.000 27.09175  ?  135  ARG I CG  1 
ATOM   25422 C  CD  . ARG I  2 135 ? 66.20585  -56.29542 109.57248 1.000 30.77255  ?  135  ARG I CD  1 
ATOM   25423 N  NE  . ARG I  2 135 ? 67.05938  -55.78250 108.50062 1.000 29.44979  ?  135  ARG I NE  1 
ATOM   25424 C  CZ  . ARG I  2 135 ? 67.55054  -56.52771 107.51512 1.000 34.58712  ?  135  ARG I CZ  1 
ATOM   25425 N  NH1 . ARG I  2 135 ? 67.35634  -57.84241 107.47471 1.000 26.72679  ?  135  ARG I NH1 1 
ATOM   25426 N  NH2 . ARG I  2 135 ? 68.26458  -55.94305 106.55295 1.000 33.47074  ?  135  ARG I NH2 1 
ATOM   25427 N  N   . PRO I  2 136 ? 61.55357  -54.67726 109.62010 1.000 24.42549  ?  136  PRO I N   1 
ATOM   25428 C  CA  . PRO I  2 136 ? 61.25448  -53.43140 108.89158 1.000 22.86480  ?  136  PRO I CA  1 
ATOM   25429 C  C   . PRO I  2 136 ? 62.49777  -52.84378 108.24654 1.000 22.17575  ?  136  PRO I C   1 
ATOM   25430 O  O   . PRO I  2 136 ? 63.62451  -53.03177 108.71925 1.000 23.08695  ?  136  PRO I O   1 
ATOM   25431 C  CB  . PRO I  2 136 ? 60.69975  -52.50622 109.98600 1.000 27.12475  ?  136  PRO I CB  1 
ATOM   25432 C  CG  . PRO I  2 136 ? 61.22757  -53.09128 111.26448 1.000 28.71108  ?  136  PRO I CG  1 
ATOM   25433 C  CD  . PRO I  2 136 ? 61.23741  -54.56251 111.05581 1.000 23.70271  ?  136  PRO I CD  1 
ATOM   25434 N  N   . MET I  2 137 ? 62.28551  -52.12202 107.14434 1.000 24.70594  ?  137  MET I N   1 
ATOM   25435 C  CA  . MET I  2 137 ? 63.34056  -51.24469 106.65782 1.000 24.64863  ?  137  MET I CA  1 
ATOM   25436 C  C   . MET I  2 137 ? 63.69373  -50.22441 107.73920 1.000 26.36478  ?  137  MET I C   1 
ATOM   25437 O  O   . MET I  2 137 ? 62.92436  -49.98868 108.67249 1.000 24.24221  ?  137  MET I O   1 
ATOM   25438 C  CB  . MET I  2 137 ? 62.93090  -50.56827 105.34241 1.000 24.60888  ?  137  MET I CB  1 
ATOM   25439 C  CG  . MET I  2 137 ? 62.53546  -51.56381 104.21594 1.000 25.85413  ?  137  MET I CG  1 
ATOM   25440 S  SD  . MET I  2 137 ? 62.70052  -50.79938 102.55774 1.000 25.94531  ?  137  MET I SD  1 
ATOM   25441 C  CE  . MET I  2 137 ? 64.49248  -50.74148 102.49194 1.000 22.62859  ?  137  MET I CE  1 
ATOM   25442 N  N   . ASP I  2 138 ? 64.90510  -49.67568 107.63537 1.000 26.41905  ?  138  ASP I N   1 
ATOM   25443 C  CA  . ASP I  2 138 ? 65.40144  -48.73595 108.63832 1.000 27.07656  ?  138  ASP I CA  1 
ATOM   25444 C  C   . ASP I  2 138 ? 64.42469  -47.57356 108.80383 1.000 26.02223  ?  138  ASP I C   1 
ATOM   25445 O  O   . ASP I  2 138 ? 63.85542  -47.09084 107.80714 1.000 23.59367  ?  138  ASP I O   1 
ATOM   25446 C  CB  . ASP I  2 138 ? 66.77331  -48.18984 108.23387 1.000 29.52454  ?  138  ASP I CB  1 
ATOM   25447 C  CG  . ASP I  2 138 ? 67.89068  -49.22040 108.36728 1.000 36.66591  ?  138  ASP I CG  1 
ATOM   25448 O  OD1 . ASP I  2 138 ? 67.65041  -50.31743 108.92340 1.000 36.31673  ?  138  ASP I OD1 1 
ATOM   25449 O  OD2 . ASP I  2 138 ? 69.01735  -48.92812 107.89835 1.000 36.24359  -1 138  ASP I OD2 1 
ATOM   25450 N  N   . PRO I  2 139 ? 64.21100  -47.09226 110.03425 1.000 27.10519  ?  139  PRO I N   1 
ATOM   25451 C  CA  . PRO I  2 139 ? 63.30028  -45.95695 110.23746 1.000 25.24557  ?  139  PRO I CA  1 
ATOM   25452 C  C   . PRO I  2 139 ? 63.66205  -44.79517 109.32915 1.000 25.14377  ?  139  PRO I C   1 
ATOM   25453 O  O   . PRO I  2 139 ? 64.82231  -44.38473 109.25676 1.000 24.53154  ?  139  PRO I O   1 
ATOM   25454 C  CB  . PRO I  2 139 ? 63.50786  -45.60172 111.71583 1.000 26.28068  ?  139  PRO I CB  1 
ATOM   25455 C  CG  . PRO I  2 139 ? 63.83473  -46.94376 112.34763 1.000 29.14487  ?  139  PRO I CG  1 
ATOM   25456 C  CD  . PRO I  2 139 ? 64.72623  -47.62659 111.31375 1.000 25.03549  ?  139  PRO I CD  1 
ATOM   25457 N  N   . ALA I  2 140 ? 62.65325  -44.26280 108.64308 1.000 22.76750  ?  140  ALA I N   1 
ATOM   25458 C  CA  . ALA I  2 140 ? 62.87113  -43.27865 107.59294 1.000 25.45137  ?  140  ALA I CA  1 
ATOM   25459 C  C   . ALA I  2 140 ? 61.56653  -42.54799 107.31106 1.000 26.11256  ?  140  ALA I C   1 
ATOM   25460 O  O   . ALA I  2 140 ? 60.47507  -43.04443 107.60524 1.000 27.95019  ?  140  ALA I O   1 
ATOM   25461 C  CB  . ALA I  2 140 ? 63.40317  -43.94366 106.31647 1.000 23.80637  ?  140  ALA I CB  1 
ATOM   25462 N  N   . ARG I  2 141 ? 61.69479  -41.34832 106.75673 1.000 24.04307  ?  141  ARG I N   1 
ATOM   25463 C  CA  . ARG I  2 141 ? 60.56033  -40.63996 106.18224 1.000 25.60273  ?  141  ARG I CA  1 
ATOM   25464 C  C   . ARG I  2 141 ? 60.41201  -41.10094 104.73718 1.000 24.02771  ?  141  ARG I C   1 
ATOM   25465 O  O   . ARG I  2 141 ? 61.39467  -41.10893 103.99206 1.000 27.05074  ?  141  ARG I O   1 
ATOM   25466 C  CB  . ARG I  2 141 ? 60.78240  -39.12236 106.25288 1.000 22.39979  ?  141  ARG I CB  1 
ATOM   25467 C  CG  . ARG I  2 141 ? 59.58291  -38.26687 105.84089 1.000 24.12565  ?  141  ARG I CG  1 
ATOM   25468 C  CD  . ARG I  2 141 ? 59.80496  -36.77494 106.19462 1.000 27.14522  ?  141  ARG I CD  1 
ATOM   25469 N  NE  . ARG I  2 141 ? 60.07145  -36.63380 107.61783 1.000 26.40921  ?  141  ARG I NE  1 
ATOM   25470 C  CZ  . ARG I  2 141 ? 59.13350  -36.68071 108.54968 1.000 27.98828  ?  141  ARG I CZ  1 
ATOM   25471 N  NH1 . ARG I  2 141 ? 57.84488  -36.73719 108.23209 1.000 24.17417  ?  141  ARG I NH1 1 
ATOM   25472 N  NH2 . ARG I  2 141 ? 59.49303  -36.67182 109.83169 1.000 26.27542  ?  141  ARG I NH2 1 
ATOM   25473 N  N   . GLU I  2 142 ? 59.19840  -41.49431 104.34535 1.000 24.03880  ?  142  GLU I N   1 
ATOM   25474 C  CA  . GLU I  2 142 ? 58.97534  -42.23224 103.09784 1.000 24.99797  ?  142  GLU I CA  1 
ATOM   25475 C  C   . GLU I  2 142 ? 58.07916  -41.43511 102.16187 1.000 23.96282  ?  142  GLU I C   1 
ATOM   25476 O  O   . GLU I  2 142 ? 57.03082  -40.93897 102.58300 1.000 23.43082  ?  142  GLU I O   1 
ATOM   25477 C  CB  . GLU I  2 142 ? 58.33820  -43.61051 103.38174 1.000 20.87904  ?  142  GLU I CB  1 
ATOM   25478 C  CG  . GLU I  2 142 ? 59.16263  -44.47531 104.31430 1.000 22.89626  ?  142  GLU I CG  1 
ATOM   25479 C  CD  . GLU I  2 142 ? 58.43910  -45.75192 104.77302 1.000 24.05180  ?  142  GLU I CD  1 
ATOM   25480 O  OE1 . GLU I  2 142 ? 57.18238  -45.74514 104.89568 1.000 23.61130  ?  142  GLU I OE1 1 
ATOM   25481 O  OE2 . GLU I  2 142 ? 59.13867  -46.76909 105.00146 1.000 25.90595  -1 142  GLU I OE2 1 
ATOM   25482 N  N   . TYR I  2 143 ? 58.49940  -41.32156 100.89638 1.000 19.90751  ?  143  TYR I N   1 
ATOM   25483 C  CA  . TYR I  2 143 ? 57.72306  -40.76798 99.79498  1.000 22.30951  ?  143  TYR I CA  1 
ATOM   25484 C  C   . TYR I  2 143 ? 57.76958  -41.75769 98.63324  1.000 21.95460  ?  143  TYR I C   1 
ATOM   25485 O  O   . TYR I  2 143 ? 58.72790  -42.52432 98.51515  1.000 19.84450  ?  143  TYR I O   1 
ATOM   25486 C  CB  . TYR I  2 143 ? 58.29670  -39.43239 99.29161  1.000 21.54859  ?  143  TYR I CB  1 
ATOM   25487 C  CG  . TYR I  2 143 ? 58.26225  -38.26591 100.27176 1.000 21.24802  ?  143  TYR I CG  1 
ATOM   25488 C  CD1 . TYR I  2 143 ? 59.25193  -38.11376 101.23343 1.000 22.36601  ?  143  TYR I CD1 1 
ATOM   25489 C  CD2 . TYR I  2 143 ? 57.26266  -37.30077 100.19758 1.000 24.32836  ?  143  TYR I CD2 1 
ATOM   25490 C  CE1 . TYR I  2 143 ? 59.23580  -37.03089 102.11138 1.000 21.69816  ?  143  TYR I CE1 1 
ATOM   25491 C  CE2 . TYR I  2 143 ? 57.24285  -36.21621 101.05899 1.000 23.08219  ?  143  TYR I CE2 1 
ATOM   25492 C  CZ  . TYR I  2 143 ? 58.22783  -36.08842 102.01956 1.000 25.21084  ?  143  TYR I CZ  1 
ATOM   25493 O  OH  . TYR I  2 143 ? 58.19360  -35.01227 102.90030 1.000 22.98578  ?  143  TYR I OH  1 
ATOM   25494 N  N   . PHE I  2 144 ? 56.75093  -41.72344 97.76517  1.000 23.52549  ?  144  PHE I N   1 
ATOM   25495 C  CA  . PHE I  2 144 ? 56.73927  -42.48383 96.50624  1.000 21.13795  ?  144  PHE I CA  1 
ATOM   25496 C  C   . PHE I  2 144 ? 56.69849  -41.52331 95.31661  1.000 24.87012  ?  144  PHE I C   1 
ATOM   25497 O  O   . PHE I  2 144 ? 56.16122  -40.41569 95.41910  1.000 23.15236  ?  144  PHE I O   1 
ATOM   25498 C  CB  . PHE I  2 144 ? 55.54256  -43.43508 96.43080  1.000 20.15597  ?  144  PHE I CB  1 
ATOM   25499 C  CG  . PHE I  2 144 ? 54.26823  -42.79221 95.94680  1.000 26.91598  ?  144  PHE I CG  1 
ATOM   25500 C  CD1 . PHE I  2 144 ? 53.49254  -42.01098 96.80856  1.000 26.80052  ?  144  PHE I CD1 1 
ATOM   25501 C  CD2 . PHE I  2 144 ? 53.83331  -42.96346 94.63944  1.000 27.82587  ?  144  PHE I CD2 1 
ATOM   25502 C  CE1 . PHE I  2 144 ? 52.31040  -41.41298 96.37284  1.000 25.49482  ?  144  PHE I CE1 1 
ATOM   25503 C  CE2 . PHE I  2 144 ? 52.64177  -42.35146 94.18889  1.000 26.72030  ?  144  PHE I CE2 1 
ATOM   25504 C  CZ  . PHE I  2 144 ? 51.88787  -41.57828 95.06140  1.000 26.25952  ?  144  PHE I CZ  1 
ATOM   25505 N  N   . PHE I  2 145 ? 57.24656  -41.95378 94.17580  1.000 21.65883  ?  145  PHE I N   1 
ATOM   25506 C  CA  . PHE I  2 145 ? 57.27836  -41.11175 92.97624  1.000 23.18567  ?  145  PHE I CA  1 
ATOM   25507 C  C   . PHE I  2 145 ? 57.15971  -41.97281 91.73016  1.000 25.61540  ?  145  PHE I C   1 
ATOM   25508 O  O   . PHE I  2 145 ? 57.98987  -42.86096 91.52458  1.000 24.11227  ?  145  PHE I O   1 
ATOM   25509 C  CB  . PHE I  2 145 ? 58.57132  -40.30273 92.89997  1.000 22.71304  ?  145  PHE I CB  1 
ATOM   25510 C  CG  . PHE I  2 145 ? 58.81284  -39.40880 94.08754  1.000 23.29781  ?  145  PHE I CG  1 
ATOM   25511 C  CD1 . PHE I  2 145 ? 58.02976  -38.27795 94.29649  1.000 24.75924  ?  145  PHE I CD1 1 
ATOM   25512 C  CD2 . PHE I  2 145 ? 59.84484  -39.67702 94.96979  1.000 21.65011  ?  145  PHE I CD2 1 
ATOM   25513 C  CE1 . PHE I  2 145 ? 58.25567  -37.45001 95.39434  1.000 24.04162  ?  145  PHE I CE1 1 
ATOM   25514 C  CE2 . PHE I  2 145 ? 60.08205  -38.84564 96.06375  1.000 25.58798  ?  145  PHE I CE2 1 
ATOM   25515 C  CZ  . PHE I  2 145 ? 59.28450  -37.73687 96.27421  1.000 24.02158  ?  145  PHE I CZ  1 
ATOM   25516 N  N   . THR I  2 146 ? 56.15808  -41.69280 90.89089  1.000 25.04770  ?  146  THR I N   1 
ATOM   25517 C  CA  . THR I  2 146 ? 56.10093  -42.28047 89.56040  1.000 23.24575  ?  146  THR I CA  1 
ATOM   25518 C  C   . THR I  2 146 ? 56.70786  -41.30597 88.55899  1.000 26.10736  ?  146  THR I C   1 
ATOM   25519 O  O   . THR I  2 146 ? 56.50320  -40.08504 88.64979  1.000 25.83387  ?  146  THR I O   1 
ATOM   25520 C  CB  . THR I  2 146 ? 54.66497  -42.64487 89.15030  1.000 23.79841  ?  146  THR I CB  1 
ATOM   25521 O  OG1 . THR I  2 146 ? 53.85447  -41.47201 89.09616  1.000 25.46606  ?  146  THR I OG1 1 
ATOM   25522 C  CG2 . THR I  2 146 ? 54.03134  -43.62490 90.14566  1.000 22.93622  ?  146  THR I CG2 1 
ATOM   25523 N  N   . LEU I  2 147 ? 57.48523  -41.85604 87.62192  1.000 22.08758  ?  147  LEU I N   1 
ATOM   25524 C  CA  . LEU I  2 147 ? 58.11394  -41.10967 86.53844  1.000 25.23358  ?  147  LEU I CA  1 
ATOM   25525 C  C   . LEU I  2 147 ? 57.42029  -41.53453 85.25015  1.000 25.91805  ?  147  LEU I C   1 
ATOM   25526 O  O   . LEU I  2 147 ? 57.54912  -42.68674 84.82566  1.000 25.59687  ?  147  LEU I O   1 
ATOM   25527 C  CB  . LEU I  2 147 ? 59.61532  -41.40237 86.47720  1.000 22.91967  ?  147  LEU I CB  1 
ATOM   25528 C  CG  . LEU I  2 147 ? 60.34500  -41.47375 87.81677  1.000 22.65866  ?  147  LEU I CG  1 
ATOM   25529 C  CD1 . LEU I  2 147 ? 61.80940  -41.86039 87.60994  1.000 20.02950  ?  147  LEU I CD1 1 
ATOM   25530 C  CD2 . LEU I  2 147 ? 60.23710  -40.09622 88.52615  1.000 24.70050  ?  147  LEU I CD2 1 
ATOM   25531 N  N   . SER I  2 148 ? 56.68256  -40.61746 84.63683  1.000 22.98999  ?  148  SER I N   1 
ATOM   25532 C  CA  . SER I  2 148 ? 55.84600  -40.99457 83.51146  1.000 24.96518  ?  148  SER I CA  1 
ATOM   25533 C  C   . SER I  2 148 ? 56.01466  -40.04411 82.33684  1.000 24.74275  ?  148  SER I C   1 
ATOM   25534 O  O   . SER I  2 148 ? 56.92581  -39.21012 82.31928  1.000 22.87076  ?  148  SER I O   1 
ATOM   25535 C  CB  . SER I  2 148 ? 54.37386  -41.08014 83.94138  1.000 23.95529  ?  148  SER I CB  1 
ATOM   25536 O  OG  . SER I  2 148 ? 53.85139  -39.80458 84.30172  1.000 26.16836  ?  148  SER I OG  1 
ATOM   25537 N  N   . GLU I  2 149 ? 55.15958  -40.22418 81.33178  1.000 27.04427  ?  149  GLU I N   1 
ATOM   25538 C  CA  . GLU I  2 149 ? 55.21835  -39.55895 80.03423  1.000 23.28075  ?  149  GLU I CA  1 
ATOM   25539 C  C   . GLU I  2 149 ? 53.78233  -39.20925 79.68942  1.000 26.61349  ?  149  GLU I C   1 
ATOM   25540 O  O   . GLU I  2 149 ? 52.92427  -40.09864 79.67603  1.000 26.23234  ?  149  GLU I O   1 
ATOM   25541 C  CB  . GLU I  2 149 ? 55.81065  -40.48928 78.95812  1.000 24.85718  ?  149  GLU I CB  1 
ATOM   25542 C  CG  . GLU I  2 149 ? 57.33650  -40.50326 78.85172  1.000 26.01474  ?  149  GLU I CG  1 
ATOM   25543 C  CD  . GLU I  2 149 ? 57.86737  -41.58911 77.88498  1.000 35.13151  ?  149  GLU I CD  1 
ATOM   25544 O  OE1 . GLU I  2 149 ? 59.11626  -41.69806 77.73401  1.000 31.11766  ?  149  GLU I OE1 1 
ATOM   25545 O  OE2 . GLU I  2 149 ? 57.04230  -42.37527 77.33958  1.000 31.18856  -1 149  GLU I OE2 1 
ATOM   25546 N  N   . PHE I  2 150 ? 53.49841  -37.93450 79.42894  1.000 25.08061  ?  150  PHE I N   1 
ATOM   25547 C  CA  . PHE I  2 150 ? 52.10842  -37.56734 79.19719  1.000 26.24234  ?  150  PHE I CA  1 
ATOM   25548 C  C   . PHE I  2 150 ? 52.01497  -36.42008 78.20796  1.000 29.60524  ?  150  PHE I C   1 
ATOM   25549 O  O   . PHE I  2 150 ? 52.68742  -35.39666 78.36591  1.000 31.07044  ?  150  PHE I O   1 
ATOM   25550 C  CB  . PHE I  2 150 ? 51.39170  -37.16910 80.49460  1.000 27.80366  ?  150  PHE I CB  1 
ATOM   25551 C  CG  . PHE I  2 150 ? 49.90648  -37.00187 80.31285  1.000 30.42362  ?  150  PHE I CG  1 
ATOM   25552 C  CD1 . PHE I  2 150 ? 49.06595  -38.09809 80.37267  1.000 26.62464  ?  150  PHE I CD1 1 
ATOM   25553 C  CD2 . PHE I  2 150 ? 49.35763  -35.75748 80.01217  1.000 28.99954  ?  150  PHE I CD2 1 
ATOM   25554 C  CE1 . PHE I  2 150 ? 47.69425  -37.96467 80.16736  1.000 27.33471  ?  150  PHE I CE1 1 
ATOM   25555 C  CE2 . PHE I  2 150 ? 47.98580  -35.61106 79.80479  1.000 28.87473  ?  150  PHE I CE2 1 
ATOM   25556 C  CZ  . PHE I  2 150 ? 47.15267  -36.71305 79.88796  1.000 29.84452  ?  150  PHE I CZ  1 
ATOM   25557 N  N   . ASP I  2 151 ? 51.13963  -36.57688 77.22046  1.000 29.47271  ?  151  ASP I N   1 
ATOM   25558 C  CA  . ASP I  2 151 ? 50.91492  -35.54480 76.21703  1.000 28.19058  ?  151  ASP I CA  1 
ATOM   25559 C  C   . ASP I  2 151 ? 49.41353  -35.31604 76.12029  1.000 33.06143  ?  151  ASP I C   1 
ATOM   25560 O  O   . ASP I  2 151 ? 48.66616  -36.25906 75.80237  1.000 30.69476  ?  151  ASP I O   1 
ATOM   25561 C  CB  . ASP I  2 151 ? 51.50270  -35.94491 74.86777  1.000 33.39655  ?  151  ASP I CB  1 
ATOM   25562 C  CG  . ASP I  2 151 ? 51.49217  -34.79474 73.87946  1.000 36.37028  ?  151  ASP I CG  1 
ATOM   25563 O  OD1 . ASP I  2 151 ? 50.41517  -34.47974 73.32902  1.000 37.98048  ?  151  ASP I OD1 1 
ATOM   25564 O  OD2 . ASP I  2 151 ? 52.55744  -34.16743 73.71485  1.000 32.07789  -1 151  ASP I OD2 1 
ATOM   25565 N  N   . PRO I  2 152 ? 48.92057  -34.10705 76.39981  1.000 33.99281  ?  152  PRO I N   1 
ATOM   25566 C  CA  . PRO I  2 152 ? 47.46923  -33.88580 76.36314  1.000 31.72524  ?  152  PRO I CA  1 
ATOM   25567 C  C   . PRO I  2 152 ? 46.87496  -33.95364 74.96447  1.000 37.42591  ?  152  PRO I C   1 
ATOM   25568 O  O   . PRO I  2 152 ? 45.67757  -34.22557 74.83563  1.000 42.88917  ?  152  PRO I O   1 
ATOM   25569 C  CB  . PRO I  2 152 ? 47.31249  -32.48434 76.96723  1.000 33.17202  ?  152  PRO I CB  1 
ATOM   25570 C  CG  . PRO I  2 152 ? 48.60179  -31.81515 76.70314  1.000 34.77862  ?  152  PRO I CG  1 
ATOM   25571 C  CD  . PRO I  2 152 ? 49.66206  -32.89487 76.77405  1.000 31.62019  ?  152  PRO I CD  1 
ATOM   25572 N  N   . ASN I  2 153 ? 47.66078  -33.73284 73.91555  1.000 34.85919  ?  153  ASN I N   1 
ATOM   25573 C  CA  . ASN I  2 153 ? 47.12351  -33.67124 72.55989  1.000 38.24274  ?  153  ASN I CA  1 
ATOM   25574 C  C   . ASN I  2 153 ? 47.27046  -34.98149 71.79738  1.000 39.52302  ?  153  ASN I C   1 
ATOM   25575 O  O   . ASN I  2 153 ? 46.29800  -35.47264 71.21516  1.000 42.72115  ?  153  ASN I O   1 
ATOM   25576 C  CB  . ASN I  2 153 ? 47.80067  -32.53098 71.79200  1.000 38.92249  ?  153  ASN I CB  1 
ATOM   25577 C  CG  . ASN I  2 153 ? 47.72524  -31.21193 72.53847  1.000 40.85467  ?  153  ASN I CG  1 
ATOM   25578 O  OD1 . ASN I  2 153 ? 46.63612  -30.73024 72.83888  1.000 43.12329  ?  153  ASN I OD1 1 
ATOM   25579 N  ND2 . ASN I  2 153 ? 48.87548  -30.63194 72.85338  1.000 36.58506  ?  153  ASN I ND2 1 
ATOM   25580 N  N   . ASN I  2 154 ? 48.46861  -35.55069 71.77446  1.000 37.29818  ?  154  ASN I N   1 
ATOM   25581 C  CA  . ASN I  2 154 ? 48.72933  -36.84508 71.14435  1.000 39.56500  ?  154  ASN I CA  1 
ATOM   25582 C  C   . ASN I  2 154 ? 49.28796  -37.81922 72.17291  1.000 33.43616  ?  154  ASN I C   1 
ATOM   25583 O  O   . ASN I  2 154 ? 50.47892  -37.77482 72.49757  1.000 31.77908  ?  154  ASN I O   1 
ATOM   25584 C  CB  . ASN I  2 154 ? 49.67347  -36.69321 69.95904  1.000 40.12427  ?  154  ASN I CB  1 
ATOM   25585 C  CG  . ASN I  2 154 ? 49.63607  -37.89205 69.03454  1.000 42.46771  ?  154  ASN I CG  1 
ATOM   25586 O  OD1 . ASN I  2 154 ? 48.82067  -38.80372 69.20856  1.000 45.47020  ?  154  ASN I OD1 1 
ATOM   25587 N  ND2 . ASN I  2 154 ? 50.50813  -37.89017 68.02840  1.000 44.54897  ?  154  ASN I ND2 1 
ATOM   25588 N  N   . ALA I  2 155 ? 48.42447  -38.72698 72.63654  1.000 35.57445  ?  155  ALA I N   1 
ATOM   25589 C  CA  . ALA I  2 155 ? 48.79418  -39.65558 73.69846  1.000 36.10772  ?  155  ALA I CA  1 
ATOM   25590 C  C   . ALA I  2 155 ? 50.02663  -40.47217 73.34466  1.000 39.51040  ?  155  ALA I C   1 
ATOM   25591 O  O   . ALA I  2 155 ? 50.82717  -40.79152 74.22833  1.000 39.17557  ?  155  ALA I O   1 
ATOM   25592 C  CB  . ALA I  2 155 ? 47.63622  -40.59815 74.00496  1.000 38.36524  ?  155  ALA I CB  1 
ATOM   25593 N  N   . LEU I  2 156 ? 50.21136  -40.80648 72.06837  1.000 35.65199  ?  156  LEU I N   1 
ATOM   25594 C  CA  . LEU I  2 156 ? 51.30921  -41.66673 71.65617  1.000 39.03747  ?  156  LEU I CA  1 
ATOM   25595 C  C   . LEU I  2 156 ? 52.47899  -40.89304 71.05834  1.000 37.06606  ?  156  LEU I C   1 
ATOM   25596 O  O   . LEU I  2 156 ? 53.28776  -41.47789 70.32947  1.000 33.59337  ?  156  LEU I O   1 
ATOM   25597 C  CB  . LEU I  2 156 ? 50.81849  -42.72152 70.66329  1.000 41.17071  ?  156  LEU I CB  1 
ATOM   25598 C  CG  . LEU I  2 156 ? 50.06228  -43.89584 71.29534  1.000 47.60504  ?  156  LEU I CG  1 
ATOM   25599 C  CD1 . LEU I  2 156 ? 50.93661  -44.60672 72.34850  1.000 44.58145  ?  156  LEU I CD1 1 
ATOM   25600 C  CD2 . LEU I  2 156 ? 48.69915  -43.50093 71.87545  1.000 46.61794  ?  156  LEU I CD2 1 
ATOM   25601 N  N   . GLU I  2 157 ? 52.58848  -39.59771 71.34529  1.000 32.93729  ?  157  GLU I N   1 
ATOM   25602 C  CA  . GLU I  2 157 ? 53.73485  -38.83798 70.86910  1.000 32.46094  ?  157  GLU I CA  1 
ATOM   25603 C  C   . GLU I  2 157 ? 55.03074  -39.42878 71.42147  1.000 31.43438  ?  157  GLU I C   1 
ATOM   25604 O  O   . GLU I  2 157 ? 55.10689  -39.80658 72.59317  1.000 29.59066  ?  157  GLU I O   1 
ATOM   25605 C  CB  . GLU I  2 157 ? 53.58427  -37.36940 71.27533  1.000 35.27280  ?  157  GLU I CB  1 
ATOM   25606 C  CG  . GLU I  2 157 ? 54.50748  -36.48140 70.49850  1.000 39.88061  ?  157  GLU I CG  1 
ATOM   25607 C  CD  . GLU I  2 157 ? 53.94147  -36.13486 69.14025  1.000 43.22058  ?  157  GLU I CD  1 
ATOM   25608 O  OE1 . GLU I  2 157 ? 54.69629  -36.23255 68.15019  1.000 49.47221  ?  157  GLU I OE1 1 
ATOM   25609 O  OE2 . GLU I  2 157 ? 52.74291  -35.79396 69.05408  1.000 47.66965  -1 157  GLU I OE2 1 
ATOM   25610 N  N   . HIS I  2 158 ? 56.05069  -39.53892 70.56747  1.000 29.73880  ?  158  HIS I N   1 
ATOM   25611 C  CA  . HIS I  2 158 ? 57.32819  -40.08171 71.03138  1.000 28.69800  ?  158  HIS I CA  1 
ATOM   25612 C  C   . HIS I  2 158 ? 57.91918  -39.25238 72.15979  1.000 29.53198  ?  158  HIS I C   1 
ATOM   25613 O  O   . HIS I  2 158 ? 58.30577  -39.79407 73.20144  1.000 29.05619  ?  158  HIS I O   1 
ATOM   25614 C  CB  . HIS I  2 158 ? 58.32865  -40.18010 69.89234  1.000 30.59791  ?  158  HIS I CB  1 
ATOM   25615 C  CG  . HIS I  2 158 ? 57.93859  -41.15461 68.83267  1.000 32.98234  ?  158  HIS I CG  1 
ATOM   25616 N  ND1 . HIS I  2 158 ? 58.13393  -40.91453 67.48742  1.000 35.28033  ?  158  HIS I ND1 1 
ATOM   25617 C  CD2 . HIS I  2 158 ? 57.38095  -42.38560 68.92325  1.000 32.43480  ?  158  HIS I CD2 1 
ATOM   25618 C  CE1 . HIS I  2 158 ? 57.70450  -41.95653 66.79522  1.000 36.07955  ?  158  HIS I CE1 1 
ATOM   25619 N  NE2 . HIS I  2 158 ? 57.25292  -42.86687 67.64272  1.000 31.54367  ?  158  HIS I NE2 1 
ATOM   25620 N  N   . PHE I  2 159 ? 58.04135  -37.94701 71.94627  1.000 26.79326  ?  159  PHE I N   1 
ATOM   25621 C  CA  . PHE I  2 159 ? 58.51657  -37.00762 72.95319  1.000 31.86178  ?  159  PHE I CA  1 
ATOM   25622 C  C   . PHE I  2 159 ? 57.30037  -36.24975 73.46243  1.000 29.69498  ?  159  PHE I C   1 
ATOM   25623 O  O   . PHE I  2 159 ? 56.71236  -35.44524 72.73864  1.000 32.93816  ?  159  PHE I O   1 
ATOM   25624 C  CB  . PHE I  2 159 ? 59.56833  -36.06968 72.36831  1.000 28.96060  ?  159  PHE I CB  1 
ATOM   25625 C  CG  . PHE I  2 159 ? 60.81382  -36.77593 71.89610  1.000 28.80439  ?  159  PHE I CG  1 
ATOM   25626 C  CD1 . PHE I  2 159 ? 61.81874  -37.10623 72.78360  1.000 30.95738  ?  159  PHE I CD1 1 
ATOM   25627 C  CD2 . PHE I  2 159 ? 60.97620  -37.11077 70.57299  1.000 30.53372  ?  159  PHE I CD2 1 
ATOM   25628 C  CE1 . PHE I  2 159 ? 62.95774  -37.75202 72.36671  1.000 29.77764  ?  159  PHE I CE1 1 
ATOM   25629 C  CE2 . PHE I  2 159 ? 62.11607  -37.76683 70.14181  1.000 27.66761  ?  159  PHE I CE2 1 
ATOM   25630 C  CZ  . PHE I  2 159 ? 63.10412  -38.08755 71.02694  1.000 30.16925  ?  159  PHE I CZ  1 
ATOM   25631 N  N   . THR I  2 160 ? 56.89907  -36.54197 74.68773  1.000 30.29042  ?  160  THR I N   1 
ATOM   25632 C  CA  . THR I  2 160 ? 55.67513  -35.98743 75.22434  1.000 28.84763  ?  160  THR I CA  1 
ATOM   25633 C  C   . THR I  2 160 ? 55.91416  -34.57347 75.74610  1.000 27.45996  ?  160  THR I C   1 
ATOM   25634 O  O   . THR I  2 160 ? 57.04768  -34.15791 76.01050  1.000 24.76278  ?  160  THR I O   1 
ATOM   25635 C  CB  . THR I  2 160 ? 55.13684  -36.87813 76.34213  1.000 28.10483  ?  160  THR I CB  1 
ATOM   25636 O  OG1 . THR I  2 160 ? 56.18842  -37.13010 77.28215  1.000 25.21749  ?  160  THR I OG1 1 
ATOM   25637 C  CG2 . THR I  2 160 ? 54.64645  -38.20687 75.76659  1.000 26.25955  ?  160  THR I CG2 1 
ATOM   25638 N  N   . GLU I  2 161 ? 54.81490  -33.83191 75.87989  1.000 23.55753  ?  161  GLU I N   1 
ATOM   25639 C  CA  . GLU I  2 161 ? 54.89411  -32.45922 76.37462  1.000 29.71784  ?  161  GLU I CA  1 
ATOM   25640 C  C   . GLU I  2 161 ? 55.38134  -32.42755 77.81341  1.000 26.60653  ?  161  GLU I C   1 
ATOM   25641 O  O   . GLU I  2 161 ? 56.14829  -31.53904 78.19406  1.000 25.63323  ?  161  GLU I O   1 
ATOM   25642 C  CB  . GLU I  2 161 ? 53.52746  -31.78104 76.28520  1.000 28.81422  ?  161  GLU I CB  1 
ATOM   25643 C  CG  . GLU I  2 161 ? 53.52063  -30.35167 76.84603  1.000 31.18007  ?  161  GLU I CG  1 
ATOM   25644 C  CD  . GLU I  2 161 ? 52.24044  -29.58937 76.55560  1.000 35.41160  ?  161  GLU I CD  1 
ATOM   25645 O  OE1 . GLU I  2 161 ? 51.27076  -30.20891 76.07161  1.000 34.18943  ?  161  GLU I OE1 1 
ATOM   25646 O  OE2 . GLU I  2 161 ? 52.21336  -28.35569 76.79897  1.000 40.93998  -1 161  GLU I OE2 1 
ATOM   25647 N  N   . PHE I  2 162 ? 54.94198  -33.39109 78.62511  1.000 24.78318  ?  162  PHE I N   1 
ATOM   25648 C  CA  . PHE I  2 162 ? 55.28620  -33.45803 80.03754  1.000 25.37929  ?  162  PHE I CA  1 
ATOM   25649 C  C   . PHE I  2 162 ? 55.93432  -34.79389 80.38969  1.000 26.89615  ?  162  PHE I C   1 
ATOM   25650 O  O   . PHE I  2 162 ? 55.69189  -35.82748 79.74373  1.000 26.23011  ?  162  PHE I O   1 
ATOM   25651 C  CB  . PHE I  2 162 ? 54.04622  -33.25457 80.92097  1.000 26.88938  ?  162  PHE I CB  1 
ATOM   25652 C  CG  . PHE I  2 162 ? 53.29035  -31.99958 80.61767  1.000 28.46438  ?  162  PHE I CG  1 
ATOM   25653 C  CD1 . PHE I  2 162 ? 53.84822  -30.76162 80.87372  1.000 30.22672  ?  162  PHE I CD1 1 
ATOM   25654 C  CD2 . PHE I  2 162 ? 52.02481  -32.05872 80.04422  1.000 31.35528  ?  162  PHE I CD2 1 
ATOM   25655 C  CE1 . PHE I  2 162 ? 53.15715  -29.59317 80.57340  1.000 31.70840  ?  162  PHE I CE1 1 
ATOM   25656 C  CE2 . PHE I  2 162 ? 51.32175  -30.88837 79.74409  1.000 33.07531  ?  162  PHE I CE2 1 
ATOM   25657 C  CZ  . PHE I  2 162 ? 51.89578  -29.65691 80.00803  1.000 30.69967  ?  162  PHE I CZ  1 
ATOM   25658 N  N   . TYR I  2 163 ? 56.75889  -34.74966 81.43683  1.000 24.15550  ?  163  TYR I N   1 
ATOM   25659 C  CA  . TYR I  2 163 ? 57.33328  -35.93068 82.08255  1.000 24.89356  ?  163  TYR I CA  1 
ATOM   25660 C  C   . TYR I  2 163 ? 57.09748  -35.79558 83.58027  1.000 26.81846  ?  163  TYR I C   1 
ATOM   25661 O  O   . TYR I  2 163 ? 58.02043  -35.50464 84.35158  1.000 25.51278  ?  163  TYR I O   1 
ATOM   25662 C  CB  . TYR I  2 163 ? 58.82076  -36.06402 81.75649  1.000 23.31726  ?  163  TYR I CB  1 
ATOM   25663 C  CG  . TYR I  2 163 ? 59.08497  -36.37634 80.28278  1.000 25.89077  ?  163  TYR I CG  1 
ATOM   25664 C  CD1 . TYR I  2 163 ? 59.15756  -35.35712 79.33826  1.000 24.43302  ?  163  TYR I CD1 1 
ATOM   25665 C  CD2 . TYR I  2 163 ? 59.27162  -37.69190 79.84862  1.000 24.89960  ?  163  TYR I CD2 1 
ATOM   25666 C  CE1 . TYR I  2 163 ? 59.40086  -35.63026 78.00278  1.000 24.18431  ?  163  TYR I CE1 1 
ATOM   25667 C  CE2 . TYR I  2 163 ? 59.53052  -37.97670 78.48918  1.000 25.14833  ?  163  TYR I CE2 1 
ATOM   25668 C  CZ  . TYR I  2 163 ? 59.58431  -36.93681 77.58375  1.000 28.56653  ?  163  TYR I CZ  1 
ATOM   25669 O  OH  . TYR I  2 163 ? 59.82711  -37.18110 76.25133  1.000 28.40587  ?  163  TYR I OH  1 
ATOM   25670 N  N   . PRO I  2 164 ? 55.85915  -35.96149 84.02193  1.000 23.32359  ?  164  PRO I N   1 
ATOM   25671 C  CA  . PRO I  2 164 ? 55.52319  -35.57658 85.39250  1.000 24.46573  ?  164  PRO I CA  1 
ATOM   25672 C  C   . PRO I  2 164 ? 56.06933  -36.54730 86.42635  1.000 27.41420  ?  164  PRO I C   1 
ATOM   25673 O  O   . PRO I  2 164 ? 56.26379  -37.74105 86.17456  1.000 23.77137  ?  164  PRO I O   1 
ATOM   25674 C  CB  . PRO I  2 164 ? 53.99189  -35.57825 85.39224  1.000 23.97149  ?  164  PRO I CB  1 
ATOM   25675 C  CG  . PRO I  2 164 ? 53.62161  -36.55643 84.30530  1.000 26.48471  ?  164  PRO I CG  1 
ATOM   25676 C  CD  . PRO I  2 164 ? 54.67308  -36.37881 83.24969  1.000 26.01404  ?  164  PRO I CD  1 
ATOM   25677 N  N   . ILE I  2 165 ? 56.32835  -36.01281 87.61313  1.000 25.06633  ?  165  ILE I N   1 
ATOM   25678 C  CA  . ILE I  2 165 ? 56.51349  -36.84190 88.79738  1.000 22.27951  ?  165  ILE I CA  1 
ATOM   25679 C  C   . ILE I  2 165 ? 55.16652  -36.90278 89.49604  1.000 25.71599  ?  165  ILE I C   1 
ATOM   25680 O  O   . ILE I  2 165 ? 54.62368  -35.86702 89.89874  1.000 25.12707  ?  165  ILE I O   1 
ATOM   25681 C  CB  . ILE I  2 165 ? 57.60233  -36.27412 89.71735  1.000 24.30823  ?  165  ILE I CB  1 
ATOM   25682 C  CG1 . ILE I  2 165 ? 58.92088  -36.16396 88.95473  1.000 25.06294  ?  165  ILE I CG1 1 
ATOM   25683 C  CG2 . ILE I  2 165 ? 57.77456  -37.14429 90.97651  1.000 25.04936  ?  165  ILE I CG2 1 
ATOM   25684 C  CD1 . ILE I  2 165 ? 59.97968  -35.38055 89.70167  1.000 30.71348  ?  165  ILE I CD1 1 
ATOM   25685 N  N   . ASN I  2 166 ? 54.60333  -38.10911 89.60701  1.000 24.75779  ?  166  ASN I N   1 
ATOM   25686 C  CA  . ASN I  2 166 ? 53.30125  -38.29200 90.23372  1.000 25.85303  ?  166  ASN I CA  1 
ATOM   25687 C  C   . ASN I  2 166 ? 52.21721  -37.50965 89.48253  1.000 25.64967  ?  166  ASN I C   1 
ATOM   25688 O  O   . ASN I  2 166 ? 51.35206  -36.86333 90.07662  1.000 24.89344  ?  166  ASN I O   1 
ATOM   25689 C  CB  . ASN I  2 166 ? 53.35491  -37.91119 91.72688  1.000 23.50388  ?  166  ASN I CB  1 
ATOM   25690 C  CG  . ASN I  2 166 ? 53.89276  -39.04639 92.58982  1.000 26.47110  ?  166  ASN I CG  1 
ATOM   25691 O  OD1 . ASN I  2 166 ? 54.13105  -40.16101 92.08863  1.000 25.73939  ?  166  ASN I OD1 1 
ATOM   25692 N  ND2 . ASN I  2 166 ? 54.15320  -38.75978 93.86678  1.000 24.30785  ?  166  ASN I ND2 1 
ATOM   25693 N  N   . GLY I  2 167 ? 52.25606  -37.59268 88.15194  1.000 23.28144  ?  167  GLY I N   1 
ATOM   25694 C  CA  . GLY I  2 167 ? 51.08943  -37.22715 87.37379  1.000 24.66844  ?  167  GLY I CA  1 
ATOM   25695 C  C   . GLY I  2 167 ? 50.94761  -35.76341 86.98813  1.000 25.24739  ?  167  GLY I C   1 
ATOM   25696 O  O   . GLY I  2 167 ? 50.57488  -35.46326 85.85859  1.000 24.57878  ?  167  GLY I O   1 
ATOM   25697 N  N   . TYR I  2 168 ? 51.22534  -34.85101 87.91315  1.000 24.37821  ?  168  TYR I N   1 
ATOM   25698 C  CA  . TYR I  2 168 ? 51.01403  -33.41347 87.72752  1.000 25.57982  ?  168  TYR I CA  1 
ATOM   25699 C  C   . TYR I  2 168 ? 52.37872  -32.74647 87.60172  1.000 26.18532  ?  168  TYR I C   1 
ATOM   25700 O  O   . TYR I  2 168 ? 53.16320  -32.74406 88.55699  1.000 24.75074  ?  168  TYR I O   1 
ATOM   25701 C  CB  . TYR I  2 168 ? 50.22001  -32.83788 88.89580  1.000 26.47843  ?  168  TYR I CB  1 
ATOM   25702 C  CG  . TYR I  2 168 ? 49.79337  -31.38099 88.72490  1.000 27.31628  ?  168  TYR I CG  1 
ATOM   25703 C  CD1 . TYR I  2 168 ? 50.69395  -30.35233 88.92555  1.000 27.31617  ?  168  TYR I CD1 1 
ATOM   25704 C  CD2 . TYR I  2 168 ? 48.48853  -31.04868 88.38498  1.000 28.61520  ?  168  TYR I CD2 1 
ATOM   25705 C  CE1 . TYR I  2 168 ? 50.31721  -29.01652 88.78947  1.000 28.71353  ?  168  TYR I CE1 1 
ATOM   25706 C  CE2 . TYR I  2 168 ? 48.10041  -29.71651 88.24392  1.000 29.45590  ?  168  TYR I CE2 1 
ATOM   25707 C  CZ  . TYR I  2 168 ? 49.02207  -28.71158 88.45223  1.000 31.40273  ?  168  TYR I CZ  1 
ATOM   25708 O  OH  . TYR I  2 168 ? 48.65458  -27.39208 88.31714  1.000 34.78090  ?  168  TYR I OH  1 
ATOM   25709 N  N   . ALA I  2 169 ? 52.65168  -32.17446 86.42866  1.000 26.07900  ?  169  ALA I N   1 
ATOM   25710 C  CA  . ALA I  2 169 ? 53.97815  -31.65835 86.12853  1.000 26.03632  ?  169  ALA I CA  1 
ATOM   25711 C  C   . ALA I  2 169 ? 54.37618  -30.57379 87.11830  1.000 28.30566  ?  169  ALA I C   1 
ATOM   25712 O  O   . ALA I  2 169 ? 53.58450  -29.67896 87.42008  1.000 28.57472  ?  169  ALA I O   1 
ATOM   25713 C  CB  . ALA I  2 169 ? 54.00728  -31.11414 84.70290  1.000 26.99438  ?  169  ALA I CB  1 
ATOM   25714 N  N   . GLY I  2 170 ? 55.59467  -30.68407 87.65413  1.000 26.54986  ?  170  GLY I N   1 
ATOM   25715 C  CA  . GLY I  2 170 ? 56.15100  -29.64707 88.50197  1.000 26.24040  ?  170  GLY I CA  1 
ATOM   25716 C  C   . GLY I  2 170 ? 55.46946  -29.43187 89.83815  1.000 29.97607  ?  170  GLY I C   1 
ATOM   25717 O  O   . GLY I  2 170 ? 55.70073  -28.40031 90.47020  1.000 31.23840  ?  170  GLY I O   1 
ATOM   25718 N  N   . GLN I  2 171 ? 54.66503  -30.38286 90.32151  1.000 28.24794  ?  171  GLN I N   1 
ATOM   25719 C  CA  . GLN I  2 171 ? 53.90101  -30.09685 91.53615  1.000 25.36700  ?  171  GLN I CA  1 
ATOM   25720 C  C   . GLN I  2 171 ? 54.80169  -29.89819 92.75740  1.000 23.71369  ?  171  GLN I C   1 
ATOM   25721 O  O   . GLN I  2 171 ? 54.44879  -29.13584 93.67291  1.000 26.71038  ?  171  GLN I O   1 
ATOM   25722 C  CB  . GLN I  2 171 ? 52.88822  -31.20763 91.80308  1.000 29.81450  ?  171  GLN I CB  1 
ATOM   25723 C  CG  . GLN I  2 171 ? 53.48531  -32.51244 92.23754  1.000 24.77081  ?  171  GLN I CG  1 
ATOM   25724 C  CD  . GLN I  2 171 ? 52.40889  -33.54853 92.53725  1.000 26.67644  ?  171  GLN I CD  1 
ATOM   25725 O  OE1 . GLN I  2 171 ? 51.76344  -33.47587 93.59427  1.000 22.98297  ?  171  GLN I OE1 1 
ATOM   25726 N  NE2 . GLN I  2 171 ? 52.29340  -34.57663 91.68979  1.000 23.44963  ?  171  GLN I NE2 1 
ATOM   25727 N  N   . TYR I  2 172 ? 55.96698  -30.53771 92.79219  1.000 25.93291  ?  172  TYR I N   1 
ATOM   25728 C  CA  . TYR I  2 172 ? 56.83296  -30.43623 93.96016  1.000 27.73145  ?  172  TYR I CA  1 
ATOM   25729 C  C   . TYR I  2 172 ? 57.80726  -29.26139 93.88294  1.000 27.55400  ?  172  TYR I C   1 
ATOM   25730 O  O   . TYR I  2 172 ? 58.65053  -29.11254 94.76905  1.000 26.79688  ?  172  TYR I O   1 
ATOM   25731 C  CB  . TYR I  2 172 ? 57.58477  -31.75929 94.16908  1.000 27.37354  ?  172  TYR I CB  1 
ATOM   25732 C  CG  . TYR I  2 172 ? 56.64303  -32.92268 94.43174  1.000 22.21083  ?  172  TYR I CG  1 
ATOM   25733 C  CD1 . TYR I  2 172 ? 55.71990  -32.87621 95.47132  1.000 22.22905  ?  172  TYR I CD1 1 
ATOM   25734 C  CD2 . TYR I  2 172 ? 56.64846  -34.05354 93.61038  1.000 24.47537  ?  172  TYR I CD2 1 
ATOM   25735 C  CE1 . TYR I  2 172 ? 54.84397  -33.92619 95.70661  1.000 25.36775  ?  172  TYR I CE1 1 
ATOM   25736 C  CE2 . TYR I  2 172 ? 55.77883  -35.12363 93.84039  1.000 22.03794  ?  172  TYR I CE2 1 
ATOM   25737 C  CZ  . TYR I  2 172 ? 54.88317  -35.05667 94.88272  1.000 25.03900  ?  172  TYR I CZ  1 
ATOM   25738 O  OH  . TYR I  2 172 ? 54.01892  -36.09059 95.10784  1.000 24.31850  ?  172  TYR I OH  1 
ATOM   25739 N  N   . MET I  2 173 ? 57.71751  -28.42015 92.85324  1.000 25.88896  ?  173  MET I N   1 
ATOM   25740 C  CA  . MET I  2 173 ? 58.39336  -27.13045 92.93685  1.000 28.51660  ?  173  MET I CA  1 
ATOM   25741 C  C   . MET I  2 173 ? 57.62114  -26.15604 93.82215  1.000 30.21468  ?  173  MET I C   1 
ATOM   25742 O  O   . MET I  2 173 ? 58.20887  -25.51803 94.70075  1.000 34.70292  ?  173  MET I O   1 
ATOM   25743 C  CB  . MET I  2 173 ? 58.61900  -26.56518 91.53710  1.000 29.31161  ?  173  MET I CB  1 
ATOM   25744 C  CG  . MET I  2 173 ? 59.49401  -27.47299 90.70223  1.000 28.09616  ?  173  MET I CG  1 
ATOM   25745 S  SD  . MET I  2 173 ? 61.18098  -27.47881 91.32974  1.000 30.65680  ?  173  MET I SD  1 
ATOM   25746 C  CE  . MET I  2 173 ? 61.55097  -25.72641 91.32333  1.000 35.02054  ?  173  MET I CE  1 
ATOM   25747 N  N   . ASP I  2 174 ? 56.30119  -26.05087 93.63782  1.000 27.64120  ?  174  ASP I N   1 
ATOM   25748 C  CA  . ASP I  2 174 ? 55.49006  -25.23370 94.53761  1.000 33.18493  ?  174  ASP I CA  1 
ATOM   25749 C  C   . ASP I  2 174 ? 55.21900  -25.89152 95.88613  1.000 32.19891  ?  174  ASP I C   1 
ATOM   25750 O  O   . ASP I  2 174 ? 54.94396  -25.17891 96.85543  1.000 27.96200  ?  174  ASP I O   1 
ATOM   25751 C  CB  . ASP I  2 174 ? 54.17297  -24.85705 93.86158  1.000 32.35226  ?  174  ASP I CB  1 
ATOM   25752 C  CG  . ASP I  2 174 ? 54.38323  -24.21050 92.49798  1.000 40.58356  ?  174  ASP I CG  1 
ATOM   25753 O  OD1 . ASP I  2 174 ? 55.42826  -23.54846 92.29197  1.000 32.92348  ?  174  ASP I OD1 1 
ATOM   25754 O  OD2 . ASP I  2 174 ? 53.50385  -24.37589 91.62722  1.000 44.89988  -1 174  ASP I OD2 1 
ATOM   25755 N  N   . ASN I  2 175 ? 55.30098  -27.21889 95.98424  1.000 27.92792  ?  175  ASN I N   1 
ATOM   25756 C  CA  . ASN I  2 175 ? 55.10672  -27.93799 97.24605  1.000 25.22072  ?  175  ASN I CA  1 
ATOM   25757 C  C   . ASN I  2 175 ? 56.31025  -28.83390 97.48052  1.000 27.56159  ?  175  ASN I C   1 
ATOM   25758 O  O   . ASN I  2 175 ? 56.28704  -30.01778 97.11041  1.000 28.79354  ?  175  ASN I O   1 
ATOM   25759 C  CB  . ASN I  2 175 ? 53.83735  -28.77827 97.20586  1.000 26.91460  ?  175  ASN I CB  1 
ATOM   25760 C  CG  . ASN I  2 175 ? 52.64189  -27.98882 96.75381  1.000 32.37217  ?  175  ASN I CG  1 
ATOM   25761 O  OD1 . ASN I  2 175 ? 51.95200  -27.39377 97.57244  1.000 30.67888  ?  175  ASN I OD1 1 
ATOM   25762 N  ND2 . ASN I  2 175 ? 52.39794  -27.95849 95.42663  1.000 33.78045  ?  175  ASN I ND2 1 
ATOM   25763 N  N   . PRO I  2 176 ? 57.37083  -28.32002 98.10293  1.000 26.18992  ?  176  PRO I N   1 
ATOM   25764 C  CA  . PRO I  2 176 ? 58.61965  -29.08526 98.15658  1.000 22.82652  ?  176  PRO I CA  1 
ATOM   25765 C  C   . PRO I  2 176 ? 58.47383  -30.36823 98.96602  1.000 25.96171  ?  176  PRO I C   1 
ATOM   25766 O  O   . PRO I  2 176 ? 57.61901  -30.48538 99.85228  1.000 26.79205  ?  176  PRO I O   1 
ATOM   25767 C  CB  . PRO I  2 176 ? 59.60377  -28.12015 98.82375  1.000 26.10609  ?  176  PRO I CB  1 
ATOM   25768 C  CG  . PRO I  2 176 ? 59.01781  -26.74251 98.59248  1.000 28.72004  ?  176  PRO I CG  1 
ATOM   25769 C  CD  . PRO I  2 176 ? 57.53138  -26.95333 98.64067  1.000 28.48841  ?  176  PRO I CD  1 
ATOM   25770 N  N   . ILE I  2 177 ? 59.31536  -31.34055 98.63012  1.000 22.75398  ?  177  ILE I N   1 
ATOM   25771 C  CA  . ILE I  2 177 ? 59.43105  -32.58032 99.39200  1.000 23.04939  ?  177  ILE I CA  1 
ATOM   25772 C  C   . ILE I  2 177 ? 60.23417  -32.26372 100.64296 1.000 22.16097  ?  177  ILE I C   1 
ATOM   25773 O  O   . ILE I  2 177 ? 61.40815  -31.89074 100.55560 1.000 24.38106  ?  177  ILE I O   1 
ATOM   25774 C  CB  . ILE I  2 177 ? 60.12334  -33.67167 98.56126  1.000 24.55193  ?  177  ILE I CB  1 
ATOM   25775 C  CG1 . ILE I  2 177 ? 59.29899  -34.01481 97.31681  1.000 22.75139  ?  177  ILE I CG1 1 
ATOM   25776 C  CG2 . ILE I  2 177 ? 60.40250  -34.92068 99.42329  1.000 22.74577  ?  177  ILE I CG2 1 
ATOM   25777 C  CD1 . ILE I  2 177 ? 57.89935  -34.51738 97.61238  1.000 20.20024  ?  177  ILE I CD1 1 
ATOM   25778 N  N   . ARG I  2 178 ? 59.61096  -32.39205 101.80613 1.000 24.69343  ?  178  ARG I N   1 
ATOM   25779 C  CA  . ARG I  2 178 ? 60.25604  -31.97178 103.04077 1.000 25.10997  ?  178  ARG I CA  1 
ATOM   25780 C  C   . ARG I  2 178 ? 60.99184  -33.13518 103.69346 1.000 26.03551  ?  178  ARG I C   1 
ATOM   25781 O  O   . ARG I  2 178 ? 60.42225  -34.22287 103.87435 1.000 24.35348  ?  178  ARG I O   1 
ATOM   25782 C  CB  . ARG I  2 178 ? 59.21593  -31.38359 103.98925 1.000 25.52700  ?  178  ARG I CB  1 
ATOM   25783 C  CG  . ARG I  2 178 ? 58.78586  -29.98237 103.58954 1.000 27.49004  ?  178  ARG I CG  1 
ATOM   25784 C  CD  . ARG I  2 178 ? 57.51356  -29.59032 104.31122 1.000 29.93064  ?  178  ARG I CD  1 
ATOM   25785 N  NE  . ARG I  2 178 ? 56.37442  -30.39923 103.88914 1.000 27.31589  ?  178  ARG I NE  1 
ATOM   25786 C  CZ  . ARG I  2 178 ? 55.14396  -30.23688 104.35634 1.000 29.81341  ?  178  ARG I CZ  1 
ATOM   25787 N  NH1 . ARG I  2 178 ? 54.88006  -29.35828 105.30921 1.000 29.77192  ?  178  ARG I NH1 1 
ATOM   25788 N  NH2 . ARG I  2 178 ? 54.15145  -30.95844 103.84483 1.000 28.51364  ?  178  ARG I NH2 1 
ATOM   25789 N  N   . VAL I  2 179 ? 62.26726  -32.91076 104.02687 1.000 23.52737  ?  179  VAL I N   1 
ATOM   25790 C  CA  . VAL I  2 179 ? 63.06706  -33.86830 104.77894 1.000 25.11113  ?  179  VAL I CA  1 
ATOM   25791 C  C   . VAL I  2 179 ? 63.65958  -33.16446 106.00595 1.000 28.07481  ?  179  VAL I C   1 
ATOM   25792 O  O   . VAL I  2 179 ? 63.66255  -31.93537 106.11469 1.000 25.86187  ?  179  VAL I O   1 
ATOM   25793 C  CB  . VAL I  2 179 ? 64.17539  -34.50382 103.91703 1.000 27.05906  ?  179  VAL I CB  1 
ATOM   25794 C  CG1 . VAL I  2 179 ? 63.57014  -35.21934 102.70525 1.000 21.78373  ?  179  VAL I CG1 1 
ATOM   25795 C  CG2 . VAL I  2 179 ? 65.15467  -33.42776 103.47592 1.000 26.22829  ?  179  VAL I CG2 1 
ATOM   25796 N  N   . VAL I  2 180 ? 64.15597  -33.96035 106.94490 1.000 28.22659  ?  180  VAL I N   1 
ATOM   25797 C  CA  . VAL I  2 180 ? 64.71401  -33.44789 108.19181 1.000 25.33213  ?  180  VAL I CA  1 
ATOM   25798 C  C   . VAL I  2 180 ? 66.21442  -33.70006 108.18298 1.000 25.23950  ?  180  VAL I C   1 
ATOM   25799 O  O   . VAL I  2 180 ? 66.65555  -34.80696 107.85354 1.000 27.97078  ?  180  VAL I O   1 
ATOM   25800 C  CB  . VAL I  2 180 ? 64.03728  -34.10289 109.40818 1.000 28.29121  ?  180  VAL I CB  1 
ATOM   25801 C  CG1 . VAL I  2 180 ? 64.57358  -33.52874 110.70810 1.000 30.09375  ?  180  VAL I CG1 1 
ATOM   25802 C  CG2 . VAL I  2 180 ? 62.54369  -33.91568 109.31229 1.000 28.88024  ?  180  VAL I CG2 1 
ATOM   25803 N  N   . SER I  2 181 ? 66.99974  -32.67550 108.53126 1.000 23.70563  ?  181  SER I N   1 
ATOM   25804 C  CA  . SER I  2 181 ? 68.44896  -32.83219 108.53375 1.000 25.60440  ?  181  SER I CA  1 
ATOM   25805 C  C   . SER I  2 181 ? 68.85554  -33.97004 109.46057 1.000 29.75389  ?  181  SER I C   1 
ATOM   25806 O  O   . SER I  2 181 ? 68.42028  -34.04048 110.62048 1.000 29.11825  ?  181  SER I O   1 
ATOM   25807 C  CB  . SER I  2 181 ? 69.14078  -31.53672 108.95312 1.000 28.58207  ?  181  SER I CB  1 
ATOM   25808 O  OG  . SER I  2 181 ? 68.77867  -31.20039 110.27751 1.000 36.64381  ?  181  SER I OG  1 
ATOM   25809 N  N   . GLY I  2 182 ? 69.68273  -34.87380 108.93673 1.000 30.89032  ?  182  GLY I N   1 
ATOM   25810 C  CA  . GLY I  2 182 ? 70.13372  -36.03289 109.67820 1.000 28.03548  ?  182  GLY I CA  1 
ATOM   25811 C  C   . GLY I  2 182 ? 69.17095  -37.19566 109.73568 1.000 26.79901  ?  182  GLY I C   1 
ATOM   25812 O  O   . GLY I  2 182 ? 69.53915  -38.25277 110.26318 1.000 30.85500  ?  182  GLY I O   1 
ATOM   25813 N  N   . GLU I  2 183 ? 67.94877  -37.05019 109.23659 1.000 26.94780  ?  183  GLU I N   1 
ATOM   25814 C  CA  . GLU I  2 183 ? 66.96845  -38.12262 109.28943 1.000 24.34503  ?  183  GLU I CA  1 
ATOM   25815 C  C   . GLU I  2 183 ? 66.99508  -38.90727 107.97997 1.000 27.23789  ?  183  GLU I C   1 
ATOM   25816 O  O   . GLU I  2 183 ? 67.06786  -38.32641 106.88822 1.000 25.80734  ?  183  GLU I O   1 
ATOM   25817 C  CB  . GLU I  2 183 ? 65.56694  -37.56048 109.56294 1.000 29.18817  ?  183  GLU I CB  1 
ATOM   25818 C  CG  . GLU I  2 183 ? 64.39161  -38.52938 109.36330 1.000 31.65942  ?  183  GLU I CG  1 
ATOM   25819 C  CD  . GLU I  2 183 ? 63.02392  -37.83669 109.49916 1.000 30.90988  ?  183  GLU I CD  1 
ATOM   25820 O  OE1 . GLU I  2 183 ? 62.55203  -37.18805 108.55079 1.000 32.03500  ?  183  GLU I OE1 1 
ATOM   25821 O  OE2 . GLU I  2 183 ? 62.42054  -37.91061 110.58341 1.000 40.95134  -1 183  GLU I OE2 1 
ATOM   25822 N  N   . LEU I  2 184 ? 66.95527  -40.23142 108.09727 1.000 28.67199  ?  184  LEU I N   1 
ATOM   25823 C  CA  . LEU I  2 184 ? 66.91305  -41.07812 106.91500 1.000 23.15013  ?  184  LEU I CA  1 
ATOM   25824 C  C   . LEU I  2 184 ? 65.61729  -40.85199 106.14724 1.000 23.98299  ?  184  LEU I C   1 
ATOM   25825 O  O   . LEU I  2 184 ? 64.52337  -40.81151 106.72406 1.000 22.55827  ?  184  LEU I O   1 
ATOM   25826 C  CB  . LEU I  2 184 ? 67.04551  -42.54737 107.30699 1.000 25.72519  ?  184  LEU I CB  1 
ATOM   25827 C  CG  . LEU I  2 184 ? 67.19212  -43.48772 106.09971 1.000 26.56877  ?  184  LEU I CG  1 
ATOM   25828 C  CD1 . LEU I  2 184 ? 68.48866  -43.17992 105.36681 1.000 24.72568  ?  184  LEU I CD1 1 
ATOM   25829 C  CD2 . LEU I  2 184 ? 67.11753  -44.96864 106.50591 1.000 25.10082  ?  184  LEU I CD2 1 
ATOM   25830 N  N   . THR I  2 185 ? 65.75207  -40.69316 104.83295 1.000 21.64523  ?  185  THR I N   1 
ATOM   25831 C  CA  . THR I  2 185 ? 64.64240  -40.50202 103.91987 1.000 22.53425  ?  185  THR I CA  1 
ATOM   25832 C  C   . THR I  2 185 ? 64.68199  -41.63821 102.90709 1.000 21.15035  ?  185  THR I C   1 
ATOM   25833 O  O   . THR I  2 185 ? 65.76375  -42.05399 102.48314 1.000 21.48051  ?  185  THR I O   1 
ATOM   25834 C  CB  . THR I  2 185 ? 64.75303  -39.15272 103.20640 1.000 24.51023  ?  185  THR I CB  1 
ATOM   25835 O  OG1 . THR I  2 185 ? 65.06444  -38.15315 104.17100 1.000 28.38313  ?  185  THR I OG1 1 
ATOM   25836 C  CG2 . THR I  2 185 ? 63.44903  -38.80333 102.51314 1.000 25.30761  ?  185  THR I CG2 1 
ATOM   25837 N  N   . ARG I  2 186 ? 63.51297  -42.13662 102.51912 1.000 19.56059  ?  186  ARG I N   1 
ATOM   25838 C  CA  . ARG I  2 186 ? 63.43262  -43.27450 101.61049 1.000 21.67490  ?  186  ARG I CA  1 
ATOM   25839 C  C   . ARG I  2 186 ? 62.43803  -42.95376 100.50507 1.000 23.19375  ?  186  ARG I C   1 
ATOM   25840 O  O   . ARG I  2 186 ? 61.27964  -42.62638 100.79049 1.000 22.82303  ?  186  ARG I O   1 
ATOM   25841 C  CB  . ARG I  2 186 ? 63.04005  -44.56245 102.37226 1.000 18.93388  ?  186  ARG I CB  1 
ATOM   25842 C  CG  . ARG I  2 186 ? 62.84296  -45.80964 101.47781 1.000 21.33496  ?  186  ARG I CG  1 
ATOM   25843 C  CD  . ARG I  2 186 ? 62.92019  -47.12033 102.27813 1.000 22.35749  ?  186  ARG I CD  1 
ATOM   25844 N  NE  . ARG I  2 186 ? 62.05534  -47.10650 103.45266 1.000 23.44352  ?  186  ARG I NE  1 
ATOM   25845 C  CZ  . ARG I  2 186 ? 62.48151  -47.09015 104.70993 1.000 22.84553  ?  186  ARG I CZ  1 
ATOM   25846 N  NH1 . ARG I  2 186 ? 63.77250  -47.09621 105.00365 1.000 23.44593  ?  186  ARG I NH1 1 
ATOM   25847 N  NH2 . ARG I  2 186 ? 61.58862  -47.05536 105.69807 1.000 22.96426  ?  186  ARG I NH2 1 
ATOM   25848 N  N   . PHE I  2 187 ? 62.88909  -43.04695 99.25027  1.000 21.22707  ?  187  PHE I N   1 
ATOM   25849 C  CA  . PHE I  2 187 ? 62.05692  -42.80150 98.07555  1.000 20.90849  ?  187  PHE I CA  1 
ATOM   25850 C  C   . PHE I  2 187 ? 61.73119  -44.12781 97.38679  1.000 22.35572  ?  187  PHE I C   1 
ATOM   25851 O  O   . PHE I  2 187 ? 62.62622  -44.93974 97.12572  1.000 20.31522  ?  187  PHE I O   1 
ATOM   25852 C  CB  . PHE I  2 187 ? 62.73815  -41.88181 97.05037  1.000 22.25953  ?  187  PHE I CB  1 
ATOM   25853 C  CG  . PHE I  2 187 ? 62.96565  -40.45476 97.49808  1.000 23.04868  ?  187  PHE I CG  1 
ATOM   25854 C  CD1 . PHE I  2 187 ? 62.33333  -39.92640 98.60776  1.000 23.93631  ?  187  PHE I CD1 1 
ATOM   25855 C  CD2 . PHE I  2 187 ? 63.77818  -39.61679 96.73208  1.000 25.68674  ?  187  PHE I CD2 1 
ATOM   25856 C  CE1 . PHE I  2 187 ? 62.54555  -38.57257 98.97273  1.000 26.03707  ?  187  PHE I CE1 1 
ATOM   25857 C  CE2 . PHE I  2 187 ? 63.99559  -38.28041 97.08692  1.000 27.21794  ?  187  PHE I CE2 1 
ATOM   25858 C  CZ  . PHE I  2 187 ? 63.37373  -37.76431 98.21567  1.000 24.80934  ?  187  PHE I CZ  1 
ATOM   25859 N  N   . TYR I  2 188 ? 60.45423  -44.33549 97.09216  1.000 19.80853  ?  188  TYR I N   1 
ATOM   25860 C  CA  . TYR I  2 188 ? 59.98225  -45.48439 96.32920  1.000 21.74519  ?  188  TYR I CA  1 
ATOM   25861 C  C   . TYR I  2 188 ? 59.67394  -44.97993 94.91611  1.000 21.00896  ?  188  TYR I C   1 
ATOM   25862 O  O   . TYR I  2 188 ? 58.59031  -44.44940 94.66852  1.000 21.81595  ?  188  TYR I O   1 
ATOM   25863 C  CB  . TYR I  2 188 ? 58.74543  -46.08986 96.98768  1.000 20.32821  ?  188  TYR I CB  1 
ATOM   25864 C  CG  . TYR I  2 188 ? 58.97641  -46.70447 98.36645  1.000 24.72708  ?  188  TYR I CG  1 
ATOM   25865 C  CD1 . TYR I  2 188 ? 58.91300  -45.92000 99.52486  1.000 23.57543  ?  188  TYR I CD1 1 
ATOM   25866 C  CD2 . TYR I  2 188 ? 59.25084  -48.05620 98.50975  1.000 22.56158  ?  188  TYR I CD2 1 
ATOM   25867 C  CE1 . TYR I  2 188 ? 59.11132  -46.48060 100.79424 1.000 24.00508  ?  188  TYR I CE1 1 
ATOM   25868 C  CE2 . TYR I  2 188 ? 59.46304  -48.62601 99.76869  1.000 23.11477  ?  188  TYR I CE2 1 
ATOM   25869 C  CZ  . TYR I  2 188 ? 59.38563  -47.82794 100.90706 1.000 24.64022  ?  188  TYR I CZ  1 
ATOM   25870 O  OH  . TYR I  2 188 ? 59.59052  -48.38740 102.16405 1.000 25.42686  ?  188  TYR I OH  1 
ATOM   25871 N  N   . VAL I  2 189 ? 60.60993  -45.16568 93.98319  1.000 20.53887  ?  189  VAL I N   1 
ATOM   25872 C  CA  . VAL I  2 189 ? 60.52511  -44.57792 92.64244  1.000 22.78144  ?  189  VAL I CA  1 
ATOM   25873 C  C   . VAL I  2 189 ? 60.14850  -45.64453 91.61974  1.000 22.92890  ?  189  VAL I C   1 
ATOM   25874 O  O   . VAL I  2 189 ? 60.81490  -46.68345 91.51868  1.000 23.38921  ?  189  VAL I O   1 
ATOM   25875 C  CB  . VAL I  2 189 ? 61.84351  -43.90012 92.24526  1.000 22.43398  ?  189  VAL I CB  1 
ATOM   25876 C  CG1 . VAL I  2 189 ? 61.65356  -43.08690 90.94428  1.000 21.36904  ?  189  VAL I CG1 1 
ATOM   25877 C  CG2 . VAL I  2 189 ? 62.30972  -42.97240 93.37354  1.000 23.59213  ?  189  VAL I CG2 1 
ATOM   25878 N  N   . VAL I  2 190 ? 59.10785  -45.35701 90.83475  1.000 24.73161  ?  190  VAL I N   1 
ATOM   25879 C  CA  . VAL I  2 190 ? 58.55233  -46.25116 89.82206  1.000 22.88563  ?  190  VAL I CA  1 
ATOM   25880 C  C   . VAL I  2 190 ? 58.78145  -45.62014 88.44820  1.000 27.00828  ?  190  VAL I C   1 
ATOM   25881 O  O   . VAL I  2 190 ? 58.35204  -44.48412 88.19938  1.000 24.07294  ?  190  VAL I O   1 
ATOM   25882 C  CB  . VAL I  2 190 ? 57.05519  -46.50050 90.07573  1.000 24.24405  ?  190  VAL I CB  1 
ATOM   25883 C  CG1 . VAL I  2 190 ? 56.36198  -47.02899 88.84758  1.000 25.86908  ?  190  VAL I CG1 1 
ATOM   25884 C  CG2 . VAL I  2 190 ? 56.86681  -47.46849 91.25042  1.000 26.34664  ?  190  VAL I CG2 1 
ATOM   25885 N  N   . GLY I  2 191 ? 59.45787  -46.35365 87.55728  1.000 24.01382  ?  191  GLY I N   1 
ATOM   25886 C  CA  . GLY I  2 191 ? 59.64929  -45.91332 86.18427  1.000 23.65450  ?  191  GLY I CA  1 
ATOM   25887 C  C   . GLY I  2 191 ? 58.57458  -46.47403 85.27611  1.000 25.55092  ?  191  GLY I C   1 
ATOM   25888 O  O   . GLY I  2 191 ? 58.45814  -47.69960 85.12983  1.000 25.86321  ?  191  GLY I O   1 
ATOM   25889 N  N   . ILE I  2 192 ? 57.76975  -45.60159 84.66847  1.000 24.59143  ?  192  ILE I N   1 
ATOM   25890 C  CA  . ILE I  2 192 ? 56.60612  -46.06834 83.92346  1.000 24.44176  ?  192  ILE I CA  1 
ATOM   25891 C  C   . ILE I  2 192 ? 56.36832  -45.16064 82.71536  1.000 26.10194  ?  192  ILE I C   1 
ATOM   25892 O  O   . ILE I  2 192 ? 55.22756  -44.82979 82.38180  1.000 28.18656  ?  192  ILE I O   1 
ATOM   25893 C  CB  . ILE I  2 192 ? 55.37731  -46.18048 84.85790  1.000 24.40906  ?  192  ILE I CB  1 
ATOM   25894 C  CG1 . ILE I  2 192 ? 54.18666  -46.92475 84.21332  1.000 26.44514  ?  192  ILE I CG1 1 
ATOM   25895 C  CG2 . ILE I  2 192 ? 54.94847  -44.82520 85.39807  1.000 26.39246  ?  192  ILE I CG2 1 
ATOM   25896 C  CD1 . ILE I  2 192 ? 54.56156  -48.20773 83.39781  1.000 26.49658  ?  192  ILE I CD1 1 
ATOM   25897 N  N   . GLY I  2 193 ? 57.44285  -44.76717 82.03421  1.000 23.52402  ?  193  GLY I N   1 
ATOM   25898 C  CA  . GLY I  2 193 ? 57.33739  -44.24613 80.68459  1.000 25.94821  ?  193  GLY I CA  1 
ATOM   25899 C  C   . GLY I  2 193 ? 57.36026  -45.36124 79.64196  1.000 29.98434  ?  193  GLY I C   1 
ATOM   25900 O  O   . GLY I  2 193 ? 57.25452  -46.55196 79.95107  1.000 27.96413  ?  193  GLY I O   1 
ATOM   25901 N  N   . GLY I  2 194 ? 57.50237  -44.95625 78.37877  1.000 27.98440  ?  194  GLY I N   1 
ATOM   25902 C  CA  . GLY I  2 194 ? 57.45838  -45.91919 77.28535  1.000 28.92097  ?  194  GLY I CA  1 
ATOM   25903 C  C   . GLY I  2 194 ? 58.52188  -45.76450 76.21341  1.000 28.19208  ?  194  GLY I C   1 
ATOM   25904 O  O   . GLY I  2 194 ? 58.74306  -46.69051 75.41306  1.000 24.45330  ?  194  GLY I O   1 
ATOM   25905 N  N   . VAL I  2 195 ? 59.19941  -44.60825 76.19305  1.000 25.45272  ?  195  VAL I N   1 
ATOM   25906 C  CA  . VAL I  2 195 ? 60.21314  -44.30660 75.18418  1.000 21.99167  ?  195  VAL I CA  1 
ATOM   25907 C  C   . VAL I  2 195 ? 61.59057  -44.10903 75.81634  1.000 25.10798  ?  195  VAL I C   1 
ATOM   25908 O  O   . VAL I  2 195 ? 62.50900  -44.90340 75.58912  1.000 24.49233  ?  195  VAL I O   1 
ATOM   25909 C  CB  . VAL I  2 195 ? 59.80135  -43.06585 74.35451  1.000 27.68491  ?  195  VAL I CB  1 
ATOM   25910 C  CG1 . VAL I  2 195 ? 60.89462  -42.66999 73.38246  1.000 24.25101  ?  195  VAL I CG1 1 
ATOM   25911 C  CG2 . VAL I  2 195 ? 58.51544  -43.35161 73.59447  1.000 26.43209  ?  195  VAL I CG2 1 
ATOM   25912 N  N   . LEU I  2 196 ? 61.76404  -43.03169 76.58568  1.000 24.14606  ?  196  LEU I N   1 
ATOM   25913 C  CA  . LEU I  2 196 ? 63.05876  -42.72403 77.18480  1.000 22.91078  ?  196  LEU I CA  1 
ATOM   25914 C  C   . LEU I  2 196 ? 63.19795  -43.39941 78.54969  1.000 23.33830  ?  196  LEU I C   1 
ATOM   25915 O  O   . LEU I  2 196 ? 62.20451  -43.64294 79.23646  1.000 24.32644  ?  196  LEU I O   1 
ATOM   25916 C  CB  . LEU I  2 196 ? 63.21657  -41.20519 77.31934  1.000 23.74165  ?  196  LEU I CB  1 
ATOM   25917 C  CG  . LEU I  2 196 ? 63.14921  -40.41600 75.99887  1.000 27.83524  ?  196  LEU I CG  1 
ATOM   25918 C  CD1 . LEU I  2 196 ? 63.36119  -38.90678 76.22535  1.000 27.64211  ?  196  LEU I CD1 1 
ATOM   25919 C  CD2 . LEU I  2 196 ? 64.14694  -40.96198 74.98276  1.000 26.42806  ?  196  LEU I CD2 1 
ATOM   25920 N  N   . GLN I  2 197 ? 64.43976  -43.71498 78.93871  1.000 20.10303  ?  197  GLN I N   1 
ATOM   25921 C  CA  . GLN I  2 197 ? 64.67595  -44.21831 80.28790  1.000 23.44633  ?  197  GLN I CA  1 
ATOM   25922 C  C   . GLN I  2 197 ? 64.86169  -43.03089 81.23194  1.000 24.26051  ?  197  GLN I C   1 
ATOM   25923 O  O   . GLN I  2 197 ? 64.97758  -41.88081 80.79896  1.000 20.81782  ?  197  GLN I O   1 
ATOM   25924 C  CB  . GLN I  2 197 ? 65.89944  -45.13733 80.33480  1.000 23.14873  ?  197  GLN I CB  1 
ATOM   25925 C  CG  . GLN I  2 197 ? 65.91895  -46.24321 79.23664  1.000 23.63957  ?  197  GLN I CG  1 
ATOM   25926 C  CD  . GLN I  2 197 ? 64.62964  -47.00515 79.17115  1.000 22.88594  ?  197  GLN I CD  1 
ATOM   25927 O  OE1 . GLN I  2 197 ? 64.04417  -47.35025 80.19809  1.000 21.15304  ?  197  GLN I OE1 1 
ATOM   25928 N  NE2 . GLN I  2 197 ? 64.18147  -47.31503 77.95314  1.000 23.83020  ?  197  GLN I NE2 1 
ATOM   25929 N  N   . SER I  2 198 ? 64.93610  -43.31270 82.53170  1.000 21.14225  ?  198  SER I N   1 
ATOM   25930 C  CA  . SER I  2 198 ? 64.90677  -42.24667 83.54398  1.000 19.91801  ?  198  SER I CA  1 
ATOM   25931 C  C   . SER I  2 198 ? 66.13730  -42.26839 84.44525  1.000 20.79905  ?  198  SER I C   1 
ATOM   25932 O  O   . SER I  2 198 ? 66.19381  -43.06001 85.40233  1.000 21.85830  ?  198  SER I O   1 
ATOM   25933 C  CB  . SER I  2 198 ? 63.64318  -42.37811 84.38920  1.000 20.65299  ?  198  SER I CB  1 
ATOM   25934 O  OG  . SER I  2 198 ? 62.49370  -42.21524 83.58222  1.000 23.14089  ?  198  SER I OG  1 
ATOM   25935 N  N   . PRO I  2 199 ? 67.14827  -41.44222 84.19815  1.000 18.51612  ?  199  PRO I N   1 
ATOM   25936 C  CA  . PRO I  2 199 ? 68.26900  -41.34849 85.14132  1.000 18.82930  ?  199  PRO I CA  1 
ATOM   25937 C  C   . PRO I  2 199 ? 67.85494  -40.49550 86.33572  1.000 21.34017  ?  199  PRO I C   1 
ATOM   25938 O  O   . PRO I  2 199 ? 67.74131  -39.26815 86.23702  1.000 24.90234  ?  199  PRO I O   1 
ATOM   25939 C  CB  . PRO I  2 199 ? 69.37260  -40.68346 84.30670  1.000 21.22617  ?  199  PRO I CB  1 
ATOM   25940 C  CG  . PRO I  2 199 ? 68.87242  -40.65974 82.88011  1.000 22.31226  ?  199  PRO I CG  1 
ATOM   25941 C  CD  . PRO I  2 199 ? 67.38889  -40.65311 82.97389  1.000 22.23439  ?  199  PRO I CD  1 
ATOM   25942 N  N   . PHE I  2 200 ? 67.58791  -41.14913 87.45865  1.000 20.47629  ?  200  PHE I N   1 
ATOM   25943 C  CA  . PHE I  2 200 ? 67.10077  -40.44767 88.64225  1.000 20.84461  ?  200  PHE I CA  1 
ATOM   25944 C  C   . PHE I  2 200 ? 68.26538  -39.84299 89.42239  1.000 20.75807  ?  200  PHE I C   1 
ATOM   25945 O  O   . PHE I  2 200 ? 69.22719  -40.53738 89.75573  1.000 18.77030  ?  200  PHE I O   1 
ATOM   25946 C  CB  . PHE I  2 200 ? 66.31083  -41.41290 89.52110  1.000 22.65794  ?  200  PHE I CB  1 
ATOM   25947 C  CG  . PHE I  2 200 ? 65.56485  -40.74316 90.63091  1.000 23.12220  ?  200  PHE I CG  1 
ATOM   25948 C  CD1 . PHE I  2 200 ? 64.29162  -40.23151 90.42328  1.000 23.91711  ?  200  PHE I CD1 1 
ATOM   25949 C  CD2 . PHE I  2 200 ? 66.14692  -40.59357 91.87164  1.000 24.05441  ?  200  PHE I CD2 1 
ATOM   25950 C  CE1 . PHE I  2 200 ? 63.61372  -39.60388 91.45306  1.000 25.00602  ?  200  PHE I CE1 1 
ATOM   25951 C  CE2 . PHE I  2 200 ? 65.46792  -39.98103 92.89865  1.000 21.94818  ?  200  PHE I CE2 1 
ATOM   25952 C  CZ  . PHE I  2 200 ? 64.20023  -39.49903 92.69371  1.000 20.89251  ?  200  PHE I CZ  1 
ATOM   25953 N  N   . HIS I  2 201 ? 68.18254  -38.54312 89.72766  1.000 22.67999  ?  201  HIS I N   1 
ATOM   25954 C  CA  . HIS I  2 201 ? 69.30087  -37.85244 90.35206  1.000 22.69328  ?  201  HIS I CA  1 
ATOM   25955 C  C   . HIS I  2 201 ? 68.80425  -36.95670 91.48145  1.000 23.40938  ?  201  HIS I C   1 
ATOM   25956 O  O   . HIS I  2 201 ? 67.77824  -36.29032 91.33986  1.000 21.87440  ?  201  HIS I O   1 
ATOM   25957 C  CB  . HIS I  2 201 ? 70.05583  -37.00291 89.31717  1.000 24.20730  ?  201  HIS I CB  1 
ATOM   25958 C  CG  . HIS I  2 201 ? 71.17563  -36.19498 89.89196  1.000 23.06766  ?  201  HIS I CG  1 
ATOM   25959 N  ND1 . HIS I  2 201 ? 72.34066  -36.76473 90.36038  1.000 21.84001  ?  201  HIS I ND1 1 
ATOM   25960 C  CD2 . HIS I  2 201 ? 71.33026  -34.85555 90.02826  1.000 25.73114  ?  201  HIS I CD2 1 
ATOM   25961 C  CE1 . HIS I  2 201 ? 73.15825  -35.81465 90.77557  1.000 20.93008  ?  201  HIS I CE1 1 
ATOM   25962 N  NE2 . HIS I  2 201 ? 72.56936  -34.65024 90.58823  1.000 23.48422  ?  201  HIS I NE2 1 
ATOM   25963 N  N   . VAL I  2 202 ? 69.52724  -36.95589 92.59958  1.000 24.17343  ?  202  VAL I N   1 
ATOM   25964 C  CA  . VAL I  2 202 ? 69.25475  -36.06615 93.72490  1.000 22.60789  ?  202  VAL I CA  1 
ATOM   25965 C  C   . VAL I  2 202 ? 70.46957  -35.18107 93.96733  1.000 21.23330  ?  202  VAL I C   1 
ATOM   25966 O  O   . VAL I  2 202 ? 71.61505  -35.64467 93.93788  1.000 23.03279  ?  202  VAL I O   1 
ATOM   25967 C  CB  . VAL I  2 202 ? 68.87672  -36.83577 95.01934  1.000 23.73178  ?  202  VAL I CB  1 
ATOM   25968 C  CG1 . VAL I  2 202 ? 67.66512  -37.73024 94.80467  1.000 21.31275  ?  202  VAL I CG1 1 
ATOM   25969 C  CG2 . VAL I  2 202 ? 70.05668  -37.62003 95.56053  1.000 26.40780  ?  202  VAL I CG2 1 
ATOM   25970 N  N   . HIS I  2 203 ? 70.21974  -33.89889 94.20875  1.000 21.17161  ?  203  HIS I N   1 
ATOM   25971 C  CA  . HIS I  2 203 ? 71.30954  -32.98056 94.49393  1.000 23.87705  ?  203  HIS I CA  1 
ATOM   25972 C  C   . HIS I  2 203 ? 71.93429  -33.27513 95.85389  1.000 23.84727  ?  203  HIS I C   1 
ATOM   25973 O  O   . HIS I  2 203 ? 71.23513  -33.63322 96.80018  1.000 21.70841  ?  203  HIS I O   1 
ATOM   25974 C  CB  . HIS I  2 203 ? 70.79925  -31.53557 94.47493  1.000 20.72642  ?  203  HIS I CB  1 
ATOM   25975 C  CG  . HIS I  2 203 ? 70.61687  -30.97106 93.09715  1.000 23.11862  ?  203  HIS I CG  1 
ATOM   25976 N  ND1 . HIS I  2 203 ? 70.75076  -29.62292 92.82855  1.000 22.20679  ?  203  HIS I ND1 1 
ATOM   25977 C  CD2 . HIS I  2 203 ? 70.29905  -31.55947 91.91695  1.000 24.29820  ?  203  HIS I CD2 1 
ATOM   25978 C  CE1 . HIS I  2 203 ? 70.53547  -29.40918 91.53903  1.000 24.21589  ?  203  HIS I CE1 1 
ATOM   25979 N  NE2 . HIS I  2 203 ? 70.24099  -30.56375 90.96980  1.000 24.30865  ?  203  HIS I NE2 1 
ATOM   25980 N  N   . SER I  2 204 ? 73.26048  -33.11175 95.94089  1.000 25.04052  ?  204  SER I N   1 
ATOM   25981 C  CA  . SER I  2 204 ? 74.03228  -32.85897 97.16148  1.000 23.84860  ?  204  SER I CA  1 
ATOM   25982 C  C   . SER I  2 204 ? 74.15990  -34.03401 98.11964  1.000 29.05929  ?  204  SER I C   1 
ATOM   25983 O  O   . SER I  2 204 ? 74.61094  -33.83265 99.25798  1.000 26.85356  ?  204  SER I O   1 
ATOM   25984 C  CB  . SER I  2 204 ? 73.47953  -31.68045 97.97784  1.000 23.22180  ?  204  SER I CB  1 
ATOM   25985 O  OG  . SER I  2 204 ? 73.58867  -30.47527 97.24200  1.000 28.11626  ?  204  SER I OG  1 
ATOM   25986 N  N   . THR I  2 205 ? 73.79100  -35.23643 97.71804  1.000 27.62025  ?  205  THR I N   1 
ATOM   25987 C  CA  . THR I  2 205 ? 74.03032  -36.39554 98.56803  1.000 28.09592  ?  205  THR I CA  1 
ATOM   25988 C  C   . THR I  2 205 ? 74.07090  -37.62419 97.67130  1.000 26.11085  ?  205  THR I C   1 
ATOM   25989 O  O   . THR I  2 205 ? 73.58431  -37.58641 96.54010  1.000 30.05726  ?  205  THR I O   1 
ATOM   25990 C  CB  . THR I  2 205 ? 72.97125  -36.49582 99.68520  1.000 30.65009  ?  205  THR I CB  1 
ATOM   25991 O  OG1 . THR I  2 205 ? 73.47925  -37.28142 100.77765 1.000 36.81180  ?  205  THR I OG1 1 
ATOM   25992 C  CG2 . THR I  2 205 ? 71.63942  -37.05149 99.17528  1.000 31.33598  ?  205  THR I CG2 1 
ATOM   25993 N  N   . ILE I  2 206 ? 74.72219  -38.69259 98.16654  1.000 25.08866  ?  206  ILE I N   1 
ATOM   25994 C  CA  . ILE I  2 206 ? 74.83626  -39.97399 97.45924  1.000 24.11986  ?  206  ILE I CA  1 
ATOM   25995 C  C   . ILE I  2 206 ? 73.71217  -40.88250 97.92657  1.000 27.97533  ?  206  ILE I C   1 
ATOM   25996 O  O   . ILE I  2 206 ? 73.48200  -41.01933 99.13794  1.000 25.76357  ?  206  ILE I O   1 
ATOM   25997 C  CB  . ILE I  2 206 ? 76.20449  -40.64014 97.72011  1.000 23.75955  ?  206  ILE I CB  1 
ATOM   25998 C  CG1 . ILE I  2 206 ? 77.36915  -39.69722 97.42082  1.000 24.73095  ?  206  ILE I CG1 1 
ATOM   25999 C  CG2 . ILE I  2 206 ? 76.35302  -41.95626 96.93348  1.000 22.38516  ?  206  ILE I CG2 1 
ATOM   26000 C  CD1 . ILE I  2 206 ? 77.41865  -39.22154 95.97351  1.000 23.64145  ?  206  ILE I CD1 1 
ATOM   26001 N  N   . MET I  2 207 ? 73.02017  -41.51337 96.97340  1.000 22.91714  ?  207  MET I N   1 
ATOM   26002 C  CA  . MET I  2 207 ? 71.92304  -42.42080 97.28767  1.000 22.98066  ?  207  MET I CA  1 
ATOM   26003 C  C   . MET I  2 207 ? 72.41655  -43.83641 97.52980  1.000 21.66168  ?  207  MET I C   1 
ATOM   26004 O  O   . MET I  2 207 ? 73.43958  -44.26639 96.99204  1.000 22.16859  ?  207  MET I O   1 
ATOM   26005 C  CB  . MET I  2 207 ? 70.85134  -42.43841 96.18606  1.000 23.83588  ?  207  MET I CB  1 
ATOM   26006 C  CG  . MET I  2 207 ? 70.62174  -41.12028 95.42216  1.000 25.84067  ?  207  MET I CG  1 
ATOM   26007 S  SD  . MET I  2 207 ? 69.40570  -41.29869 94.05692  1.000 25.92858  ?  207  MET I SD  1 
ATOM   26008 C  CE  . MET I  2 207 ? 70.54348  -41.69060 92.74142  1.000 23.81757  ?  207  MET I CE  1 
ATOM   26009 N  N   . LYS I  2 208 ? 71.68858  -44.54221 98.38999  1.000 21.83046  ?  208  LYS I N   1 
ATOM   26010 C  CA  . LYS I  2 208 ? 71.82365  -45.98142 98.56225  1.000 20.68033  ?  208  LYS I CA  1 
ATOM   26011 C  C   . LYS I  2 208 ? 70.65044  -46.58527 97.81221  1.000 20.62816  ?  208  LYS I C   1 
ATOM   26012 O  O   . LYS I  2 208 ? 69.50778  -46.17529 98.04012  1.000 23.82349  ?  208  LYS I O   1 
ATOM   26013 C  CB  . LYS I  2 208 ? 71.79210  -46.36841 100.04553 1.000 22.35772  ?  208  LYS I CB  1 
ATOM   26014 C  CG  . LYS I  2 208 ? 71.81728  -47.88520 100.24899 1.000 25.51058  ?  208  LYS I CG  1 
ATOM   26015 C  CD  . LYS I  2 208 ? 71.45123  -48.30469 101.68299 1.000 29.40358  ?  208  LYS I CD  1 
ATOM   26016 C  CE  . LYS I  2 208 ? 72.61034  -48.13273 102.61801 1.000 35.11164  ?  208  LYS I CE  1 
ATOM   26017 N  NZ  . LYS I  2 208 ? 72.24587  -48.62005 103.99169 1.000 35.87278  ?  208  LYS I NZ  1 
ATOM   26018 N  N   . VAL I  2 209 ? 70.92152  -47.47387 96.85235  1.000 21.74709  ?  209  VAL I N   1 
ATOM   26019 C  CA  . VAL I  2 209 ? 69.89090  -47.91553 95.91642  1.000 22.16115  ?  209  VAL I CA  1 
ATOM   26020 C  C   . VAL I  2 209 ? 69.72478  -49.42771 96.00342  1.000 21.17860  ?  209  VAL I C   1 
ATOM   26021 O  O   . VAL I  2 209 ? 70.70991  -50.17163 95.94379  1.000 20.03216  ?  209  VAL I O   1 
ATOM   26022 C  CB  . VAL I  2 209 ? 70.20652  -47.49601 94.46409  1.000 21.68347  ?  209  VAL I CB  1 
ATOM   26023 C  CG1 . VAL I  2 209 ? 69.13137  -48.03152 93.51844  1.000 20.51402  ?  209  VAL I CG1 1 
ATOM   26024 C  CG2 . VAL I  2 209 ? 70.32971  -45.95777 94.35081  1.000 21.23688  ?  209  VAL I CG2 1 
ATOM   26025 N  N   . TYR I  2 210 ? 68.46786  -49.87634 96.10775  1.000 22.22059  ?  210  TYR I N   1 
ATOM   26026 C  CA  . TYR I  2 210 ? 68.13732  -51.27978 95.91725  1.000 23.20854  ?  210  TYR I CA  1 
ATOM   26027 C  C   . TYR I  2 210 ? 67.73429  -51.52341 94.46653  1.000 22.72439  ?  210  TYR I C   1 
ATOM   26028 O  O   . TYR I  2 210 ? 66.61025  -51.18138 94.05761  1.000 24.14868  ?  210  TYR I O   1 
ATOM   26029 C  CB  . TYR I  2 210 ? 67.01942  -51.70858 96.86015  1.000 23.45473  ?  210  TYR I CB  1 
ATOM   26030 C  CG  . TYR I  2 210 ? 67.51308  -51.86605 98.26910  1.000 24.13297  ?  210  TYR I CG  1 
ATOM   26031 C  CD1 . TYR I  2 210 ? 67.49346  -50.78963 99.16339  1.000 21.47099  ?  210  TYR I CD1 1 
ATOM   26032 C  CD2 . TYR I  2 210 ? 68.01038  -53.09047 98.70902  1.000 21.24262  ?  210  TYR I CD2 1 
ATOM   26033 C  CE1 . TYR I  2 210 ? 67.96920  -50.94619 100.48869 1.000 25.26882  ?  210  TYR I CE1 1 
ATOM   26034 C  CE2 . TYR I  2 210 ? 68.47462  -53.26277 100.00624 1.000 26.12295  ?  210  TYR I CE2 1 
ATOM   26035 C  CZ  . TYR I  2 210 ? 68.45033  -52.18911 100.89174 1.000 28.65708  ?  210  TYR I CZ  1 
ATOM   26036 O  OH  . TYR I  2 210 ? 68.93102  -52.37633 102.16130 1.000 27.75265  ?  210  TYR I OH  1 
ATOM   26037 N  N   . PRO I  2 211 ? 68.61814  -52.11943 93.67483  1.000 22.99637  ?  211  PRO I N   1 
ATOM   26038 C  CA  . PRO I  2 211 ? 68.31044  -52.35596 92.25599  1.000 26.33459  ?  211  PRO I CA  1 
ATOM   26039 C  C   . PRO I  2 211 ? 66.95394  -53.02346 92.07722  1.000 25.43559  ?  211  PRO I C   1 
ATOM   26040 O  O   . PRO I  2 211 ? 66.59959  -53.95869 92.80449  1.000 23.19431  ?  211  PRO I O   1 
ATOM   26041 C  CB  . PRO I  2 211 ? 69.45074  -53.27412 91.80340  1.000 25.54557  ?  211  PRO I CB  1 
ATOM   26042 C  CG  . PRO I  2 211 ? 70.57658  -52.98989 92.72810  1.000 25.76661  ?  211  PRO I CG  1 
ATOM   26043 C  CD  . PRO I  2 211 ? 69.92204  -52.68753 94.06679  1.000 23.96787  ?  211  PRO I CD  1 
ATOM   26044 N  N   . SER I  2 212 ? 66.17594  -52.51955 91.12455  1.000 22.31826  ?  212  SER I N   1 
ATOM   26045 C  CA  . SER I  2 212 ? 64.90837  -53.12672 90.72739  1.000 21.73886  ?  212  SER I CA  1 
ATOM   26046 C  C   . SER I  2 212 ? 63.87830  -53.12446 91.85082  1.000 24.50276  ?  212  SER I C   1 
ATOM   26047 O  O   . SER I  2 212 ? 62.82919  -53.78298 91.73531  1.000 23.86249  ?  212  SER I O   1 
ATOM   26048 C  CB  . SER I  2 212 ? 65.13148  -54.57003 90.20503  1.000 21.95298  ?  212  SER I CB  1 
ATOM   26049 O  OG  . SER I  2 212 ? 64.09075  -54.95079 89.33005  1.000 21.74640  ?  212  SER I OG  1 
ATOM   26050 N  N   . GLY I  2 213 ? 64.13306  -52.38116 92.92716  1.000 22.75167  ?  213  GLY I N   1 
ATOM   26051 C  CA  . GLY I  2 213 ? 63.22246  -52.36807 94.04906  1.000 24.20293  ?  213  GLY I CA  1 
ATOM   26052 C  C   . GLY I  2 213 ? 63.08220  -53.70668 94.72452  1.000 22.64618  ?  213  GLY I C   1 
ATOM   26053 O  O   . GLY I  2 213 ? 62.05562  -53.95457 95.35224  1.000 25.72346  ?  213  GLY I O   1 
ATOM   26054 N  N   . ILE I  2 214 ? 64.07049  -54.59386 94.57862  1.000 26.05619  ?  214  ILE I N   1 
ATOM   26055 C  CA  . ILE I  2 214 ? 64.05140  -55.93458 95.17003  1.000 23.90704  ?  214  ILE I CA  1 
ATOM   26056 C  C   . ILE I  2 214 ? 64.95349  -55.92012 96.39917  1.000 22.87943  ?  214  ILE I C   1 
ATOM   26057 O  O   . ILE I  2 214 ? 66.16843  -55.68678 96.30030  1.000 23.15019  ?  214  ILE I O   1 
ATOM   26058 C  CB  . ILE I  2 214 ? 64.49567  -57.00742 94.15924  1.000 26.89448  ?  214  ILE I CB  1 
ATOM   26059 C  CG1 . ILE I  2 214 ? 63.54575  -57.05345 92.96967  1.000 23.60992  ?  214  ILE I CG1 1 
ATOM   26060 C  CG2 . ILE I  2 214 ? 64.53018  -58.40551 94.80549  1.000 22.77711  ?  214  ILE I CG2 1 
ATOM   26061 C  CD1 . ILE I  2 214 ? 62.14340  -57.46234 93.33844  1.000 25.84060  ?  214  ILE I CD1 1 
ATOM   26062 N  N   . LEU I  2 215 ? 64.36023  -56.14707 97.56749  1.000 25.17317  ?  215  LEU I N   1 
ATOM   26063 C  CA  . LEU I  2 215 ? 65.11018  -56.08362 98.81295  1.000 22.98515  ?  215  LEU I CA  1 
ATOM   26064 C  C   . LEU I  2 215 ? 65.97784  -57.31507 99.06632  1.000 25.66649  ?  215  LEU I C   1 
ATOM   26065 O  O   . LEU I  2 215 ? 66.74640  -57.31879 100.04164 1.000 25.20006  ?  215  LEU I O   1 
ATOM   26066 C  CB  . LEU I  2 215 ? 64.13749  -55.86783 99.97767  1.000 23.91257  ?  215  LEU I CB  1 
ATOM   26067 C  CG  . LEU I  2 215 ? 63.39964  -54.53006 99.96655  1.000 24.65737  ?  215  LEU I CG  1 
ATOM   26068 C  CD1 . LEU I  2 215 ? 62.39480  -54.46313 101.08956 1.000 27.54980  ?  215  LEU I CD1 1 
ATOM   26069 C  CD2 . LEU I  2 215 ? 64.38575  -53.38061 100.11313 1.000 21.97233  ?  215  LEU I CD2 1 
ATOM   26070 N  N   . TRP I  2 216 ? 65.89039  -58.35675 98.22585  1.000 23.79039  ?  216  TRP I N   1 
ATOM   26071 C  CA  . TRP I  2 216 ? 66.83788  -59.46173 98.35570  1.000 25.79107  ?  216  TRP I CA  1 
ATOM   26072 C  C   . TRP I  2 216 ? 68.24525  -59.05043 97.95990  1.000 25.44679  ?  216  TRP I C   1 
ATOM   26073 O  O   . TRP I  2 216 ? 69.20231  -59.72792 98.34878  1.000 23.67268  ?  216  TRP I O   1 
ATOM   26074 C  CB  . TRP I  2 216 ? 66.44371  -60.65339 97.48232  1.000 20.69509  ?  216  TRP I CB  1 
ATOM   26075 C  CG  . TRP I  2 216 ? 65.03396  -61.11076 97.61562  1.000 26.15210  ?  216  TRP I CG  1 
ATOM   26076 C  CD1 . TRP I  2 216 ? 64.22553  -60.98513 98.70678  1.000 23.86736  ?  216  TRP I CD1 1 
ATOM   26077 C  CD2 . TRP I  2 216 ? 64.26353  -61.79741 96.61946  1.000 24.75835  ?  216  TRP I CD2 1 
ATOM   26078 N  NE1 . TRP I  2 216 ? 62.99377  -61.52840 98.44395  1.000 24.71206  ?  216  TRP I NE1 1 
ATOM   26079 C  CE2 . TRP I  2 216 ? 62.99537  -62.04662 97.17379  1.000 24.67003  ?  216  TRP I CE2 1 
ATOM   26080 C  CE3 . TRP I  2 216 ? 64.52768  -62.22460 95.31255  1.000 27.66282  ?  216  TRP I CE3 1 
ATOM   26081 C  CZ2 . TRP I  2 216 ? 61.98978  -62.70809 96.47366  1.000 27.52476  ?  216  TRP I CZ2 1 
ATOM   26082 C  CZ3 . TRP I  2 216 ? 63.51634  -62.87171 94.60344  1.000 31.09319  ?  216  TRP I CZ3 1 
ATOM   26083 C  CH2 . TRP I  2 216 ? 62.26485  -63.11239 95.19128  1.000 32.04410  ?  216  TRP I CH2 1 
ATOM   26084 N  N   . ASN I  2 217 ? 68.38622  -57.99165 97.15515  1.000 24.49367  ?  217  ASN I N   1 
ATOM   26085 C  CA  . ASN I  2 217 ? 69.68581  -57.56361 96.65652  1.000 21.09302  ?  217  ASN I CA  1 
ATOM   26086 C  C   . ASN I  2 217 ? 70.44798  -56.77864 97.71287  1.000 22.15447  ?  217  ASN I C   1 
ATOM   26087 O  O   . ASN I  2 217 ? 69.85955  -56.06542 98.52587  1.000 22.63975  ?  217  ASN I O   1 
ATOM   26088 C  CB  . ASN I  2 217 ? 69.52620  -56.67628 95.40936  1.000 24.21144  ?  217  ASN I CB  1 
ATOM   26089 C  CG  . ASN I  2 217 ? 68.91041  -57.41451 94.23495  1.000 23.87955  ?  217  ASN I CG  1 
ATOM   26090 O  OD1 . ASN I  2 217 ? 69.28145  -58.54559 93.95387  1.000 25.93924  ?  217  ASN I OD1 1 
ATOM   26091 N  ND2 . ASN I  2 217 ? 67.95955  -56.78168 93.55306  1.000 23.49488  ?  217  ASN I ND2 1 
ATOM   26092 N  N   . GLU I  2 218 ? 71.76706  -56.88821 97.67122  1.000 21.64396  ?  218  GLU I N   1 
ATOM   26093 C  CA  . GLU I  2 218 ? 72.61586  -55.90609 98.32674  1.000 26.42535  ?  218  GLU I CA  1 
ATOM   26094 C  C   . GLU I  2 218 ? 72.44020  -54.55146 97.63615  1.000 26.61205  ?  218  GLU I C   1 
ATOM   26095 O  O   . GLU I  2 218 ? 72.47374  -54.48914 96.40067  1.000 23.20573  ?  218  GLU I O   1 
ATOM   26096 C  CB  . GLU I  2 218 ? 74.07818  -56.34002 98.23755  1.000 29.78968  ?  218  GLU I CB  1 
ATOM   26097 C  CG  . GLU I  2 218 ? 74.63116  -56.98733 99.49549  1.000 46.81830  ?  218  GLU I CG  1 
ATOM   26098 C  CD  . GLU I  2 218 ? 75.46835  -58.21364 99.17774  1.000 56.76966  ?  218  GLU I CD  1 
ATOM   26099 O  OE1 . GLU I  2 218 ? 76.10209  -58.21964 98.10196  1.000 60.95903  ?  218  GLU I OE1 1 
ATOM   26100 O  OE2 . GLU I  2 218 ? 75.49042  -59.17377 99.98956  1.000 63.88438  -1 218  GLU I OE2 1 
ATOM   26101 N  N   . PRO I  2 219 ? 72.25687  -53.46122 98.37389  1.000 23.68956  ?  219  PRO I N   1 
ATOM   26102 C  CA  . PRO I  2 219 ? 72.14829  -52.14817 97.73046  1.000 23.71787  ?  219  PRO I CA  1 
ATOM   26103 C  C   . PRO I  2 219 ? 73.50586  -51.66903 97.23881  1.000 24.05150  ?  219  PRO I C   1 
ATOM   26104 O  O   . PRO I  2 219 ? 74.55096  -52.22269 97.58729  1.000 23.38635  ?  219  PRO I O   1 
ATOM   26105 C  CB  . PRO I  2 219 ? 71.60602  -51.24013 98.84215  1.000 22.91984  ?  219  PRO I CB  1 
ATOM   26106 C  CG  . PRO I  2 219 ? 72.12218  -51.88664 100.11953 1.000 25.48370  ?  219  PRO I CG  1 
ATOM   26107 C  CD  . PRO I  2 219 ? 72.11367  -53.38147 99.84148  1.000 27.16158  ?  219  PRO I CD  1 
ATOM   26108 N  N   . TYR I  2 220 ? 73.48761  -50.60795 96.42131  1.000 22.41999  ?  220  TYR I N   1 
ATOM   26109 C  CA  . TYR I  2 220 ? 74.72971  -49.97866 95.99011  1.000 21.54818  ?  220  TYR I CA  1 
ATOM   26110 C  C   . TYR I  2 220 ? 74.57556  -48.45988 96.06423  1.000 21.17191  ?  220  TYR I C   1 
ATOM   26111 O  O   . TYR I  2 220 ? 73.47335  -47.92387 96.23010  1.000 22.63579  ?  220  TYR I O   1 
ATOM   26112 C  CB  . TYR I  2 220 ? 75.15367  -50.44612 94.56790  1.000 23.28600  ?  220  TYR I CB  1 
ATOM   26113 C  CG  . TYR I  2 220 ? 74.54894  -49.66293 93.42884  1.000 23.08824  ?  220  TYR I CG  1 
ATOM   26114 C  CD1 . TYR I  2 220 ? 73.20059  -49.76585 93.13599  1.000 23.59685  ?  220  TYR I CD1 1 
ATOM   26115 C  CD2 . TYR I  2 220 ? 75.32391  -48.81631 92.64153  1.000 26.67907  ?  220  TYR I CD2 1 
ATOM   26116 C  CE1 . TYR I  2 220 ? 72.63227  -49.03874 92.10566  1.000 21.19139  ?  220  TYR I CE1 1 
ATOM   26117 C  CE2 . TYR I  2 220 ? 74.76433  -48.08230 91.58291  1.000 21.92386  ?  220  TYR I CE2 1 
ATOM   26118 C  CZ  . TYR I  2 220 ? 73.41513  -48.20438 91.33011  1.000 23.79693  ?  220  TYR I CZ  1 
ATOM   26119 O  OH  . TYR I  2 220 ? 72.82226  -47.48687 90.31731  1.000 23.91255  ?  220  TYR I OH  1 
ATOM   26120 N  N   . TYR I  2 221 ? 75.69384  -47.75654 95.95195  1.000 19.16332  ?  221  TYR I N   1 
ATOM   26121 C  CA  . TYR I  2 221 ? 75.69037  -46.30343 96.08495  1.000 22.37461  ?  221  TYR I CA  1 
ATOM   26122 C  C   . TYR I  2 221 ? 75.74846  -45.62990 94.71760  1.000 23.33284  ?  221  TYR I C   1 
ATOM   26123 O  O   . TYR I  2 221 ? 76.47615  -46.07434 93.82535  1.000 23.92117  ?  221  TYR I O   1 
ATOM   26124 C  CB  . TYR I  2 221 ? 76.86450  -45.84263 96.94779  1.000 23.53144  ?  221  TYR I CB  1 
ATOM   26125 C  CG  . TYR I  2 221 ? 76.79332  -46.37516 98.34735  1.000 27.28201  ?  221  TYR I CG  1 
ATOM   26126 C  CD1 . TYR I  2 221 ? 76.05854  -45.71366 99.32062  1.000 29.67307  ?  221  TYR I CD1 1 
ATOM   26127 C  CD2 . TYR I  2 221 ? 77.46936  -47.53336 98.70077  1.000 26.53358  ?  221  TYR I CD2 1 
ATOM   26128 C  CE1 . TYR I  2 221 ? 75.98113  -46.20242 100.61921 1.000 30.13759  ?  221  TYR I CE1 1 
ATOM   26129 C  CE2 . TYR I  2 221 ? 77.40745  -48.02697 99.99396  1.000 33.35526  ?  221  TYR I CE2 1 
ATOM   26130 C  CZ  . TYR I  2 221 ? 76.66317  -47.34741 100.94815 1.000 37.45889  ?  221  TYR I CZ  1 
ATOM   26131 O  OH  . TYR I  2 221 ? 76.59426  -47.82946 102.23425 1.000 43.00450  ?  221  TYR I OH  1 
ATOM   26132 N  N   . ALA I  2 222 ? 74.99646  -44.53817 94.55298  1.000 20.26477  ?  222  ALA I N   1 
ATOM   26133 C  CA  . ALA I  2 222 ? 74.96588  -43.90374 93.24051  1.000 25.42322  ?  222  ALA I CA  1 
ATOM   26134 C  C   . ALA I  2 222 ? 74.74954  -42.41080 93.39623  1.000 22.81220  ?  222  ALA I C   1 
ATOM   26135 O  O   . ALA I  2 222 ? 74.04568  -41.96719 94.30605  1.000 21.55354  ?  222  ALA I O   1 
ATOM   26136 C  CB  . ALA I  2 222 ? 73.85992  -44.48814 92.35020  1.000 20.74062  ?  222  ALA I CB  1 
ATOM   26137 N  N   . GLN I  2 223 ? 75.36113  -41.64315 92.49580  1.000 21.41869  ?  223  GLN I N   1 
ATOM   26138 C  CA  . GLN I  2 223 ? 74.98132  -40.24192 92.37012  1.000 23.28697  ?  223  GLN I CA  1 
ATOM   26139 C  C   . GLN I  2 223 ? 73.76420  -40.07750 91.46651  1.000 24.23567  ?  223  GLN I C   1 
ATOM   26140 O  O   . GLN I  2 223 ? 73.00224  -39.12020 91.62723  1.000 23.28133  ?  223  GLN I O   1 
ATOM   26141 C  CB  . GLN I  2 223 ? 76.15900  -39.41540 91.83532  1.000 23.23589  ?  223  GLN I CB  1 
ATOM   26142 C  CG  . GLN I  2 223 ? 76.52883  -39.68792 90.35778  1.000 19.27972  ?  223  GLN I CG  1 
ATOM   26143 C  CD  . GLN I  2 223 ? 77.86619  -39.08424 90.01085  1.000 22.29228  ?  223  GLN I CD  1 
ATOM   26144 O  OE1 . GLN I  2 223 ? 77.95524  -37.89070 89.68642  1.000 22.24719  ?  223  GLN I OE1 1 
ATOM   26145 N  NE2 . GLN I  2 223 ? 78.92087  -39.88319 90.09213  1.000 19.76526  ?  223  GLN I NE2 1 
ATOM   26146 N  N   . THR I  2 224 ? 73.57817  -40.99577 90.51729  1.000 21.67692  ?  224  THR I N   1 
ATOM   26147 C  CA  . THR I  2 224 ? 72.45218  -41.02935 89.59529  1.000 19.54642  ?  224  THR I CA  1 
ATOM   26148 C  C   . THR I  2 224 ? 72.15468  -42.50517 89.36098  1.000 20.96441  ?  224  THR I C   1 
ATOM   26149 O  O   . THR I  2 224 ? 73.07749  -43.31530 89.30488  1.000 20.00528  ?  224  THR I O   1 
ATOM   26150 C  CB  . THR I  2 224 ? 72.79842  -40.32185 88.26434  1.000 22.04658  ?  224  THR I CB  1 
ATOM   26151 O  OG1 . THR I  2 224 ? 73.03101  -38.92584 88.49951  1.000 23.89468  ?  224  THR I OG1 1 
ATOM   26152 C  CG2 . THR I  2 224 ? 71.69544  -40.50710 87.22410  1.000 19.94904  ?  224  THR I CG2 1 
ATOM   26153 N  N   . HIS I  2 225 ? 70.88193  -42.86361 89.27358  1.000 19.91075  ?  225  HIS I N   1 
ATOM   26154 C  CA  . HIS I  2 225 ? 70.51206  -44.25805 89.09961  1.000 20.47896  ?  225  HIS I CA  1 
ATOM   26155 C  C   . HIS I  2 225 ? 69.55193  -44.38069 87.93198  1.000 21.34646  ?  225  HIS I C   1 
ATOM   26156 O  O   . HIS I  2 225 ? 68.46282  -43.79823 87.96305  1.000 19.88765  ?  225  HIS I O   1 
ATOM   26157 C  CB  . HIS I  2 225 ? 69.87011  -44.83505 90.36870  1.000 18.55732  ?  225  HIS I CB  1 
ATOM   26158 C  CG  . HIS I  2 225 ? 69.39478  -46.23670 90.19079  1.000 21.00342  ?  225  HIS I CG  1 
ATOM   26159 N  ND1 . HIS I  2 225 ? 70.26238  -47.29872 90.03898  1.000 21.97488  ?  225  HIS I ND1 1 
ATOM   26160 C  CD2 . HIS I  2 225 ? 68.14645  -46.75264 90.11315  1.000 20.32127  ?  225  HIS I CD2 1 
ATOM   26161 C  CE1 . HIS I  2 225 ? 69.56938  -48.41187 89.87842  1.000 22.63962  ?  225  HIS I CE1 1 
ATOM   26162 N  NE2 . HIS I  2 225 ? 68.28458  -48.10788 89.91972  1.000 22.36468  ?  225  HIS I NE2 1 
ATOM   26163 N  N   . LEU I  2 226 ? 69.94333  -45.16973 86.92136  1.000 23.55187  ?  226  LEU I N   1 
ATOM   26164 C  CA  . LEU I  2 226 ? 69.11225  -45.39283 85.73937  1.000 20.91158  ?  226  LEU I CA  1 
ATOM   26165 C  C   . LEU I  2 226 ? 67.94418  -46.31004 86.06450  1.000 21.87399  ?  226  LEU I C   1 
ATOM   26166 O  O   . LEU I  2 226 ? 68.13788  -47.46794 86.44484  1.000 23.59903  ?  226  LEU I O   1 
ATOM   26167 C  CB  . LEU I  2 226 ? 69.95699  -45.98924 84.61146  1.000 22.86249  ?  226  LEU I CB  1 
ATOM   26168 C  CG  . LEU I  2 226 ? 69.63001  -45.75343 83.12885  1.000 27.38918  ?  226  LEU I CG  1 
ATOM   26169 C  CD1 . LEU I  2 226 ? 69.18841  -44.33084 82.75230  1.000 22.15027  ?  226  LEU I CD1 1 
ATOM   26170 C  CD2 . LEU I  2 226 ? 70.85998  -46.16742 82.30433  1.000 25.62377  ?  226  LEU I CD2 1 
ATOM   26171 N  N   . ILE I  2 227 ? 66.73208  -45.80640 85.90336  1.000 21.58761  ?  227  ILE I N   1 
ATOM   26172 C  CA  . ILE I  2 227 ? 65.52330  -46.57750 86.14641  1.000 22.70117  ?  227  ILE I CA  1 
ATOM   26173 C  C   . ILE I  2 227 ? 64.86648  -46.83523 84.79690  1.000 25.46891  ?  227  ILE I C   1 
ATOM   26174 O  O   . ILE I  2 227 ? 64.33421  -45.90401 84.17020  1.000 22.22949  ?  227  ILE I O   1 
ATOM   26175 C  CB  . ILE I  2 227 ? 64.56126  -45.84712 87.08865  1.000 23.14260  ?  227  ILE I CB  1 
ATOM   26176 C  CG1 . ILE I  2 227 ? 65.23292  -45.58410 88.44060  1.000 24.42072  ?  227  ILE I CG1 1 
ATOM   26177 C  CG2 . ILE I  2 227 ? 63.28711  -46.66979 87.27576  1.000 25.14106  ?  227  ILE I CG2 1 
ATOM   26178 C  CD1 . ILE I  2 227 ? 64.34655  -44.80651 89.39276  1.000 23.02818  ?  227  ILE I CD1 1 
ATOM   26179 N  N   . GLY I  2 228 ? 64.89852  -48.09376 84.34893  1.000 22.64844  ?  228  GLY I N   1 
ATOM   26180 C  CA  . GLY I  2 228 ? 64.24716  -48.43953 83.10407  1.000 22.85359  ?  228  GLY I CA  1 
ATOM   26181 C  C   . GLY I  2 228 ? 62.73897  -48.44908 83.25082  1.000 24.30578  ?  228  GLY I C   1 
ATOM   26182 O  O   . GLY I  2 228 ? 62.19204  -48.68948 84.32893  1.000 20.26295  ?  228  GLY I O   1 
ATOM   26183 N  N   . ASN I  2 229 ? 62.05264  -48.20536 82.14144  1.000 19.59834  ?  229  ASN I N   1 
ATOM   26184 C  CA  . ASN I  2 229 ? 60.59878  -48.26146 82.16110  1.000 20.60018  ?  229  ASN I CA  1 
ATOM   26185 C  C   . ASN I  2 229 ? 60.13689  -49.67172 82.50894  1.000 23.11212  ?  229  ASN I C   1 
ATOM   26186 O  O   . ASN I  2 229 ? 60.69480  -50.66492 82.03541  1.000 22.63770  ?  229  ASN I O   1 
ATOM   26187 C  CB  . ASN I  2 229 ? 60.04147  -47.81285 80.81480  1.000 22.20478  ?  229  ASN I CB  1 
ATOM   26188 C  CG  . ASN I  2 229 ? 60.36698  -46.35134 80.52639  1.000 22.94006  ?  229  ASN I CG  1 
ATOM   26189 O  OD1 . ASN I  2 229 ? 60.22954  -45.49579 81.41241  1.000 23.61290  ?  229  ASN I OD1 1 
ATOM   26190 N  ND2 . ASN I  2 229 ? 60.83495  -46.06031 79.30219  1.000 24.28352  ?  229  ASN I ND2 1 
ATOM   26191 N  N   . GLY I  2 230 ? 59.13999  -49.76026 83.37653  1.000 25.10584  ?  230  GLY I N   1 
ATOM   26192 C  CA  . GLY I  2 230 ? 58.74588  -51.04872 83.91258  1.000 24.87054  ?  230  GLY I CA  1 
ATOM   26193 C  C   . GLY I  2 230 ? 59.56124  -51.51659 85.09696  1.000 26.74514  ?  230  GLY I C   1 
ATOM   26194 O  O   . GLY I  2 230 ? 59.29343  -52.61040 85.61607  1.000 26.58929  ?  230  GLY I O   1 
ATOM   26195 N  N   . ASP I  2 231 ? 60.54508  -50.73093 85.53930  1.000 22.40371  ?  231  ASP I N   1 
ATOM   26196 C  CA  . ASP I  2 231 ? 61.38498  -51.04234 86.68128  1.000 23.23231  ?  231  ASP I CA  1 
ATOM   26197 C  C   . ASP I  2 231 ? 61.13068  -50.03044 87.79626  1.000 25.28715  ?  231  ASP I C   1 
ATOM   26198 O  O   . ASP I  2 231 ? 60.43802  -49.03304 87.60213  1.000 22.82373  ?  231  ASP I O   1 
ATOM   26199 C  CB  . ASP I  2 231 ? 62.86662  -51.06876 86.28717  1.000 22.13351  ?  231  ASP I CB  1 
ATOM   26200 C  CG  . ASP I  2 231 ? 63.68073  -51.96874 87.20491  1.000 25.15071  ?  231  ASP I CG  1 
ATOM   26201 O  OD1 . ASP I  2 231 ? 63.04953  -52.77650 87.92217  1.000 26.03584  ?  231  ASP I OD1 1 
ATOM   26202 O  OD2 . ASP I  2 231 ? 64.93053  -51.87860 87.21578  1.000 29.27271  -1 231  ASP I OD2 1 
ATOM   26203 N  N   . THR I  2 232 ? 61.63274  -50.34298 88.99714  1.000 23.07410  ?  232  THR I N   1 
ATOM   26204 C  CA  . THR I  2 232 ? 61.48475  -49.49103 90.16883  1.000 23.57678  ?  232  THR I CA  1 
ATOM   26205 C  C   . THR I  2 232 ? 62.82927  -49.38679 90.88095  1.000 25.43680  ?  232  THR I C   1 
ATOM   26206 O  O   . THR I  2 232 ? 63.81544  -50.03523 90.50390  1.000 24.24774  ?  232  THR I O   1 
ATOM   26207 C  CB  . THR I  2 232 ? 60.42006  -50.02651 91.15351  1.000 27.15005  ?  232  THR I CB  1 
ATOM   26208 O  OG1 . THR I  2 232 ? 60.94618  -51.14400 91.88048  1.000 24.01036  ?  232  THR I OG1 1 
ATOM   26209 C  CG2 . THR I  2 232 ? 59.12190  -50.43285 90.44137  1.000 23.17050  ?  232  THR I CG2 1 
ATOM   26210 N  N   . ALA I  2 233 ? 62.85983  -48.57770 91.94187  1.000 24.56393  ?  233  ALA I N   1 
ATOM   26211 C  CA  . ALA I  2 233 ? 64.07237  -48.43184 92.73803  1.000 21.13660  ?  233  ALA I CA  1 
ATOM   26212 C  C   . ALA I  2 233 ? 63.67989  -47.93456 94.12288  1.000 22.18504  ?  233  ALA I C   1 
ATOM   26213 O  O   . ALA I  2 233 ? 62.95541  -46.94068 94.23272  1.000 24.19505  ?  233  ALA I O   1 
ATOM   26214 C  CB  . ALA I  2 233 ? 65.05239  -47.45012 92.07660  1.000 21.50881  ?  233  ALA I CB  1 
ATOM   26215 N  N   . ILE I  2 234 ? 64.14656  -48.61658 95.16619  1.000 23.06285  ?  234  ILE I N   1 
ATOM   26216 C  CA  . ILE I  2 234 ? 64.03131  -48.10708 96.53598  1.000 21.24426  ?  234  ILE I CA  1 
ATOM   26217 C  C   . ILE I  2 234 ? 65.32871  -47.37364 96.85770  1.000 22.64556  ?  234  ILE I C   1 
ATOM   26218 O  O   . ILE I  2 234 ? 66.41276  -47.96301 96.79481  1.000 22.46917  ?  234  ILE I O   1 
ATOM   26219 C  CB  . ILE I  2 234 ? 63.74850  -49.23455 97.54358  1.000 22.94868  ?  234  ILE I CB  1 
ATOM   26220 C  CG1 . ILE I  2 234 ? 62.44967  -49.95618 97.17186  1.000 22.48263  ?  234  ILE I CG1 1 
ATOM   26221 C  CG2 . ILE I  2 234 ? 63.66165  -48.66141 98.98866  1.000 24.18102  ?  234  ILE I CG2 1 
ATOM   26222 C  CD1 . ILE I  2 234 ? 62.20460  -51.25657 97.94923  1.000 23.06168  ?  234  ILE I CD1 1 
ATOM   26223 N  N   . ILE I  2 235 ? 65.22333  -46.07623 97.15473  1.000 19.67492  ?  235  ILE I N   1 
ATOM   26224 C  CA  . ILE I  2 235 ? 66.37372  -45.19799 97.31687  1.000 21.63989  ?  235  ILE I CA  1 
ATOM   26225 C  C   . ILE I  2 235 ? 66.32756  -44.62896 98.73310  1.000 22.55515  ?  235  ILE I C   1 
ATOM   26226 O  O   . ILE I  2 235 ? 65.25956  -44.22974 99.20234  1.000 21.09154  ?  235  ILE I O   1 
ATOM   26227 C  CB  . ILE I  2 235 ? 66.36200  -44.07333 96.25783  1.000 23.97716  ?  235  ILE I CB  1 
ATOM   26228 C  CG1 . ILE I  2 235 ? 66.69495  -44.66662 94.88226  1.000 23.01103  ?  235  ILE I CG1 1 
ATOM   26229 C  CG2 . ILE I  2 235 ? 67.36750  -43.01139 96.58788  1.000 23.43886  ?  235  ILE I CG2 1 
ATOM   26230 C  CD1 . ILE I  2 235 ? 66.18674  -43.85426 93.70902  1.000 23.84629  ?  235  ILE I CD1 1 
ATOM   26231 N  N   . GLU I  2 236 ? 67.46899  -44.62823 99.42185  1.000 21.98600  ?  236  GLU I N   1 
ATOM   26232 C  CA  . GLU I  2 236 ? 67.59543  -43.99550 100.73381 1.000 24.87842  ?  236  GLU I CA  1 
ATOM   26233 C  C   . GLU I  2 236 ? 68.66806  -42.92077 100.69017 1.000 24.43409  ?  236  GLU I C   1 
ATOM   26234 O  O   . GLU I  2 236 ? 69.71327  -43.09674 100.05998 1.000 24.48950  ?  236  GLU I O   1 
ATOM   26235 C  CB  . GLU I  2 236 ? 67.94282  -45.01397 101.82526 1.000 22.99884  ?  236  GLU I CB  1 
ATOM   26236 C  CG  . GLU I  2 236 ? 66.88648  -46.09762 101.98454 1.000 23.83597  ?  236  GLU I CG  1 
ATOM   26237 C  CD  . GLU I  2 236 ? 67.19319  -47.05107 103.12261 1.000 28.36243  ?  236  GLU I CD  1 
ATOM   26238 O  OE1 . GLU I  2 236 ? 68.37115  -47.10948 103.54550 1.000 31.45976  ?  236  GLU I OE1 1 
ATOM   26239 O  OE2 . GLU I  2 236 ? 66.25293  -47.70872 103.61708 1.000 26.14360  -1 236  GLU I OE2 1 
ATOM   26240 N  N   . ALA I  2 237 ? 68.43147  -41.82774 101.40851 1.000 21.51291  ?  237  ALA I N   1 
ATOM   26241 C  CA  . ALA I  2 237 ? 69.39388  -40.73893 101.42572 1.000 26.32963  ?  237  ALA I CA  1 
ATOM   26242 C  C   . ALA I  2 237 ? 69.18758  -39.93709 102.69756 1.000 26.35963  ?  237  ALA I C   1 
ATOM   26243 O  O   . ALA I  2 237 ? 68.10654  -39.95032 103.28742 1.000 25.34697  ?  237  ALA I O   1 
ATOM   26244 C  CB  . ALA I  2 237 ? 69.24787  -39.82754 100.20223 1.000 27.29378  ?  237  ALA I CB  1 
ATOM   26245 N  N   . THR I  2 238 ? 70.23670  -39.22945 103.10168 1.000 24.49520  ?  238  THR I N   1 
ATOM   26246 C  CA  . THR I  2 238 ? 70.18616  -38.35717 104.26638 1.000 26.93070  ?  238  THR I CA  1 
ATOM   26247 C  C   . THR I  2 238 ? 70.82156  -37.02973 103.89471 1.000 28.11536  ?  238  THR I C   1 
ATOM   26248 O  O   . THR I  2 238 ? 71.96389  -37.00284 103.42194 1.000 29.80212  ?  238  THR I O   1 
ATOM   26249 C  CB  . THR I  2 238 ? 70.94008  -38.96397 105.44797 1.000 27.95761  ?  238  THR I CB  1 
ATOM   26250 O  OG1 . THR I  2 238 ? 70.38271  -40.23908 105.76999 1.000 27.81409  ?  238  THR I OG1 1 
ATOM   26251 C  CG2 . THR I  2 238 ? 70.80675  -38.06099 106.66589 1.000 30.00141  ?  238  THR I CG2 1 
ATOM   26252 N  N   . TRP I  2 239 ? 70.09654  -35.93624 104.11260 1.000 26.92394  ?  239  TRP I N   1 
ATOM   26253 C  CA  . TRP I  2 239 ? 70.64851  -34.60046 103.96177 1.000 26.64198  ?  239  TRP I CA  1 
ATOM   26254 C  C   . TRP I  2 239 ? 70.97940  -34.05550 105.34613 1.000 30.37407  ?  239  TRP I C   1 
ATOM   26255 O  O   . TRP I  2 239 ? 70.13356  -34.08788 106.24246 1.000 29.19633  ?  239  TRP I O   1 
ATOM   26256 C  CB  . TRP I  2 239 ? 69.66457  -33.67923 103.24550 1.000 30.06366  ?  239  TRP I CB  1 
ATOM   26257 C  CG  . TRP I  2 239 ? 69.48066  -33.99930 101.77891 1.000 26.60069  ?  239  TRP I CG  1 
ATOM   26258 C  CD1 . TRP I  2 239 ? 70.10377  -33.39835 100.71848 1.000 29.00575  ?  239  TRP I CD1 1 
ATOM   26259 C  CD2 . TRP I  2 239 ? 68.59611  -34.98203 101.22113 1.000 28.77347  ?  239  TRP I CD2 1 
ATOM   26260 N  NE1 . TRP I  2 239 ? 69.66004  -33.94514 99.54019  1.000 28.88398  ?  239  TRP I NE1 1 
ATOM   26261 C  CE2 . TRP I  2 239 ? 68.73822  -34.92336 99.82052  1.000 30.97544  ?  239  TRP I CE2 1 
ATOM   26262 C  CE3 . TRP I  2 239 ? 67.70025  -35.90832 101.77285 1.000 27.43380  ?  239  TRP I CE3 1 
ATOM   26263 C  CZ2 . TRP I  2 239 ? 68.03003  -35.76557 98.96155  1.000 28.66897  ?  239  TRP I CZ2 1 
ATOM   26264 C  CZ3 . TRP I  2 239 ? 66.99057  -36.73710 100.92338 1.000 28.59317  ?  239  TRP I CZ3 1 
ATOM   26265 C  CH2 . TRP I  2 239 ? 67.15777  -36.65514 99.52407  1.000 30.86557  ?  239  TRP I CH2 1 
ATOM   26266 N  N   . THR I  2 240 ? 72.21540  -33.59149 105.52461 1.000 28.52007  ?  240  THR I N   1 
ATOM   26267 C  CA  . THR I  2 240 ? 72.66737  -33.10151 106.81759 1.000 34.87983  ?  240  THR I CA  1 
ATOM   26268 C  C   . THR I  2 240 ? 72.67235  -31.57843 106.91958 1.000 32.10737  ?  240  THR I C   1 
ATOM   26269 O  O   . THR I  2 240 ? 72.87192  -31.05473 108.02156 1.000 32.60794  ?  240  THR I O   1 
ATOM   26270 C  CB  . THR I  2 240 ? 74.07988  -33.63310 107.13062 1.000 32.35477  ?  240  THR I CB  1 
ATOM   26271 O  OG1 . THR I  2 240 ? 74.99411  -33.17224 106.13268 1.000 34.25103  ?  240  THR I OG1 1 
ATOM   26272 C  CG2 . THR I  2 240 ? 74.09305  -35.14442 107.16330 1.000 32.08218  ?  240  THR I CG2 1 
ATOM   26273 N  N   . GLN I  2 241 ? 72.45069  -30.85306 105.82497 1.000 28.17426  ?  241  GLN I N   1 
ATOM   26274 C  CA  . GLN I  2 241 ? 72.55291  -29.40300 105.89424 1.000 31.06427  ?  241  GLN I CA  1 
ATOM   26275 C  C   . GLN I  2 241 ? 71.24342  -28.75595 105.45186 1.000 31.35586  ?  241  GLN I C   1 
ATOM   26276 O  O   . GLN I  2 241 ? 70.77174  -29.01991 104.33562 1.000 28.69425  ?  241  GLN I O   1 
ATOM   26277 C  CB  . GLN I  2 241 ? 73.72183  -28.90222 105.02097 1.000 32.18596  ?  241  GLN I CB  1 
ATOM   26278 C  CG  . GLN I  2 241 ? 75.08723  -29.25772 105.61116 1.000 32.27369  ?  241  GLN I CG  1 
ATOM   26279 C  CD  . GLN I  2 241 ? 75.42407  -28.44802 106.86375 1.000 39.74390  ?  241  GLN I CD  1 
ATOM   26280 O  OE1 . GLN I  2 241 ? 74.76274  -27.45831 107.19119 1.000 44.42062  ?  241  GLN I OE1 1 
ATOM   26281 N  NE2 . GLN I  2 241 ? 76.43968  -28.88931 107.58401 1.000 44.72964  ?  241  GLN I NE2 1 
ATOM   26282 N  N   . PRO I  2 242 ? 70.64138  -27.89635 106.27742 1.000 28.81307  ?  242  PRO I N   1 
ATOM   26283 C  CA  . PRO I  2 242 ? 69.33232  -27.31763 105.94364 1.000 28.45239  ?  242  PRO I CA  1 
ATOM   26284 C  C   . PRO I  2 242 ? 69.39803  -26.43225 104.70938 1.000 25.44555  ?  242  PRO I C   1 
ATOM   26285 O  O   . PRO I  2 242 ? 70.44090  -25.88535 104.36338 1.000 27.98787  ?  242  PRO I O   1 
ATOM   26286 C  CB  . PRO I  2 242 ? 68.98513  -26.48037 107.18282 1.000 31.10399  ?  242  PRO I CB  1 
ATOM   26287 C  CG  . PRO I  2 242 ? 70.32436  -26.15265 107.78874 1.000 34.94830  ?  242  PRO I CG  1 
ATOM   26288 C  CD  . PRO I  2 242 ? 71.18320  -27.36322 107.53776 1.000 35.73395  ?  242  PRO I CD  1 
ATOM   26289 N  N   . GLY I  2 243 ? 68.24917  -26.27543 104.05309 1.000 23.86570  ?  243  GLY I N   1 
ATOM   26290 C  CA  . GLY I  2 243 ? 68.15086  -25.43120 102.88216 1.000 28.49140  ?  243  GLY I CA  1 
ATOM   26291 C  C   . GLY I  2 243 ? 67.45042  -26.14674 101.73860 1.000 26.32806  ?  243  GLY I C   1 
ATOM   26292 O  O   . GLY I  2 243 ? 66.91084  -27.24474 101.89126 1.000 24.87337  ?  243  GLY I O   1 
ATOM   26293 N  N   . MET I  2 244 ? 67.47633  -25.50949 100.57384 1.000 26.96783  ?  244  MET I N   1 
ATOM   26294 C  CA  . MET I  2 244 ? 66.75290  -25.94623 99.38805  1.000 25.48333  ?  244  MET I CA  1 
ATOM   26295 C  C   . MET I  2 244 ? 67.68344  -26.68039 98.42906  1.000 24.41760  ?  244  MET I C   1 
ATOM   26296 O  O   . MET I  2 244 ? 68.81044  -26.23927 98.17025  1.000 26.30030  ?  244  MET I O   1 
ATOM   26297 C  CB  . MET I  2 244 ? 66.13142  -24.73821 98.67133  1.000 30.21703  ?  244  MET I CB  1 
ATOM   26298 C  CG  . MET I  2 244 ? 64.83180  -24.16464 99.24445  1.000 38.12872  ?  244  MET I CG  1 
ATOM   26299 S  SD  . MET I  2 244 ? 63.69040  -25.39163 99.91745  1.000 42.57677  ?  244  MET I SD  1 
ATOM   26300 C  CE  . MET I  2 244 ? 62.12484  -24.53393 99.89666  1.000 39.40522  ?  244  MET I CE  1 
ATOM   26301 N  N   . TYR I  2 245 ? 67.19169  -27.79085 97.89008  1.000 24.07404  ?  245  TYR I N   1 
ATOM   26302 C  CA  . TYR I  2 245 ? 67.90016  -28.59588 96.90509  1.000 21.35537  ?  245  TYR I CA  1 
ATOM   26303 C  C   . TYR I  2 245 ? 66.87312  -29.07936 95.88741  1.000 23.25761  ?  245  TYR I C   1 
ATOM   26304 O  O   . TYR I  2 245 ? 65.67630  -28.79018 96.00877  1.000 22.82891  ?  245  TYR I O   1 
ATOM   26305 C  CB  . TYR I  2 245 ? 68.61770  -29.78138 97.56824  1.000 24.98552  ?  245  TYR I CB  1 
ATOM   26306 C  CG  . TYR I  2 245 ? 69.52384  -29.43679 98.74193  1.000 24.30357  ?  245  TYR I CG  1 
ATOM   26307 C  CD1 . TYR I  2 245 ? 69.00620  -29.23833 100.01737 1.000 21.82834  ?  245  TYR I CD1 1 
ATOM   26308 C  CD2 . TYR I  2 245 ? 70.89957  -29.34962 98.57673  1.000 24.09594  ?  245  TYR I CD2 1 
ATOM   26309 C  CE1 . TYR I  2 245 ? 69.83353  -28.93035 101.07390 1.000 24.54888  ?  245  TYR I CE1 1 
ATOM   26310 C  CE2 . TYR I  2 245 ? 71.73609  -29.07287 99.64523  1.000 21.88474  ?  245  TYR I CE2 1 
ATOM   26311 C  CZ  . TYR I  2 245 ? 71.19771  -28.85693 100.88339 1.000 22.98404  ?  245  TYR I CZ  1 
ATOM   26312 O  OH  . TYR I  2 245 ? 72.02680  -28.56273 101.94262 1.000 25.44516  ?  245  TYR I OH  1 
ATOM   26313 N  N   . LEU I  2 246 ? 67.32618  -29.87547 94.90608  1.000 23.61934  ?  246  LEU I N   1 
ATOM   26314 C  CA  . LEU I  2 246 ? 66.46046  -30.38375 93.85060  1.000 23.02654  ?  246  LEU I CA  1 
ATOM   26315 C  C   . LEU I  2 246 ? 66.64173  -31.89176 93.69644  1.000 22.80276  ?  246  LEU I C   1 
ATOM   26316 O  O   . LEU I  2 246 ? 67.67053  -32.45200 94.08063  1.000 22.35563  ?  246  LEU I O   1 
ATOM   26317 C  CB  . LEU I  2 246 ? 66.76682  -29.73167 92.49521  1.000 24.22240  ?  246  LEU I CB  1 
ATOM   26318 C  CG  . LEU I  2 246 ? 66.70787  -28.20941 92.35643  1.000 23.69144  ?  246  LEU I CG  1 
ATOM   26319 C  CD1 . LEU I  2 246 ? 67.21792  -27.79040 90.95737  1.000 25.68611  ?  246  LEU I CD1 1 
ATOM   26320 C  CD2 . LEU I  2 246 ? 65.27991  -27.73560 92.57787  1.000 22.45971  ?  246  LEU I CD2 1 
ATOM   26321 N  N   . PHE I  2 247 ? 65.63633  -32.54741 93.11150  1.000 21.77966  ?  247  PHE I N   1 
ATOM   26322 C  CA  . PHE I  2 247 ? 65.86313  -33.83585 92.44817  1.000 24.22854  ?  247  PHE I CA  1 
ATOM   26323 C  C   . PHE I  2 247 ? 65.04555  -33.87130 91.16395  1.000 22.60181  ?  247  PHE I C   1 
ATOM   26324 O  O   . PHE I  2 247 ? 64.08518  -33.11754 91.00720  1.000 22.88633  ?  247  PHE I O   1 
ATOM   26325 C  CB  . PHE I  2 247 ? 65.58111  -35.05393 93.38303  1.000 24.09897  ?  247  PHE I CB  1 
ATOM   26326 C  CG  . PHE I  2 247 ? 64.10909  -35.36746 93.62848  1.000 25.05314  ?  247  PHE I CG  1 
ATOM   26327 C  CD1 . PHE I  2 247 ? 63.36789  -36.10993 92.73148  1.000 24.79744  ?  247  PHE I CD1 1 
ATOM   26328 C  CD2 . PHE I  2 247 ? 63.48539  -34.93888 94.79720  1.000 30.53919  ?  247  PHE I CD2 1 
ATOM   26329 C  CE1 . PHE I  2 247 ? 62.03222  -36.41046 92.97079  1.000 23.53532  ?  247  PHE I CE1 1 
ATOM   26330 C  CE2 . PHE I  2 247 ? 62.13574  -35.24430 95.04578  1.000 27.79332  ?  247  PHE I CE2 1 
ATOM   26331 C  CZ  . PHE I  2 247 ? 61.41769  -35.98797 94.13624  1.000 24.63112  ?  247  PHE I CZ  1 
ATOM   26332 N  N   . HIS I  2 248 ? 65.43611  -34.75111 90.23617  1.000 21.38557  ?  248  HIS I N   1 
ATOM   26333 C  CA  . HIS I  2 248 ? 64.78196  -34.77111 88.93522  1.000 22.04944  ?  248  HIS I CA  1 
ATOM   26334 C  C   . HIS I  2 248 ? 65.33591  -35.93139 88.12801  1.000 23.62386  ?  248  HIS I C   1 
ATOM   26335 O  O   . HIS I  2 248 ? 66.40923  -36.46107 88.42582  1.000 25.85258  ?  248  HIS I O   1 
ATOM   26336 C  CB  . HIS I  2 248 ? 64.99879  -33.45647 88.14906  1.000 23.76524  ?  248  HIS I CB  1 
ATOM   26337 C  CG  . HIS I  2 248 ? 66.42607  -33.02095 88.08777  1.000 25.76010  ?  248  HIS I CG  1 
ATOM   26338 N  ND1 . HIS I  2 248 ? 67.29946  -33.45902 87.11251  1.000 26.28213  ?  248  HIS I ND1 1 
ATOM   26339 C  CD2 . HIS I  2 248 ? 67.12972  -32.16692 88.86835  1.000 23.13003  ?  248  HIS I CD2 1 
ATOM   26340 C  CE1 . HIS I  2 248 ? 68.48859  -32.91661 87.31631  1.000 27.08124  ?  248  HIS I CE1 1 
ATOM   26341 N  NE2 . HIS I  2 248 ? 68.41353  -32.13500 88.38146  1.000 28.82580  ?  248  HIS I NE2 1 
ATOM   26342 N  N   . VAL I  2 249 ? 64.59806  -36.31112 87.09196  1.000 22.26882  ?  249  VAL I N   1 
ATOM   26343 C  CA  . VAL I  2 249 ? 65.20585  -37.10367 86.02858  1.000 22.26736  ?  249  VAL I CA  1 
ATOM   26344 C  C   . VAL I  2 249 ? 66.21451  -36.21743 85.31242  1.000 24.03102  ?  249  VAL I C   1 
ATOM   26345 O  O   . VAL I  2 249 ? 65.92505  -35.05273 85.00947  1.000 23.17553  ?  249  VAL I O   1 
ATOM   26346 C  CB  . VAL I  2 249 ? 64.12991  -37.64518 85.07615  1.000 20.93226  ?  249  VAL I CB  1 
ATOM   26347 C  CG1 . VAL I  2 249 ? 64.77639  -38.31214 83.84793  1.000 23.44421  ?  249  VAL I CG1 1 
ATOM   26348 C  CG2 . VAL I  2 249 ? 63.21652  -38.63545 85.81948  1.000 22.85969  ?  249  VAL I CG2 1 
ATOM   26349 N  N   . HIS I  2 250 ? 67.42293  -36.73946 85.10118  1.000 23.44729  ?  250  HIS I N   1 
ATOM   26350 C  CA  . HIS I  2 250 ? 68.51569  -35.98918 84.48369  1.000 23.49511  ?  250  HIS I CA  1 
ATOM   26351 C  C   . HIS I  2 250 ? 68.35564  -36.09168 82.96435  1.000 26.56293  ?  250  HIS I C   1 
ATOM   26352 O  O   . HIS I  2 250 ? 68.64439  -37.13236 82.37125  1.000 23.86497  ?  250  HIS I O   1 
ATOM   26353 C  CB  . HIS I  2 250 ? 69.85808  -36.55028 84.93943  1.000 21.85463  ?  250  HIS I CB  1 
ATOM   26354 C  CG  . HIS I  2 250 ? 70.99098  -35.56757 84.93270  1.000 25.76928  ?  250  HIS I CG  1 
ATOM   26355 N  ND1 . HIS I  2 250 ? 71.50952  -35.03151 83.77518  1.000 29.47305  ?  250  HIS I ND1 1 
ATOM   26356 C  CD2 . HIS I  2 250 ? 71.74779  -35.07534 85.94550  1.000 32.46160  ?  250  HIS I CD2 1 
ATOM   26357 C  CE1 . HIS I  2 250 ? 72.52005  -34.23497 84.07345  1.000 29.06776  ?  250  HIS I CE1 1 
ATOM   26358 N  NE2 . HIS I  2 250 ? 72.69045  -34.25053 85.38360  1.000 30.91121  ?  250  HIS I NE2 1 
ATOM   26359 N  N   . GLY I  2 251 ? 67.87626  -35.02702 82.33218  1.000 24.84941  ?  251  GLY I N   1 
ATOM   26360 C  CA  . GLY I  2 251 ? 67.66681  -35.02230 80.89412  1.000 29.83334  ?  251  GLY I CA  1 
ATOM   26361 C  C   . GLY I  2 251 ? 66.58095  -34.02697 80.52885  1.000 27.95696  ?  251  GLY I C   1 
ATOM   26362 O  O   . GLY I  2 251 ? 66.14942  -33.23594 81.35390  1.000 27.70750  ?  251  GLY I O   1 
ATOM   26363 N  N   . ILE I  2 252 ? 66.12094  -34.10283 79.27460  1.000 25.75890  ?  252  ILE I N   1 
ATOM   26364 C  CA  . ILE I  2 252 ? 65.09459  -33.17662 78.79670  1.000 26.02890  ?  252  ILE I CA  1 
ATOM   26365 C  C   . ILE I  2 252 ? 63.80813  -33.27222 79.60854  1.000 29.59463  ?  252  ILE I C   1 
ATOM   26366 O  O   . ILE I  2 252 ? 63.00561  -32.32904 79.60765  1.000 25.75977  ?  252  ILE I O   1 
ATOM   26367 C  CB  . ILE I  2 252 ? 64.80004  -33.39854 77.29822  1.000 29.77061  ?  252  ILE I CB  1 
ATOM   26368 C  CG1 . ILE I  2 252 ? 64.36684  -34.84369 77.03079  1.000 30.11566  ?  252  ILE I CG1 1 
ATOM   26369 C  CG2 . ILE I  2 252 ? 66.01920  -33.00788 76.45246  1.000 31.62103  ?  252  ILE I CG2 1 
ATOM   26370 C  CD1 . ILE I  2 252 ? 63.42449  -34.98287 75.84354  1.000 35.17796  ?  252  ILE I CD1 1 
ATOM   26371 N  N   . GLN I  2 253 ? 63.58899  -34.39469 80.30281  1.000 23.66307  ?  253  GLN I N   1 
ATOM   26372 C  CA  . GLN I  2 253 ? 62.44573  -34.52420 81.19657  1.000 24.68556  ?  253  GLN I CA  1 
ATOM   26373 C  C   . GLN I  2 253 ? 62.39561  -33.39686 82.21892  1.000 24.72959  ?  253  GLN I C   1 
ATOM   26374 O  O   . GLN I  2 253 ? 61.30974  -32.95121 82.60566  1.000 22.77365  ?  253  GLN I O   1 
ATOM   26375 C  CB  . GLN I  2 253 ? 62.51065  -35.87107 81.93068  1.000 25.82142  ?  253  GLN I CB  1 
ATOM   26376 C  CG  . GLN I  2 253 ? 62.38934  -37.08361 80.97883  1.000 23.06656  ?  253  GLN I CG  1 
ATOM   26377 C  CD  . GLN I  2 253 ? 63.74344  -37.64981 80.53956  1.000 25.68642  ?  253  GLN I CD  1 
ATOM   26378 O  OE1 . GLN I  2 253 ? 64.65892  -36.89670 80.21330  1.000 25.89985  ?  253  GLN I OE1 1 
ATOM   26379 N  NE2 . GLN I  2 253 ? 63.86466  -38.99011 80.51318  1.000 22.06826  ?  253  GLN I NE2 1 
ATOM   26380 N  N   . GLU I  2 254 ? 63.55634  -32.93235 82.67162  1.000 22.21158  ?  254  GLU I N   1 
ATOM   26381 C  CA  . GLU I  2 254 ? 63.57620  -31.99684 83.78430  1.000 30.47445  ?  254  GLU I CA  1 
ATOM   26382 C  C   . GLU I  2 254 ? 63.10414  -30.59959 83.38594  1.000 30.62974  ?  254  GLU I C   1 
ATOM   26383 O  O   . GLU I  2 254 ? 62.76580  -29.80699 84.26515  1.000 31.83310  ?  254  GLU I O   1 
ATOM   26384 C  CB  . GLU I  2 254 ? 64.97732  -31.97849 84.40490  1.000 28.04385  ?  254  GLU I CB  1 
ATOM   26385 C  CG  . GLU I  2 254 ? 65.97287  -31.04839 83.77849  1.000 29.19547  ?  254  GLU I CG  1 
ATOM   26386 C  CD  . GLU I  2 254 ? 67.38719  -31.33648 84.27282  1.000 32.41796  ?  254  GLU I CD  1 
ATOM   26387 O  OE1 . GLU I  2 254 ? 67.91517  -32.43650 83.99418  1.000 28.86287  ?  254  GLU I OE1 1 
ATOM   26388 O  OE2 . GLU I  2 254 ? 67.94490  -30.48309 85.01816  1.000 33.32314  -1 254  GLU I OE2 1 
ATOM   26389 N  N   . GLU I  2 255 ? 63.00868  -30.29924 82.10132  1.000 29.86676  ?  255  GLU I N   1 
ATOM   26390 C  CA  . GLU I  2 255 ? 62.36858  -29.06100 81.67791  1.000 32.04043  ?  255  GLU I CA  1 
ATOM   26391 C  C   . GLU I  2 255 ? 60.89154  -29.22591 81.38346  1.000 30.49281  ?  255  GLU I C   1 
ATOM   26392 O  O   . GLU I  2 255 ? 60.24054  -28.26782 80.95837  1.000 30.57647  ?  255  GLU I O   1 
ATOM   26393 C  CB  . GLU I  2 255 ? 63.06970  -28.48152 80.45786  1.000 33.41983  ?  255  GLU I CB  1 
ATOM   26394 C  CG  . GLU I  2 255 ? 64.35945  -27.78130 80.82959  1.000 39.07719  ?  255  GLU I CG  1 
ATOM   26395 C  CD  . GLU I  2 255 ? 65.52162  -28.69828 80.74292  1.000 32.58139  ?  255  GLU I CD  1 
ATOM   26396 O  OE1 . GLU I  2 255 ? 65.37488  -29.68935 79.99668  1.000 40.43463  ?  255  GLU I OE1 1 
ATOM   26397 O  OE2 . GLU I  2 255 ? 66.57207  -28.43509 81.38343  1.000 31.94709  -1 255  GLU I OE2 1 
ATOM   26398 N  N   . ARG I  2 256 ? 60.33850  -30.40131 81.62099  1.000 29.37587  ?  256  ARG I N   1 
ATOM   26399 C  CA  . ARG I  2 256 ? 58.97922  -30.68492 81.20212  1.000 28.41957  ?  256  ARG I CA  1 
ATOM   26400 C  C   . ARG I  2 256 ? 58.17334  -31.27332 82.34541  1.000 27.43121  ?  256  ARG I C   1 
ATOM   26401 O  O   . ARG I  2 256 ? 57.21631  -32.01268 82.11625  1.000 26.28338  ?  256  ARG I O   1 
ATOM   26402 C  CB  . ARG I  2 256 ? 58.98802  -31.61240 79.98418  1.000 29.50567  ?  256  ARG I CB  1 
ATOM   26403 C  CG  . ARG I  2 256 ? 59.36246  -30.87440 78.68338  1.000 28.13637  ?  256  ARG I CG  1 
ATOM   26404 C  CD  . ARG I  2 256 ? 59.43914  -31.84109 77.50363  1.000 34.94419  ?  256  ARG I CD  1 
ATOM   26405 N  NE  . ARG I  2 256 ? 60.02417  -31.22542 76.31698  1.000 38.10223  ?  256  ARG I NE  1 
ATOM   26406 C  CZ  . ARG I  2 256 ? 60.02083  -31.78693 75.11213  1.000 47.53230  ?  256  ARG I CZ  1 
ATOM   26407 N  NH1 . ARG I  2 256 ? 59.44256  -32.96451 74.89612  1.000 44.57498  ?  256  ARG I NH1 1 
ATOM   26408 N  NH2 . ARG I  2 256 ? 60.62346  -31.16121 74.10104  1.000 46.40703  ?  256  ARG I NH2 1 
ATOM   26409 N  N   . GLY I  2 257 ? 58.53574  -30.93114 83.58153  1.000 29.07779  ?  257  GLY I N   1 
ATOM   26410 C  CA  . GLY I  2 257 ? 57.74702  -31.27712 84.74625  1.000 26.03489  ?  257  GLY I CA  1 
ATOM   26411 C  C   . GLY I  2 257 ? 58.40347  -32.27727 85.66252  1.000 26.45330  ?  257  GLY I C   1 
ATOM   26412 O  O   . GLY I  2 257 ? 57.89057  -32.51322 86.76378  1.000 27.01734  ?  257  GLY I O   1 
ATOM   26413 N  N   . SER I  2 258 ? 59.52024  -32.87754 85.24663  1.000 27.10286  ?  258  SER I N   1 
ATOM   26414 C  CA  . SER I  2 258 ? 60.22414  -33.84277 86.08286  1.000 27.94483  ?  258  SER I CA  1 
ATOM   26415 C  C   . SER I  2 258 ? 61.22390  -33.08056 86.93822  1.000 31.46182  ?  258  SER I C   1 
ATOM   26416 O  O   . SER I  2 258 ? 62.44084  -33.15141 86.75221  1.000 31.48459  ?  258  SER I O   1 
ATOM   26417 C  CB  . SER I  2 258 ? 60.91546  -34.90694 85.23754  1.000 26.25895  ?  258  SER I CB  1 
ATOM   26418 O  OG  . SER I  2 258 ? 61.58189  -35.81548 86.09400  1.000 26.30599  ?  258  SER I OG  1 
ATOM   26419 N  N   . MET I  2 259 ? 60.67852  -32.29516 87.86254  1.000 30.28797  ?  259  MET I N   1 
ATOM   26420 C  CA  . MET I  2 259 ? 61.55199  -31.60670 88.79033  1.000 24.38124  ?  259  MET I CA  1 
ATOM   26421 C  C   . MET I  2 259 ? 60.81389  -31.29897 90.07008  1.000 25.43069  ?  259  MET I C   1 
ATOM   26422 O  O   . MET I  2 259 ? 59.62302  -30.98976 90.06079  1.000 27.63767  ?  259  MET I O   1 
ATOM   26423 C  CB  . MET I  2 259 ? 62.15095  -30.33306 88.20659  1.000 32.67456  ?  259  MET I CB  1 
ATOM   26424 C  CG  . MET I  2 259 ? 63.45300  -30.08070 88.93093  1.000 34.58721  ?  259  MET I CG  1 
ATOM   26425 S  SD  . MET I  2 259 ? 64.18196  -28.56466 88.46757  1.000 47.89918  ?  259  MET I SD  1 
ATOM   26426 C  CE  . MET I  2 259 ? 65.17649  -29.31463 87.21022  1.000 31.67916  ?  259  MET I CE  1 
ATOM   26427 N  N   . ALA I  2 260 ? 61.54420  -31.42785 91.16347  1.000 27.34816  ?  260  ALA I N   1 
ATOM   26428 C  CA  . ALA I  2 260 ? 61.00395  -31.36944 92.50123  1.000 25.27010  ?  260  ALA I CA  1 
ATOM   26429 C  C   . ALA I  2 260 ? 62.00669  -30.63707 93.37056  1.000 22.79707  ?  260  ALA I C   1 
ATOM   26430 O  O   . ALA I  2 260 ? 63.22207  -30.75514 93.17489  1.000 22.54123  ?  260  ALA I O   1 
ATOM   26431 C  CB  . ALA I  2 260 ? 60.74113  -32.78631 93.04428  1.000 23.14270  ?  260  ALA I CB  1 
ATOM   26432 N  N   . MET I  2 261 ? 61.50228  -29.87602 94.32830  1.000 23.03930  ?  261  MET I N   1 
ATOM   26433 C  CA  . MET I  2 261 ? 62.36241  -29.18839 95.27019  1.000 21.28905  ?  261  MET I CA  1 
ATOM   26434 C  C   . MET I  2 261 ? 62.40185  -30.01834 96.55136  1.000 22.20062  ?  261  MET I C   1 
ATOM   26435 O  O   . MET I  2 261 ? 61.39276  -30.58939 96.95544  1.000 19.77322  ?  261  MET I O   1 
ATOM   26436 C  CB  . MET I  2 261 ? 61.81752  -27.77477 95.52726  1.000 23.96920  ?  261  MET I CB  1 
ATOM   26437 C  CG  . MET I  2 261 ? 62.45331  -26.97104 96.63551  1.000 31.23221  ?  261  MET I CG  1 
ATOM   26438 S  SD  . MET I  2 261 ? 62.43258  -25.18006 96.24021  1.000 41.66877  ?  261  MET I SD  1 
ATOM   26439 C  CE  . MET I  2 261 ? 62.97715  -25.17206 94.54173  1.000 29.75845  ?  261  MET I CE  1 
ATOM   26440 N  N   . ILE I  2 262 ? 63.57811  -30.12981 97.15020  1.000 21.89804  ?  262  ILE I N   1 
ATOM   26441 C  CA  . ILE I  2 262 ? 63.75460  -30.76797 98.45067  1.000 22.41465  ?  262  ILE I CA  1 
ATOM   26442 C  C   . ILE I  2 262 ? 63.99433  -29.66627 99.46592  1.000 23.75759  ?  262  ILE I C   1 
ATOM   26443 O  O   . ILE I  2 262 ? 64.98552  -28.93875 99.35595  1.000 24.69639  ?  262  ILE I O   1 
ATOM   26444 C  CB  . ILE I  2 262 ? 64.95378  -31.72560 98.45087  1.000 25.28526  ?  262  ILE I CB  1 
ATOM   26445 C  CG1 . ILE I  2 262 ? 64.67343  -32.95234 97.58666  1.000 27.23488  ?  262  ILE I CG1 1 
ATOM   26446 C  CG2 . ILE I  2 262 ? 65.31881  -32.12826 99.88639  1.000 24.04413  ?  262  ILE I CG2 1 
ATOM   26447 C  CD1 . ILE I  2 262 ? 65.94093  -33.53578 97.04022  1.000 26.93689  ?  262  ILE I CD1 1 
ATOM   26448 N  N   . GLU I  2 263 ? 63.13179  -29.56186 100.46635 1.000 24.23909  ?  263  GLU I N   1 
ATOM   26449 C  CA  . GLU I  2 263 ? 63.34392  -28.62361 101.56517 1.000 23.86549  ?  263  GLU I CA  1 
ATOM   26450 C  C   . GLU I  2 263 ? 63.85925  -29.41179 102.76528 1.000 24.94288  ?  263  GLU I C   1 
ATOM   26451 O  O   . GLU I  2 263 ? 63.11527  -30.19522 103.36455 1.000 23.74407  ?  263  GLU I O   1 
ATOM   26452 C  CB  . GLU I  2 263 ? 62.05618  -27.87605 101.90237 1.000 29.03922  ?  263  GLU I CB  1 
ATOM   26453 C  CG  . GLU I  2 263 ? 62.19685  -26.87124 103.03443 1.000 27.18873  ?  263  GLU I CG  1 
ATOM   26454 C  CD  . GLU I  2 263 ? 60.88568  -26.16266 103.34986 1.000 38.98546  ?  263  GLU I CD  1 
ATOM   26455 O  OE1 . GLU I  2 263 ? 60.92551  -25.09353 104.00408 1.000 42.73651  ?  263  GLU I OE1 1 
ATOM   26456 O  OE2 . GLU I  2 263 ? 59.81376  -26.66523 102.93805 1.000 39.48954  -1 263  GLU I OE2 1 
ATOM   26457 N  N   . VAL I  2 264 ? 65.13426  -29.22454 103.10096 1.000 25.34703  ?  264  VAL I N   1 
ATOM   26458 C  CA  . VAL I  2 264 ? 65.73505  -29.87761 104.26169 1.000 23.83974  ?  264  VAL I CA  1 
ATOM   26459 C  C   . VAL I  2 264 ? 65.48538  -28.98837 105.47221 1.000 27.60046  ?  264  VAL I C   1 
ATOM   26460 O  O   . VAL I  2 264 ? 66.07620  -27.91092 105.58667 1.000 22.18080  ?  264  VAL I O   1 
ATOM   26461 C  CB  . VAL I  2 264 ? 67.23749  -30.12162 104.07594 1.000 24.24260  ?  264  VAL I CB  1 
ATOM   26462 C  CG1 . VAL I  2 264 ? 67.81023  -30.81695 105.31232 1.000 25.63138  ?  264  VAL I CG1 1 
ATOM   26463 C  CG2 . VAL I  2 264 ? 67.49103  -30.93366 102.81269 1.000 23.96050  ?  264  VAL I CG2 1 
ATOM   26464 N  N   . LEU I  2 265 ? 64.61373  -29.44613 106.36464 1.000 25.95039  ?  265  LEU I N   1 
ATOM   26465 C  CA  . LEU I  2 265 ? 64.23410  -28.71780 107.57025 1.000 29.02427  ?  265  LEU I CA  1 
ATOM   26466 C  C   . LEU I  2 265 ? 65.15007  -29.11916 108.71312 1.000 31.01194  ?  265  LEU I C   1 
ATOM   26467 O  O   . LEU I  2 265 ? 65.55087  -30.28009 108.83029 1.000 31.88747  ?  265  LEU I O   1 
ATOM   26468 C  CB  . LEU I  2 265 ? 62.78308  -29.03120 107.94841 1.000 30.75567  ?  265  LEU I CB  1 
ATOM   26469 C  CG  . LEU I  2 265 ? 61.71641  -28.69651 106.90336 1.000 30.28831  ?  265  LEU I CG  1 
ATOM   26470 C  CD1 . LEU I  2 265 ? 60.36773  -29.19938 107.35774 1.000 28.82407  ?  265  LEU I CD1 1 
ATOM   26471 C  CD2 . LEU I  2 265 ? 61.65899  -27.20070 106.64041 1.000 30.00427  ?  265  LEU I CD2 1 
ATOM   26472 N  N   . GLU I  2 266 ? 65.47859  -28.15634 109.56224 1.000 33.25533  ?  266  GLU I N   1 
ATOM   26473 C  CA  . GLU I  2 266 ? 66.29228  -28.47779 110.72114 1.000 35.89680  ?  266  GLU I CA  1 
ATOM   26474 C  C   . GLU I  2 266 ? 65.47974  -29.20202 111.79166 1.000 33.88859  ?  266  GLU I C   1 
ATOM   26475 O  O   . GLU I  2 266 ? 66.04880  -29.93042 112.61186 1.000 35.24127  ?  266  GLU I O   1 
ATOM   26476 C  CB  . GLU I  2 266 ? 66.89958  -27.20517 111.29742 1.000 39.43465  ?  266  GLU I CB  1 
ATOM   26477 C  CG  . GLU I  2 266 ? 67.84184  -27.47460 112.41424 1.000 42.63817  ?  266  GLU I CG  1 
ATOM   26478 C  CD  . GLU I  2 266 ? 69.22996  -26.92740 112.17753 1.000 45.12098  ?  266  GLU I CD  1 
ATOM   26479 O  OE1 . GLU I  2 266 ? 70.21423  -27.63406 112.51070 1.000 45.31099  ?  266  GLU I OE1 1 
ATOM   26480 O  OE2 . GLU I  2 266 ? 69.32082  -25.75908 111.72763 1.000 45.64662  -1 266  GLU I OE2 1 
ATOM   26481 N  N   . ASP I  2 267 ? 64.16033  -29.04701 111.79181 1.000 31.44749  ?  267  ASP I N   1 
ATOM   26482 C  CA  . ASP I  2 267 ? 63.36241  -29.80710 112.73572 1.000 42.52037  ?  267  ASP I CA  1 
ATOM   26483 C  C   . ASP I  2 267 ? 62.00894  -30.16761 112.14510 1.000 42.35177  ?  267  ASP I C   1 
ATOM   26484 O  O   . ASP I  2 267 ? 61.45551  -29.44464 111.30372 1.000 39.99046  ?  267  ASP I O   1 
ATOM   26485 C  CB  . ASP I  2 267 ? 63.15620  -29.04333 114.03477 1.000 41.70501  ?  267  ASP I CB  1 
ATOM   26486 C  CG  . ASP I  2 267 ? 61.97039  -28.12328 113.97668 1.000 46.45517  ?  267  ASP I CG  1 
ATOM   26487 O  OD1 . ASP I  2 267 ? 62.15990  -26.98393 113.48274 1.000 45.69009  ?  267  ASP I OD1 1 
ATOM   26488 O  OD2 . ASP I  2 267 ? 60.86927  -28.52417 114.45408 1.000 43.07420  -1 267  ASP I OD2 1 
ATOM   26489 N  N   . ALA I  2 268 ? 61.46013  -31.26497 112.66418 1.000 38.18472  ?  268  ALA I N   1 
ATOM   26490 C  CA  . ALA I  2 268 ? 60.33025  -31.96459 112.08409 1.000 34.35632  ?  268  ALA I CA  1 
ATOM   26491 C  C   . ALA I  2 268 ? 58.97904  -31.51777 112.61658 1.000 37.19520  ?  268  ALA I C   1 
ATOM   26492 O  O   . ALA I  2 268 ? 57.97792  -32.16231 112.29098 1.000 32.23060  ?  268  ALA I O   1 
ATOM   26493 C  CB  . ALA I  2 268 ? 60.48261  -33.46680 112.32464 1.000 37.27067  ?  268  ALA I CB  1 
ATOM   26494 N  N   . SER I  2 269 ? 58.91297  -30.44209 113.41661 1.000 38.43139  ?  269  SER I N   1 
ATOM   26495 C  CA  . SER I  2 269 ? 57.67354  -30.13221 114.13658 1.000 36.60665  ?  269  SER I CA  1 
ATOM   26496 C  C   . SER I  2 269 ? 56.50563  -29.96896 113.18404 1.000 33.33475  ?  269  SER I C   1 
ATOM   26497 O  O   . SER I  2 269 ? 55.42241  -30.51212 113.41884 1.000 34.78849  ?  269  SER I O   1 
ATOM   26498 C  CB  . SER I  2 269 ? 57.82080  -28.85642 114.97618 1.000 35.93657  ?  269  SER I CB  1 
ATOM   26499 O  OG  . SER I  2 269 ? 59.12118  -28.73871 115.50878 1.000 46.86027  ?  269  SER I OG  1 
ATOM   26500 N  N   . SER I  2 270 ? 56.70658  -29.20376 112.10625 1.000 32.36653  ?  270  SER I N   1 
ATOM   26501 C  CA  . SER I  2 270 ? 55.63581  -28.89550 111.17015 1.000 32.94115  ?  270  SER I CA  1 
ATOM   26502 C  C   . SER I  2 270 ? 55.15318  -30.12213 110.40866 1.000 32.49648  ?  270  SER I C   1 
ATOM   26503 O  O   . SER I  2 270 ? 54.10535  -30.06138 109.75884 1.000 35.17866  ?  270  SER I O   1 
ATOM   26504 C  CB  . SER I  2 270 ? 56.10303  -27.82581 110.17418 1.000 38.09469  ?  270  SER I CB  1 
ATOM   26505 O  OG  . SER I  2 270 ? 57.11338  -28.33168 109.29704 1.000 32.92099  ?  270  SER I OG  1 
ATOM   26506 N  N   . LEU I  2 271 ? 55.89204  -31.21609 110.45924 1.000 32.16536  ?  271  LEU I N   1 
ATOM   26507 C  CA  . LEU I  2 271 ? 55.49186  -32.43942 109.78865 1.000 33.17522  ?  271  LEU I CA  1 
ATOM   26508 C  C   . LEU I  2 271 ? 54.68603  -33.38165 110.67509 1.000 36.43520  ?  271  LEU I C   1 
ATOM   26509 O  O   . LEU I  2 271 ? 54.15070  -34.37300 110.16704 1.000 34.80378  ?  271  LEU I O   1 
ATOM   26510 C  CB  . LEU I  2 271 ? 56.72948  -33.16642 109.27088 1.000 31.03455  ?  271  LEU I CB  1 
ATOM   26511 C  CG  . LEU I  2 271 ? 57.57276  -32.33939 108.29787 1.000 31.40774  ?  271  LEU I CG  1 
ATOM   26512 C  CD1 . LEU I  2 271 ? 58.76076  -33.16181 107.80530 1.000 27.05109  ?  271  LEU I CD1 1 
ATOM   26513 C  CD2 . LEU I  2 271 ? 56.71135  -31.84162 107.15635 1.000 30.88380  ?  271  LEU I CD2 1 
ATOM   26514 N  N   . SER I  2 272 ? 54.56476  -33.09489 111.97547 1.000 35.06607  ?  272  SER I N   1 
ATOM   26515 C  CA  . SER I  2 272 ? 54.00996  -34.09161 112.88724 1.000 37.20830  ?  272  SER I CA  1 
ATOM   26516 C  C   . SER I  2 272 ? 52.54734  -34.40731 112.58551 1.000 36.79953  ?  272  SER I C   1 
ATOM   26517 O  O   . SER I  2 272 ? 52.10897  -35.54874 112.77642 1.000 40.24826  ?  272  SER I O   1 
ATOM   26518 C  CB  . SER I  2 272 ? 54.16884  -33.61729 114.33025 1.000 38.47532  ?  272  SER I CB  1 
ATOM   26519 O  OG  . SER I  2 272 ? 53.14348  -32.70089 114.64374 1.000 43.49065  ?  272  SER I OG  1 
ATOM   26520 N  N   . ASP I  2 273 ? 51.78527  -33.43648 112.09957 1.000 35.77906  ?  273  ASP I N   1 
ATOM   26521 C  CA  . ASP I  2 273 ? 50.37296  -33.65961 111.81644 1.000 40.03644  ?  273  ASP I CA  1 
ATOM   26522 C  C   . ASP I  2 273 ? 50.09754  -34.12620 110.39109 1.000 39.79971  ?  273  ASP I C   1 
ATOM   26523 O  O   . ASP I  2 273 ? 48.95265  -34.46934 110.07672 1.000 42.26160  ?  273  ASP I O   1 
ATOM   26524 C  CB  . ASP I  2 273 ? 49.57497  -32.38533 112.10161 1.000 42.55554  ?  273  ASP I CB  1 
ATOM   26525 C  CG  . ASP I  2 273 ? 49.24023  -32.23838 113.57765 1.000 54.76699  ?  273  ASP I CG  1 
ATOM   26526 O  OD1 . ASP I  2 273 ? 50.16945  -32.03400 114.39090 1.000 54.89863  ?  273  ASP I OD1 1 
ATOM   26527 O  OD2 . ASP I  2 273 ? 48.04549  -32.34237 113.93047 1.000 62.21276  -1 273  ASP I OD2 1 
ATOM   26528 N  N   . VAL I  2 274 ? 51.09781  -34.15856 109.51980 1.000 34.29637  ?  274  VAL I N   1 
ATOM   26529 C  CA  . VAL I  2 274 ? 50.87900  -34.56158 108.14116 1.000 37.30175  ?  274  VAL I CA  1 
ATOM   26530 C  C   . VAL I  2 274 ? 51.39772  -35.97555 107.87992 1.000 32.85262  ?  274  VAL I C   1 
ATOM   26531 O  O   . VAL I  2 274 ? 50.78933  -36.73243 107.12257 1.000 32.77753  ?  274  VAL I O   1 
ATOM   26532 C  CB  . VAL I  2 274 ? 51.51661  -33.51988 107.19519 1.000 33.50104  ?  274  VAL I CB  1 
ATOM   26533 C  CG1 . VAL I  2 274 ? 52.95003  -33.28747 107.55096 1.000 35.41617  ?  274  VAL I CG1 1 
ATOM   26534 C  CG2 . VAL I  2 274 ? 51.41136  -33.94142 105.79427 1.000 33.42099  ?  274  VAL I CG2 1 
ATOM   26535 N  N   . GLN I  2 275 ? 52.49964  -36.35513 108.52332 1.000 30.09984  ?  275  GLN I N   1 
ATOM   26536 C  CA  . GLN I  2 275 ? 53.01917  -37.71066 108.43656 1.000 31.58413  ?  275  GLN I CA  1 
ATOM   26537 C  C   . GLN I  2 275 ? 52.05821  -38.69606 109.09497 1.000 32.80482  ?  275  GLN I C   1 
ATOM   26538 O  O   . GLN I  2 275 ? 51.23107  -38.32600 109.92997 1.000 33.80010  ?  275  GLN I O   1 
ATOM   26539 C  CB  . GLN I  2 275 ? 54.38363  -37.79521 109.11620 1.000 30.82895  ?  275  GLN I CB  1 
ATOM   26540 C  CG  . GLN I  2 275 ? 54.28443  -37.70730 110.65040 1.000 35.06190  ?  275  GLN I CG  1 
ATOM   26541 C  CD  . GLN I  2 275 ? 55.63729  -37.59443 111.32318 1.000 35.30672  ?  275  GLN I CD  1 
ATOM   26542 O  OE1 . GLN I  2 275 ? 56.57003  -37.01067 110.77417 1.000 32.71817  ?  275  GLN I OE1 1 
ATOM   26543 N  NE2 . GLN I  2 275 ? 55.75252  -38.16399 112.52617 1.000 39.52432  ?  275  GLN I NE2 1 
ATOM   26544 N  N   . ARG I  2 276 ? 52.18183  -39.97168 108.71604 1.000 31.65159  ?  276  ARG I N   1 
ATOM   26545 C  CA  . ARG I  2 276 ? 51.42961  -41.06020 109.32597 1.000 29.25727  ?  276  ARG I CA  1 
ATOM   26546 C  C   . ARG I  2 276 ? 52.36953  -42.19663 109.69063 1.000 28.71166  ?  276  ARG I C   1 
ATOM   26547 O  O   . ARG I  2 276 ? 53.40144  -42.38381 109.04079 1.000 27.72880  ?  276  ARG I O   1 
ATOM   26548 C  CB  . ARG I  2 276 ? 50.33855  -41.60555 108.39359 1.000 29.97449  ?  276  ARG I CB  1 
ATOM   26549 C  CG  . ARG I  2 276 ? 49.19501  -40.64356 108.10196 1.000 33.54966  ?  276  ARG I CG  1 
ATOM   26550 C  CD  . ARG I  2 276 ? 48.45195  -40.24026 109.36862 1.000 37.28795  ?  276  ARG I CD  1 
ATOM   26551 N  NE  . ARG I  2 276 ? 47.28973  -39.41644 109.04742 1.000 43.52458  ?  276  ARG I NE  1 
ATOM   26552 C  CZ  . ARG I  2 276 ? 47.24717  -38.08970 109.09691 1.000 42.41975  ?  276  ARG I CZ  1 
ATOM   26553 N  NH1 . ARG I  2 276 ? 48.31188  -37.36894 109.42733 1.000 41.74909  ?  276  ARG I NH1 1 
ATOM   26554 N  NH2 . ARG I  2 276 ? 46.10735  -37.46988 108.80258 1.000 37.64411  ?  276  ARG I NH2 1 
ATOM   26555 N  N   . PRO I  2 277 ? 52.04784  -42.96057 110.73549 1.000 28.34618  ?  277  PRO I N   1 
ATOM   26556 C  CA  . PRO I  2 277 ? 52.85596  -44.13865 111.05857 1.000 27.44024  ?  277  PRO I CA  1 
ATOM   26557 C  C   . PRO I  2 277 ? 52.89920  -45.08358 109.86745 1.000 27.25081  ?  277  PRO I C   1 
ATOM   26558 O  O   . PRO I  2 277 ? 51.87301  -45.38494 109.25695 1.000 27.30897  ?  277  PRO I O   1 
ATOM   26559 C  CB  . PRO I  2 277 ? 52.12059  -44.76500 112.25409 1.000 28.28961  ?  277  PRO I CB  1 
ATOM   26560 C  CG  . PRO I  2 277 ? 51.33555  -43.64762 112.83769 1.000 33.65234  ?  277  PRO I CG  1 
ATOM   26561 C  CD  . PRO I  2 277 ? 50.92359  -42.78947 111.67033 1.000 31.10378  ?  277  PRO I CD  1 
ATOM   26562 N  N   . SER I  2 278 ? 54.10034  -45.51870 109.51934 1.000 24.03992  ?  278  SER I N   1 
ATOM   26563 C  CA  . SER I  2 278 ? 54.29419  -46.32978 108.32515 1.000 26.25348  ?  278  SER I CA  1 
ATOM   26564 C  C   . SER I  2 278 ? 54.04034  -47.80221 108.60189 1.000 30.51785  ?  278  SER I C   1 
ATOM   26565 O  O   . SER I  2 278 ? 54.21876  -48.28537 109.72170 1.000 29.89189  ?  278  SER I O   1 
ATOM   26566 C  CB  . SER I  2 278 ? 55.71292  -46.16109 107.78852 1.000 27.43629  ?  278  SER I CB  1 
ATOM   26567 O  OG  . SER I  2 278 ? 55.98396  -47.08329 106.75084 1.000 26.32813  ?  278  SER I OG  1 
ATOM   26568 N  N   . ASN I  2 279 ? 53.66179  -48.52562 107.54269 1.000 30.87302  ?  279  ASN I N   1 
ATOM   26569 C  CA  . ASN I  2 279 ? 53.60200  -49.97951 107.61766 1.000 29.49459  ?  279  ASN I CA  1 
ATOM   26570 C  C   . ASN I  2 279 ? 54.97746  -50.59764 107.81547 1.000 28.61630  ?  279  ASN I C   1 
ATOM   26571 O  O   . ASN I  2 279 ? 55.06039  -51.75535 108.24179 1.000 34.57550  ?  279  ASN I O   1 
ATOM   26572 C  CB  . ASN I  2 279 ? 52.94061  -50.54788 106.36157 1.000 28.95385  ?  279  ASN I CB  1 
ATOM   26573 C  CG  . ASN I  2 279 ? 52.54353  -52.01750 106.52073 1.000 31.69042  ?  279  ASN I CG  1 
ATOM   26574 O  OD1 . ASN I  2 279 ? 51.95410  -52.39556 107.52749 1.000 27.81894  ?  279  ASN I OD1 1 
ATOM   26575 N  ND2 . ASN I  2 279 ? 52.86191  -52.84447 105.51377 1.000 25.36892  ?  279  ASN I ND2 1 
ATOM   26576 N  N   . ASN I  2 280 ? 56.04788  -49.86703 107.50351 1.000 25.79197  ?  280  ASN I N   1 
ATOM   26577 C  CA  . ASN I  2 280 ? 57.38141  -50.17456 108.02006 1.000 25.30476  ?  280  ASN I CA  1 
ATOM   26578 C  C   . ASN I  2 280 ? 57.44451  -49.64512 109.44407 1.000 30.13505  ?  280  ASN I C   1 
ATOM   26579 O  O   . ASN I  2 280 ? 57.49688  -48.42691 109.64919 1.000 24.13076  ?  280  ASN I O   1 
ATOM   26580 C  CB  . ASN I  2 280 ? 58.47858  -49.51733 107.18349 1.000 24.15506  ?  280  ASN I CB  1 
ATOM   26581 C  CG  . ASN I  2 280 ? 59.06808  -50.44137 106.13245 1.000 27.45351  ?  280  ASN I CG  1 
ATOM   26582 O  OD1 . ASN I  2 280 ? 59.32770  -51.63147 106.38982 1.000 28.41647  ?  280  ASN I OD1 1 
ATOM   26583 N  ND2 . ASN I  2 280 ? 59.33412  -49.88211 104.94137 1.000 23.29852  ?  280  ASN I ND2 1 
ATOM   26584 N  N   . LYS I  2 281 ? 57.43192  -50.54630 110.42722 1.000 28.39736  ?  281  LYS I N   1 
ATOM   26585 C  CA  . LYS I  2 281 ? 57.37601  -50.13460 111.82713 1.000 27.38660  ?  281  LYS I CA  1 
ATOM   26586 C  C   . LYS I  2 281 ? 58.53196  -49.20927 112.16871 1.000 27.28011  ?  281  LYS I C   1 
ATOM   26587 O  O   . LYS I  2 281 ? 59.70236  -49.55982 111.97299 1.000 28.97606  ?  281  LYS I O   1 
ATOM   26588 C  CB  . LYS I  2 281 ? 57.40785  -51.35546 112.75188 1.000 33.67121  ?  281  LYS I CB  1 
ATOM   26589 C  CG  . LYS I  2 281 ? 56.66515  -51.12427 114.07887 1.000 30.81624  ?  281  LYS I CG  1 
ATOM   26590 C  CD  . LYS I  2 281 ? 57.45206  -51.67972 115.25908 1.000 42.31404  ?  281  LYS I CD  1 
ATOM   26591 C  CE  . LYS I  2 281 ? 56.52355  -52.29756 116.31126 1.000 46.26066  ?  281  LYS I CE  1 
ATOM   26592 N  NZ  . LYS I  2 281 ? 57.25803  -52.99621 117.41369 1.000 44.77543  ?  281  LYS I NZ  1 
ATOM   26593 N  N   . GLY I  2 282 ? 58.20446  -48.03635 112.69992 1.000 26.98135  ?  282  GLY I N   1 
ATOM   26594 C  CA  . GLY I  2 282 ? 59.19972  -47.05471 113.05224 1.000 28.02404  ?  282  GLY I CA  1 
ATOM   26595 C  C   . GLY I  2 282 ? 59.36773  -45.93980 112.04097 1.000 27.46435  ?  282  GLY I C   1 
ATOM   26596 O  O   . GLY I  2 282 ? 60.01848  -44.93522 112.35959 1.000 31.32384  ?  282  GLY I O   1 
ATOM   26597 N  N   . SER I  2 283 ? 58.80558  -46.07715 110.84227 1.000 25.57409  ?  283  SER I N   1 
ATOM   26598 C  CA  . SER I  2 283 ? 58.95733  -45.08018 109.78827 1.000 26.80908  ?  283  SER I CA  1 
ATOM   26599 C  C   . SER I  2 283 ? 57.76212  -44.12732 109.75808 1.000 27.07684  ?  283  SER I C   1 
ATOM   26600 O  O   . SER I  2 283 ? 56.70527  -44.38938 110.33898 1.000 25.40714  ?  283  SER I O   1 
ATOM   26601 C  CB  . SER I  2 283 ? 59.12596  -45.76073 108.41385 1.000 25.68909  ?  283  SER I CB  1 
ATOM   26602 O  OG  . SER I  2 283 ? 60.41785  -46.33512 108.28592 1.000 25.79918  ?  283  SER I OG  1 
ATOM   26603 N  N   . TYR I  2 284 ? 57.93699  -43.01264 109.04175 1.000 27.31829  ?  284  TYR I N   1 
ATOM   26604 C  CA  . TYR I  2 284 ? 56.89710  -42.00166 108.87042 1.000 29.78930  ?  284  TYR I CA  1 
ATOM   26605 C  C   . TYR I  2 284 ? 56.54771  -41.87661 107.40226 1.000 27.44000  ?  284  TYR I C   1 
ATOM   26606 O  O   . TYR I  2 284 ? 57.39822  -41.50053 106.59454 1.000 26.05110  ?  284  TYR I O   1 
ATOM   26607 C  CB  . TYR I  2 284 ? 57.34995  -40.64806 109.41244 1.000 29.76755  ?  284  TYR I CB  1 
ATOM   26608 C  CG  . TYR I  2 284 ? 58.12678  -40.82591 110.67924 1.000 35.24990  ?  284  TYR I CG  1 
ATOM   26609 C  CD1 . TYR I  2 284 ? 57.47007  -41.04320 111.87945 1.000 36.39633  ?  284  TYR I CD1 1 
ATOM   26610 C  CD2 . TYR I  2 284 ? 59.52145  -40.83120 110.66831 1.000 36.08971  ?  284  TYR I CD2 1 
ATOM   26611 C  CE1 . TYR I  2 284 ? 58.17632  -41.23303 113.05622 1.000 43.00075  ?  284  TYR I CE1 1 
ATOM   26612 C  CE2 . TYR I  2 284 ? 60.24252  -41.02878 111.83809 1.000 43.00558  ?  284  TYR I CE2 1 
ATOM   26613 C  CZ  . TYR I  2 284 ? 59.56253  -41.23075 113.02673 1.000 45.55612  ?  284  TYR I CZ  1 
ATOM   26614 O  OH  . TYR I  2 284 ? 60.26896  -41.41440 114.19436 1.000 59.89362  ?  284  TYR I OH  1 
ATOM   26615 N  N   . SER I  2 285 ? 55.29559  -42.14623 107.06927 1.000 26.50921  ?  285  SER I N   1 
ATOM   26616 C  CA  . SER I  2 285 ? 54.86129  -42.10171 105.68524 1.000 27.37647  ?  285  SER I CA  1 
ATOM   26617 C  C   . SER I  2 285 ? 54.32532  -40.71422 105.36897 1.000 27.37081  ?  285  SER I C   1 
ATOM   26618 O  O   . SER I  2 285 ? 53.52533  -40.16216 106.12715 1.000 28.55892  ?  285  SER I O   1 
ATOM   26619 C  CB  . SER I  2 285 ? 53.78860  -43.16191 105.42382 1.000 25.97032  ?  285  SER I CB  1 
ATOM   26620 O  OG  . SER I  2 285 ? 53.02961  -42.85199 104.27215 1.000 28.27407  ?  285  SER I OG  1 
ATOM   26621 N  N   . MET I  2 286 ? 54.76914  -40.15749 104.24845 1.000 25.91977  ?  286  MET I N   1 
ATOM   26622 C  CA  . MET I  2 286 ? 54.15606  -38.97593 103.66128 1.000 27.15012  ?  286  MET I CA  1 
ATOM   26623 C  C   . MET I  2 286 ? 53.28995  -39.28217 102.44230 1.000 28.32022  ?  286  MET I C   1 
ATOM   26624 O  O   . MET I  2 286 ? 52.86609  -38.34953 101.75030 1.000 27.32254  ?  286  MET I O   1 
ATOM   26625 C  CB  . MET I  2 286 ? 55.23053  -37.94950 103.33361 1.000 23.85537  ?  286  MET I CB  1 
ATOM   26626 C  CG  . MET I  2 286 ? 56.16743  -37.77471 104.47000 1.000 26.00451  ?  286  MET I CG  1 
ATOM   26627 S  SD  . MET I  2 286 ? 55.41413  -36.58060 105.64298 1.000 28.59143  ?  286  MET I SD  1 
ATOM   26628 C  CE  . MET I  2 286 ? 55.17953  -35.13613 104.60287 1.000 24.16870  ?  286  MET I CE  1 
ATOM   26629 N  N   . VAL I  2 287 ? 52.96661  -40.55657 102.20320 1.000 24.81276  ?  287  VAL I N   1 
ATOM   26630 C  CA  . VAL I  2 287 ? 52.18920  -40.93084 101.02181 1.000 27.88861  ?  287  VAL I CA  1 
ATOM   26631 C  C   . VAL I  2 287 ? 50.80331  -40.30574 101.06528 1.000 26.20991  ?  287  VAL I C   1 
ATOM   26632 O  O   . VAL I  2 287 ? 50.29976  -39.79842 100.05556 1.000 26.14827  ?  287  VAL I O   1 
ATOM   26633 C  CB  . VAL I  2 287 ? 52.10523  -42.46890 100.90008 1.000 29.61182  ?  287  VAL I CB  1 
ATOM   26634 C  CG1 . VAL I  2 287 ? 51.26299  -42.86247 99.70104  1.000 29.54259  ?  287  VAL I CG1 1 
ATOM   26635 C  CG2 . VAL I  2 287 ? 53.49540  -43.05942 100.78916 1.000 27.06197  ?  287  VAL I CG2 1 
ATOM   26636 N  N   . GLU I  2 288 ? 50.16693  -40.34107 102.23117 1.000 26.16422  ?  288  GLU I N   1 
ATOM   26637 C  CA  . GLU I  2 288 ? 48.87856  -39.68205 102.42155 1.000 28.36086  ?  288  GLU I CA  1 
ATOM   26638 C  C   . GLU I  2 288 ? 48.94358  -38.19977 102.05133 1.000 28.23529  ?  288  GLU I C   1 
ATOM   26639 O  O   . GLU I  2 288 ? 48.09116  -37.69792 101.30719 1.000 29.40893  ?  288  GLU I O   1 
ATOM   26640 C  CB  . GLU I  2 288 ? 48.44061  -39.90824 103.87224 1.000 28.87442  ?  288  GLU I CB  1 
ATOM   26641 C  CG  . GLU I  2 288 ? 48.31752  -41.42362 104.16905 1.000 35.56699  ?  288  GLU I CG  1 
ATOM   26642 C  CD  . GLU I  2 288 ? 49.52606  -42.08685 104.84608 1.000 36.66429  ?  288  GLU I CD  1 
ATOM   26643 O  OE1 . GLU I  2 288 ? 50.64019  -41.49664 104.84697 1.000 32.64185  ?  288  GLU I OE1 1 
ATOM   26644 O  OE2 . GLU I  2 288 ? 49.34678  -43.23585 105.35282 1.000 36.06602  -1 288  GLU I OE2 1 
ATOM   26645 N  N   . TRP I  2 289 ? 49.97041  -37.48880 102.52835 1.000 26.56448  ?  289  TRP I N   1 
ATOM   26646 C  CA  . TRP I  2 289 ? 50.14567  -36.09211 102.12616 1.000 25.34782  ?  289  TRP I CA  1 
ATOM   26647 C  C   . TRP I  2 289 ? 50.27720  -35.97342 100.60992 1.000 27.70224  ?  289  TRP I C   1 
ATOM   26648 O  O   . TRP I  2 289 ? 49.72725  -35.04873 99.99434  1.000 25.33392  ?  289  TRP I O   1 
ATOM   26649 C  CB  . TRP I  2 289 ? 51.37709  -35.49760 102.80901 1.000 24.75177  ?  289  TRP I CB  1 
ATOM   26650 C  CG  . TRP I  2 289 ? 51.70417  -34.08962 102.32583 1.000 28.92221  ?  289  TRP I CG  1 
ATOM   26651 C  CD1 . TRP I  2 289 ? 51.11946  -32.91373 102.74232 1.000 26.84348  ?  289  TRP I CD1 1 
ATOM   26652 C  CD2 . TRP I  2 289 ? 52.64637  -33.72438 101.30313 1.000 27.09384  ?  289  TRP I CD2 1 
ATOM   26653 N  NE1 . TRP I  2 289 ? 51.65769  -31.84680 102.05528 1.000 27.05484  ?  289  TRP I NE1 1 
ATOM   26654 C  CE2 . TRP I  2 289 ? 52.59357  -32.31469 101.16674 1.000 30.96052  ?  289  TRP I CE2 1 
ATOM   26655 C  CE3 . TRP I  2 289 ? 53.53442  -34.45038 100.49155 1.000 27.89394  ?  289  TRP I CE3 1 
ATOM   26656 C  CZ2 . TRP I  2 289 ? 53.39459  -31.62157 100.25531 1.000 27.48857  ?  289  TRP I CZ2 1 
ATOM   26657 C  CZ3 . TRP I  2 289 ? 54.33042  -33.75385 99.58166  1.000 28.61926  ?  289  TRP I CZ3 1 
ATOM   26658 C  CH2 . TRP I  2 289 ? 54.25083  -32.35998 99.47099  1.000 28.07714  ?  289  TRP I CH2 1 
ATOM   26659 N  N   . GLN I  2 290 ? 50.98838  -36.91514 99.98489  1.000 25.39857  ?  290  GLN I N   1 
ATOM   26660 C  CA  . GLN I  2 290 ? 51.21881  -36.81617 98.54401  1.000 26.47016  ?  290  GLN I CA  1 
ATOM   26661 C  C   . GLN I  2 290 ? 49.93954  -37.05817 97.75824  1.000 26.71604  ?  290  GLN I C   1 
ATOM   26662 O  O   . GLN I  2 290 ? 49.70194  -36.41546 96.73319  1.000 26.24832  ?  290  GLN I O   1 
ATOM   26663 C  CB  . GLN I  2 290 ? 52.28774  -37.81519 98.11264  1.000 25.30826  ?  290  GLN I CB  1 
ATOM   26664 C  CG  . GLN I  2 290 ? 53.70083  -37.50274 98.56599  1.000 20.71500  ?  290  GLN I CG  1 
ATOM   26665 C  CD  . GLN I  2 290 ? 54.66683  -38.54964 98.02502  1.000 23.23008  ?  290  GLN I CD  1 
ATOM   26666 O  OE1 . GLN I  2 290 ? 54.83052  -39.61507 98.62916  1.000 22.24062  ?  290  GLN I OE1 1 
ATOM   26667 N  NE2 . GLN I  2 290 ? 55.29849  -38.26142 96.88037  1.000 21.71468  ?  290  GLN I NE2 1 
ATOM   26668 N  N   . GLU I  2 291 ? 49.11481  -38.00273 98.20115  1.000 27.48333  ?  291  GLU I N   1 
ATOM   26669 C  CA  . GLU I  2 291 ? 47.93760  -38.33863 97.41344  1.000 28.78468  ?  291  GLU I CA  1 
ATOM   26670 C  C   . GLU I  2 291 ? 46.82357  -37.32696 97.62087  1.000 24.06660  ?  291  GLU I C   1 
ATOM   26671 O  O   . GLU I  2 291 ? 46.04341  -37.07842 96.70196  1.000 24.73040  ?  291  GLU I O   1 
ATOM   26672 C  CB  . GLU I  2 291 ? 47.48311  -39.75640 97.75297  1.000 28.40550  ?  291  GLU I CB  1 
ATOM   26673 C  CG  . GLU I  2 291 ? 48.56825  -40.79094 97.42360  1.000 25.67388  ?  291  GLU I CG  1 
ATOM   26674 C  CD  . GLU I  2 291 ? 48.05109  -42.21846 97.43286  1.000 32.24779  ?  291  GLU I CD  1 
ATOM   26675 O  OE1 . GLU I  2 291 ? 47.34619  -42.59261 98.38849  1.000 33.50691  ?  291  GLU I OE1 1 
ATOM   26676 O  OE2 . GLU I  2 291 ? 48.37923  -42.97529 96.50369  1.000 32.27092  -1 291  GLU I OE2 1 
ATOM   26677 N  N   . ASP I  2 292 ? 46.74495  -36.72927 98.80684  1.000 28.56228  ?  292  ASP I N   1 
ATOM   26678 C  CA  . ASP I  2 292 ? 45.87116  -35.57562 99.00027  1.000 29.87277  ?  292  ASP I CA  1 
ATOM   26679 C  C   . ASP I  2 292 ? 46.22265  -34.46089 98.02405  1.000 28.89344  ?  292  ASP I C   1 
ATOM   26680 O  O   . ASP I  2 292 ? 45.34323  -33.88575 97.37098  1.000 27.42401  ?  292  ASP I O   1 
ATOM   26681 C  CB  . ASP I  2 292 ? 45.97744  -35.08935 100.44604 1.000 27.17098  ?  292  ASP I CB  1 
ATOM   26682 C  CG  . ASP I  2 292 ? 45.25585  -35.99811 101.41567 1.000 33.93403  ?  292  ASP I CG  1 
ATOM   26683 O  OD1 . ASP I  2 292 ? 44.65322  -36.99643 100.96730 1.000 35.35517  ?  292  ASP I OD1 1 
ATOM   26684 O  OD2 . ASP I  2 292 ? 45.33419  -35.74422 102.63289 1.000 35.18973  -1 292  ASP I OD2 1 
ATOM   26685 N  N   . LEU I  2 293 ? 47.51748  -34.15899 97.89753  1.000 29.24402  ?  293  LEU I N   1 
ATOM   26686 C  CA  . LEU I  2 293 ? 47.95005  -33.07149 97.03125  1.000 26.73072  ?  293  LEU I CA  1 
ATOM   26687 C  C   . LEU I  2 293 ? 47.69749  -33.39757 95.56436  1.000 29.27021  ?  293  LEU I C   1 
ATOM   26688 O  O   . LEU I  2 293 ? 47.24773  -32.53477 94.79957  1.000 27.48278  ?  293  LEU I O   1 
ATOM   26689 C  CB  . LEU I  2 293 ? 49.43097  -32.78026 97.26841  1.000 26.91570  ?  293  LEU I CB  1 
ATOM   26690 C  CG  . LEU I  2 293 ? 49.99160  -31.68986 96.35273  1.000 25.40910  ?  293  LEU I CG  1 
ATOM   26691 C  CD1 . LEU I  2 293 ? 49.29110  -30.34485 96.61785  1.000 28.54347  ?  293  LEU I CD1 1 
ATOM   26692 C  CD2 . LEU I  2 293 ? 51.51111  -31.55979 96.50079  1.000 26.50109  ?  293  LEU I CD2 1 
ATOM   26693 N  N   . ILE I  2 294 ? 47.97432  -34.64297 95.15506  1.000 28.41344  ?  294  ILE I N   1 
ATOM   26694 C  CA  . ILE I  2 294 ? 47.67105  -35.05980 93.78886  1.000 27.73655  ?  294  ILE I CA  1 
ATOM   26695 C  C   . ILE I  2 294 ? 46.20715  -34.79532 93.47516  1.000 29.05574  ?  294  ILE I C   1 
ATOM   26696 O  O   . ILE I  2 294 ? 45.86934  -34.22413 92.43202  1.000 28.83493  ?  294  ILE I O   1 
ATOM   26697 C  CB  . ILE I  2 294 ? 48.02326  -36.54577 93.58422  1.000 29.03566  ?  294  ILE I CB  1 
ATOM   26698 C  CG1 . ILE I  2 294 ? 49.53799  -36.75664 93.58120  1.000 24.61059  ?  294  ILE I CG1 1 
ATOM   26699 C  CG2 . ILE I  2 294 ? 47.39931  -37.05657 92.28552  1.000 26.04689  ?  294  ILE I CG2 1 
ATOM   26700 C  CD1 . ILE I  2 294 ? 49.91866  -38.25069 93.63324  1.000 31.27020  ?  294  ILE I CD1 1 
ATOM   26701 N  N   . ARG I  2 295 ? 45.31254  -35.20990 94.37821  1.000 28.56489  ?  295  ARG I N   1 
ATOM   26702 C  CA  . ARG I  2 295 ? 43.89032  -35.01281 94.10975  1.000 29.91468  ?  295  ARG I CA  1 
ATOM   26703 C  C   . ARG I  2 295 ? 43.52217  -33.52685 94.13524  1.000 31.33278  ?  295  ARG I C   1 
ATOM   26704 O  O   . ARG I  2 295 ? 42.72493  -33.06778 93.30815  1.000 31.18998  ?  295  ARG I O   1 
ATOM   26705 C  CB  . ARG I  2 295 ? 43.04579  -35.80628 95.10427  1.000 27.60232  ?  295  ARG I CB  1 
ATOM   26706 C  CG  . ARG I  2 295 ? 41.55108  -35.52200 94.97492  1.000 34.95592  ?  295  ARG I CG  1 
ATOM   26707 C  CD  . ARG I  2 295 ? 40.66029  -36.58849 95.60857  1.000 38.76899  ?  295  ARG I CD  1 
ATOM   26708 N  NE  . ARG I  2 295 ? 40.90615  -37.93713 95.10113  1.000 41.29781  ?  295  ARG I NE  1 
ATOM   26709 C  CZ  . ARG I  2 295 ? 40.20260  -38.50558 94.12898  1.000 42.11252  ?  295  ARG I CZ  1 
ATOM   26710 N  NH1 . ARG I  2 295 ? 39.23921  -37.85039 93.50198  1.000 38.51297  ?  295  ARG I NH1 1 
ATOM   26711 N  NH2 . ARG I  2 295 ? 40.46951  -39.76403 93.77999  1.000 37.57126  ?  295  ARG I NH2 1 
ATOM   26712 N  N   . THR I  2 296 ? 44.11148  -32.75770 95.05851  1.000 29.04504  ?  296  THR I N   1 
ATOM   26713 C  CA  . THR I  2 296 ? 43.84181  -31.32024 95.11677  1.000 30.73395  ?  296  THR I CA  1 
ATOM   26714 C  C   . THR I  2 296 ? 44.25050  -30.62974 93.82289  1.000 32.69782  ?  296  THR I C   1 
ATOM   26715 O  O   . THR I  2 296 ? 43.49920  -29.80972 93.28241  1.000 31.18979  ?  296  THR I O   1 
ATOM   26716 C  CB  . THR I  2 296 ? 44.57114  -30.69595 96.30831  1.000 27.00518  ?  296  THR I CB  1 
ATOM   26717 O  OG1 . THR I  2 296 ? 44.10076  -31.29427 97.52176  1.000 30.02442  ?  296  THR I OG1 1 
ATOM   26718 C  CG2 . THR I  2 296 ? 44.33206  -29.18744 96.36746  1.000 30.16837  ?  296  THR I CG2 1 
ATOM   26719 N  N   . LEU I  2 297 ? 45.43243  -30.96482 93.29712  1.000 31.53731  ?  297  LEU I N   1 
ATOM   26720 C  CA  . LEU I  2 297 ? 45.92334  -30.31002 92.09245  1.000 29.06241  ?  297  LEU I CA  1 
ATOM   26721 C  C   . LEU I  2 297 ? 45.20087  -30.78439 90.84095  1.000 29.42016  ?  297  LEU I C   1 
ATOM   26722 O  O   . LEU I  2 297 ? 44.94192  -29.97859 89.93817  1.000 28.34047  ?  297  LEU I O   1 
ATOM   26723 C  CB  . LEU I  2 297 ? 47.42186  -30.54618 91.93980  1.000 26.95783  ?  297  LEU I CB  1 
ATOM   26724 C  CG  . LEU I  2 297 ? 48.30343  -29.83491 92.95634  1.000 28.66576  ?  297  LEU I CG  1 
ATOM   26725 C  CD1 . LEU I  2 297 ? 49.74585  -30.20107 92.68984  1.000 26.97862  ?  297  LEU I CD1 1 
ATOM   26726 C  CD2 . LEU I  2 297 ? 48.10961  -28.33653 92.86063  1.000 28.03656  ?  297  LEU I CD2 1 
ATOM   26727 N  N   . GLU I  2 298 ? 44.89599  -32.08994 90.74505  1.000 29.47194  ?  298  GLU I N   1 
ATOM   26728 C  CA  . GLU I  2 298 ? 44.31251  -32.60578 89.51020  1.000 29.73464  ?  298  GLU I CA  1 
ATOM   26729 C  C   . GLU I  2 298 ? 42.82629  -32.26953 89.37724  1.000 32.35385  ?  298  GLU I C   1 
ATOM   26730 O  O   . GLU I  2 298 ? 42.32614  -32.18359 88.24692  1.000 32.13342  ?  298  GLU I O   1 
ATOM   26731 C  CB  . GLU I  2 298 ? 44.55975  -34.12494 89.40270  1.000 30.07827  ?  298  GLU I CB  1 
ATOM   26732 C  CG  . GLU I  2 298 ? 46.03060  -34.42445 89.12130  1.000 27.17537  ?  298  GLU I CG  1 
ATOM   26733 C  CD  . GLU I  2 298 ? 46.37003  -35.90038 88.98735  1.000 27.43948  ?  298  GLU I CD  1 
ATOM   26734 O  OE1 . GLU I  2 298 ? 45.49954  -36.77050 89.20616  1.000 26.41978  ?  298  GLU I OE1 1 
ATOM   26735 O  OE2 . GLU I  2 298 ? 47.53989  -36.18521 88.67222  1.000 27.77013  -1 298  GLU I OE2 1 
ATOM   26736 N  N   . GLN I  2 299 ? 42.11389  -32.06847 90.48598  1.000 29.56190  ?  299  GLN I N   1 
ATOM   26737 C  CA  . GLN I  2 299 ? 40.71212  -31.65681 90.46236  1.000 35.93735  ?  299  GLN I CA  1 
ATOM   26738 C  C   . GLN I  2 299 ? 39.88864  -32.53435 89.51412  1.000 36.42070  ?  299  GLN I C   1 
ATOM   26739 O  O   . GLN I  2 299 ? 39.33069  -32.03778 88.52924  1.000 35.57678  ?  299  GLN I O   1 
ATOM   26740 C  CB  . GLN I  2 299 ? 40.58930  -30.19292 90.06178  1.000 36.03006  ?  299  GLN I CB  1 
ATOM   26741 C  CG  . GLN I  2 299 ? 41.37789  -29.22223 90.91064  1.000 42.32285  ?  299  GLN I CG  1 
ATOM   26742 C  CD  . GLN I  2 299 ? 40.72662  -27.85189 90.96855  1.000 49.77482  ?  299  GLN I CD  1 
ATOM   26743 O  OE1 . GLN I  2 299 ? 39.52549  -27.72920 91.21996  1.000 54.03850  ?  299  GLN I OE1 1 
ATOM   26744 N  NE2 . GLN I  2 299 ? 41.51451  -26.81333 90.70109  1.000 49.23049  ?  299  GLN I NE2 1 
ATOM   26745 N  N   . PRO I  2 300 ? 39.81849  -33.84001 89.76647  1.000 36.21729  ?  300  PRO I N   1 
ATOM   26746 C  CA  . PRO I  2 300 ? 39.25566  -34.75040 88.76277  1.000 34.97955  ?  300  PRO I CA  1 
ATOM   26747 C  C   . PRO I  2 300 ? 37.77190  -34.51023 88.55289  1.000 36.80054  ?  300  PRO I C   1 
ATOM   26748 O  O   . PRO I  2 300 ? 37.01538  -34.27801 89.49646  1.000 37.74295  ?  300  PRO I O   1 
ATOM   26749 C  CB  . PRO I  2 300 ? 39.51435  -36.14130 89.36058  1.000 36.30681  ?  300  PRO I CB  1 
ATOM   26750 C  CG  . PRO I  2 300 ? 40.55465  -35.91339 90.41682  1.000 35.95375  ?  300  PRO I CG  1 
ATOM   26751 C  CD  . PRO I  2 300 ? 40.23239  -34.57042 90.97426  1.000 36.42296  ?  300  PRO I CD  1 
ATOM   26752 N  N   . GLN I  2 301 ? 37.36356  -34.56227 87.29787  1.000 38.52998  ?  301  GLN I N   1 
ATOM   26753 C  CA  . GLN I  2 301 ? 35.95797  -34.49184 86.91533  1.000 44.51286  ?  301  GLN I CA  1 
ATOM   26754 C  C   . GLN I  2 301 ? 35.62877  -35.79124 86.19100  1.000 41.48381  ?  301  GLN I C   1 
ATOM   26755 O  O   . GLN I  2 301 ? 36.03678  -35.97968 85.04180  1.000 41.17381  ?  301  GLN I O   1 
ATOM   26756 C  CB  . GLN I  2 301 ? 35.68755  -33.27561 86.02573  1.000 42.60490  ?  301  GLN I CB  1 
ATOM   26757 C  CG  . GLN I  2 301 ? 34.20878  -33.02182 85.73487  1.000 49.81511  ?  301  GLN I CG  1 
ATOM   26758 C  CD  . GLN I  2 301 ? 33.30887  -33.16078 86.96529  1.000 55.90930  ?  301  GLN I CD  1 
ATOM   26759 O  OE1 . GLN I  2 301 ? 33.55750  -32.55322 88.01529  1.000 59.33685  ?  301  GLN I OE1 1 
ATOM   26760 N  NE2 . GLN I  2 301 ? 32.26825  -33.98826 86.84351  1.000 58.13632  ?  301  GLN I NE2 1 
ATOM   26761 N  N   . LEU I  2 302 ? 34.90406  -36.68527 86.86188  1.000 41.46934  ?  302  LEU I N   1 
ATOM   26762 C  CA  . LEU I  2 302 ? 34.60794  -37.99037 86.28752  1.000 45.54721  ?  302  LEU I CA  1 
ATOM   26763 C  C   . LEU I  2 302 ? 33.66789  -37.85022 85.09232  1.000 46.14095  ?  302  LEU I C   1 
ATOM   26764 O  O   . LEU I  2 302 ? 32.67979  -37.11162 85.14783  1.000 47.26127  ?  302  LEU I O   1 
ATOM   26765 C  CB  . LEU I  2 302 ? 33.98525  -38.90235 87.34730  1.000 43.81975  ?  302  LEU I CB  1 
ATOM   26766 C  CG  . LEU I  2 302 ? 34.83277  -39.24926 88.57674  1.000 44.55375  ?  302  LEU I CG  1 
ATOM   26767 C  CD1 . LEU I  2 302 ? 34.12225  -40.25471 89.46489  1.000 47.44785  ?  302  LEU I CD1 1 
ATOM   26768 C  CD2 . LEU I  2 302 ? 36.19978  -39.78015 88.17126  1.000 41.64573  ?  302  LEU I CD2 1 
ATOM   26769 N  N   . ILE I  2 303 ? 33.98538  -38.54987 84.00730  1.000 44.90364  ?  303  ILE I N   1 
ATOM   26770 C  CA  . ILE I  2 303 ? 33.07845  -38.69009 82.87240  1.000 44.72977  ?  303  ILE I CA  1 
ATOM   26771 C  C   . ILE I  2 303 ? 32.22739  -39.92858 83.11875  1.000 50.75290  ?  303  ILE I C   1 
ATOM   26772 O  O   . ILE I  2 303 ? 32.75820  -41.03653 83.25342  1.000 50.46515  ?  303  ILE I O   1 
ATOM   26773 C  CB  . ILE I  2 303 ? 33.84797  -38.80605 81.54789  1.000 45.40606  ?  303  ILE I CB  1 
ATOM   26774 C  CG1 . ILE I  2 303 ? 34.51678  -37.48043 81.18760  1.000 45.86355  ?  303  ILE I CG1 1 
ATOM   26775 C  CG2 . ILE I  2 303 ? 32.91973  -39.24904 80.43179  1.000 49.65772  ?  303  ILE I CG2 1 
ATOM   26776 C  CD1 . ILE I  2 303 ? 35.87164  -37.64401 80.51299  1.000 42.59559  ?  303  ILE I CD1 1 
ATOM   26777 N  N   . SER I  2 304 ? 30.91099  -39.75043 83.19143  1.000 55.43749  ?  304  SER I N   1 
ATOM   26778 C  CA  . SER I  2 304 ? 30.01462  -40.84967 83.52828  1.000 58.13189  ?  304  SER I CA  1 
ATOM   26779 C  C   . SER I  2 304 ? 29.35803  -41.42741 82.27403  1.000 60.29120  ?  304  SER I C   1 
ATOM   26780 O  O   . SER I  2 304 ? 29.16418  -40.73178 81.27164  1.000 59.81057  ?  304  SER I O   1 
ATOM   26781 C  CB  . SER I  2 304 ? 28.94760  -40.39039 84.52275  1.000 58.18100  ?  304  SER I CB  1 
ATOM   26782 O  OG  . SER I  2 304 ? 28.24848  -41.49709 85.06009  1.000 62.53262  ?  304  SER I OG  1 
ATOM   26783 N  N   . TYR I  2 305 ? 29.02436  -42.72109 82.33938  1.000 61.78129  ?  305  TYR I N   1 
ATOM   26784 C  CA  . TYR I  2 305 ? 28.46298  -43.45571 81.21037  1.000 65.45790  ?  305  TYR I CA  1 
ATOM   26785 C  C   . TYR I  2 305 ? 27.26318  -44.28400 81.65761  1.000 69.00890  ?  305  TYR I C   1 
ATOM   26786 O  O   . TYR I  2 305 ? 27.20766  -44.76952 82.79178  1.000 65.00908  ?  305  TYR I O   1 
ATOM   26787 C  CB  . TYR I  2 305 ? 29.49807  -44.38446 80.56886  1.000 61.63867  ?  305  TYR I CB  1 
ATOM   26788 C  CG  . TYR I  2 305 ? 30.74013  -43.70585 80.03141  1.000 55.18318  ?  305  TYR I CG  1 
ATOM   26789 C  CD1 . TYR I  2 305 ? 30.73282  -43.06411 78.79559  1.000 53.05357  ?  305  TYR I CD1 1 
ATOM   26790 C  CD2 . TYR I  2 305 ? 31.92744  -43.71577 80.76164  1.000 52.22446  ?  305  TYR I CD2 1 
ATOM   26791 C  CE1 . TYR I  2 305 ? 31.87895  -42.44960 78.29982  1.000 51.05040  ?  305  TYR I CE1 1 
ATOM   26792 C  CE2 . TYR I  2 305 ? 33.07381  -43.09865 80.27807  1.000 49.74266  ?  305  TYR I CE2 1 
ATOM   26793 C  CZ  . TYR I  2 305 ? 33.04365  -42.47231 79.04870  1.000 50.79281  ?  305  TYR I CZ  1 
ATOM   26794 O  OH  . TYR I  2 305 ? 34.18577  -41.86856 78.57834  1.000 52.73294  ?  305  TYR I OH  1 
ATOM   26795 N  N   . GLU I  2 306 ? 26.31459  -44.47223 80.73940  1.000 73.84074  ?  306  GLU I N   1 
ATOM   26796 C  CA  . GLU I  2 306 ? 25.02742  -45.07431 81.06580  1.000 77.93921  ?  306  GLU I CA  1 
ATOM   26797 C  C   . GLU I  2 306 ? 24.87730  -46.50615 80.56778  1.000 80.63208  ?  306  GLU I C   1 
ATOM   26798 O  O   . GLU I  2 306 ? 24.39736  -47.36385 81.31924  1.000 81.45400  ?  306  GLU I O   1 
ATOM   26799 C  CB  . GLU I  2 306 ? 23.88499  -44.20300 80.51202  1.000 79.79642  ?  306  GLU I CB  1 
ATOM   26800 C  CG  . GLU I  2 306 ? 23.85049  -44.05590 78.98917  1.000 85.56809  ?  306  GLU I CG  1 
ATOM   26801 C  CD  . GLU I  2 306 ? 24.54908  -42.80387 78.49243  1.000 88.33392  ?  306  GLU I CD  1 
ATOM   26802 O  OE1 . GLU I  2 306 ? 25.80266  -42.77816 78.48171  1.000 81.58537  ?  306  GLU I OE1 1 
ATOM   26803 O  OE2 . GLU I  2 306 ? 23.84026  -41.84312 78.11715  1.000 95.20417  -1 306  GLU I OE2 1 
ATOM   26804 N  N   . ASN I  2 307 ? 25.27008  -46.79814 79.32218  1.000 77.02359  ?  307  ASN I N   1 
ATOM   26805 C  CA  . ASN I  2 307 ? 25.05981  -48.12851 78.75917  1.000 78.66014  ?  307  ASN I CA  1 
ATOM   26806 C  C   . ASN I  2 307 ? 25.83762  -49.17203 79.55288  1.000 77.95509  ?  307  ASN I C   1 
ATOM   26807 O  O   . ASN I  2 307 ? 25.27860  -49.80691 80.45477  1.000 79.53156  ?  307  ASN I O   1 
ATOM   26808 C  CB  . ASN I  2 307 ? 25.46258  -48.17320 77.28096  1.000 80.42245  ?  307  ASN I CB  1 
ATOM   26809 C  CG  . ASN I  2 307 ? 24.95033  -49.42421 76.57205  1.000 83.95243  ?  307  ASN I CG  1 
ATOM   26810 O  OD1 . ASN I  2 307 ? 25.61795  -50.46417 76.55447  1.000 84.34584  ?  307  ASN I OD1 1 
ATOM   26811 N  ND2 . ASN I  2 307 ? 23.76125  -49.32548 75.98054  1.000 85.47452  ?  307  ASN I ND2 1 
ATOM   26812 N  N   . LEU I  2 308 ? 27.12344  -49.34206 79.22558  1.000 74.89987  ?  308  LEU I N   1 
ATOM   26813 C  CA  . LEU I  2 308 ? 28.02432  -50.27178 79.90481  1.000 67.47997  ?  308  LEU I CA  1 
ATOM   26814 C  C   . LEU I  2 308 ? 27.38177  -51.62828 80.17511  1.000 70.68517  ?  308  LEU I C   1 
ATOM   26815 O  O   . LEU I  2 308 ? 26.88360  -51.87955 81.27987  1.000 71.44613  ?  308  LEU I O   1 
ATOM   26816 C  CB  . LEU I  2 308 ? 28.53727  -49.67135 81.22123  1.000 63.25789  ?  308  LEU I CB  1 
ATOM   26817 C  CG  . LEU I  2 308 ? 29.78676  -48.77230 81.20189  1.000 56.29694  ?  308  LEU I CG  1 
ATOM   26818 C  CD1 . LEU I  2 308 ? 29.78916  -47.77470 80.03627  1.000 54.30520  ?  308  LEU I CD1 1 
ATOM   26819 C  CD2 . LEU I  2 308 ? 29.97667  -48.06113 82.54705  1.000 50.02840  ?  308  LEU I CD2 1 
ATOM   26820 N  N   . GLY I  2 309 ? 27.39642  -52.51084 79.18055  1.000 71.80827  ?  309  GLY I N   1 
ATOM   26821 C  CA  . GLY I  2 309 ? 26.87946  -53.85597 79.36234  1.000 70.88778  ?  309  GLY I CA  1 
ATOM   26822 C  C   . GLY I  2 309 ? 26.46286  -54.52187 78.06853  1.000 69.95407  ?  309  GLY I C   1 
ATOM   26823 O  O   . GLY I  2 309 ? 25.80413  -53.90581 77.23238  1.000 72.70734  ?  309  GLY I O   1 
ATOM   26824 N  N   . ASP J  1 1   ? -9.65073  -21.96011 96.35751  1.000 61.25620  ?  1    ASP J N   1 
ATOM   26825 C  CA  . ASP J  1 1   ? -8.54684  -21.05643 96.67856  1.000 57.89595  ?  1    ASP J CA  1 
ATOM   26826 C  C   . ASP J  1 1   ? -7.21426  -21.79153 96.60742  1.000 58.51267  ?  1    ASP J C   1 
ATOM   26827 O  O   . ASP J  1 1   ? -6.78657  -22.42647 97.57995  1.000 63.68828  ?  1    ASP J O   1 
ATOM   26828 C  CB  . ASP J  1 1   ? -8.76694  -20.43638 98.04997  1.000 63.24531  ?  1    ASP J CB  1 
ATOM   26829 C  CG  . ASP J  1 1   ? -9.92626  -19.46709 98.05019  1.000 64.89790  ?  1    ASP J CG  1 
ATOM   26830 O  OD1 . ASP J  1 1   ? -11.07836 -19.93235 97.87235  1.000 64.40677  ?  1    ASP J OD1 1 
ATOM   26831 O  OD2 . ASP J  1 1   ? -9.68588  -18.24950 98.22423  1.000 70.91978  -1 1    ASP J OD2 1 
ATOM   26832 N  N   . SER J  1 2   ? -6.57764  -21.65966 95.43689  1.000 52.70853  ?  2    SER J N   1 
ATOM   26833 C  CA  . SER J  1 2   ? -5.50581  -22.51285 94.93004  1.000 52.50062  ?  2    SER J CA  1 
ATOM   26834 C  C   . SER J  1 2   ? -6.07509  -23.85085 94.48708  1.000 50.27177  ?  2    SER J C   1 
ATOM   26835 O  O   . SER J  1 2   ? -5.81668  -24.28360 93.36126  1.000 49.40823  ?  2    SER J O   1 
ATOM   26836 C  CB  . SER J  1 2   ? -4.38219  -22.72347 95.94740  1.000 56.34169  ?  2    SER J CB  1 
ATOM   26837 O  OG  . SER J  1 2   ? -3.40686  -21.70766 95.83185  1.000 59.79886  ?  2    SER J OG  1 
ATOM   26838 N  N   . SER J  1 3   ? -6.86494  -24.50204 95.34978  1.000 51.61806  ?  3    SER J N   1 
ATOM   26839 C  CA  . SER J  1 3   ? -7.40871  -25.81609 95.00723  1.000 52.17450  ?  3    SER J CA  1 
ATOM   26840 C  C   . SER J  1 3   ? -8.32693  -25.74553 93.79437  1.000 47.17921  ?  3    SER J C   1 
ATOM   26841 O  O   . SER J  1 3   ? -8.51933  -26.75663 93.10756  1.000 38.92563  ?  3    SER J O   1 
ATOM   26842 C  CB  . SER J  1 3   ? -8.16599  -26.41677 96.19912  1.000 50.63182  ?  3    SER J CB  1 
ATOM   26843 O  OG  . SER J  1 3   ? -8.86080  -25.41782 96.93605  1.000 55.89691  ?  3    SER J OG  1 
ATOM   26844 N  N   . ASP J  1 4   ? -8.91965  -24.57466 93.52886  1.000 43.34101  ?  4    ASP J N   1 
ATOM   26845 C  CA  . ASP J  1 4   ? -9.75039  -24.39184 92.34328  1.000 43.34583  ?  4    ASP J CA  1 
ATOM   26846 C  C   . ASP J  1 4   ? -8.96323  -23.89624 91.14592  1.000 34.03759  ?  4    ASP J C   1 
ATOM   26847 O  O   . ASP J  1 4   ? -9.55086  -23.69367 90.07933  1.000 33.93892  ?  4    ASP J O   1 
ATOM   26848 C  CB  . ASP J  1 4   ? -10.90038 -23.41170 92.60367  1.000 44.04631  ?  4    ASP J CB  1 
ATOM   26849 C  CG  . ASP J  1 4   ? -11.68088 -23.73578 93.85327  1.000 53.64190  ?  4    ASP J CG  1 
ATOM   26850 O  OD1 . ASP J  1 4   ? -11.10138 -23.65106 94.96700  1.000 55.40894  ?  4    ASP J OD1 1 
ATOM   26851 O  OD2 . ASP J  1 4   ? -12.87984 -24.08839 93.69824  1.000 56.24801  -1 4    ASP J OD2 1 
ATOM   26852 N  N   . THR J  1 5   ? -7.66724  -23.68002 91.29292  1.000 33.55145  ?  5    THR J N   1 
ATOM   26853 C  CA  . THR J  1 5   ? -6.85160  -23.28417 90.16139  1.000 34.26718  ?  5    THR J CA  1 
ATOM   26854 C  C   . THR J  1 5   ? -6.10888  -24.48198 89.57284  1.000 33.25399  ?  5    THR J C   1 
ATOM   26855 O  O   . THR J  1 5   ? -5.95111  -25.53760 90.19914  1.000 31.64749  ?  5    THR J O   1 
ATOM   26856 C  CB  . THR J  1 5   ? -5.86806  -22.18463 90.55063  1.000 33.77532  ?  5    THR J CB  1 
ATOM   26857 O  OG1 . THR J  1 5   ? -4.75976  -22.75892 91.26235  1.000 35.40179  ?  5    THR J OG1 1 
ATOM   26858 C  CG2 . THR J  1 5   ? -6.56556  -21.10040 91.38988  1.000 33.33607  ?  5    THR J CG2 1 
ATOM   26859 N  N   . PHE J  1 6   ? -5.66653  -24.29558 88.33362  1.000 28.61539  ?  6    PHE J N   1 
ATOM   26860 C  CA  . PHE J  1 6   ? -4.94871  -25.30166 87.55780  1.000 29.41439  ?  6    PHE J CA  1 
ATOM   26861 C  C   . PHE J  1 6   ? -3.58374  -24.71338 87.24255  1.000 29.85430  ?  6    PHE J C   1 
ATOM   26862 O  O   . PHE J  1 6   ? -3.43292  -23.99531 86.24331  1.000 28.51093  ?  6    PHE J O   1 
ATOM   26863 C  CB  . PHE J  1 6   ? -5.69089  -25.64663 86.26942  1.000 26.57084  ?  6    PHE J CB  1 
ATOM   26864 C  CG  . PHE J  1 6   ? -7.04628  -26.23385 86.48240  1.000 26.51901  ?  6    PHE J CG  1 
ATOM   26865 C  CD1 . PHE J  1 6   ? -8.10251  -25.43685 86.86548  1.000 25.26088  ?  6    PHE J CD1 1 
ATOM   26866 C  CD2 . PHE J  1 6   ? -7.26986  -27.59863 86.27556  1.000 29.00415  ?  6    PHE J CD2 1 
ATOM   26867 C  CE1 . PHE J  1 6   ? -9.35902  -25.96556 87.06112  1.000 26.07074  ?  6    PHE J CE1 1 
ATOM   26868 C  CE2 . PHE J  1 6   ? -8.52758  -28.14211 86.46281  1.000 27.32528  ?  6    PHE J CE2 1 
ATOM   26869 C  CZ  . PHE J  1 6   ? -9.57720  -27.32764 86.85074  1.000 28.75967  ?  6    PHE J CZ  1 
ATOM   26870 N  N   . PRO J  1 7   ? -2.56747  -24.98062 88.06239  1.000 30.98740  ?  7    PRO J N   1 
ATOM   26871 C  CA  . PRO J  1 7   ? -1.24436  -24.39500 87.81136  1.000 31.92606  ?  7    PRO J CA  1 
ATOM   26872 C  C   . PRO J  1 7   ? -0.67455  -24.81878 86.46868  1.000 29.73978  ?  7    PRO J C   1 
ATOM   26873 O  O   . PRO J  1 7   ? -0.98063  -25.89554 85.95736  1.000 28.14986  ?  7    PRO J O   1 
ATOM   26874 C  CB  . PRO J  1 7   ? -0.39542  -24.94412 88.96314  1.000 33.17028  ?  7    PRO J CB  1 
ATOM   26875 C  CG  . PRO J  1 7   ? -1.37961  -25.24147 90.03328  1.000 32.97884  ?  7    PRO J CG  1 
ATOM   26876 C  CD  . PRO J  1 7   ? -2.59263  -25.75589 89.31344  1.000 32.64754  ?  7    PRO J CD  1 
ATOM   26877 N  N   . LYS J  1 8   ? 0.17027   -23.94959 85.90923  1.000 29.88382  ?  8    LYS J N   1 
ATOM   26878 C  CA  . LYS J  1 8   ? 0.94030   -24.27483 84.71092  1.000 32.35856  ?  8    LYS J CA  1 
ATOM   26879 C  C   . LYS J  1 8   ? 1.78675   -25.51878 84.96211  1.000 35.05625  ?  8    LYS J C   1 
ATOM   26880 O  O   . LYS J  1 8   ? 2.41579   -25.64415 86.01860  1.000 35.71592  ?  8    LYS J O   1 
ATOM   26881 C  CB  . LYS J  1 8   ? 1.81369   -23.06962 84.35002  1.000 30.27325  ?  8    LYS J CB  1 
ATOM   26882 C  CG  . LYS J  1 8   ? 2.48224   -23.07502 82.98984  1.000 33.72096  ?  8    LYS J CG  1 
ATOM   26883 C  CD  . LYS J  1 8   ? 3.57042   -21.99896 82.95797  1.000 34.63076  ?  8    LYS J CD  1 
ATOM   26884 C  CE  . LYS J  1 8   ? 4.38086   -22.05638 81.67229  1.000 41.18110  ?  8    LYS J CE  1 
ATOM   26885 N  NZ  . LYS J  1 8   ? 3.56670   -21.66466 80.49885  1.000 41.17238  ?  8    LYS J NZ  1 
ATOM   26886 N  N   . PHE J  1 9   ? 1.79411   -26.44273 83.99513  1.000 33.05409  ?  9    PHE J N   1 
ATOM   26887 C  CA  . PHE J  1 9   ? 2.31547   -27.79666 84.19708  1.000 31.83668  ?  9    PHE J CA  1 
ATOM   26888 C  C   . PHE J  1 9   ? 2.91579   -28.33763 82.90490  1.000 38.21347  ?  9    PHE J C   1 
ATOM   26889 O  O   . PHE J  1 9   ? 2.27123   -28.26705 81.85190  1.000 32.14687  ?  9    PHE J O   1 
ATOM   26890 C  CB  . PHE J  1 9   ? 1.20831   -28.74716 84.64381  1.000 32.51761  ?  9    PHE J CB  1 
ATOM   26891 C  CG  . PHE J  1 9   ? 1.66285   -30.17932 84.85436  1.000 35.29800  ?  9    PHE J CG  1 
ATOM   26892 C  CD1 . PHE J  1 9   ? 2.64764   -30.49169 85.78470  1.000 38.14481  ?  9    PHE J CD1 1 
ATOM   26893 C  CD2 . PHE J  1 9   ? 1.11149   -31.21310 84.10288  1.000 37.04648  ?  9    PHE J CD2 1 
ATOM   26894 C  CE1 . PHE J  1 9   ? 3.04880   -31.81253 85.98015  1.000 36.20433  ?  9    PHE J CE1 1 
ATOM   26895 C  CE2 . PHE J  1 9   ? 1.51761   -32.53806 84.28471  1.000 33.03585  ?  9    PHE J CE2 1 
ATOM   26896 C  CZ  . PHE J  1 9   ? 2.48753   -32.83262 85.21792  1.000 37.07930  ?  9    PHE J CZ  1 
ATOM   26897 N  N   . LYS J  1 10  ? 4.11481   -28.92214 83.00314  1.000 37.05413  ?  10   LYS J N   1 
ATOM   26898 C  CA  . LYS J  1 10  ? 4.79582   -29.51776 81.85621  1.000 33.82381  ?  10   LYS J CA  1 
ATOM   26899 C  C   . LYS J  1 10  ? 4.17641   -30.87603 81.55049  1.000 36.56614  ?  10   LYS J C   1 
ATOM   26900 O  O   . LYS J  1 10  ? 4.32175   -31.82889 82.32605  1.000 36.98808  ?  10   LYS J O   1 
ATOM   26901 C  CB  . LYS J  1 10  ? 6.29326   -29.65214 82.12245  1.000 39.65952  ?  10   LYS J CB  1 
ATOM   26902 C  CG  . LYS J  1 10  ? 7.14803   -29.67884 80.84697  1.000 46.82731  ?  10   LYS J CG  1 
ATOM   26903 C  CD  . LYS J  1 10  ? 8.37455   -30.58191 80.96808  1.000 49.75262  ?  10   LYS J CD  1 
ATOM   26904 C  CE  . LYS J  1 10  ? 8.85064   -31.06899 79.59199  1.000 54.76909  ?  10   LYS J CE  1 
ATOM   26905 N  NZ  . LYS J  1 10  ? 8.18684   -32.32769 79.11352  1.000 57.79407  ?  10   LYS J NZ  1 
ATOM   26906 N  N   . ASN J  1 11  ? 3.49180   -30.96177 80.41970  1.000 36.75312  ?  11   ASN J N   1 
ATOM   26907 C  CA  . ASN J  1 11  ? 2.80532   -32.17603 79.99020  1.000 34.70202  ?  11   ASN J CA  1 
ATOM   26908 C  C   . ASN J  1 11  ? 3.81504   -33.28108 79.69191  1.000 34.98444  ?  11   ASN J C   1 
ATOM   26909 O  O   . ASN J  1 11  ? 4.64358   -33.12178 78.78917  1.000 36.56750  ?  11   ASN J O   1 
ATOM   26910 C  CB  . ASN J  1 11  ? 1.96051   -31.85045 78.75155  1.000 33.42558  ?  11   ASN J CB  1 
ATOM   26911 C  CG  . ASN J  1 11  ? 1.00128   -32.95880 78.37240  1.000 35.51027  ?  11   ASN J CG  1 
ATOM   26912 O  OD1 . ASN J  1 11  ? 1.20410   -34.12618 78.72553  1.000 35.93932  ?  11   ASN J OD1 1 
ATOM   26913 N  ND2 . ASN J  1 11  ? -0.04137  -32.60504 77.62231  1.000 28.26980  ?  11   ASN J ND2 1 
ATOM   26914 N  N   . PRO J  1 12  ? 3.79400   -34.40258 80.41673  1.000 37.29368  ?  12   PRO J N   1 
ATOM   26915 C  CA  . PRO J  1 12  ? 4.78158   -35.45854 80.15546  1.000 38.86323  ?  12   PRO J CA  1 
ATOM   26916 C  C   . PRO J  1 12  ? 4.48062   -36.32058 78.93199  1.000 37.59150  ?  12   PRO J C   1 
ATOM   26917 O  O   . PRO J  1 12  ? 5.40824   -36.96703 78.42077  1.000 38.80123  ?  12   PRO J O   1 
ATOM   26918 C  CB  . PRO J  1 12  ? 4.73780   -36.29027 81.44477  1.000 37.69888  ?  12   PRO J CB  1 
ATOM   26919 C  CG  . PRO J  1 12  ? 3.32179   -36.16883 81.87709  1.000 40.18688  ?  12   PRO J CG  1 
ATOM   26920 C  CD  . PRO J  1 12  ? 2.95665   -34.72327 81.58731  1.000 39.94375  ?  12   PRO J CD  1 
ATOM   26921 N  N   . ASN J  1 13  ? 3.23235   -36.36762 78.45003  1.000 36.23103  ?  13   ASN J N   1 
ATOM   26922 C  CA  . ASN J  1 13  ? 2.88099   -37.07213 77.21427  1.000 35.98398  ?  13   ASN J CA  1 
ATOM   26923 C  C   . ASN J  1 13  ? 2.21216   -36.12629 76.21721  1.000 32.37521  ?  13   ASN J C   1 
ATOM   26924 O  O   . ASN J  1 13  ? 1.00254   -36.21434 75.96337  1.000 32.23446  ?  13   ASN J O   1 
ATOM   26925 C  CB  . ASN J  1 13  ? 1.97960   -38.26432 77.51099  1.000 39.14373  ?  13   ASN J CB  1 
ATOM   26926 C  CG  . ASN J  1 13  ? 2.49034   -39.08183 78.67179  1.000 47.08616  ?  13   ASN J CG  1 
ATOM   26927 O  OD1 . ASN J  1 13  ? 2.27235   -38.73254 79.83284  1.000 46.86511  ?  13   ASN J OD1 1 
ATOM   26928 N  ND2 . ASN J  1 13  ? 3.22285   -40.14934 78.36741  1.000 46.91313  ?  13   ASN J ND2 1 
ATOM   26929 N  N   . PRO J  1 14  ? 2.97243   -35.21629 75.62633  1.000 31.48944  ?  14   PRO J N   1 
ATOM   26930 C  CA  . PRO J  1 14  ? 2.38291   -34.30465 74.63735  1.000 32.57172  ?  14   PRO J CA  1 
ATOM   26931 C  C   . PRO J  1 14  ? 2.00264   -35.04251 73.36111  1.000 36.86208  ?  14   PRO J C   1 
ATOM   26932 O  O   . PRO J  1 14  ? 2.71597   -35.93943 72.90823  1.000 35.95177  ?  14   PRO J O   1 
ATOM   26933 C  CB  . PRO J  1 14  ? 3.50531   -33.29565 74.38266  1.000 29.04682  ?  14   PRO J CB  1 
ATOM   26934 C  CG  . PRO J  1 14  ? 4.73761   -34.06825 74.61636  1.000 32.94385  ?  14   PRO J CG  1 
ATOM   26935 C  CD  . PRO J  1 14  ? 4.40278   -34.93999 75.82772  1.000 31.31167  ?  14   PRO J CD  1 
ATOM   26936 N  N   . GLN J  1 15  ? 0.85401   -34.66934 72.79884  1.000 33.44441  ?  15   GLN J N   1 
ATOM   26937 C  CA  . GLN J  1 15  ? 0.44359   -35.10440 71.47134  1.000 33.79390  ?  15   GLN J CA  1 
ATOM   26938 C  C   . GLN J  1 15  ? 0.92415   -34.12166 70.40763  1.000 34.69965  ?  15   GLN J C   1 
ATOM   26939 O  O   . GLN J  1 15  ? 1.11308   -32.93242 70.67466  1.000 32.33117  ?  15   GLN J O   1 
ATOM   26940 C  CB  . GLN J  1 15  ? -1.07760  -35.23372 71.38936  1.000 34.58238  ?  15   GLN J CB  1 
ATOM   26941 C  CG  . GLN J  1 15  ? -1.66728  -36.17994 72.40642  1.000 37.53633  ?  15   GLN J CG  1 
ATOM   26942 C  CD  . GLN J  1 15  ? -1.01782  -37.54862 72.33749  1.000 44.36054  ?  15   GLN J CD  1 
ATOM   26943 O  OE1 . GLN J  1 15  ? -1.32987  -38.34910 71.45093  1.000 51.27262  ?  15   GLN J OE1 1 
ATOM   26944 N  NE2 . GLN J  1 15  ? -0.10473  -37.82851 73.27305  1.000 43.14545  ?  15   GLN J NE2 1 
ATOM   26945 N  N   . THR J  1 16  ? 1.10967   -34.62761 69.18769  1.000 29.23067  ?  16   THR J N   1 
ATOM   26946 C  CA  . THR J  1 16  ? 1.45715   -33.79888 68.03772  1.000 31.95019  ?  16   THR J CA  1 
ATOM   26947 C  C   . THR J  1 16  ? 0.24968   -33.71656 67.11420  1.000 34.72819  ?  16   THR J C   1 
ATOM   26948 O  O   . THR J  1 16  ? -0.24973  -34.74541 66.64809  1.000 34.81214  ?  16   THR J O   1 
ATOM   26949 C  CB  . THR J  1 16  ? 2.67814   -34.36117 67.31675  1.000 33.68626  ?  16   THR J CB  1 
ATOM   26950 O  OG1 . THR J  1 16  ? 3.74751   -34.50717 68.26191  1.000 37.16364  ?  16   THR J OG1 1 
ATOM   26951 C  CG2 . THR J  1 16  ? 3.12206   -33.46790 66.16884  1.000 33.01166  ?  16   THR J CG2 1 
ATOM   26952 N  N   . LEU J  1 17  ? -0.21100  -32.49380 66.85226  1.000 31.26477  ?  17   LEU J N   1 
ATOM   26953 C  CA  . LEU J  1 17  ? -1.44833  -32.24756 66.12717  1.000 32.57690  ?  17   LEU J CA  1 
ATOM   26954 C  C   . LEU J  1 17  ? -1.16958  -31.39172 64.89270  1.000 30.48303  ?  17   LEU J C   1 
ATOM   26955 O  O   . LEU J  1 17  ? -0.22280  -30.59725 64.86555  1.000 28.54574  ?  17   LEU J O   1 
ATOM   26956 C  CB  . LEU J  1 17  ? -2.47921  -31.55940 67.03717  1.000 34.21251  ?  17   LEU J CB  1 
ATOM   26957 C  CG  . LEU J  1 17  ? -2.88012  -32.41357 68.24993  1.000 37.31538  ?  17   LEU J CG  1 
ATOM   26958 C  CD1 . LEU J  1 17  ? -4.10863  -31.87986 68.93557  1.000 35.23869  ?  17   LEU J CD1 1 
ATOM   26959 C  CD2 . LEU J  1 17  ? -3.11500  -33.86082 67.82436  1.000 36.68952  ?  17   LEU J CD2 1 
ATOM   26960 N  N   . SER J  1 18  ? -1.98794  -31.58368 63.86127  1.000 30.52812  ?  18   SER J N   1 
ATOM   26961 C  CA  . SER J  1 18  ? -1.84855  -30.87291 62.59098  1.000 30.86239  ?  18   SER J CA  1 
ATOM   26962 C  C   . SER J  1 18  ? -3.24009  -30.56675 62.06347  1.000 28.71697  ?  18   SER J C   1 
ATOM   26963 O  O   . SER J  1 18  ? -4.02877  -31.48409 61.83007  1.000 33.82258  ?  18   SER J O   1 
ATOM   26964 C  CB  . SER J  1 18  ? -1.06307  -31.70228 61.57131  1.000 35.99976  ?  18   SER J CB  1 
ATOM   26965 O  OG  . SER J  1 18  ? -0.40217  -30.86438 60.64199  1.000 40.05460  ?  18   SER J OG  1 
ATOM   26966 N  N   . TYR J  1 19  ? -3.54766  -29.28840 61.88812  1.000 27.97306  ?  19   TYR J N   1 
ATOM   26967 C  CA  . TYR J  1 19  ? -4.84649  -28.85829 61.39695  1.000 26.07563  ?  19   TYR J CA  1 
ATOM   26968 C  C   . TYR J  1 19  ? -4.67637  -28.19421 60.03990  1.000 21.52164  ?  19   TYR J C   1 
ATOM   26969 O  O   . TYR J  1 19  ? -3.60061  -27.71043 59.69992  1.000 23.58490  ?  19   TYR J O   1 
ATOM   26970 C  CB  . TYR J  1 19  ? -5.50778  -27.86028 62.34803  1.000 25.92688  ?  19   TYR J CB  1 
ATOM   26971 C  CG  . TYR J  1 19  ? -5.81263  -28.39589 63.73290  1.000 29.29566  ?  19   TYR J CG  1 
ATOM   26972 C  CD1 . TYR J  1 19  ? -6.99514  -29.08015 63.98121  1.000 29.65082  ?  19   TYR J CD1 1 
ATOM   26973 C  CD2 . TYR J  1 19  ? -4.94065  -28.17773 64.78704  1.000 32.40901  ?  19   TYR J CD2 1 
ATOM   26974 C  CE1 . TYR J  1 19  ? -7.30037  -29.56280 65.24931  1.000 35.18094  ?  19   TYR J CE1 1 
ATOM   26975 C  CE2 . TYR J  1 19  ? -5.23532  -28.65522 66.07586  1.000 37.12239  ?  19   TYR J CE2 1 
ATOM   26976 C  CZ  . TYR J  1 19  ? -6.41604  -29.35040 66.28955  1.000 34.49203  ?  19   TYR J CZ  1 
ATOM   26977 O  OH  . TYR J  1 19  ? -6.73681  -29.81949 67.53691  1.000 32.45993  ?  19   TYR J OH  1 
ATOM   26978 N  N   . THR J  1 20  ? -5.75642  -28.14692 59.28188  1.000 21.94663  ?  20   THR J N   1 
ATOM   26979 C  CA  . THR J  1 20  ? -5.74999  -27.44174 58.00683  1.000 22.93085  ?  20   THR J CA  1 
ATOM   26980 C  C   . THR J  1 20  ? -6.94412  -26.51048 58.00458  1.000 25.84436  ?  20   THR J C   1 
ATOM   26981 O  O   . THR J  1 20  ? -8.08446  -26.96049 58.17141  1.000 25.14313  ?  20   THR J O   1 
ATOM   26982 C  CB  . THR J  1 20  ? -5.80040  -28.40588 56.81615  1.000 27.08919  ?  20   THR J CB  1 
ATOM   26983 O  OG1 . THR J  1 20  ? -4.71806  -29.34391 56.90789  1.000 31.01457  ?  20   THR J OG1 1 
ATOM   26984 C  CG2 . THR J  1 20  ? -5.67750  -27.63257 55.51648  1.000 25.63117  ?  20   THR J CG2 1 
ATOM   26985 N  N   . LEU J  1 21  ? -6.67575  -25.21207 57.86101  1.000 23.38808  ?  21   LEU J N   1 
ATOM   26986 C  CA  . LEU J  1 21  ? -7.70644  -24.18836 57.80797  1.000 24.19407  ?  21   LEU J CA  1 
ATOM   26987 C  C   . LEU J  1 21  ? -7.55226  -23.43887 56.49333  1.000 25.74481  ?  21   LEU J C   1 
ATOM   26988 O  O   . LEU J  1 21  ? -6.43905  -23.04407 56.12890  1.000 23.63898  ?  21   LEU J O   1 
ATOM   26989 C  CB  . LEU J  1 21  ? -7.59706  -23.22108 58.99661  1.000 25.04903  ?  21   LEU J CB  1 
ATOM   26990 C  CG  . LEU J  1 21  ? -7.98810  -23.82136 60.35276  1.000 26.10948  ?  21   LEU J CG  1 
ATOM   26991 C  CD1 . LEU J  1 21  ? -7.87582  -22.76827 61.46378  1.000 24.65028  ?  21   LEU J CD1 1 
ATOM   26992 C  CD2 . LEU J  1 21  ? -9.39437  -24.37586 60.29914  1.000 26.63698  ?  21   LEU J CD2 1 
ATOM   26993 N  N   . ILE J  1 22  ? -8.65414  -23.25908 55.77651  1.000 25.68756  ?  22   ILE J N   1 
ATOM   26994 C  CA  . ILE J  1 22  ? -8.61793  -22.62790 54.46118  1.000 22.98066  ?  22   ILE J CA  1 
ATOM   26995 C  C   . ILE J  1 22  ? -9.52700  -21.41367 54.48490  1.000 24.73407  ?  22   ILE J C   1 
ATOM   26996 O  O   . ILE J  1 22  ? -10.73178 -21.54073 54.73075  1.000 26.77309  ?  22   ILE J O   1 
ATOM   26997 C  CB  . ILE J  1 22  ? -9.05082  -23.59579 53.35216  1.000 25.48305  ?  22   ILE J CB  1 
ATOM   26998 C  CG1 . ILE J  1 22  ? -8.24510  -24.89182 53.43375  1.000 25.68377  ?  22   ILE J CG1 1 
ATOM   26999 C  CG2 . ILE J  1 22  ? -8.89140  -22.93055 51.98522  1.000 26.53298  ?  22   ILE J CG2 1 
ATOM   27000 C  CD1 . ILE J  1 22  ? -8.79272  -26.01614 52.56292  1.000 29.54611  ?  22   ILE J CD1 1 
ATOM   27001 N  N   . ALA J  1 23  ? -8.96123  -20.24526 54.20595  1.000 23.03062  ?  23   ALA J N   1 
ATOM   27002 C  CA  . ALA J  1 23  ? -9.77039  -19.03882 54.07240  1.000 27.99632  ?  23   ALA J CA  1 
ATOM   27003 C  C   . ALA J  1 23  ? -10.67244 -19.18506 52.85773  1.000 24.77062  ?  23   ALA J C   1 
ATOM   27004 O  O   . ALA J  1 23  ? -10.17841 -19.31094 51.73947  1.000 25.76788  ?  23   ALA J O   1 
ATOM   27005 C  CB  . ALA J  1 23  ? -8.87453  -17.81107 53.92222  1.000 21.93978  ?  23   ALA J CB  1 
ATOM   27006 N  N   . GLN J  1 24  ? -11.98538 -19.20401 53.06786  1.000 26.77726  ?  24   GLN J N   1 
ATOM   27007 C  CA  . GLN J  1 24  ? -12.90054 -19.43826 51.96193  1.000 29.07059  ?  24   GLN J CA  1 
ATOM   27008 C  C   . GLN J  1 24  ? -14.05098 -18.45383 52.03794  1.000 29.40717  ?  24   GLN J C   1 
ATOM   27009 O  O   . GLN J  1 24  ? -14.64133 -18.27306 53.10434  1.000 27.79287  ?  24   GLN J O   1 
ATOM   27010 C  CB  . GLN J  1 24  ? -13.45896 -20.87405 51.96280  1.000 32.11278  ?  24   GLN J CB  1 
ATOM   27011 C  CG  . GLN J  1 24  ? -12.53959 -21.91307 51.36953  1.000 33.99067  ?  24   GLN J CG  1 
ATOM   27012 C  CD  . GLN J  1 24  ? -12.71662 -23.32961 51.94592  1.000 39.15846  ?  24   GLN J CD  1 
ATOM   27013 O  OE1 . GLN J  1 24  ? -13.13082 -23.54035 53.09839  1.000 37.92230  ?  24   GLN J OE1 1 
ATOM   27014 N  NE2 . GLN J  1 24  ? -12.43053 -24.31298 51.10919  1.000 33.64937  ?  24   GLN J NE2 1 
ATOM   27015 N  N   . ASP J  1 25  ? -14.35250 -17.80387 50.91360  1.000 26.08291  ?  25   ASP J N   1 
ATOM   27016 C  CA  . ASP J  1 25  ? -15.54916 -16.98460 50.82538  1.000 27.35218  ?  25   ASP J CA  1 
ATOM   27017 C  C   . ASP J  1 25  ? -16.76570 -17.87146 50.62924  1.000 29.09084  ?  25   ASP J C   1 
ATOM   27018 O  O   . ASP J  1 25  ? -16.69729 -18.91953 49.98165  1.000 32.15578  ?  25   ASP J O   1 
ATOM   27019 C  CB  . ASP J  1 25  ? -15.45302 -15.98604 49.66697  1.000 34.21101  ?  25   ASP J CB  1 
ATOM   27020 C  CG  . ASP J  1 25  ? -14.28087 -15.02269 49.81179  1.000 34.95568  ?  25   ASP J CG  1 
ATOM   27021 O  OD1 . ASP J  1 25  ? -13.75684 -14.87592 50.93838  1.000 35.17851  ?  25   ASP J OD1 1 
ATOM   27022 O  OD2 . ASP J  1 25  ? -13.88463 -14.41072 48.79233  1.000 36.60295  -1 25   ASP J OD2 1 
ATOM   27023 N  N   . ALA J  1 26  ? -17.89376 -17.43537 51.17029  1.000 27.48708  ?  26   ALA J N   1 
ATOM   27024 C  CA  . ALA J  1 26  ? -19.09567 -18.24471 51.08314  1.000 26.91253  ?  26   ALA J CA  1 
ATOM   27025 C  C   . ALA J  1 26  ? -20.29912 -17.33339 51.20162  1.000 27.02688  ?  26   ALA J C   1 
ATOM   27026 O  O   . ALA J  1 26  ? -20.18063 -16.14507 51.51715  1.000 29.87595  ?  26   ALA J O   1 
ATOM   27027 C  CB  . ALA J  1 26  ? -19.11343 -19.33286 52.16532  1.000 28.29356  ?  26   ALA J CB  1 
ATOM   27028 N  N   . GLU J  1 27  ? -21.45759 -17.89723 50.89829  1.000 27.45563  ?  27   GLU J N   1 
ATOM   27029 C  CA  . GLU J  1 27  ? -22.73104 -17.35555 51.33482  1.000 31.47397  ?  27   GLU J CA  1 
ATOM   27030 C  C   . GLU J  1 27  ? -23.35859 -18.35953 52.29033  1.000 35.63263  ?  27   GLU J C   1 
ATOM   27031 O  O   . GLU J  1 27  ? -23.36777 -19.56707 52.00931  1.000 32.65677  ?  27   GLU J O   1 
ATOM   27032 C  CB  . GLU J  1 27  ? -23.66562 -17.06054 50.16155  1.000 37.38610  ?  27   GLU J CB  1 
ATOM   27033 C  CG  . GLU J  1 27  ? -23.59467 -15.60106 49.68566  1.000 44.58725  ?  27   GLU J CG  1 
ATOM   27034 C  CD  . GLU J  1 27  ? -24.07253 -15.42098 48.25235  1.000 54.95981  ?  27   GLU J CD  1 
ATOM   27035 O  OE1 . GLU J  1 27  ? -25.17685 -15.93003 47.94065  1.000 56.67871  ?  27   GLU J OE1 1 
ATOM   27036 O  OE2 . GLU J  1 27  ? -23.36129 -14.76440 47.45020  1.000 55.14706  -1 27   GLU J OE2 1 
ATOM   27037 N  N   . ILE J  1 28  ? -23.83366 -17.86028 53.43549  1.000 28.92131  ?  28   ILE J N   1 
ATOM   27038 C  CA  . ILE J  1 28  ? -24.46314 -18.66652 54.47232  1.000 32.10629  ?  28   ILE J CA  1 
ATOM   27039 C  C   . ILE J  1 28  ? -25.78030 -18.02453 54.87883  1.000 33.96551  ?  28   ILE J C   1 
ATOM   27040 O  O   . ILE J  1 28  ? -25.98580 -16.81317 54.73074  1.000 35.58676  ?  28   ILE J O   1 
ATOM   27041 C  CB  . ILE J  1 28  ? -23.55825 -18.83205 55.71675  1.000 32.74149  ?  28   ILE J CB  1 
ATOM   27042 C  CG1 . ILE J  1 28  ? -23.27061 -17.46032 56.34818  1.000 30.49274  ?  28   ILE J CG1 1 
ATOM   27043 C  CG2 . ILE J  1 28  ? -22.27552 -19.60682 55.40259  1.000 26.14000  ?  28   ILE J CG2 1 
ATOM   27044 C  CD1 . ILE J  1 28  ? -22.77835 -17.56100 57.77302  1.000 29.13715  ?  28   ILE J CD1 1 
ATOM   27045 N  N   . GLU J  1 29  ? -26.68477 -18.86146 55.36317  1.000 31.49702  ?  29   GLU J N   1 
ATOM   27046 C  CA  . GLU J  1 29  ? -27.81984 -18.38786 56.13386  1.000 33.43384  ?  29   GLU J CA  1 
ATOM   27047 C  C   . GLU J  1 29  ? -27.31774 -17.93882 57.49993  1.000 33.29315  ?  29   GLU J C   1 
ATOM   27048 O  O   . GLU J  1 29  ? -26.58567 -18.67961 58.16699  1.000 29.31443  ?  29   GLU J O   1 
ATOM   27049 C  CB  . GLU J  1 29  ? -28.85208 -19.50736 56.29317  1.000 35.84680  ?  29   GLU J CB  1 
ATOM   27050 C  CG  . GLU J  1 29  ? -30.29029 -19.05214 56.45280  1.000 38.87086  ?  29   GLU J CG  1 
ATOM   27051 C  CD  . GLU J  1 29  ? -31.06972 -19.10098 55.14672  1.000 51.48621  ?  29   GLU J CD  1 
ATOM   27052 O  OE1 . GLU J  1 29  ? -30.45519 -18.90169 54.06833  1.000 53.84498  ?  29   GLU J OE1 1 
ATOM   27053 O  OE2 . GLU J  1 29  ? -32.30115 -19.34501 55.20359  1.000 53.97361  -1 29   GLU J OE2 1 
ATOM   27054 N  N   . VAL J  1 30  ? -27.67631 -16.71345 57.90108  1.000 28.72504  ?  30   VAL J N   1 
ATOM   27055 C  CA  . VAL J  1 30  ? -27.33318 -16.18964 59.22183  1.000 30.54015  ?  30   VAL J CA  1 
ATOM   27056 C  C   . VAL J  1 30  ? -28.54053 -16.08391 60.14142  1.000 32.10963  ?  30   VAL J C   1 
ATOM   27057 O  O   . VAL J  1 30  ? -28.37131 -15.79988 61.34181  1.000 32.06167  ?  30   VAL J O   1 
ATOM   27058 C  CB  . VAL J  1 30  ? -26.62014 -14.82160 59.12115  1.000 32.11572  ?  30   VAL J CB  1 
ATOM   27059 C  CG1 . VAL J  1 30  ? -25.34206 -14.95021 58.28496  1.000 30.89457  ?  30   VAL J CG1 1 
ATOM   27060 C  CG2 . VAL J  1 30  ? -27.54592 -13.77259 58.52674  1.000 31.26121  ?  30   VAL J CG2 1 
ATOM   27061 N  N   . SER J  1 31  ? -29.73564 -16.32281 59.62839  1.000 30.16013  ?  31   SER J N   1 
ATOM   27062 C  CA  . SER J  1 31  ? -30.98856 -16.19725 60.34888  1.000 31.80076  ?  31   SER J CA  1 
ATOM   27063 C  C   . SER J  1 31  ? -32.08283 -16.63881 59.38455  1.000 34.37032  ?  31   SER J C   1 
ATOM   27064 O  O   . SER J  1 31  ? -31.85489 -16.63889 58.17902  1.000 35.82474  ?  31   SER J O   1 
ATOM   27065 C  CB  . SER J  1 31  ? -31.21004 -14.75114 60.82662  1.000 34.94316  ?  31   SER J CB  1 
ATOM   27066 O  OG  . SER J  1 31  ? -32.53358 -14.49454 61.26506  1.000 34.23631  ?  31   SER J OG  1 
ATOM   27067 N  N   . PRO J  1 32  ? -33.24992 -17.06964 59.89261  1.000 36.19521  ?  32   PRO J N   1 
ATOM   27068 C  CA  . PRO J  1 32  ? -34.29271 -17.57341 58.99025  1.000 37.85849  ?  32   PRO J CA  1 
ATOM   27069 C  C   . PRO J  1 32  ? -34.59194 -16.60115 57.85933  1.000 39.21410  ?  32   PRO J C   1 
ATOM   27070 O  O   . PRO J  1 32  ? -34.96089 -15.44625 58.10495  1.000 35.04266  ?  32   PRO J O   1 
ATOM   27071 C  CB  . PRO J  1 32  ? -35.49438 -17.75747 59.92138  1.000 37.91318  ?  32   PRO J CB  1 
ATOM   27072 C  CG  . PRO J  1 32  ? -34.84953 -18.13970 61.23577  1.000 40.18986  ?  32   PRO J CG  1 
ATOM   27073 C  CD  . PRO J  1 32  ? -33.61018 -17.27103 61.31301  1.000 38.36518  ?  32   PRO J CD  1 
ATOM   27074 N  N   . GLY J  1 33  ? -34.36262 -17.03971 56.61873  1.000 40.11720  ?  33   GLY J N   1 
ATOM   27075 C  CA  . GLY J  1 33  ? -34.62853 -16.23149 55.44432  1.000 37.45273  ?  33   GLY J CA  1 
ATOM   27076 C  C   . GLY J  1 33  ? -33.58366 -15.19518 55.08734  1.000 40.54763  ?  33   GLY J C   1 
ATOM   27077 O  O   . GLY J  1 33  ? -33.83478 -14.37367 54.19764  1.000 41.16225  ?  33   GLY J O   1 
ATOM   27078 N  N   . VAL J  1 34  ? -32.41790 -15.19914 55.72707  1.000 35.72494  ?  34   VAL J N   1 
ATOM   27079 C  CA  . VAL J  1 34  ? -31.41407 -14.16929 55.49824  1.000 38.20782  ?  34   VAL J CA  1 
ATOM   27080 C  C   . VAL J  1 34  ? -30.11270 -14.83430 55.08606  1.000 37.35865  ?  34   VAL J C   1 
ATOM   27081 O  O   . VAL J  1 34  ? -29.42502 -15.44077 55.91859  1.000 37.23792  ?  34   VAL J O   1 
ATOM   27082 C  CB  . VAL J  1 34  ? -31.19197 -13.27657 56.72918  1.000 33.92700  ?  34   VAL J CB  1 
ATOM   27083 C  CG1 . VAL J  1 34  ? -30.28130 -12.12181 56.34539  1.000 33.50172  ?  34   VAL J CG1 1 
ATOM   27084 C  CG2 . VAL J  1 34  ? -32.51084 -12.77616 57.27326  1.000 33.17419  ?  34   VAL J CG2 1 
ATOM   27085 N  N   . ARG J  1 35  ? -29.75206 -14.68160 53.81754  1.000 37.06592  ?  35   ARG J N   1 
ATOM   27086 C  CA  . ARG J  1 35  ? -28.47919 -15.14350 53.28628  1.000 37.47728  ?  35   ARG J CA  1 
ATOM   27087 C  C   . ARG J  1 35  ? -27.52870 -13.95942 53.16636  1.000 37.66945  ?  35   ARG J C   1 
ATOM   27088 O  O   . ARG J  1 35  ? -27.94924 -12.84562 52.83776  1.000 34.71475  ?  35   ARG J O   1 
ATOM   27089 C  CB  . ARG J  1 35  ? -28.67157 -15.79431 51.91510  1.000 45.78390  ?  35   ARG J CB  1 
ATOM   27090 C  CG  . ARG J  1 35  ? -29.54861 -17.04032 51.93156  1.000 52.25798  ?  35   ARG J CG  1 
ATOM   27091 C  CD  . ARG J  1 35  ? -29.26972 -17.97266 50.74597  1.000 60.79516  ?  35   ARG J CD  1 
ATOM   27092 N  NE  . ARG J  1 35  ? -27.87446 -18.38953 50.63479  1.000 57.31696  ?  35   ARG J NE  1 
ATOM   27093 C  CZ  . ARG J  1 35  ? -27.34108 -19.43011 51.26946  1.000 57.06169  ?  35   ARG J CZ  1 
ATOM   27094 N  NH1 . ARG J  1 35  ? -28.06008 -20.20202 52.07168  1.000 50.88896  ?  35   ARG J NH1 1 
ATOM   27095 N  NH2 . ARG J  1 35  ? -26.05410 -19.70992 51.08851  1.000 60.01169  ?  35   ARG J NH2 1 
ATOM   27096 N  N   . ALA J  1 36  ? -26.24557 -14.20721 53.41481  1.000 33.10732  ?  36   ALA J N   1 
ATOM   27097 C  CA  . ALA J  1 36  ? -25.25752 -13.14325 53.40528  1.000 31.02553  ?  36   ALA J CA  1 
ATOM   27098 C  C   . ALA J  1 36  ? -23.90760 -13.69855 52.98530  1.000 28.24833  ?  36   ALA J C   1 
ATOM   27099 O  O   . ALA J  1 36  ? -23.57520 -14.85670 53.26324  1.000 33.14330  ?  36   ALA J O   1 
ATOM   27100 C  CB  . ALA J  1 36  ? -25.13060 -12.47677 54.78404  1.000 33.17238  ?  36   ALA J CB  1 
ATOM   27101 N  N   . LYS J  1 37  ? -23.12748 -12.84729 52.33543  1.000 28.15351  ?  37   LYS J N   1 
ATOM   27102 C  CA  . LYS J  1 37  ? -21.74441 -13.16671 52.02662  1.000 30.53934  ?  37   LYS J CA  1 
ATOM   27103 C  C   . LYS J  1 37  ? -20.88654 -13.08862 53.28382  1.000 29.85230  ?  37   LYS J C   1 
ATOM   27104 O  O   . LYS J  1 37  ? -21.00321 -12.14654 54.07705  1.000 29.93581  ?  37   LYS J O   1 
ATOM   27105 C  CB  . LYS J  1 37  ? -21.20560 -12.19155 50.98044  1.000 34.09298  ?  37   LYS J CB  1 
ATOM   27106 C  CG  . LYS J  1 37  ? -21.74356 -12.43774 49.57784  1.000 41.63657  ?  37   LYS J CG  1 
ATOM   27107 C  CD  . LYS J  1 37  ? -20.99552 -11.61512 48.53574  1.000 42.63078  ?  37   LYS J CD  1 
ATOM   27108 C  CE  . LYS J  1 37  ? -21.49961 -11.93905 47.13015  1.000 48.73977  ?  37   LYS J CE  1 
ATOM   27109 N  NZ  . LYS J  1 37  ? -20.49553 -11.59492 46.07776  1.000 50.64376  ?  37   LYS J NZ  1 
ATOM   27110 N  N   . VAL J  1 38  ? -19.99426 -14.06815 53.45053  1.000 28.26939  ?  38   VAL J N   1 
ATOM   27111 C  CA  . VAL J  1 38  ? -19.11964 -14.13416 54.61280  1.000 26.85473  ?  38   VAL J CA  1 
ATOM   27112 C  C   . VAL J  1 38  ? -17.71234 -14.51701 54.16950  1.000 26.31822  ?  38   VAL J C   1 
ATOM   27113 O  O   . VAL J  1 38  ? -17.49437 -15.07862 53.09089  1.000 23.63706  ?  38   VAL J O   1 
ATOM   27114 C  CB  . VAL J  1 38  ? -19.65112 -15.13633 55.67507  1.000 29.55475  ?  38   VAL J CB  1 
ATOM   27115 C  CG1 . VAL J  1 38  ? -20.97101 -14.63659 56.25700  1.000 27.75459  ?  38   VAL J CG1 1 
ATOM   27116 C  CG2 . VAL J  1 38  ? -19.83317 -16.53414 55.07656  1.000 25.84308  ?  38   VAL J CG2 1 
ATOM   27117 N  N   . TRP J  1 39  ? -16.74836 -14.19819 55.01693  1.000 22.24966  ?  39   TRP J N   1 
ATOM   27118 C  CA  . TRP J  1 39  ? -15.38489 -14.70195 54.89498  1.000 24.76383  ?  39   TRP J CA  1 
ATOM   27119 C  C   . TRP J  1 39  ? -15.16827 -15.68625 56.03362  1.000 27.26953  ?  39   TRP J C   1 
ATOM   27120 O  O   . TRP J  1 39  ? -15.38643 -15.34137 57.20277  1.000 25.73321  ?  39   TRP J O   1 
ATOM   27121 C  CB  . TRP J  1 39  ? -14.35990 -13.57346 54.96358  1.000 26.90105  ?  39   TRP J CB  1 
ATOM   27122 C  CG  . TRP J  1 39  ? -14.55551 -12.46905 53.94299  1.000 28.53523  ?  39   TRP J CG  1 
ATOM   27123 C  CD1 . TRP J  1 39  ? -15.26976 -12.52968 52.77439  1.000 27.02581  ?  39   TRP J CD1 1 
ATOM   27124 C  CD2 . TRP J  1 39  ? -14.03000 -11.13651 54.02226  1.000 29.70164  ?  39   TRP J CD2 1 
ATOM   27125 N  NE1 . TRP J  1 39  ? -15.21133 -11.31195 52.11686  1.000 26.61305  ?  39   TRP J NE1 1 
ATOM   27126 C  CE2 . TRP J  1 39  ? -14.45771 -10.44380 52.86253  1.000 30.23959  ?  39   TRP J CE2 1 
ATOM   27127 C  CE3 . TRP J  1 39  ? -13.23299 -10.46442 54.95605  1.000 28.54735  ?  39   TRP J CE3 1 
ATOM   27128 C  CZ2 . TRP J  1 39  ? -14.11815 -9.11064  52.61894  1.000 31.99346  ?  39   TRP J CZ2 1 
ATOM   27129 C  CZ3 . TRP J  1 39  ? -12.89323 -9.13448  54.70738  1.000 28.96541  ?  39   TRP J CZ3 1 
ATOM   27130 C  CH2 . TRP J  1 39  ? -13.33690 -8.47645  53.55032  1.000 32.04722  ?  39   TRP J CH2 1 
ATOM   27131 N  N   . THR J  1 40  ? -14.77406 -16.91508 55.70013  1.000 26.79589  ?  40   THR J N   1 
ATOM   27132 C  CA  . THR J  1 40  ? -14.71571 -17.97215 56.69283  1.000 24.63241  ?  40   THR J CA  1 
ATOM   27133 C  C   . THR J  1 40  ? -13.35398 -18.64681 56.70358  1.000 28.71782  ?  40   THR J C   1 
ATOM   27134 O  O   . THR J  1 40  ? -12.52829 -18.47751 55.80113  1.000 26.68449  ?  40   THR J O   1 
ATOM   27135 C  CB  . THR J  1 40  ? -15.76528 -19.05863 56.44875  1.000 27.98761  ?  40   THR J CB  1 
ATOM   27136 O  OG1 . THR J  1 40  ? -15.33904 -19.86644 55.34668  1.000 27.00710  ?  40   THR J OG1 1 
ATOM   27137 C  CG2 . THR J  1 40  ? -17.13443 -18.47879 56.17898  1.000 27.23646  ?  40   THR J CG2 1 
ATOM   27138 N  N   . TYR J  1 41  ? -13.13928 -19.43506 57.75847  1.000 28.05063  ?  41   TYR J N   1 
ATOM   27139 C  CA  . TYR J  1 41  ? -12.19811 -20.53919 57.72577  1.000 26.63785  ?  41   TYR J CA  1 
ATOM   27140 C  C   . TYR J  1 41  ? -13.03002 -21.81516 57.60871  1.000 26.39615  ?  41   TYR J C   1 
ATOM   27141 O  O   . TYR J  1 41  ? -13.88365 -22.07898 58.46301  1.000 24.63245  ?  41   TYR J O   1 
ATOM   27142 C  CB  . TYR J  1 41  ? -11.32269 -20.58808 58.97495  1.000 28.06196  ?  41   TYR J CB  1 
ATOM   27143 C  CG  . TYR J  1 41  ? -10.47716 -19.36198 59.28760  1.000 24.56906  ?  41   TYR J CG  1 
ATOM   27144 C  CD1 . TYR J  1 41  ? -9.26896  -19.11923 58.63484  1.000 25.48260  ?  41   TYR J CD1 1 
ATOM   27145 C  CD2 . TYR J  1 41  ? -10.85730 -18.48926 60.29872  1.000 23.68243  ?  41   TYR J CD2 1 
ATOM   27146 C  CE1 . TYR J  1 41  ? -8.48565  -18.01502 58.96272  1.000 24.36048  ?  41   TYR J CE1 1 
ATOM   27147 C  CE2 . TYR J  1 41  ? -10.08729 -17.39438 60.63168  1.000 23.58805  ?  41   TYR J CE2 1 
ATOM   27148 C  CZ  . TYR J  1 41  ? -8.90782  -17.15844 59.97532  1.000 23.32966  ?  41   TYR J CZ  1 
ATOM   27149 O  OH  . TYR J  1 41  ? -8.16291  -16.06452 60.32684  1.000 22.79116  ?  41   TYR J OH  1 
ATOM   27150 N  N   . ASN J  1 42  ? -12.82931 -22.56614 56.51865  1.000 27.37568  ?  42   ASN J N   1 
ATOM   27151 C  CA  . ASN J  1 42  ? -13.43629 -23.88041 56.29127  1.000 29.07301  ?  42   ASN J CA  1 
ATOM   27152 C  C   . ASN J  1 42  ? -14.95786 -23.84475 56.16713  1.000 29.71777  ?  42   ASN J C   1 
ATOM   27153 O  O   . ASN J  1 42  ? -15.61607 -24.87517 56.37394  1.000 33.84683  ?  42   ASN J O   1 
ATOM   27154 C  CB  . ASN J  1 42  ? -13.03381 -24.87795 57.38155  1.000 29.91743  ?  42   ASN J CB  1 
ATOM   27155 C  CG  . ASN J  1 42  ? -11.63721 -25.41307 57.17019  1.000 31.86783  ?  42   ASN J CG  1 
ATOM   27156 O  OD1 . ASN J  1 42  ? -10.84725 -24.80749 56.44579  1.000 30.73802  ?  42   ASN J OD1 1 
ATOM   27157 N  ND2 . ASN J  1 42  ? -11.32167 -26.54959 57.78915  1.000 28.28916  ?  42   ASN J ND2 1 
ATOM   27158 N  N   . GLY J  1 43  ? -15.53791 -22.68742 55.85382  1.000 27.19769  ?  43   GLY J N   1 
ATOM   27159 C  CA  . GLY J  1 43  ? -16.89826 -22.60861 55.35957  1.000 28.17635  ?  43   GLY J CA  1 
ATOM   27160 C  C   . GLY J  1 43  ? -17.99909 -22.32510 56.35914  1.000 30.24582  ?  43   GLY J C   1 
ATOM   27161 O  O   . GLY J  1 43  ? -19.17053 -22.31937 55.96300  1.000 32.27782  ?  43   GLY J O   1 
ATOM   27162 N  N   . THR J  1 44  ? -17.68919 -22.10793 57.63415  1.000 29.03145  ?  44   THR J N   1 
ATOM   27163 C  CA  . THR J  1 44  ? -18.72588 -21.80471 58.61642  1.000 27.94486  ?  44   THR J CA  1 
ATOM   27164 C  C   . THR J  1 44  ? -18.32542 -20.58975 59.44265  1.000 23.80459  ?  44   THR J C   1 
ATOM   27165 O  O   . THR J  1 44  ? -17.14178 -20.28072 59.59872  1.000 23.16154  ?  44   THR J O   1 
ATOM   27166 C  CB  . THR J  1 44  ? -18.99745 -22.97342 59.58005  1.000 28.17245  ?  44   THR J CB  1 
ATOM   27167 O  OG1 . THR J  1 44  ? -17.84982 -23.16494 60.41520  1.000 25.65612  ?  44   THR J OG1 1 
ATOM   27168 C  CG2 . THR J  1 44  ? -19.31639 -24.26938 58.82494  1.000 33.50208  ?  44   THR J CG2 1 
ATOM   27169 N  N   . VAL J  1 45  ? -19.33206 -19.92115 59.99204  1.000 22.70029  ?  45   VAL J N   1 
ATOM   27170 C  CA  . VAL J  1 45  ? -19.14268 -18.88357 61.00017  1.000 21.82990  ?  45   VAL J CA  1 
ATOM   27171 C  C   . VAL J  1 45  ? -19.87492 -19.31075 62.27001  1.000 21.00486  ?  45   VAL J C   1 
ATOM   27172 O  O   . VAL J  1 45  ? -21.09840 -19.47841 62.25215  1.000 23.67185  ?  45   VAL J O   1 
ATOM   27173 C  CB  . VAL J  1 45  ? -19.63423 -17.50662 60.52270  1.000 22.82554  ?  45   VAL J CB  1 
ATOM   27174 C  CG1 . VAL J  1 45  ? -19.41563 -16.45788 61.63084  1.000 22.79375  ?  45   VAL J CG1 1 
ATOM   27175 C  CG2 . VAL J  1 45  ? -18.90609 -17.08961 59.24740  1.000 22.90214  ?  45   VAL J CG2 1 
ATOM   27176 N  N   . PRO J  1 46  ? -19.18439 -19.51235 63.40017  1.000 20.95890  ?  46   PRO J N   1 
ATOM   27177 C  CA  . PRO J  1 46  ? -17.73376 -19.39209 63.55671  1.000 20.78315  ?  46   PRO J CA  1 
ATOM   27178 C  C   . PRO J  1 46  ? -16.94754 -20.48014 62.84249  1.000 23.88013  ?  46   PRO J C   1 
ATOM   27179 O  O   . PRO J  1 46  ? -17.52232 -21.48028 62.39552  1.000 25.75586  ?  46   PRO J O   1 
ATOM   27180 C  CB  . PRO J  1 46  ? -17.54158 -19.52148 65.07260  1.000 22.89314  ?  46   PRO J CB  1 
ATOM   27181 C  CG  . PRO J  1 46  ? -18.68626 -20.40190 65.51378  1.000 22.81849  ?  46   PRO J CG  1 
ATOM   27182 C  CD  . PRO J  1 46  ? -19.84063 -19.98207 64.63806  1.000 23.46787  ?  46   PRO J CD  1 
ATOM   27183 N  N   . ALA J  1 47  ? -15.63074 -20.28021 62.78018  1.000 23.03707  ?  47   ALA J N   1 
ATOM   27184 C  CA  . ALA J  1 47  ? -14.68685 -21.25841 62.29227  1.000 23.86086  ?  47   ALA J CA  1 
ATOM   27185 C  C   . ALA J  1 47  ? -14.65613 -22.47889 63.21734  1.000 26.38102  ?  47   ALA J C   1 
ATOM   27186 O  O   . ALA J  1 47  ? -15.21016 -22.45292 64.32793  1.000 25.08152  ?  47   ALA J O   1 
ATOM   27187 C  CB  . ALA J  1 47  ? -13.30314 -20.61525 62.18785  1.000 24.79942  ?  47   ALA J CB  1 
ATOM   27188 N  N   . PRO J  1 48  ? -14.01015 -23.57062 62.78937  1.000 27.21879  ?  48   PRO J N   1 
ATOM   27189 C  CA  . PRO J  1 48  ? -14.02074 -24.79015 63.61000  1.000 24.17698  ?  48   PRO J CA  1 
ATOM   27190 C  C   . PRO J  1 48  ? -13.34774 -24.57215 64.95692  1.000 26.06377  ?  48   PRO J C   1 
ATOM   27191 O  O   . PRO J  1 48  ? -12.32068 -23.89391 65.06289  1.000 25.86402  ?  48   PRO J O   1 
ATOM   27192 C  CB  . PRO J  1 48  ? -13.23684 -25.79592 62.76045  1.000 26.60328  ?  48   PRO J CB  1 
ATOM   27193 C  CG  . PRO J  1 48  ? -13.39926 -25.31625 61.35783  1.000 28.61990  ?  48   PRO J CG  1 
ATOM   27194 C  CD  . PRO J  1 48  ? -13.36565 -23.80833 61.47686  1.000 26.31052  ?  48   PRO J CD  1 
ATOM   27195 N  N   . THR J  1 49  ? -13.93187 -25.16613 65.99299  1.000 26.00116  ?  49   THR J N   1 
ATOM   27196 C  CA  . THR J  1 49  ? -13.32631 -25.11103 67.31577  1.000 24.72130  ?  49   THR J CA  1 
ATOM   27197 C  C   . THR J  1 49  ? -12.09560 -26.00711 67.35100  1.000 25.27132  ?  49   THR J C   1 
ATOM   27198 O  O   . THR J  1 49  ? -12.18607 -27.20819 67.08347  1.000 30.12258  ?  49   THR J O   1 
ATOM   27199 C  CB  . THR J  1 49  ? -14.34042 -25.53481 68.37710  1.000 26.48356  ?  49   THR J CB  1 
ATOM   27200 O  OG1 . THR J  1 49  ? -15.39069 -24.55711 68.43676  1.000 27.87684  ?  49   THR J OG1 1 
ATOM   27201 C  CG2 . THR J  1 49  ? -13.66779 -25.64881 69.73915  1.000 22.87899  ?  49   THR J CG2 1 
ATOM   27202 N  N   . LEU J  1 50  ? -10.94182 -25.42605 67.64038  1.000 22.40653  ?  50   LEU J N   1 
ATOM   27203 C  CA  . LEU J  1 50  ? -9.72592  -26.19600 67.85358  1.000 23.94671  ?  50   LEU J CA  1 
ATOM   27204 C  C   . LEU J  1 50  ? -9.62169  -26.55884 69.33084  1.000 24.94202  ?  50   LEU J C   1 
ATOM   27205 O  O   . LEU J  1 50  ? -9.82367  -25.70666 70.20331  1.000 25.90529  ?  50   LEU J O   1 
ATOM   27206 C  CB  . LEU J  1 50  ? -8.50669  -25.39310 67.42744  1.000 24.64894  ?  50   LEU J CB  1 
ATOM   27207 C  CG  . LEU J  1 50  ? -8.55655  -24.85447 65.99183  1.000 26.93722  ?  50   LEU J CG  1 
ATOM   27208 C  CD1 . LEU J  1 50  ? -7.29985  -24.04712 65.72695  1.000 26.86262  ?  50   LEU J CD1 1 
ATOM   27209 C  CD2 . LEU J  1 50  ? -8.67533  -26.01924 64.99607  1.000 27.94711  ?  50   LEU J CD2 1 
ATOM   27210 N  N   . ARG J  1 51  ? -9.30007  -27.81535 69.60982  1.000 23.68831  ?  51   ARG J N   1 
ATOM   27211 C  CA  . ARG J  1 51  ? -9.21803  -28.27417 70.98880  1.000 25.74319  ?  51   ARG J CA  1 
ATOM   27212 C  C   . ARG J  1 51  ? -8.07469  -29.26258 71.14781  1.000 28.42467  ?  51   ARG J C   1 
ATOM   27213 O  O   . ARG J  1 51  ? -7.97283  -30.23830 70.39418  1.000 25.49374  ?  51   ARG J O   1 
ATOM   27214 C  CB  . ARG J  1 51  ? -10.53185 -28.90511 71.43577  1.000 24.59950  ?  51   ARG J CB  1 
ATOM   27215 C  CG  . ARG J  1 51  ? -10.46042 -29.41035 72.87002  1.000 27.60889  ?  51   ARG J CG  1 
ATOM   27216 C  CD  . ARG J  1 51  ? -11.82441 -29.50395 73.45390  1.000 23.62142  ?  51   ARG J CD  1 
ATOM   27217 N  NE  . ARG J  1 51  ? -11.76392 -29.61185 74.90568  1.000 25.68186  ?  51   ARG J NE  1 
ATOM   27218 C  CZ  . ARG J  1 51  ? -12.83067 -29.77714 75.66620  1.000 24.11367  ?  51   ARG J CZ  1 
ATOM   27219 N  NH1 . ARG J  1 51  ? -14.03219 -29.95188 75.13461  1.000 23.22797  ?  51   ARG J NH1 1 
ATOM   27220 N  NH2 . ARG J  1 51  ? -12.69413 -29.73451 76.99187  1.000 27.38157  ?  51   ARG J NH2 1 
ATOM   27221 N  N   . PHE J  1 52  ? -7.20597  -28.98871 72.10839  1.000 24.58842  ?  52   PHE J N   1 
ATOM   27222 C  CA  . PHE J  1 52  ? -6.07730  -29.85597 72.40645  1.000 25.53402  ?  52   PHE J CA  1 
ATOM   27223 C  C   . PHE J  1 52  ? -5.66598  -29.59941 73.84674  1.000 27.09195  ?  52   PHE J C   1 
ATOM   27224 O  O   . PHE J  1 52  ? -6.33731  -28.85543 74.57379  1.000 23.62494  ?  52   PHE J O   1 
ATOM   27225 C  CB  . PHE J  1 52  ? -4.91446  -29.61447 71.44589  1.000 28.37351  ?  52   PHE J CB  1 
ATOM   27226 C  CG  . PHE J  1 52  ? -4.71078  -28.16731 71.09402  1.000 29.46409  ?  52   PHE J CG  1 
ATOM   27227 C  CD1 . PHE J  1 52  ? -3.95189  -27.33636 71.91332  1.000 26.41563  ?  52   PHE J CD1 1 
ATOM   27228 C  CD2 . PHE J  1 52  ? -5.26718  -27.64131 69.93993  1.000 27.11022  ?  52   PHE J CD2 1 
ATOM   27229 C  CE1 . PHE J  1 52  ? -3.75656  -25.98422 71.58486  1.000 27.28024  ?  52   PHE J CE1 1 
ATOM   27230 C  CE2 . PHE J  1 52  ? -5.07928  -26.29514 69.60919  1.000 31.04247  ?  52   PHE J CE2 1 
ATOM   27231 C  CZ  . PHE J  1 52  ? -4.31667  -25.47265 70.43252  1.000 27.74852  ?  52   PHE J CZ  1 
ATOM   27232 N  N   . SER J  1 53  ? -4.52776  -30.16550 74.23828  1.000 23.42341  ?  53   SER J N   1 
ATOM   27233 C  CA  . SER J  1 53  ? -4.06176  -30.09868 75.61220  1.000 28.36719  ?  53   SER J CA  1 
ATOM   27234 C  C   . SER J  1 53  ? -2.84569  -29.19573 75.72969  1.000 27.89400  ?  53   SER J C   1 
ATOM   27235 O  O   . SER J  1 53  ? -2.02046  -29.09441 74.81340  1.000 26.96770  ?  53   SER J O   1 
ATOM   27236 C  CB  . SER J  1 53  ? -3.70628  -31.49227 76.17289  1.000 22.94064  ?  53   SER J CB  1 
ATOM   27237 O  OG  . SER J  1 53  ? -4.84987  -32.32665 76.22507  1.000 27.97071  ?  53   SER J OG  1 
ATOM   27238 N  N   . GLU J  1 54  ? -2.75740  -28.54256 76.88403  1.000 25.42137  ?  54   GLU J N   1 
ATOM   27239 C  CA  . GLU J  1 54  ? -1.55710  -27.82129 77.27093  1.000 25.98829  ?  54   GLU J CA  1 
ATOM   27240 C  C   . GLU J  1 54  ? -0.31566  -28.67986 77.03763  1.000 27.18867  ?  54   GLU J C   1 
ATOM   27241 O  O   . GLU J  1 54  ? -0.27171  -29.85015 77.42952  1.000 27.79257  ?  54   GLU J O   1 
ATOM   27242 C  CB  . GLU J  1 54  ? -1.67815  -27.42557 78.74554  1.000 24.11766  ?  54   GLU J CB  1 
ATOM   27243 C  CG  . GLU J  1 54  ? -0.43750  -26.81342 79.34251  1.000 25.40684  ?  54   GLU J CG  1 
ATOM   27244 C  CD  . GLU J  1 54  ? -0.58083  -26.60307 80.85430  1.000 28.43472  ?  54   GLU J CD  1 
ATOM   27245 O  OE1 . GLU J  1 54  ? -1.51606  -27.18438 81.45493  1.000 27.80324  ?  54   GLU J OE1 1 
ATOM   27246 O  OE2 . GLU J  1 54  ? 0.24641   -25.86422 81.43325  1.000 29.77630  -1 54   GLU J OE2 1 
ATOM   27247 N  N   . GLY J  1 55  ? 0.69871   -28.08600 76.40101  1.000 24.46418  ?  55   GLY J N   1 
ATOM   27248 C  CA  . GLY J  1 55  ? 1.93137   -28.76845 76.06214  1.000 24.84647  ?  55   GLY J CA  1 
ATOM   27249 C  C   . GLY J  1 55  ? 1.91829   -29.49770 74.72581  1.000 27.65868  ?  55   GLY J C   1 
ATOM   27250 O  O   . GLY J  1 55  ? 2.98150   -29.93494 74.26335  1.000 26.85936  ?  55   GLY J O   1 
ATOM   27251 N  N   . ASP J  1 56  ? 0.75787   -29.66202 74.09834  1.000 22.97082  ?  56   ASP J N   1 
ATOM   27252 C  CA  . ASP J  1 56  ? 0.72005   -30.32219 72.79456  1.000 29.21264  ?  56   ASP J CA  1 
ATOM   27253 C  C   . ASP J  1 56  ? 1.49493   -29.51281 71.75330  1.000 30.10992  ?  56   ASP J C   1 
ATOM   27254 O  O   . ASP J  1 56  ? 1.65935   -28.29192 71.86467  1.000 25.94675  ?  56   ASP J O   1 
ATOM   27255 C  CB  . ASP J  1 56  ? -0.72401  -30.51264 72.31973  1.000 27.10671  ?  56   ASP J CB  1 
ATOM   27256 C  CG  . ASP J  1 56  ? -1.42221  -31.67372 72.99560  1.000 30.59347  ?  56   ASP J CG  1 
ATOM   27257 O  OD1 . ASP J  1 56  ? -0.75855  -32.42251 73.76577  1.000 29.38944  ?  56   ASP J OD1 1 
ATOM   27258 O  OD2 . ASP J  1 56  ? -2.64963  -31.81841 72.76742  1.000 29.59479  -1 56   ASP J OD2 1 
ATOM   27259 N  N   . ASP J  1 57  ? 1.98091   -30.21484 70.74002  1.000 28.85071  ?  57   ASP J N   1 
ATOM   27260 C  CA  . ASP J  1 57  ? 2.67770   -29.60876 69.61708  1.000 30.12345  ?  57   ASP J CA  1 
ATOM   27261 C  C   . ASP J  1 57  ? 1.66773   -29.40995 68.49549  1.000 32.25144  ?  57   ASP J C   1 
ATOM   27262 O  O   . ASP J  1 57  ? 1.14121   -30.38968 67.95192  1.000 31.71582  ?  57   ASP J O   1 
ATOM   27263 C  CB  . ASP J  1 57  ? 3.84019   -30.49138 69.16145  1.000 31.95935  ?  57   ASP J CB  1 
ATOM   27264 C  CG  . ASP J  1 57  ? 4.65419   -29.84902 68.04744  1.000 41.64401  ?  57   ASP J CG  1 
ATOM   27265 O  OD1 . ASP J  1 57  ? 4.24843   -29.94250 66.86310  1.000 38.46335  ?  57   ASP J OD1 1 
ATOM   27266 O  OD2 . ASP J  1 57  ? 5.68787   -29.21988 68.36699  1.000 41.54759  -1 57   ASP J OD2 1 
ATOM   27267 N  N   . VAL J  1 58  ? 1.39591   -28.15059 68.15157  1.000 29.48256  ?  58   VAL J N   1 
ATOM   27268 C  CA  . VAL J  1 58  ? 0.28004   -27.80636 67.27821  1.000 28.18786  ?  58   VAL J CA  1 
ATOM   27269 C  C   . VAL J  1 58  ? 0.81106   -27.18028 65.99847  1.000 30.98295  ?  58   VAL J C   1 
ATOM   27270 O  O   . VAL J  1 58  ? 1.63210   -26.25658 66.04269  1.000 30.01164  ?  58   VAL J O   1 
ATOM   27271 C  CB  . VAL J  1 58  ? -0.71735  -26.86041 67.97243  1.000 30.81378  ?  58   VAL J CB  1 
ATOM   27272 C  CG1 . VAL J  1 58  ? -1.84738  -26.48466 67.02594  1.000 28.66458  ?  58   VAL J CG1 1 
ATOM   27273 C  CG2 . VAL J  1 58  ? -1.28122  -27.52643 69.23466  1.000 28.31646  ?  58   VAL J CG2 1 
ATOM   27274 N  N   . THR J  1 59  ? 0.33973   -27.69550 64.86336  1.000 31.08565  ?  59   THR J N   1 
ATOM   27275 C  CA  . THR J  1 59  ? 0.61721   -27.15747 63.53629  1.000 28.18171  ?  59   THR J CA  1 
ATOM   27276 C  C   . THR J  1 59  ? -0.71364  -26.76226 62.91693  1.000 27.29383  ?  59   THR J C   1 
ATOM   27277 O  O   . THR J  1 59  ? -1.66412  -27.54659 62.95662  1.000 29.11361  ?  59   THR J O   1 
ATOM   27278 C  CB  . THR J  1 59  ? 1.30670   -28.21080 62.65887  1.000 32.86528  ?  59   THR J CB  1 
ATOM   27279 O  OG1 . THR J  1 59  ? 2.63261   -28.47635 63.14479  1.000 30.58048  ?  59   THR J OG1 1 
ATOM   27280 C  CG2 . THR J  1 59  ? 1.37612   -27.74485 61.21647  1.000 31.50473  ?  59   THR J CG2 1 
ATOM   27281 N  N   . VAL J  1 60  ? -0.80007  -25.55102 62.36306  1.000 28.32389  ?  60   VAL J N   1 
ATOM   27282 C  CA  . VAL J  1 60  ? -1.97329  -25.13129 61.59504  1.000 24.51405  ?  60   VAL J CA  1 
ATOM   27283 C  C   . VAL J  1 60  ? -1.49463  -24.70536 60.21369  1.000 27.64325  ?  60   VAL J C   1 
ATOM   27284 O  O   . VAL J  1 60  ? -0.85009  -23.65807 60.06461  1.000 24.45654  ?  60   VAL J O   1 
ATOM   27285 C  CB  . VAL J  1 60  ? -2.76113  -23.99777 62.26875  1.000 26.35832  ?  60   VAL J CB  1 
ATOM   27286 C  CG1 . VAL J  1 60  ? -4.01686  -23.68473 61.46032  1.000 24.39040  ?  60   VAL J CG1 1 
ATOM   27287 C  CG2 . VAL J  1 60  ? -3.16773  -24.38654 63.66295  1.000 24.56137  ?  60   VAL J CG2 1 
ATOM   27288 N  N   . LYS J  1 61  ? -1.81532  -25.51041 59.20049  1.000 25.77901  ?  61   LYS J N   1 
ATOM   27289 C  CA  . LYS J  1 61  ? -1.49134  -25.15820 57.82030  1.000 26.86375  ?  61   LYS J CA  1 
ATOM   27290 C  C   . LYS J  1 61  ? -2.60209  -24.25228 57.31098  1.000 23.27062  ?  61   LYS J C   1 
ATOM   27291 O  O   . LYS J  1 61  ? -3.75953  -24.67550 57.22997  1.000 27.25640  ?  61   LYS J O   1 
ATOM   27292 C  CB  . LYS J  1 61  ? -1.35835  -26.42635 56.98092  1.000 28.59306  ?  61   LYS J CB  1 
ATOM   27293 C  CG  . LYS J  1 61  ? 0.04016   -27.01339 57.07907  1.000 34.59980  ?  61   LYS J CG  1 
ATOM   27294 C  CD  . LYS J  1 61  ? 0.04939   -28.53613 56.90348  1.000 40.82630  ?  61   LYS J CD  1 
ATOM   27295 C  CE  . LYS J  1 61  ? 1.22551   -29.15810 57.65612  1.000 45.25479  ?  61   LYS J CE  1 
ATOM   27296 N  NZ  . LYS J  1 61  ? 2.52402   -28.75091 57.04012  1.000 48.69328  ?  61   LYS J NZ  1 
ATOM   27297 N  N   . PHE J  1 62  ? -2.28157  -22.99169 57.02888  1.000 23.45572  ?  62   PHE J N   1 
ATOM   27298 C  CA  . PHE J  1 62  ? -3.28282  -22.01762 56.61295  1.000 24.69772  ?  62   PHE J CA  1 
ATOM   27299 C  C   . PHE J  1 62  ? -3.18162  -21.78960 55.11275  1.000 24.79850  ?  62   PHE J C   1 
ATOM   27300 O  O   . PHE J  1 62  ? -2.10638  -21.44795 54.61596  1.000 26.04069  ?  62   PHE J O   1 
ATOM   27301 C  CB  . PHE J  1 62  ? -3.10332  -20.67424 57.32451  1.000 23.33078  ?  62   PHE J CB  1 
ATOM   27302 C  CG  . PHE J  1 62  ? -4.07740  -19.61699 56.88095  1.000 21.28167  ?  62   PHE J CG  1 
ATOM   27303 C  CD1 . PHE J  1 62  ? -5.42561  -19.90294 56.76516  1.000 21.85973  ?  62   PHE J CD1 1 
ATOM   27304 C  CD2 . PHE J  1 62  ? -3.64283  -18.32443 56.59671  1.000 25.87870  ?  62   PHE J CD2 1 
ATOM   27305 C  CE1 . PHE J  1 62  ? -6.32580  -18.93777 56.36705  1.000 23.09252  ?  62   PHE J CE1 1 
ATOM   27306 C  CE2 . PHE J  1 62  ? -4.54557  -17.33593 56.21170  1.000 25.09944  ?  62   PHE J CE2 1 
ATOM   27307 C  CZ  . PHE J  1 62  ? -5.89078  -17.64148 56.09774  1.000 24.69322  ?  62   PHE J CZ  1 
ATOM   27308 N  N   . VAL J  1 63  ? -4.30939  -21.91887 54.41651  1.000 23.68116  ?  63   VAL J N   1 
ATOM   27309 C  CA  . VAL J  1 63  ? -4.37983  -21.75667 52.96382  1.000 23.38437  ?  63   VAL J CA  1 
ATOM   27310 C  C   . VAL J  1 63  ? -5.34628  -20.61469 52.67022  1.000 22.28808  ?  63   VAL J C   1 
ATOM   27311 O  O   . VAL J  1 63  ? -6.51236  -20.65851 53.08105  1.000 24.98051  ?  63   VAL J O   1 
ATOM   27312 C  CB  . VAL J  1 63  ? -4.83049  -23.05766 52.26355  1.000 27.55033  ?  63   VAL J CB  1 
ATOM   27313 C  CG1 . VAL J  1 63  ? -4.82951  -22.88409 50.75597  1.000 24.07237  ?  63   VAL J CG1 1 
ATOM   27314 C  CG2 . VAL J  1 63  ? -3.92642  -24.22219 52.63306  1.000 24.54096  ?  63   VAL J CG2 1 
ATOM   27315 N  N   . ASN J  1 64  ? -4.87421  -19.60241 51.94952  1.000 25.24757  ?  64   ASN J N   1 
ATOM   27316 C  CA  . ASN J  1 64  ? -5.71555  -18.46839 51.56836  1.000 26.57297  ?  64   ASN J CA  1 
ATOM   27317 C  C   . ASN J  1 64  ? -6.26472  -18.72697 50.17192  1.000 26.21680  ?  64   ASN J C   1 
ATOM   27318 O  O   . ASN J  1 64  ? -5.54931  -18.56834 49.18549  1.000 29.54395  ?  64   ASN J O   1 
ATOM   27319 C  CB  . ASN J  1 64  ? -4.91580  -17.16734 51.61147  1.000 21.58870  ?  64   ASN J CB  1 
ATOM   27320 C  CG  . ASN J  1 64  ? -5.74734  -15.94870 51.26701  1.000 23.11135  ?  64   ASN J CG  1 
ATOM   27321 O  OD1 . ASN J  1 64  ? -6.95269  -16.03857 50.97534  1.000 23.63785  ?  64   ASN J OD1 1 
ATOM   27322 N  ND2 . ASN J  1 64  ? -5.11443  -14.77986 51.34987  1.000 24.89686  ?  64   ASN J ND2 1 
ATOM   27323 N  N   . ASP J  1 65  ? -7.53570  -19.09811 50.07958  1.000 28.18508  ?  65   ASP J N   1 
ATOM   27324 C  CA  . ASP J  1 65  ? -8.17491  -19.33441 48.78896  1.000 24.96200  ?  65   ASP J CA  1 
ATOM   27325 C  C   . ASP J  1 65  ? -9.16707  -18.22561 48.46245  1.000 29.38086  ?  65   ASP J C   1 
ATOM   27326 O  O   . ASP J  1 65  ? -10.28624 -18.47810 48.01172  1.000 29.27443  ?  65   ASP J O   1 
ATOM   27327 C  CB  . ASP J  1 65  ? -8.86467  -20.69729 48.74901  1.000 27.48418  ?  65   ASP J CB  1 
ATOM   27328 C  CG  . ASP J  1 65  ? -9.20206  -21.11613 47.32682  1.000 29.61569  ?  65   ASP J CG  1 
ATOM   27329 O  OD1 . ASP J  1 65  ? -8.33752  -20.90650 46.45840  1.000 26.72719  ?  65   ASP J OD1 1 
ATOM   27330 O  OD2 . ASP J  1 65  ? -10.32931 -21.57012 47.06984  1.000 29.31635  -1 65   ASP J OD2 1 
ATOM   27331 N  N   . THR J  1 66  ? -8.78327  -16.98271 48.73339  1.000 28.43438  ?  66   THR J N   1 
ATOM   27332 C  CA  . THR J  1 66  ? -9.61590  -15.81812 48.48365  1.000 25.96542  ?  66   THR J CA  1 
ATOM   27333 C  C   . THR J  1 66  ? -8.75659  -14.74832 47.83457  1.000 25.63078  ?  66   THR J C   1 
ATOM   27334 O  O   . THR J  1 66  ? -7.52279  -14.79874 47.91583  1.000 27.01114  ?  66   THR J O   1 
ATOM   27335 C  CB  . THR J  1 66  ? -10.23146 -15.25373 49.77916  1.000 30.13197  ?  66   THR J CB  1 
ATOM   27336 O  OG1 . THR J  1 66  ? -9.25567  -14.45225 50.44457  1.000 28.06128  ?  66   THR J OG1 1 
ATOM   27337 C  CG2 . THR J  1 66  ? -10.70626 -16.36039 50.72984  1.000 26.42658  ?  66   THR J CG2 1 
ATOM   27338 N  N   . PRO J  1 67  ? -9.36914  -13.75803 47.18570  1.000 28.28097  ?  67   PRO J N   1 
ATOM   27339 C  CA  . PRO J  1 67  ? -8.58914  -12.64258 46.63091  1.000 26.49745  ?  67   PRO J CA  1 
ATOM   27340 C  C   . PRO J  1 67  ? -8.22948  -11.54903 47.62939  1.000 29.99901  ?  67   PRO J C   1 
ATOM   27341 O  O   . PRO J  1 67  ? -7.66590  -10.52863 47.21986  1.000 27.50686  ?  67   PRO J O   1 
ATOM   27342 C  CB  . PRO J  1 67  ? -9.52132  -12.10159 45.53786  1.000 30.63616  ?  67   PRO J CB  1 
ATOM   27343 C  CG  . PRO J  1 67  ? -10.87898 -12.37484 46.06060  1.000 32.46327  ?  67   PRO J CG  1 
ATOM   27344 C  CD  . PRO J  1 67  ? -10.77471 -13.72158 46.73976  1.000 29.83798  ?  67   PRO J CD  1 
ATOM   27345 N  N   . TYR J  1 68  ? -8.54100  -11.71308 48.91653  1.000 27.01583  ?  68   TYR J N   1 
ATOM   27346 C  CA  . TYR J  1 68  ? -8.08184  -10.80667 49.96072  1.000 27.25653  ?  68   TYR J CA  1 
ATOM   27347 C  C   . TYR J  1 68  ? -6.83286  -11.36856 50.63693  1.000 28.95386  ?  68   TYR J C   1 
ATOM   27348 O  O   . TYR J  1 68  ? -6.51147  -12.55838 50.52293  1.000 26.59855  ?  68   TYR J O   1 
ATOM   27349 C  CB  . TYR J  1 68  ? -9.16932  -10.61151 51.01502  1.000 28.95877  ?  68   TYR J CB  1 
ATOM   27350 C  CG  . TYR J  1 68  ? -10.21433 -9.55276  50.72706  1.000 33.77808  ?  68   TYR J CG  1 
ATOM   27351 C  CD1 . TYR J  1 68  ? -11.23843 -9.78028  49.80716  1.000 32.04970  ?  68   TYR J CD1 1 
ATOM   27352 C  CD2 . TYR J  1 68  ? -10.23175 -8.35813  51.45187  1.000 34.35853  ?  68   TYR J CD2 1 
ATOM   27353 C  CE1 . TYR J  1 68  ? -12.22043 -8.82826  49.57688  1.000 30.84737  ?  68   TYR J CE1 1 
ATOM   27354 C  CE2 . TYR J  1 68  ? -11.20675 -7.40102  51.23264  1.000 35.79072  ?  68   TYR J CE2 1 
ATOM   27355 C  CZ  . TYR J  1 68  ? -12.19449 -7.63215  50.28715  1.000 40.29251  ?  68   TYR J CZ  1 
ATOM   27356 O  OH  . TYR J  1 68  ? -13.16241 -6.65884  50.08195  1.000 41.14318  ?  68   TYR J OH  1 
ATOM   27357 N  N   . ALA J  1 69  ? -6.14637  -10.51070 51.38592  1.000 25.92314  ?  69   ALA J N   1 
ATOM   27358 C  CA  . ALA J  1 69  ? -5.07592  -10.97888 52.24851  1.000 24.69591  ?  69   ALA J CA  1 
ATOM   27359 C  C   . ALA J  1 69  ? -5.67856  -11.34251 53.60383  1.000 27.50562  ?  69   ALA J C   1 
ATOM   27360 O  O   . ALA J  1 69  ? -6.65448  -10.72286 54.04770  1.000 24.99212  ?  69   ALA J O   1 
ATOM   27361 C  CB  . ALA J  1 69  ? -3.97698  -9.92190  52.39726  1.000 26.63928  ?  69   ALA J CB  1 
ATOM   27362 N  N   . HIS J  1 70  ? -5.11908  -12.37765 54.23610  1.000 25.55501  ?  70   HIS J N   1 
ATOM   27363 C  CA  . HIS J  1 70  ? -5.66475  -12.93225 55.47169  1.000 23.68078  ?  70   HIS J CA  1 
ATOM   27364 C  C   . HIS J  1 70  ? -4.52132  -13.44245 56.33752  1.000 25.70766  ?  70   HIS J C   1 
ATOM   27365 O  O   . HIS J  1 70  ? -3.40860  -13.66582 55.85559  1.000 25.26277  ?  70   HIS J O   1 
ATOM   27366 C  CB  . HIS J  1 70  ? -6.61324  -14.10203 55.20819  1.000 24.82388  ?  70   HIS J CB  1 
ATOM   27367 C  CG  . HIS J  1 70  ? -7.82324  -13.73906 54.41175  1.000 24.04619  ?  70   HIS J CG  1 
ATOM   27368 N  ND1 . HIS J  1 70  ? -8.80209  -12.89411 54.87866  1.000 20.78598  ?  70   HIS J ND1 1 
ATOM   27369 C  CD2 . HIS J  1 70  ? -8.22582  -14.14035 53.18178  1.000 21.91822  ?  70   HIS J CD2 1 
ATOM   27370 C  CE1 . HIS J  1 70  ? -9.74869  -12.76829 53.96558  1.000 26.43376  ?  70   HIS J CE1 1 
ATOM   27371 N  NE2 . HIS J  1 70  ? -9.42670  -13.52594 52.92603  1.000 24.20549  ?  70   HIS J NE2 1 
ATOM   27372 N  N   . THR J  1 71  ? -4.79237  -13.61702 57.63489  1.000 27.80768  ?  71   THR J N   1 
ATOM   27373 C  CA  . THR J  1 71  ? -3.87008  -14.31222 58.52836  1.000 24.71801  ?  71   THR J CA  1 
ATOM   27374 C  C   . THR J  1 71  ? -4.68982  -15.15693 59.49346  1.000 22.12528  ?  71   THR J C   1 
ATOM   27375 O  O   . THR J  1 71  ? -5.93082  -15.18953 59.43839  1.000 23.31420  ?  71   THR J O   1 
ATOM   27376 C  CB  . THR J  1 71  ? -2.96322  -13.36019 59.33964  1.000 26.36743  ?  71   THR J CB  1 
ATOM   27377 O  OG1 . THR J  1 71  ? -3.74504  -12.62188 60.30254  1.000 23.55345  ?  71   THR J OG1 1 
ATOM   27378 C  CG2 . THR J  1 71  ? -2.22500  -12.37085 58.43148  1.000 27.68233  ?  71   THR J CG2 1 
ATOM   27379 N  N   . ILE J  1 72  ? -3.98923  -15.84383 60.39189  1.000 23.26012  ?  72   ILE J N   1 
ATOM   27380 C  CA  . ILE J  1 72  ? -4.58653  -16.36848 61.62045  1.000 19.95877  ?  72   ILE J CA  1 
ATOM   27381 C  C   . ILE J  1 72  ? -3.81225  -15.77965 62.78932  1.000 23.40137  ?  72   ILE J C   1 
ATOM   27382 O  O   . ILE J  1 72  ? -2.60287  -16.00792 62.91476  1.000 26.77003  ?  72   ILE J O   1 
ATOM   27383 C  CB  . ILE J  1 72  ? -4.56178  -17.90670 61.71256  1.000 25.01373  ?  72   ILE J CB  1 
ATOM   27384 C  CG1 . ILE J  1 72  ? -5.17608  -18.59038 60.47642  1.000 22.92091  ?  72   ILE J CG1 1 
ATOM   27385 C  CG2 . ILE J  1 72  ? -5.29031  -18.33280 62.98375  1.000 23.44620  ?  72   ILE J CG2 1 
ATOM   27386 C  CD1 . ILE J  1 72  ? -5.20320  -20.14824 60.54923  1.000 22.39880  ?  72   ILE J CD1 1 
ATOM   27387 N  N   . HIS J  1 73  ? -4.49336  -15.02199 63.63484  1.000 23.97142  ?  73   HIS J N   1 
ATOM   27388 C  CA  . HIS J  1 73  ? -3.93141  -14.60147 64.90708  1.000 21.50352  ?  73   HIS J CA  1 
ATOM   27389 C  C   . HIS J  1 73  ? -4.53923  -15.45440 66.01831  1.000 20.43931  ?  73   HIS J C   1 
ATOM   27390 O  O   . HIS J  1 73  ? -5.76269  -15.48236 66.17658  1.000 22.37637  ?  73   HIS J O   1 
ATOM   27391 C  CB  . HIS J  1 73  ? -4.20595  -13.12230 65.17441  1.000 24.70863  ?  73   HIS J CB  1 
ATOM   27392 C  CG  . HIS J  1 73  ? -3.77010  -12.68961 66.53132  1.000 22.87354  ?  73   HIS J CG  1 
ATOM   27393 N  ND1 . HIS J  1 73  ? -2.45303  -12.75723 66.93582  1.000 22.75168  ?  73   HIS J ND1 1 
ATOM   27394 C  CD2 . HIS J  1 73  ? -4.47156  -12.22051 67.59103  1.000 20.01985  ?  73   HIS J CD2 1 
ATOM   27395 C  CE1 . HIS J  1 73  ? -2.36235  -12.33175 68.18187  1.000 23.16771  ?  73   HIS J CE1 1 
ATOM   27396 N  NE2 . HIS J  1 73  ? -3.57115  -11.99793 68.59601  1.000 19.61096  ?  73   HIS J NE2 1 
ATOM   27397 N  N   . PHE J  1 74  ? -3.69421  -16.15839 66.76171  1.000 21.78096  ?  74   PHE J N   1 
ATOM   27398 C  CA  . PHE J  1 74  ? -4.12987  -16.97118 67.89679  1.000 23.77317  ?  74   PHE J CA  1 
ATOM   27399 C  C   . PHE J  1 74  ? -3.91457  -16.16939 69.17164  1.000 23.16223  ?  74   PHE J C   1 
ATOM   27400 O  O   . PHE J  1 74  ? -2.88933  -15.49863 69.31434  1.000 22.41633  ?  74   PHE J O   1 
ATOM   27401 C  CB  . PHE J  1 74  ? -3.34017  -18.27948 67.99668  1.000 24.09581  ?  74   PHE J CB  1 
ATOM   27402 C  CG  . PHE J  1 74  ? -3.39587  -19.14500 66.74911  1.000 27.79932  ?  74   PHE J CG  1 
ATOM   27403 C  CD1 . PHE J  1 74  ? -4.39683  -20.09000 66.58426  1.000 25.03026  ?  74   PHE J CD1 1 
ATOM   27404 C  CD2 . PHE J  1 74  ? -2.43639  -19.01217 65.75934  1.000 28.29698  ?  74   PHE J CD2 1 
ATOM   27405 C  CE1 . PHE J  1 74  ? -4.44472  -20.88500 65.44469  1.000 27.43179  ?  74   PHE J CE1 1 
ATOM   27406 C  CE2 . PHE J  1 74  ? -2.47402  -19.80363 64.60619  1.000 28.52794  ?  74   PHE J CE2 1 
ATOM   27407 C  CZ  . PHE J  1 74  ? -3.47960  -20.74176 64.45285  1.000 26.80710  ?  74   PHE J CZ  1 
ATOM   27408 N  N   . HIS J  1 75  ? -4.87535  -16.22603 70.08967  1.000 25.71651  ?  75   HIS J N   1 
ATOM   27409 C  CA  . HIS J  1 75  ? -4.62197  -15.66292 71.41518  1.000 27.23124  ?  75   HIS J CA  1 
ATOM   27410 C  C   . HIS J  1 75  ? -3.76503  -16.64439 72.20405  1.000 29.72595  ?  75   HIS J C   1 
ATOM   27411 O  O   . HIS J  1 75  ? -3.77670  -17.84654 71.93773  1.000 26.58906  ?  75   HIS J O   1 
ATOM   27412 C  CB  . HIS J  1 75  ? -5.93435  -15.36568 72.15317  1.000 22.36776  ?  75   HIS J CB  1 
ATOM   27413 C  CG  . HIS J  1 75  ? -6.59199  -14.09054 71.72189  1.000 26.26065  ?  75   HIS J CG  1 
ATOM   27414 N  ND1 . HIS J  1 75  ? -7.45200  -13.37971 72.53557  1.000 23.37948  ?  75   HIS J ND1 1 
ATOM   27415 C  CD2 . HIS J  1 75  ? -6.51959  -13.40007 70.55329  1.000 21.66186  ?  75   HIS J CD2 1 
ATOM   27416 C  CE1 . HIS J  1 75  ? -7.87280  -12.30330 71.89083  1.000 25.33760  ?  75   HIS J CE1 1 
ATOM   27417 N  NE2 . HIS J  1 75  ? -7.32738  -12.29634 70.68591  1.000 23.78027  ?  75   HIS J NE2 1 
ATOM   27418 N  N   . GLY J  1 76  ? -2.98343  -16.12558 73.14450  1.000 30.63635  ?  76   GLY J N   1 
ATOM   27419 C  CA  . GLY J  1 76  ? -2.06697  -16.94882 73.91477  1.000 29.07061  ?  76   GLY J CA  1 
ATOM   27420 C  C   . GLY J  1 76  ? -0.61056  -16.65767 73.57286  1.000 29.91398  ?  76   GLY J C   1 
ATOM   27421 O  O   . GLY J  1 76  ? -0.28793  -15.82243 72.72651  1.000 28.20627  ?  76   GLY J O   1 
ATOM   27422 N  N   . THR J  1 77  ? 0.27566   -17.37582 74.26264  1.000 27.08834  ?  77   THR J N   1 
ATOM   27423 C  CA  . THR J  1 77  ? 1.71502   -17.14403 74.16186  1.000 27.48707  ?  77   THR J CA  1 
ATOM   27424 C  C   . THR J  1 77  ? 2.31843   -17.81363 72.93110  1.000 30.94830  ?  77   THR J C   1 
ATOM   27425 O  O   . THR J  1 77  ? 2.10190   -19.00731 72.70130  1.000 29.90807  ?  77   THR J O   1 
ATOM   27426 C  CB  . THR J  1 77  ? 2.40953   -17.66967 75.41302  1.000 28.71529  ?  77   THR J CB  1 
ATOM   27427 O  OG1 . THR J  1 77  ? 1.78862   -17.09631 76.56889  1.000 32.51058  ?  77   THR J OG1 1 
ATOM   27428 C  CG2 . THR J  1 77  ? 3.87772   -17.31353 75.39497  1.000 32.34655  ?  77   THR J CG2 1 
ATOM   27429 N  N   . HIS J  1 78  ? 3.08861   -17.04660 72.14870  1.000 30.68565  ?  78   HIS J N   1 
ATOM   27430 C  CA  . HIS J  1 78  ? 3.85285   -17.57769 71.01479  1.000 31.40406  ?  78   HIS J CA  1 
ATOM   27431 C  C   . HIS J  1 78  ? 4.77829   -16.47398 70.49675  1.000 33.08589  ?  78   HIS J C   1 
ATOM   27432 O  O   . HIS J  1 78  ? 4.79043   -15.35384 71.01536  1.000 28.64929  ?  78   HIS J O   1 
ATOM   27433 C  CB  . HIS J  1 78  ? 2.93113   -18.10701 69.91819  1.000 32.51084  ?  78   HIS J CB  1 
ATOM   27434 C  CG  . HIS J  1 78  ? 1.73472   -17.25250 69.67617  1.000 27.63696  ?  78   HIS J CG  1 
ATOM   27435 N  ND1 . HIS J  1 78  ? 1.82187   -15.96774 69.17257  1.000 33.15204  ?  78   HIS J ND1 1 
ATOM   27436 C  CD2 . HIS J  1 78  ? 0.41857   -17.49457 69.87501  1.000 27.02352  ?  78   HIS J CD2 1 
ATOM   27437 C  CE1 . HIS J  1 78  ? 0.60468   -15.45707 69.06916  1.000 30.50505  ?  78   HIS J CE1 1 
ATOM   27438 N  NE2 . HIS J  1 78  ? -0.26362  -16.36362 69.49207  1.000 35.12978  ?  78   HIS J NE2 1 
ATOM   27439 N  N   . ASP J  1 79  ? 5.58194   -16.80010 69.48751  1.000 29.57385  ?  79   ASP J N   1 
ATOM   27440 C  CA  . ASP J  1 79  ? 6.57763   -15.84709 69.02582  1.000 29.40868  ?  79   ASP J CA  1 
ATOM   27441 C  C   . ASP J  1 79  ? 6.05497   -15.08883 67.80986  1.000 28.15229  ?  79   ASP J C   1 
ATOM   27442 O  O   . ASP J  1 79  ? 4.97726   -15.37841 67.28224  1.000 26.48520  ?  79   ASP J O   1 
ATOM   27443 C  CB  . ASP J  1 79  ? 7.91106   -16.54098 68.73167  1.000 28.81025  ?  79   ASP J CB  1 
ATOM   27444 C  CG  . ASP J  1 79  ? 7.82504   -17.55995 67.58393  1.000 32.11232  ?  79   ASP J CG  1 
ATOM   27445 O  OD1 . ASP J  1 79  ? 6.75581   -17.71678 66.94897  1.000 31.55254  ?  79   ASP J OD1 1 
ATOM   27446 O  OD2 . ASP J  1 79  ? 8.84984   -18.22283 67.33554  1.000 29.25175  -1 79   ASP J OD2 1 
ATOM   27447 N  N   . SER J  1 80  ? 6.83903   -14.09799 67.37668  1.000 28.44206  ?  80   SER J N   1 
ATOM   27448 C  CA  . SER J  1 80  ? 6.38041   -13.18289 66.33512  1.000 29.81305  ?  80   SER J CA  1 
ATOM   27449 C  C   . SER J  1 80  ? 6.05861   -13.91756 65.03567  1.000 27.30013  ?  80   SER J C   1 
ATOM   27450 O  O   . SER J  1 80  ? 5.04749   -13.62158 64.38510  1.000 25.94710  ?  80   SER J O   1 
ATOM   27451 C  CB  . SER J  1 80  ? 7.42646   -12.09569 66.09425  1.000 32.07534  ?  80   SER J CB  1 
ATOM   27452 O  OG  . SER J  1 80  ? 6.96220   -11.16645 65.13199  1.000 31.47255  ?  80   SER J OG  1 
ATOM   27453 N  N   . ALA J  1 81  ? 6.87974   -14.90554 64.65672  1.000 28.08190  ?  81   ALA J N   1 
ATOM   27454 C  CA  . ALA J  1 81  ? 6.59518   -15.63037 63.41901  1.000 29.16115  ?  81   ALA J CA  1 
ATOM   27455 C  C   . ALA J  1 81  ? 5.25141   -16.34281 63.47574  1.000 29.93424  ?  81   ALA J C   1 
ATOM   27456 O  O   . ALA J  1 81  ? 4.67046   -16.64592 62.42633  1.000 29.37327  ?  81   ALA J O   1 
ATOM   27457 C  CB  . ALA J  1 81  ? 7.71658   -16.62098 63.10366  1.000 27.42015  ?  81   ALA J CB  1 
ATOM   27458 N  N   . ASN J  1 82  ? 4.70883   -16.56597 64.67266  1.000 23.32236  ?  82   ASN J N   1 
ATOM   27459 C  CA  . ASN J  1 82  ? 3.44604   -17.26775 64.80099  1.000 25.46157  ?  82   ASN J CA  1 
ATOM   27460 C  C   . ASN J  1 82  ? 2.32806   -16.39999 65.36073  1.000 28.87490  ?  82   ASN J C   1 
ATOM   27461 O  O   . ASN J  1 82  ? 1.31289   -16.92466 65.83550  1.000 29.28352  ?  82   ASN J O   1 
ATOM   27462 C  CB  . ASN J  1 82  ? 3.67445   -18.52427 65.63672  1.000 27.18693  ?  82   ASN J CB  1 
ATOM   27463 C  CG  . ASN J  1 82  ? 4.43393   -19.56483 64.84749  1.000 29.68495  ?  82   ASN J CG  1 
ATOM   27464 O  OD1 . ASN J  1 82  ? 3.85071   -20.23819 64.01565  1.000 28.87612  ?  82   ASN J OD1 1 
ATOM   27465 N  ND2 . ASN J  1 82  ? 5.74173   -19.64359 65.04058  1.000 29.35318  ?  82   ASN J ND2 1 
ATOM   27466 N  N   . ASP J  1 83  ? 2.47089   -15.08094 65.26946  1.000 29.38979  ?  83   ASP J N   1 
ATOM   27467 C  CA  . ASP J  1 83  ? 1.52910   -14.14989 65.86802  1.000 27.75896  ?  83   ASP J CA  1 
ATOM   27468 C  C   . ASP J  1 83  ? 0.47567   -13.65363 64.88454  1.000 30.20138  ?  83   ASP J C   1 
ATOM   27469 O  O   . ASP J  1 83  ? -0.46947  -12.98398 65.30123  1.000 26.57035  ?  83   ASP J O   1 
ATOM   27470 C  CB  . ASP J  1 83  ? 2.30091   -12.96707 66.45157  1.000 29.60100  ?  83   ASP J CB  1 
ATOM   27471 C  CG  . ASP J  1 83  ? 1.46751   -12.12198 67.39321  1.000 28.88012  ?  83   ASP J CG  1 
ATOM   27472 O  OD1 . ASP J  1 83  ? 0.67943   -12.67609 68.20354  1.000 27.87364  ?  83   ASP J OD1 1 
ATOM   27473 O  OD2 . ASP J  1 83  ? 1.58246   -10.88204 67.27490  1.000 29.57069  -1 83   ASP J OD2 1 
ATOM   27474 N  N   . GLY J  1 84  ? 0.60448   -13.96897 63.59472  1.000 28.66571  ?  84   GLY J N   1 
ATOM   27475 C  CA  . GLY J  1 84  ? -0.45681  -13.65354 62.66254  1.000 27.16871  ?  84   GLY J CA  1 
ATOM   27476 C  C   . GLY J  1 84  ? -0.57659  -12.19757 62.28701  1.000 26.49917  ?  84   GLY J C   1 
ATOM   27477 O  O   . GLY J  1 84  ? -1.66251  -11.75804 61.89946  1.000 27.61967  ?  84   GLY J O   1 
ATOM   27478 N  N   . VAL J  1 85  ? 0.49428   -11.42676 62.40775  1.000 23.70852  ?  85   VAL J N   1 
ATOM   27479 C  CA  . VAL J  1 85  ? 0.55883   -10.08055 61.85683  1.000 26.05903  ?  85   VAL J CA  1 
ATOM   27480 C  C   . VAL J  1 85  ? 1.56180   -10.01202 60.71990  1.000 27.90916  ?  85   VAL J C   1 
ATOM   27481 O  O   . VAL J  1 85  ? 1.26028   -9.50186  59.64018  1.000 29.16421  ?  85   VAL J O   1 
ATOM   27482 C  CB  . VAL J  1 85  ? 0.89114   -9.03669  62.94978  1.000 24.05856  ?  85   VAL J CB  1 
ATOM   27483 C  CG1 . VAL J  1 85  ? 0.94688   -7.64421  62.34379  1.000 27.25666  ?  85   VAL J CG1 1 
ATOM   27484 C  CG2 . VAL J  1 85  ? -0.13363  -9.07153  64.05031  1.000 25.77269  ?  85   VAL J CG2 1 
ATOM   27485 N  N   . PHE J  1 86  ? 2.77123   -10.51679 60.95580  1.000 27.52409  ?  86   PHE J N   1 
ATOM   27486 C  CA  . PHE J  1 86  ? 3.81833   -10.59593 59.95392  1.000 28.79730  ?  86   PHE J CA  1 
ATOM   27487 C  C   . PHE J  1 86  ? 4.10289   -12.06155 59.66607  1.000 28.16346  ?  86   PHE J C   1 
ATOM   27488 O  O   . PHE J  1 86  ? 4.51417   -12.79004 60.58386  1.000 27.38543  ?  86   PHE J O   1 
ATOM   27489 C  CB  . PHE J  1 86  ? 5.08169   -9.89767  60.44853  1.000 28.00607  ?  86   PHE J CB  1 
ATOM   27490 C  CG  . PHE J  1 86  ? 4.82854   -8.54171  61.06216  1.000 28.63792  ?  86   PHE J CG  1 
ATOM   27491 C  CD1 . PHE J  1 86  ? 4.83658   -7.40712  60.27458  1.000 30.27998  ?  86   PHE J CD1 1 
ATOM   27492 C  CD2 . PHE J  1 86  ? 4.57470   -8.41390  62.43269  1.000 29.20374  ?  86   PHE J CD2 1 
ATOM   27493 C  CE1 . PHE J  1 86  ? 4.59961   -6.15486  60.82472  1.000 35.03090  ?  86   PHE J CE1 1 
ATOM   27494 C  CE2 . PHE J  1 86  ? 4.33706   -7.17314  63.00242  1.000 30.40410  ?  86   PHE J CE2 1 
ATOM   27495 C  CZ  . PHE J  1 86  ? 4.34772   -6.03893  62.20616  1.000 32.36323  ?  86   PHE J CZ  1 
ATOM   27496 N  N   . PRO J  1 87  ? 3.90919   -12.54967 58.43198  1.000 27.15144  ?  87   PRO J N   1 
ATOM   27497 C  CA  . PRO J  1 87  ? 3.46835   -11.81287 57.24662  1.000 28.74023  ?  87   PRO J CA  1 
ATOM   27498 C  C   . PRO J  1 87  ? 1.95311   -11.90406 57.01183  1.000 26.44613  ?  87   PRO J C   1 
ATOM   27499 O  O   . PRO J  1 87  ? 1.30113   -12.78525 57.56944  1.000 26.58248  ?  87   PRO J O   1 
ATOM   27500 C  CB  . PRO J  1 87  ? 4.22366   -12.52150 56.11758  1.000 28.07699  ?  87   PRO J CB  1 
ATOM   27501 C  CG  . PRO J  1 87  ? 4.33176   -13.96835 56.59554  1.000 28.45465  ?  87   PRO J CG  1 
ATOM   27502 C  CD  . PRO J  1 87  ? 4.18132   -13.96545 58.11767  1.000 28.37513  ?  87   PRO J CD  1 
ATOM   27503 N  N   . MET J  1 88  ? 1.40296   -10.98689 56.22147  1.000 27.38674  ?  88   MET J N   1 
ATOM   27504 C  CA  . MET J  1 88  ? 0.11713   -11.23851 55.58264  1.000 28.33302  ?  88   MET J CA  1 
ATOM   27505 C  C   . MET J  1 88  ? 0.24370   -12.40056 54.60725  1.000 29.81956  ?  88   MET J C   1 
ATOM   27506 O  O   . MET J  1 88  ? 1.27596   -12.58805 53.96237  1.000 27.77506  ?  88   MET J O   1 
ATOM   27507 C  CB  . MET J  1 88  ? -0.37693  -9.99587  54.84051  1.000 26.45158  ?  88   MET J CB  1 
ATOM   27508 C  CG  . MET J  1 88  ? -0.60410  -8.80178  55.75084  1.000 30.23056  ?  88   MET J CG  1 
ATOM   27509 S  SD  . MET J  1 88  ? -2.21539  -9.12201  56.46483  1.000 31.07705  ?  88   MET J SD  1 
ATOM   27510 C  CE  . MET J  1 88  ? -1.94004  -8.66316  58.19103  1.000 30.32856  ?  88   MET J CE  1 
ATOM   27511 N  N   . ILE J  1 89  ? -0.81702  -13.18223 54.49244  1.000 28.04977  ?  89   ILE J N   1 
ATOM   27512 C  CA  . ILE J  1 89  ? -0.79998  -14.35385 53.62506  1.000 28.65816  ?  89   ILE J CA  1 
ATOM   27513 C  C   . ILE J  1 89  ? -1.54714  -13.97408 52.35214  1.000 28.26323  ?  89   ILE J C   1 
ATOM   27514 O  O   . ILE J  1 89  ? -2.75958  -13.73406 52.38225  1.000 25.91902  ?  89   ILE J O   1 
ATOM   27515 C  CB  . ILE J  1 89  ? -1.41323  -15.58283 54.31125  1.000 27.59457  ?  89   ILE J CB  1 
ATOM   27516 C  CG1 . ILE J  1 89  ? -0.72643  -15.88154 55.65135  1.000 29.21313  ?  89   ILE J CG1 1 
ATOM   27517 C  CG2 . ILE J  1 89  ? -1.30435  -16.81125 53.39540  1.000 26.53003  ?  89   ILE J CG2 1 
ATOM   27518 C  CD1 . ILE J  1 89  ? 0.78966   -15.68357 55.67135  1.000 27.08324  ?  89   ILE J CD1 1 
ATOM   27519 N  N   . MET J  1 90  ? -0.81868  -13.91969 51.23359  1.000 33.77509  ?  90   MET J N   1 
ATOM   27520 C  CA  . MET J  1 90  ? -1.36700  -13.43618 49.96342  1.000 33.34691  ?  90   MET J CA  1 
ATOM   27521 C  C   . MET J  1 90  ? -2.36485  -14.43276 49.36193  1.000 31.52891  ?  90   MET J C   1 
ATOM   27522 O  O   . MET J  1 90  ? -2.35195  -15.62181 49.69861  1.000 25.62917  ?  90   MET J O   1 
ATOM   27523 C  CB  . MET J  1 90  ? -0.23044  -13.15670 48.98118  1.000 32.91999  ?  90   MET J CB  1 
ATOM   27524 C  CG  . MET J  1 90  ? 0.66752   -11.97713 49.37067  1.000 36.78814  ?  90   MET J CG  1 
ATOM   27525 S  SD  . MET J  1 90  ? -0.15146  -10.68990 50.37818  1.000 49.81564  ?  90   MET J SD  1 
ATOM   27526 C  CE  . MET J  1 90  ? 1.15612   -10.29205 51.54397  1.000 35.70034  ?  90   MET J CE  1 
ATOM   27527 N  N   . PRO J  1 91  ? -3.25920  -13.95924 48.48712  1.000 28.69844  ?  91   PRO J N   1 
ATOM   27528 C  CA  . PRO J  1 91  ? -4.18588  -14.86769 47.79096  1.000 31.59849  ?  91   PRO J CA  1 
ATOM   27529 C  C   . PRO J  1 91  ? -3.47409  -16.06169 47.16720  1.000 31.23879  ?  91   PRO J C   1 
ATOM   27530 O  O   . PRO J  1 91  ? -2.43408  -15.92087 46.52064  1.000 26.59691  ?  91   PRO J O   1 
ATOM   27531 C  CB  . PRO J  1 91  ? -4.80454  -13.97068 46.71407  1.000 30.96299  ?  91   PRO J CB  1 
ATOM   27532 C  CG  . PRO J  1 91  ? -4.83136  -12.60611 47.38523  1.000 28.40384  ?  91   PRO J CG  1 
ATOM   27533 C  CD  . PRO J  1 91  ? -3.53243  -12.54653 48.15569  1.000 32.15547  ?  91   PRO J CD  1 
ATOM   27534 N  N   . GLY J  1 92  ? -4.04250  -17.24682 47.38769  1.000 25.46771  ?  92   GLY J N   1 
ATOM   27535 C  CA  . GLY J  1 92  ? -3.49095  -18.48069 46.87355  1.000 32.69417  ?  92   GLY J CA  1 
ATOM   27536 C  C   . GLY J  1 92  ? -2.28624  -19.01703 47.60902  1.000 35.31365  ?  92   GLY J C   1 
ATOM   27537 O  O   . GLY J  1 92  ? -1.83633  -20.11953 47.28615  1.000 32.49508  ?  92   GLY J O   1 
ATOM   27538 N  N   . GLU J  1 93  ? -1.75025  -18.29587 48.59373  1.000 31.70114  ?  93   GLU J N   1 
ATOM   27539 C  CA  . GLU J  1 93  ? -0.53935  -18.74302 49.26633  1.000 30.94548  ?  93   GLU J CA  1 
ATOM   27540 C  C   . GLU J  1 93  ? -0.87161  -19.43284 50.59972  1.000 30.35535  ?  93   GLU J C   1 
ATOM   27541 O  O   . GLU J  1 93  ? -2.02902  -19.50062 51.03258  1.000 27.14609  ?  93   GLU J O   1 
ATOM   27542 C  CB  . GLU J  1 93  ? 0.40371   -17.56696 49.47297  1.000 34.66185  ?  93   GLU J CB  1 
ATOM   27543 C  CG  . GLU J  1 93  ? 0.50912   -16.67024 48.25889  1.000 39.02020  ?  93   GLU J CG  1 
ATOM   27544 C  CD  . GLU J  1 93  ? 1.93512   -16.32435 47.91902  1.000 47.78151  ?  93   GLU J CD  1 
ATOM   27545 O  OE1 . GLU J  1 93  ? 2.39491   -16.72306 46.81582  1.000 48.77540  ?  93   GLU J OE1 1 
ATOM   27546 O  OE2 . GLU J  1 93  ? 2.60282   -15.69215 48.78043  1.000 48.94028  -1 93   GLU J OE2 1 
ATOM   27547 N  N   . GLU J  1 94  ? 0.17618   -19.93746 51.25477  1.000 29.10583  ?  94   GLU J N   1 
ATOM   27548 C  CA  . GLU J  1 94  ? 0.06717   -20.80533 52.42150  1.000 29.06936  ?  94   GLU J CA  1 
ATOM   27549 C  C   . GLU J  1 94  ? 1.08772   -20.40335 53.46562  1.000 29.96716  ?  94   GLU J C   1 
ATOM   27550 O  O   . GLU J  1 94  ? 2.17743   -19.92089 53.14458  1.000 31.32067  ?  94   GLU J O   1 
ATOM   27551 C  CB  . GLU J  1 94  ? 0.29178   -22.28588 52.07459  1.000 29.71222  ?  94   GLU J CB  1 
ATOM   27552 C  CG  . GLU J  1 94  ? -0.23523  -23.31695 53.11073  1.000 33.27451  ?  94   GLU J CG  1 
ATOM   27553 C  CD  . GLU J  1 94  ? 0.77063   -23.71845 54.23773  1.000 36.08782  ?  94   GLU J CD  1 
ATOM   27554 O  OE1 . GLU J  1 94  ? 1.97576   -23.34167 54.21467  1.000 34.27476  ?  94   GLU J OE1 1 
ATOM   27555 O  OE2 . GLU J  1 94  ? 0.33804   -24.44879 55.17170  1.000 39.12688  -1 94   GLU J OE2 1 
ATOM   27556 N  N   . TYR J  1 95  ? 0.72841   -20.64437 54.72363  1.000 27.50929  ?  95   TYR J N   1 
ATOM   27557 C  CA  . TYR J  1 95  ? 1.62062   -20.40879 55.84101  1.000 27.45228  ?  95   TYR J CA  1 
ATOM   27558 C  C   . TYR J  1 95  ? 1.35573   -21.48128 56.88233  1.000 26.60596  ?  95   TYR J C   1 
ATOM   27559 O  O   . TYR J  1 95  ? 0.20133   -21.80285 57.17167  1.000 27.42575  ?  95   TYR J O   1 
ATOM   27560 C  CB  . TYR J  1 95  ? 1.38858   -19.02054 56.44106  1.000 27.06629  ?  95   TYR J CB  1 
ATOM   27561 C  CG  . TYR J  1 95  ? 2.49967   -18.50429 57.32708  1.000 27.04661  ?  95   TYR J CG  1 
ATOM   27562 C  CD1 . TYR J  1 95  ? 3.68906   -18.03651 56.78548  1.000 27.44605  ?  95   TYR J CD1 1 
ATOM   27563 C  CD2 . TYR J  1 95  ? 2.34452   -18.46943 58.71258  1.000 30.20442  ?  95   TYR J CD2 1 
ATOM   27564 C  CE1 . TYR J  1 95  ? 4.69990   -17.53824 57.59308  1.000 30.46992  ?  95   TYR J CE1 1 
ATOM   27565 C  CE2 . TYR J  1 95  ? 3.34743   -17.97256 59.53418  1.000 29.46960  ?  95   TYR J CE2 1 
ATOM   27566 C  CZ  . TYR J  1 95  ? 4.51654   -17.50827 58.97619  1.000 32.66065  ?  95   TYR J CZ  1 
ATOM   27567 O  OH  . TYR J  1 95  ? 5.51286   -17.02713 59.79816  1.000 33.63983  ?  95   TYR J OH  1 
ATOM   27568 N  N   . THR J  1 96  ? 2.41703   -22.03866 57.43194  1.000 23.98832  ?  96   THR J N   1 
ATOM   27569 C  CA  . THR J  1 96  ? 2.29539   -23.05967 58.46749  1.000 25.78341  ?  96   THR J CA  1 
ATOM   27570 C  C   . THR J  1 96  ? 2.57515   -22.40404 59.81319  1.000 25.71338  ?  96   THR J C   1 
ATOM   27571 O  O   . THR J  1 96  ? 3.72570   -22.10521 60.13677  1.000 27.57666  ?  96   THR J O   1 
ATOM   27572 C  CB  . THR J  1 96  ? 3.26332   -24.20645 58.21805  1.000 29.06252  ?  96   THR J CB  1 
ATOM   27573 O  OG1 . THR J  1 96  ? 3.02364   -24.75332 56.91806  1.000 25.15827  ?  96   THR J OG1 1 
ATOM   27574 C  CG2 . THR J  1 96  ? 3.04405   -25.30025 59.26257  1.000 27.35058  ?  96   THR J CG2 1 
ATOM   27575 N  N   . TYR J  1 97  ? 1.52283   -22.16630 60.58892  1.000 27.54464  ?  97   TYR J N   1 
ATOM   27576 C  CA  . TYR J  1 97  ? 1.69731   -21.76436 61.98063  1.000 27.02579  ?  97   TYR J CA  1 
ATOM   27577 C  C   . TYR J  1 97  ? 2.09635   -22.98058 62.79434  1.000 26.99364  ?  97   TYR J C   1 
ATOM   27578 O  O   . TYR J  1 97  ? 1.62983   -24.09194 62.53064  1.000 26.84086  ?  97   TYR J O   1 
ATOM   27579 C  CB  . TYR J  1 97  ? 0.41150   -21.16118 62.54129  1.000 25.93601  ?  97   TYR J CB  1 
ATOM   27580 C  CG  . TYR J  1 97  ? 0.00203   -19.92087 61.79870  1.000 26.24887  ?  97   TYR J CG  1 
ATOM   27581 C  CD1 . TYR J  1 97  ? 0.55148   -18.69441 62.11172  1.000 29.10344  ?  97   TYR J CD1 1 
ATOM   27582 C  CD2 . TYR J  1 97  ? -0.91990  -19.98608 60.76528  1.000 27.97754  ?  97   TYR J CD2 1 
ATOM   27583 C  CE1 . TYR J  1 97  ? 0.19116   -17.54752 61.40771  1.000 28.17912  ?  97   TYR J CE1 1 
ATOM   27584 C  CE2 . TYR J  1 97  ? -1.30208  -18.85001 60.07500  1.000 25.81651  ?  97   TYR J CE2 1 
ATOM   27585 C  CZ  . TYR J  1 97  ? -0.74040  -17.63265 60.40016  1.000 26.29870  ?  97   TYR J CZ  1 
ATOM   27586 O  OH  . TYR J  1 97  ? -1.09694  -16.48496 59.71552  1.000 26.93681  ?  97   TYR J OH  1 
ATOM   27587 N  N   . HIS J  1 98  ? 2.97237   -22.77119 63.77673  1.000 28.94676  ?  98   HIS J N   1 
ATOM   27588 C  CA  . HIS J  1 98  ? 3.47990   -23.88946 64.56234  1.000 33.37127  ?  98   HIS J CA  1 
ATOM   27589 C  C   . HIS J  1 98  ? 3.82017   -23.40039 65.96204  1.000 35.54195  ?  98   HIS J C   1 
ATOM   27590 O  O   . HIS J  1 98  ? 4.53951   -22.40848 66.10594  1.000 35.36238  ?  98   HIS J O   1 
ATOM   27591 C  CB  . HIS J  1 98  ? 4.71902   -24.49299 63.89548  1.000 34.79482  ?  98   HIS J CB  1 
ATOM   27592 C  CG  . HIS J  1 98  ? 5.36311   -25.59171 64.68288  1.000 38.20226  ?  98   HIS J CG  1 
ATOM   27593 N  ND1 . HIS J  1 98  ? 4.64758   -26.42880 65.50997  1.000 41.28136  ?  98   HIS J ND1 1 
ATOM   27594 C  CD2 . HIS J  1 98  ? 6.64224   -26.03428 64.72153  1.000 43.03379  ?  98   HIS J CD2 1 
ATOM   27595 C  CE1 . HIS J  1 98  ? 5.45858   -27.32731 66.04038  1.000 42.93228  ?  98   HIS J CE1 1 
ATOM   27596 N  NE2 . HIS J  1 98  ? 6.67587   -27.11126 65.57941  1.000 48.70260  ?  98   HIS J NE2 1 
ATOM   27597 N  N   . PHE J  1 99  ? 3.30402   -24.08249 66.98575  1.000 34.99002  ?  99   PHE J N   1 
ATOM   27598 C  CA  . PHE J  1 99  ? 3.61299   -23.66938 68.34851  1.000 30.75810  ?  99   PHE J CA  1 
ATOM   27599 C  C   . PHE J  1 99  ? 3.29281   -24.79381 69.32149  1.000 32.93000  ?  99   PHE J C   1 
ATOM   27600 O  O   . PHE J  1 99  ? 2.41254   -25.62093 69.06832  1.000 29.51295  ?  99   PHE J O   1 
ATOM   27601 C  CB  . PHE J  1 99  ? 2.84156   -22.40420 68.74812  1.000 31.66808  ?  99   PHE J CB  1 
ATOM   27602 C  CG  . PHE J  1 99  ? 1.33642   -22.53440 68.63185  1.000 32.77706  ?  99   PHE J CG  1 
ATOM   27603 C  CD1 . PHE J  1 99  ? 0.57845   -23.02439 69.68591  1.000 32.88802  ?  99   PHE J CD1 1 
ATOM   27604 C  CD2 . PHE J  1 99  ? 0.68168   -22.13310 67.48144  1.000 30.96568  ?  99   PHE J CD2 1 
ATOM   27605 C  CE1 . PHE J  1 99  ? -0.80598  -23.14231 69.58227  1.000 31.79374  ?  99   PHE J CE1 1 
ATOM   27606 C  CE2 . PHE J  1 99  ? -0.70211  -22.23885 67.37334  1.000 29.19317  ?  99   PHE J CE2 1 
ATOM   27607 C  CZ  . PHE J  1 99  ? -1.44205  -22.74789 68.42861  1.000 32.25071  ?  99   PHE J CZ  1 
ATOM   27608 N  N   . VAL J  1 100 ? 4.00459   -24.79959 70.44654  1.000 28.98318  ?  100  VAL J N   1 
ATOM   27609 C  CA  . VAL J  1 100 ? 3.65310   -25.65219 71.58077  1.000 35.42710  ?  100  VAL J CA  1 
ATOM   27610 C  C   . VAL J  1 100 ? 2.64714   -24.89732 72.43648  1.000 32.63531  ?  100  VAL J C   1 
ATOM   27611 O  O   . VAL J  1 100 ? 2.85041   -23.71633 72.74408  1.000 36.53609  ?  100  VAL J O   1 
ATOM   27612 C  CB  . VAL J  1 100 ? 4.90179   -26.03927 72.39356  1.000 31.73208  ?  100  VAL J CB  1 
ATOM   27613 C  CG1 . VAL J  1 100 ? 4.51067   -26.77590 73.70320  1.000 31.42018  ?  100  VAL J CG1 1 
ATOM   27614 C  CG2 . VAL J  1 100 ? 5.82250   -26.91061 71.54642  1.000 37.40856  ?  100  VAL J CG2 1 
ATOM   27615 N  N   . ALA J  1 101 ? 1.53869   -25.55337 72.77623  1.000 30.08562  ?  101  ALA J N   1 
ATOM   27616 C  CA  . ALA J  1 101 ? 0.52941   -24.91033 73.60691  1.000 28.42482  ?  101  ALA J CA  1 
ATOM   27617 C  C   . ALA J  1 101 ? 1.15252   -24.57552 74.95683  1.000 32.08624  ?  101  ALA J C   1 
ATOM   27618 O  O   . ALA J  1 101 ? 1.42024   -25.45867 75.78260  1.000 29.41167  ?  101  ALA J O   1 
ATOM   27619 C  CB  . ALA J  1 101 ? -0.70925  -25.79269 73.76742  1.000 29.35377  ?  101  ALA J CB  1 
ATOM   27620 N  N   . GLU J  1 102 ? 1.37541   -23.28486 75.17827  1.000 32.28821  ?  102  GLU J N   1 
ATOM   27621 C  CA  . GLU J  1 102 ? 2.18527   -22.83101 76.29646  1.000 33.71413  ?  102  GLU J CA  1 
ATOM   27622 C  C   . GLU J  1 102 ? 1.39539   -22.77740 77.59663  1.000 31.80671  ?  102  GLU J C   1 
ATOM   27623 O  O   . GLU J  1 102 ? 1.98373   -22.89219 78.67823  1.000 33.77912  ?  102  GLU J O   1 
ATOM   27624 C  CB  . GLU J  1 102 ? 2.77864   -21.46117 75.95045  1.000 34.12724  ?  102  GLU J CB  1 
ATOM   27625 C  CG  . GLU J  1 102 ? 3.76558   -20.90563 76.96073  1.000 39.72512  ?  102  GLU J CG  1 
ATOM   27626 C  CD  . GLU J  1 102 ? 5.00483   -21.77888 77.09758  1.000 46.92606  ?  102  GLU J CD  1 
ATOM   27627 O  OE1 . GLU J  1 102 ? 5.39964   -22.43942 76.10079  1.000 47.53334  ?  102  GLU J OE1 1 
ATOM   27628 O  OE2 . GLU J  1 102 ? 5.57939   -21.79876 78.20961  1.000 47.94007  -1 102  GLU J OE2 1 
ATOM   27629 N  N   . GLU J  1 103 ? 0.07942   -22.60258 77.52800  1.000 27.08640  ?  103  GLU J N   1 
ATOM   27630 C  CA  . GLU J  1 103 ? -0.71353  -22.57125 78.74644  1.000 29.30718  ?  103  GLU J CA  1 
ATOM   27631 C  C   . GLU J  1 103 ? -2.12386  -23.00357 78.40116  1.000 30.80866  ?  103  GLU J C   1 
ATOM   27632 O  O   . GLU J  1 103 ? -2.54787  -22.92849 77.24733  1.000 26.01948  ?  103  GLU J O   1 
ATOM   27633 C  CB  . GLU J  1 103 ? -0.72061  -21.17699 79.39617  1.000 28.66424  ?  103  GLU J CB  1 
ATOM   27634 C  CG  . GLU J  1 103 ? -1.35025  -20.07779 78.53136  1.000 23.63299  ?  103  GLU J CG  1 
ATOM   27635 C  CD  . GLU J  1 103 ? -0.34476  -19.40476 77.62495  1.000 29.48550  ?  103  GLU J CD  1 
ATOM   27636 O  OE1 . GLU J  1 103 ? 0.82341   -19.21325 78.04337  1.000 30.27590  ?  103  GLU J OE1 1 
ATOM   27637 O  OE2 . GLU J  1 103 ? -0.72717  -19.06224 76.48268  1.000 30.10843  -1 103  GLU J OE2 1 
ATOM   27638 N  N   . ALA J  1 104 ? -2.83590  -23.47575 79.41842  1.000 26.48265  ?  104  ALA J N   1 
ATOM   27639 C  CA  . ALA J  1 104 ? -4.20515  -23.92566 79.27477  1.000 22.59105  ?  104  ALA J CA  1 
ATOM   27640 C  C   . ALA J  1 104 ? -5.15114  -22.73758 79.33008  1.000 24.74287  ?  104  ALA J C   1 
ATOM   27641 O  O   . ALA J  1 104 ? -4.78577  -21.63281 79.74688  1.000 32.51245  ?  104  ALA J O   1 
ATOM   27642 C  CB  . ALA J  1 104 ? -4.55218  -24.93386 80.37325  1.000 23.41986  ?  104  ALA J CB  1 
ATOM   27643 N  N   . GLY J  1 105 ? -6.38133  -22.96550 78.90280  1.000 26.56614  ?  105  GLY J N   1 
ATOM   27644 C  CA  . GLY J  1 105 ? -7.40276  -21.95205 79.01763  1.000 25.96966  ?  105  GLY J CA  1 
ATOM   27645 C  C   . GLY J  1 105 ? -8.28324  -21.91660 77.79113  1.000 27.62450  ?  105  GLY J C   1 
ATOM   27646 O  O   . GLY J  1 105 ? -8.21296  -22.78230 76.91275  1.000 27.47358  ?  105  GLY J O   1 
ATOM   27647 N  N   . LEU J  1 106 ? -9.13669  -20.89662 77.74641  1.000 24.75331  ?  106  LEU J N   1 
ATOM   27648 C  CA  . LEU J  1 106 ? -10.06004 -20.68035 76.64534  1.000 22.49980  ?  106  LEU J CA  1 
ATOM   27649 C  C   . LEU J  1 106 ? -9.56130  -19.48642 75.84226  1.000 25.11890  ?  106  LEU J C   1 
ATOM   27650 O  O   . LEU J  1 106 ? -9.43447  -18.37472 76.38073  1.000 23.59797  ?  106  LEU J O   1 
ATOM   27651 C  CB  . LEU J  1 106 ? -11.48292 -20.45421 77.15629  1.000 21.64013  ?  106  LEU J CB  1 
ATOM   27652 C  CG  . LEU J  1 106 ? -12.48629 -20.05308 76.08245  1.000 21.96804  ?  106  LEU J CG  1 
ATOM   27653 C  CD1 . LEU J  1 106 ? -12.53208 -21.14207 74.96698  1.000 22.06197  ?  106  LEU J CD1 1 
ATOM   27654 C  CD2 . LEU J  1 106 ? -13.86335 -19.82593 76.68496  1.000 21.15212  ?  106  LEU J CD2 1 
ATOM   27655 N  N   . PHE J  1 107 ? -9.25957  -19.72102 74.56221  1.000 23.54589  ?  107  PHE J N   1 
ATOM   27656 C  CA  . PHE J  1 107 ? -8.69039  -18.70205 73.70187  1.000 21.81942  ?  107  PHE J CA  1 
ATOM   27657 C  C   . PHE J  1 107 ? -9.54244  -18.57288 72.44952  1.000 23.45554  ?  107  PHE J C   1 
ATOM   27658 O  O   . PHE J  1 107 ? -10.59497 -19.19877 72.32248  1.000 24.54118  ?  107  PHE J O   1 
ATOM   27659 C  CB  . PHE J  1 107 ? -7.21706  -19.01374 73.39369  1.000 22.05755  ?  107  PHE J CB  1 
ATOM   27660 C  CG  . PHE J  1 107 ? -6.35787  -19.04428 74.62616  1.000 27.56283  ?  107  PHE J CG  1 
ATOM   27661 C  CD1 . PHE J  1 107 ? -5.91185  -17.86022 75.19853  1.000 23.07316  ?  107  PHE J CD1 1 
ATOM   27662 C  CD2 . PHE J  1 107 ? -6.04868  -20.25659 75.25561  1.000 23.36573  ?  107  PHE J CD2 1 
ATOM   27663 C  CE1 . PHE J  1 107 ? -5.15227  -17.87437 76.36520  1.000 25.54776  ?  107  PHE J CE1 1 
ATOM   27664 C  CE2 . PHE J  1 107 ? -5.28731  -20.27587 76.41844  1.000 25.94502  ?  107  PHE J CE2 1 
ATOM   27665 C  CZ  . PHE J  1 107 ? -4.83206  -19.08458 76.97354  1.000 26.90157  ?  107  PHE J CZ  1 
ATOM   27666 N  N   . MET J  1 108 ? -9.13423  -17.68694 71.55041  1.000 26.96701  ?  108  MET J N   1 
ATOM   27667 C  CA  . MET J  1 108 ? -9.83304  -17.56475 70.28603  1.000 23.68670  ?  108  MET J CA  1 
ATOM   27668 C  C   . MET J  1 108 ? -8.76535  -17.43683 69.22259  1.000 23.69280  ?  108  MET J C   1 
ATOM   27669 O  O   . MET J  1 108 ? -7.58986  -17.19850 69.52260  1.000 23.35209  ?  108  MET J O   1 
ATOM   27670 C  CB  . MET J  1 108 ? -10.74776 -16.33860 70.20660  1.000 22.87391  ?  108  MET J CB  1 
ATOM   27671 C  CG  . MET J  1 108 ? -10.05267 -15.00749 70.50419  1.000 24.28717  ?  108  MET J CG  1 
ATOM   27672 S  SD  . MET J  1 108 ? -11.20256 -13.63975 70.49301  1.000 27.48417  ?  108  MET J SD  1 
ATOM   27673 C  CE  . MET J  1 108 ? -11.72224 -13.74701 72.21828  1.000 24.95464  ?  108  MET J CE  1 
ATOM   27674 N  N   . TYR J  1 109 ? -9.17812  -17.57593 67.97036  1.000 22.69682  ?  109  TYR J N   1 
ATOM   27675 C  CA  . TYR J  1 109 ? -8.33454  -17.19659 66.85079  1.000 23.20626  ?  109  TYR J CA  1 
ATOM   27676 C  C   . TYR J  1 109 ? -9.16536  -16.40812 65.85634  1.000 20.89933  ?  109  TYR J C   1 
ATOM   27677 O  O   . TYR J  1 109 ? -10.37000 -16.63716 65.71501  1.000 21.96471  ?  109  TYR J O   1 
ATOM   27678 C  CB  . TYR J  1 109 ? -7.68789  -18.41572 66.17398  1.000 22.90373  ?  109  TYR J CB  1 
ATOM   27679 C  CG  . TYR J  1 109 ? -8.63381  -19.38400 65.49051  1.000 25.35170  ?  109  TYR J CG  1 
ATOM   27680 C  CD1 . TYR J  1 109 ? -9.19932  -20.45241 66.19819  1.000 27.03552  ?  109  TYR J CD1 1 
ATOM   27681 C  CD2 . TYR J  1 109 ? -8.91001  -19.27146 64.12688  1.000 23.07861  ?  109  TYR J CD2 1 
ATOM   27682 C  CE1 . TYR J  1 109 ? -10.04494 -21.35931 65.57801  1.000 24.97813  ?  109  TYR J CE1 1 
ATOM   27683 C  CE2 . TYR J  1 109 ? -9.74576  -20.17553 63.48803  1.000 28.24875  ?  109  TYR J CE2 1 
ATOM   27684 C  CZ  . TYR J  1 109 ? -10.30562 -21.21792 64.21581  1.000 26.47403  ?  109  TYR J CZ  1 
ATOM   27685 O  OH  . TYR J  1 109 ? -11.13086 -22.11408 63.59558  1.000 26.41032  ?  109  TYR J OH  1 
ATOM   27686 N  N   . HIS J  1 110 ? -8.52586  -15.44832 65.19562  1.000 21.64151  ?  110  HIS J N   1 
ATOM   27687 C  CA  . HIS J  1 110 ? -9.24795  -14.67771 64.19819  1.000 23.63000  ?  110  HIS J CA  1 
ATOM   27688 C  C   . HIS J  1 110 ? -8.25757  -14.03681 63.24002  1.000 22.28322  ?  110  HIS J C   1 
ATOM   27689 O  O   . HIS J  1 110 ? -7.04634  -13.98001 63.48674  1.000 20.89726  ?  110  HIS J O   1 
ATOM   27690 C  CB  . HIS J  1 110 ? -10.14139 -13.60761 64.83563  1.000 24.59594  ?  110  HIS J CB  1 
ATOM   27691 C  CG  . HIS J  1 110 ? -9.38355  -12.59830 65.62868  1.000 28.59723  ?  110  HIS J CG  1 
ATOM   27692 N  ND1 . HIS J  1 110 ? -8.72844  -11.53420 65.04373  1.000 25.11871  ?  110  HIS J ND1 1 
ATOM   27693 C  CD2 . HIS J  1 110 ? -9.18839  -12.47916 66.96668  1.000 22.39455  ?  110  HIS J CD2 1 
ATOM   27694 C  CE1 . HIS J  1 110 ? -8.16116  -10.80279 65.98935  1.000 30.06728  ?  110  HIS J CE1 1 
ATOM   27695 N  NE2 . HIS J  1 110 ? -8.41645  -11.36195 67.16077  1.000 23.48539  ?  110  HIS J NE2 1 
ATOM   27696 N  N   . CYS J  1 111 ? -8.79005  -13.56567 62.12669  1.000 23.64015  ?  111  CYS J N   1 
ATOM   27697 C  CA  . CYS J  1 111 ? -7.92331  -12.95097 61.14332  1.000 21.39458  ?  111  CYS J CA  1 
ATOM   27698 C  C   . CYS J  1 111 ? -7.43361  -11.60901 61.66981  1.000 27.13470  ?  111  CYS J C   1 
ATOM   27699 O  O   . CYS J  1 111 ? -8.12546  -10.92562 62.43135  1.000 26.52090  ?  111  CYS J O   1 
ATOM   27700 C  CB  . CYS J  1 111 ? -8.65572  -12.77944 59.80661  1.000 25.64398  ?  111  CYS J CB  1 
ATOM   27701 S  SG  . CYS J  1 111 ? -7.58411  -12.08288 58.55275  1.000 24.02522  ?  111  CYS J SG  1 
ATOM   27702 N  N   . HIS J  1 112 ? -6.20288  -11.25682 61.30620  1.000 24.62833  ?  112  HIS J N   1 
ATOM   27703 C  CA  . HIS J  1 112 ? -5.65751  -9.96406  61.69370  1.000 26.35146  ?  112  HIS J CA  1 
ATOM   27704 C  C   . HIS J  1 112 ? -5.27353  -9.10312  60.49183  1.000 26.23289  ?  112  HIS J C   1 
ATOM   27705 O  O   . HIS J  1 112 ? -4.48005  -8.16978  60.64141  1.000 25.92421  ?  112  HIS J O   1 
ATOM   27706 C  CB  . HIS J  1 112 ? -4.46450  -10.12017 62.64075  1.000 24.52331  ?  112  HIS J CB  1 
ATOM   27707 C  CG  . HIS J  1 112 ? -4.42027  -9.06550  63.70723  1.000 25.83587  ?  112  HIS J CG  1 
ATOM   27708 N  ND1 . HIS J  1 112 ? -4.32968  -7.72067  63.40861  1.000 23.45197  ?  112  HIS J ND1 1 
ATOM   27709 C  CD2 . HIS J  1 112 ? -4.47933  -9.14558  65.05941  1.000 25.49544  ?  112  HIS J CD2 1 
ATOM   27710 C  CE1 . HIS J  1 112 ? -4.31607  -7.01870  64.52777  1.000 28.09363  ?  112  HIS J CE1 1 
ATOM   27711 N  NE2 . HIS J  1 112 ? -4.41800  -7.85515  65.54214  1.000 26.46376  ?  112  HIS J NE2 1 
ATOM   27712 N  N   . ALA J  1 113 ? -5.82747  -9.37640  59.30804  1.000 26.26481  ?  113  ALA J N   1 
ATOM   27713 C  CA  . ALA J  1 113 ? -5.65336  -8.44573  58.20049  1.000 27.12809  ?  113  ALA J CA  1 
ATOM   27714 C  C   . ALA J  1 113 ? -6.28173  -7.10498  58.57410  1.000 27.10400  ?  113  ALA J C   1 
ATOM   27715 O  O   . ALA J  1 113 ? -6.96419  -6.97975  59.58744  1.000 27.32368  ?  113  ALA J O   1 
ATOM   27716 C  CB  . ALA J  1 113 ? -6.28224  -8.99541  56.92058  1.000 21.32308  ?  113  ALA J CB  1 
ATOM   27717 N  N   . PHE J  1 114 ? -6.06311  -6.10031  57.73249  1.000 28.41496  ?  114  PHE J N   1 
ATOM   27718 C  CA  . PHE J  1 114 ? -6.48652  -4.74270  58.05352  1.000 27.77586  ?  114  PHE J CA  1 
ATOM   27719 C  C   . PHE J  1 114 ? -7.45111  -4.19009  57.00818  1.000 31.24766  ?  114  PHE J C   1 
ATOM   27720 O  O   . PHE J  1 114 ? -7.21063  -4.34786  55.80348  1.000 30.94955  ?  114  PHE J O   1 
ATOM   27721 C  CB  . PHE J  1 114 ? -5.26402  -3.83450  58.16105  1.000 29.22628  ?  114  PHE J CB  1 
ATOM   27722 C  CG  . PHE J  1 114 ? -4.31630  -4.23795  59.25487  1.000 33.20648  ?  114  PHE J CG  1 
ATOM   27723 C  CD1 . PHE J  1 114 ? -4.54666  -3.84992  60.56520  1.000 36.64337  ?  114  PHE J CD1 1 
ATOM   27724 C  CD2 . PHE J  1 114 ? -3.21122  -5.01888  58.97930  1.000 32.21040  ?  114  PHE J CD2 1 
ATOM   27725 C  CE1 . PHE J  1 114 ? -3.68010  -4.23030  61.58865  1.000 36.52709  ?  114  PHE J CE1 1 
ATOM   27726 C  CE2 . PHE J  1 114 ? -2.33914  -5.39999  59.98890  1.000 32.75900  ?  114  PHE J CE2 1 
ATOM   27727 C  CZ  . PHE J  1 114 ? -2.57280  -4.99886  61.29987  1.000 31.72747  ?  114  PHE J CZ  1 
ATOM   27728 N  N   . PRO J  1 115 ? -8.55982  -3.54295  57.42863  1.000 31.05913  ?  115  PRO J N   1 
ATOM   27729 C  CA  . PRO J  1 115 ? -8.98624  -3.34045  58.82324  1.000 32.66154  ?  115  PRO J CA  1 
ATOM   27730 C  C   . PRO J  1 115 ? -9.48182  -4.61776  59.50706  1.000 28.79418  ?  115  PRO J C   1 
ATOM   27731 O  O   . PRO J  1 115 ? -10.33832 -5.31473  58.96476  1.000 28.66854  ?  115  PRO J O   1 
ATOM   27732 C  CB  . PRO J  1 115 ? -10.13372 -2.33620  58.69702  1.000 30.55771  ?  115  PRO J CB  1 
ATOM   27733 C  CG  . PRO J  1 115 ? -10.67727 -2.54220  57.32245  1.000 33.24428  ?  115  PRO J CG  1 
ATOM   27734 C  CD  . PRO J  1 115 ? -9.48105  -2.89452  56.47396  1.000 31.10503  ?  115  PRO J CD  1 
ATOM   27735 N  N   . THR J  1 116 ? -8.96638  -4.89927  60.70523  1.000 29.17940  ?  116  THR J N   1 
ATOM   27736 C  CA  . THR J  1 116 ? -9.30544  -6.16268  61.35097  1.000 26.69096  ?  116  THR J CA  1 
ATOM   27737 C  C   . THR J  1 116 ? -10.78472 -6.24233  61.67414  1.000 28.24479  ?  116  THR J C   1 
ATOM   27738 O  O   . THR J  1 116 ? -11.37784 -7.31245  61.55880  1.000 23.76254  ?  116  THR J O   1 
ATOM   27739 C  CB  . THR J  1 116 ? -8.44497  -6.35191  62.58676  1.000 26.37965  ?  116  THR J CB  1 
ATOM   27740 O  OG1 . THR J  1 116 ? -7.06918  -6.26061  62.20066  1.000 27.43621  ?  116  THR J OG1 1 
ATOM   27741 C  CG2 . THR J  1 116 ? -8.68459  -7.73130  63.22366  1.000 25.98284  ?  116  THR J CG2 1 
ATOM   27742 N  N   . SER J  1 117 ? -11.40934 -5.11738  62.02582  1.000 27.67575  ?  117  SER J N   1 
ATOM   27743 C  CA  . SER J  1 117 ? -12.83600 -5.13431  62.33396  1.000 27.61125  ?  117  SER J CA  1 
ATOM   27744 C  C   . SER J  1 117 ? -13.66040 -5.69052  61.18972  1.000 24.28809  ?  117  SER J C   1 
ATOM   27745 O  O   . SER J  1 117 ? -14.65848 -6.37999  61.41974  1.000 27.21905  ?  117  SER J O   1 
ATOM   27746 C  CB  . SER J  1 117 ? -13.31262 -3.73030  62.66412  1.000 33.85080  ?  117  SER J CB  1 
ATOM   27747 O  OG  . SER J  1 117 ? -12.55500 -3.22018  63.74692  1.000 37.35731  ?  117  SER J OG  1 
ATOM   27748 N  N   . GLU J  1 118 ? -13.30235 -5.33477  59.95094  1.000 26.06549  ?  118  GLU J N   1 
ATOM   27749 C  CA  . GLU J  1 118 ? -14.03605 -5.82512  58.79876  1.000 26.20247  ?  118  GLU J CA  1 
ATOM   27750 C  C   . GLU J  1 118 ? -13.90975 -7.33626  58.68490  1.000 21.74334  ?  118  GLU J C   1 
ATOM   27751 O  O   . GLU J  1 118 ? -14.89222 -8.03407  58.42208  1.000 23.09674  ?  118  GLU J O   1 
ATOM   27752 C  CB  . GLU J  1 118 ? -13.50910 -5.15229  57.53184  1.000 28.88463  ?  118  GLU J CB  1 
ATOM   27753 C  CG  . GLU J  1 118 ? -14.22352 -5.59255  56.28364  1.000 28.90162  ?  118  GLU J CG  1 
ATOM   27754 C  CD  . GLU J  1 118 ? -13.54529 -5.12625  54.99780  1.000 33.77104  ?  118  GLU J CD  1 
ATOM   27755 O  OE1 . GLU J  1 118 ? -12.31671 -4.87488  54.99096  1.000 31.96961  ?  118  GLU J OE1 1 
ATOM   27756 O  OE2 . GLU J  1 118 ? -14.26140 -5.01341  53.98258  1.000 38.45438  -1 118  GLU J OE2 1 
ATOM   27757 N  N   . HIS J  1 119 ? -12.69776 -7.84785  58.85715  1.000 21.70631  ?  119  HIS J N   1 
ATOM   27758 C  CA  . HIS J  1 119 ? -12.45679 -9.27867  58.69034  1.000 23.81085  ?  119  HIS J CA  1 
ATOM   27759 C  C   . HIS J  1 119 ? -13.15386 -10.10407 59.76967  1.000 25.77817  ?  119  HIS J C   1 
ATOM   27760 O  O   . HIS J  1 119 ? -13.68889 -11.18428 59.48010  1.000 24.50204  ?  119  HIS J O   1 
ATOM   27761 C  CB  . HIS J  1 119 ? -10.94993 -9.52801  58.67540  1.000 25.57929  ?  119  HIS J CB  1 
ATOM   27762 C  CG  . HIS J  1 119 ? -10.28487 -9.00875  57.43308  1.000 24.19535  ?  119  HIS J CG  1 
ATOM   27763 N  ND1 . HIS J  1 119 ? -9.72777  -9.85225  56.49454  1.000 27.24105  ?  119  HIS J ND1 1 
ATOM   27764 C  CD2 . HIS J  1 119 ? -10.11887 -7.75004  56.95507  1.000 26.03667  ?  119  HIS J CD2 1 
ATOM   27765 C  CE1 . HIS J  1 119 ? -9.25185  -9.14220  55.48871  1.000 27.68701  ?  119  HIS J CE1 1 
ATOM   27766 N  NE2 . HIS J  1 119 ? -9.46809  -7.86238  55.74818  1.000 26.34719  ?  119  HIS J NE2 1 
ATOM   27767 N  N   . VAL J  1 120 ? -13.15701 -9.62045  61.01994  1.000 21.96648  ?  120  VAL J N   1 
ATOM   27768 C  CA  . VAL J  1 120 ? -13.89774 -10.31776 62.06686  1.000 22.41373  ?  120  VAL J CA  1 
ATOM   27769 C  C   . VAL J  1 120 ? -15.39536 -10.21691 61.80259  1.000 21.53333  ?  120  VAL J C   1 
ATOM   27770 O  O   . VAL J  1 120 ? -16.13422 -11.20472 61.92212  1.000 23.09930  ?  120  VAL J O   1 
ATOM   27771 C  CB  . VAL J  1 120 ? -13.52412 -9.75378  63.45622  1.000 28.48904  ?  120  VAL J CB  1 
ATOM   27772 C  CG1 . VAL J  1 120 ? -14.49992 -10.24580 64.55269  1.000 23.85004  ?  120  VAL J CG1 1 
ATOM   27773 C  CG2 . VAL J  1 120 ? -12.07042 -10.08453 63.80949  1.000 25.62621  ?  120  VAL J CG2 1 
ATOM   27774 N  N   . ARG J  1 121 ? -15.86015 -9.02951  61.41293  1.000 21.59567  ?  121  ARG J N   1 
ATOM   27775 C  CA  . ARG J  1 121 ? -17.27948 -8.83764  61.14863  1.000 23.13150  ?  121  ARG J CA  1 
ATOM   27776 C  C   . ARG J  1 121 ? -17.74181 -9.74180  60.02223  1.000 25.08777  ?  121  ARG J C   1 
ATOM   27777 O  O   . ARG J  1 121 ? -18.88683 -10.20401 60.03055  1.000 28.82394  ?  121  ARG J O   1 
ATOM   27778 C  CB  . ARG J  1 121 ? -17.56909 -7.37206  60.78927  1.000 25.77805  ?  121  ARG J CB  1 
ATOM   27779 C  CG  . ARG J  1 121 ? -17.72463 -6.42889  61.98282  1.000 26.20797  ?  121  ARG J CG  1 
ATOM   27780 C  CD  . ARG J  1 121 ? -19.09899 -6.56537  62.58205  1.000 26.65201  ?  121  ARG J CD  1 
ATOM   27781 N  NE  . ARG J  1 121 ? -19.31763 -5.67848  63.72199  1.000 27.83848  ?  121  ARG J NE  1 
ATOM   27782 C  CZ  . ARG J  1 121 ? -19.85711 -4.47137  63.62370  1.000 29.75973  ?  121  ARG J CZ  1 
ATOM   27783 N  NH1 . ARG J  1 121 ? -20.20020 -3.96217  62.44680  1.000 23.49280  ?  121  ARG J NH1 1 
ATOM   27784 N  NH2 . ARG J  1 121 ? -20.06662 -3.75979  64.73288  1.000 27.15603  ?  121  ARG J NH2 1 
ATOM   27785 N  N   . MET J  1 122 ? -16.86228 -10.00819 59.04996  1.000 23.73815  ?  122  MET J N   1 
ATOM   27786 C  CA  . MET J  1 122 ? -17.24299 -10.85509 57.92880  1.000 25.16312  ?  122  MET J CA  1 
ATOM   27787 C  C   . MET J  1 122 ? -17.17234 -12.32982 58.29464  1.000 27.39969  ?  122  MET J C   1 
ATOM   27788 O  O   . MET J  1 122 ? -17.53061 -13.17689 57.46251  1.000 23.49734  ?  122  MET J O   1 
ATOM   27789 C  CB  . MET J  1 122 ? -16.36696 -10.60116 56.69965  1.000 25.89588  ?  122  MET J CB  1 
ATOM   27790 C  CG  . MET J  1 122 ? -16.63643 -9.21669  56.11063  1.000 24.12768  ?  122  MET J CG  1 
ATOM   27791 S  SD  . MET J  1 122 ? -18.21744 -9.17676  55.27748  1.000 28.31546  ?  122  MET J SD  1 
ATOM   27792 C  CE  . MET J  1 122 ? -17.98723 -10.36399 53.91785  1.000 30.09649  ?  122  MET J CE  1 
ATOM   27793 N  N   . GLY J  1 123 ? -16.67064 -12.63966 59.48717  1.000 24.68121  ?  123  GLY J N   1 
ATOM   27794 C  CA  . GLY J  1 123 ? -16.80409 -13.96777 60.06152  1.000 21.10451  ?  123  GLY J CA  1 
ATOM   27795 C  C   . GLY J  1 123 ? -15.54509 -14.77386 60.28376  1.000 20.49571  ?  123  GLY J C   1 
ATOM   27796 O  O   . GLY J  1 123 ? -15.65381 -15.96388 60.56766  1.000 23.91280  ?  123  GLY J O   1 
ATOM   27797 N  N   . MET J  1 124 ? -14.36288 -14.16462 60.20922  1.000 21.09639  ?  124  MET J N   1 
ATOM   27798 C  CA  . MET J  1 124 ? -13.10267 -14.90613 60.34917  1.000 21.13685  ?  124  MET J CA  1 
ATOM   27799 C  C   . MET J  1 124 ? -12.65051 -14.99690 61.80951  1.000 22.70030  ?  124  MET J C   1 
ATOM   27800 O  O   . MET J  1 124 ? -11.64509 -14.41889 62.22472  1.000 22.28903  ?  124  MET J O   1 
ATOM   27801 C  CB  . MET J  1 124 ? -12.02387 -14.27667 59.47735  1.000 23.72625  ?  124  MET J CB  1 
ATOM   27802 C  CG  . MET J  1 124 ? -12.52887 -13.90624 58.09803  1.000 26.18930  ?  124  MET J CG  1 
ATOM   27803 S  SD  . MET J  1 124 ? -11.15279 -13.69849 56.95454  1.000 27.96256  ?  124  MET J SD  1 
ATOM   27804 C  CE  . MET J  1 124 ? -10.38819 -15.30021 57.03143  1.000 24.15385  ?  124  MET J CE  1 
ATOM   27805 N  N   . PHE J  1 125 ? -13.38014 -15.80800 62.57501  1.000 21.79010  ?  125  PHE J N   1 
ATOM   27806 C  CA  . PHE J  1 125 ? -13.05731 -16.00316 63.98188  1.000 20.68072  ?  125  PHE J CA  1 
ATOM   27807 C  C   . PHE J  1 125 ? -13.47075 -17.40600 64.42122  1.000 21.53331  ?  125  PHE J C   1 
ATOM   27808 O  O   . PHE J  1 125 ? -14.43189 -17.98234 63.89629  1.000 21.70831  ?  125  PHE J O   1 
ATOM   27809 C  CB  . PHE J  1 125 ? -13.73139 -14.93682 64.85645  1.000 20.03168  ?  125  PHE J CB  1 
ATOM   27810 C  CG  . PHE J  1 125 ? -15.23542 -14.91089 64.75225  1.000 20.17030  ?  125  PHE J CG  1 
ATOM   27811 C  CD1 . PHE J  1 125 ? -16.01171 -15.74486 65.54878  1.000 19.89226  ?  125  PHE J CD1 1 
ATOM   27812 C  CD2 . PHE J  1 125 ? -15.87405 -14.03227 63.89125  1.000 21.78569  ?  125  PHE J CD2 1 
ATOM   27813 C  CE1 . PHE J  1 125 ? -17.39251 -15.72279 65.46460  1.000 19.97126  ?  125  PHE J CE1 1 
ATOM   27814 C  CE2 . PHE J  1 125 ? -17.27067 -13.99869 63.80863  1.000 21.00053  ?  125  PHE J CE2 1 
ATOM   27815 C  CZ  . PHE J  1 125 ? -18.02347 -14.84373 64.60696  1.000 21.23157  ?  125  PHE J CZ  1 
ATOM   27816 N  N   . GLY J  1 126 ? -12.75134 -17.93325 65.40885  1.000 22.63434  ?  126  GLY J N   1 
ATOM   27817 C  CA  . GLY J  1 126 ? -13.09018 -19.23199 65.96363  1.000 22.38051  ?  126  GLY J CA  1 
ATOM   27818 C  C   . GLY J  1 126 ? -12.56840 -19.37677 67.37877  1.000 23.07964  ?  126  GLY J C   1 
ATOM   27819 O  O   . GLY J  1 126 ? -11.87617 -18.50065 67.91377  1.000 24.27174  ?  126  GLY J O   1 
ATOM   27820 N  N   . THR J  1 127 ? -12.87921 -20.53806 67.95292  1.000 25.20616  ?  127  THR J N   1 
ATOM   27821 C  CA  . THR J  1 127 ? -12.63674 -20.87451 69.35257  1.000 23.72864  ?  127  THR J CA  1 
ATOM   27822 C  C   . THR J  1 127 ? -11.49479 -21.87342 69.47072  1.000 26.91219  ?  127  THR J C   1 
ATOM   27823 O  O   . THR J  1 127 ? -11.34738 -22.77538 68.63812  1.000 24.87009  ?  127  THR J O   1 
ATOM   27824 C  CB  . THR J  1 127 ? -13.89568 -21.46422 69.97015  1.000 24.85297  ?  127  THR J CB  1 
ATOM   27825 O  OG1 . THR J  1 127 ? -14.98869 -20.58232 69.70363  1.000 26.05372  ?  127  THR J OG1 1 
ATOM   27826 C  CG2 . THR J  1 127 ? -13.74997 -21.68349 71.50719  1.000 21.36234  ?  127  THR J CG2 1 
ATOM   27827 N  N   . MET J  1 128 ? -10.68223 -21.70486 70.50614  1.000 23.54460  ?  128  MET J N   1 
ATOM   27828 C  CA  . MET J  1 128 ? -9.51286  -22.54732 70.75942  1.000 25.18230  ?  128  MET J CA  1 
ATOM   27829 C  C   . MET J  1 128 ? -9.53699  -22.96075 72.23505  1.000 25.22905  ?  128  MET J C   1 
ATOM   27830 O  O   . MET J  1 128 ? -9.16277  -22.16777 73.10148  1.000 25.09782  ?  128  MET J O   1 
ATOM   27831 C  CB  . MET J  1 128 ? -8.24620  -21.78583 70.44714  1.000 27.81065  ?  128  MET J CB  1 
ATOM   27832 C  CG  . MET J  1 128 ? -6.96763  -22.49325 70.82046  1.000 31.65484  ?  128  MET J CG  1 
ATOM   27833 S  SD  . MET J  1 128 ? -5.63565  -22.23094 69.64492  1.000 32.12001  ?  128  MET J SD  1 
ATOM   27834 C  CE  . MET J  1 128 ? -4.84147  -20.88029 70.49616  1.000 28.67491  ?  128  MET J CE  1 
ATOM   27835 N  N   . ILE J  1 129 ? -9.94329  -24.19475 72.51999  1.000 23.26918  ?  129  ILE J N   1 
ATOM   27836 C  CA  . ILE J  1 129 ? -9.96092  -24.73360 73.87942  1.000 23.30167  ?  129  ILE J CA  1 
ATOM   27837 C  C   . ILE J  1 129 ? -8.66153  -25.48732 74.14926  1.000 24.10116  ?  129  ILE J C   1 
ATOM   27838 O  O   . ILE J  1 129 ? -8.34517  -26.45740 73.45722  1.000 25.07022  ?  129  ILE J O   1 
ATOM   27839 C  CB  . ILE J  1 129 ? -11.16422 -25.66186 74.08516  1.000 21.63617  ?  129  ILE J CB  1 
ATOM   27840 C  CG1 . ILE J  1 129 ? -12.45694 -24.91630 73.74769  1.000 25.51022  ?  129  ILE J CG1 1 
ATOM   27841 C  CG2 . ILE J  1 129 ? -11.14736 -26.25021 75.49571  1.000 23.99821  ?  129  ILE J CG2 1 
ATOM   27842 C  CD1 . ILE J  1 129 ? -13.67319 -25.80874 73.70408  1.000 25.43829  ?  129  ILE J CD1 1 
ATOM   27843 N  N   . ILE J  1 130 ? -7.91045  -25.06249 75.16143  1.000 23.48263  ?  130  ILE J N   1 
ATOM   27844 C  CA  . ILE J  1 130 ? -6.65766  -25.71886 75.52429  1.000 20.62358  ?  130  ILE J CA  1 
ATOM   27845 C  C   . ILE J  1 130 ? -6.83360  -26.33863 76.90580  1.000 23.85977  ?  130  ILE J C   1 
ATOM   27846 O  O   . ILE J  1 130 ? -6.83898  -25.63635 77.92737  1.000 25.39455  ?  130  ILE J O   1 
ATOM   27847 C  CB  . ILE J  1 130 ? -5.47338  -24.75284 75.47577  1.000 19.68614  ?  130  ILE J CB  1 
ATOM   27848 C  CG1 . ILE J  1 130 ? -5.47400  -24.00656 74.12974  1.000 23.09682  ?  130  ILE J CG1 1 
ATOM   27849 C  CG2 . ILE J  1 130 ? -4.17282  -25.51314 75.66137  1.000 20.73454  ?  130  ILE J CG2 1 
ATOM   27850 C  CD1 . ILE J  1 130 ? -4.20603  -23.25123 73.86318  1.000 24.77780  ?  130  ILE J CD1 1 
ATOM   27851 N  N   . ASP J  1 131 ? -6.97017  -27.64182 76.94490  1.000 24.38221  ?  131  ASP J N   1 
ATOM   27852 C  CA  . ASP J  1 131 ? -7.33477  -28.27110 78.21086  1.000 22.19698  ?  131  ASP J CA  1 
ATOM   27853 C  C   . ASP J  1 131 ? -6.12889  -28.35863 79.14992  1.000 24.42811  ?  131  ASP J C   1 
ATOM   27854 O  O   . ASP J  1 131 ? -4.98852  -28.50517 78.70296  1.000 22.04103  ?  131  ASP J O   1 
ATOM   27855 C  CB  . ASP J  1 131 ? -7.92317  -29.64815 77.94477  1.000 22.96688  ?  131  ASP J CB  1 
ATOM   27856 C  CG  . ASP J  1 131 ? -9.23452  -29.56708 77.18282  1.000 27.24007  ?  131  ASP J CG  1 
ATOM   27857 O  OD1 . ASP J  1 131 ? -10.14195 -28.84105 77.64643  1.000 24.99018  ?  131  ASP J OD1 1 
ATOM   27858 O  OD2 . ASP J  1 131 ? -9.34961  -30.17798 76.08580  1.000 28.41564  -1 131  ASP J OD2 1 
ATOM   27859 N  N   . PRO J  1 132 ? -6.34912  -28.23341 80.46334  1.000 23.05576  ?  132  PRO J N   1 
ATOM   27860 C  CA  . PRO J  1 132 ? -5.21747  -28.23253 81.39848  1.000 24.55753  ?  132  PRO J CA  1 
ATOM   27861 C  C   . PRO J  1 132 ? -4.56411  -29.60819 81.49745  1.000 26.41415  ?  132  PRO J C   1 
ATOM   27862 O  O   . PRO J  1 132 ? -5.23826  -30.64201 81.47132  1.000 23.37935  ?  132  PRO J O   1 
ATOM   27863 C  CB  . PRO J  1 132 ? -5.85954  -27.81711 82.73005  1.000 25.86806  ?  132  PRO J CB  1 
ATOM   27864 C  CG  . PRO J  1 132 ? -7.27850  -28.31046 82.62411  1.000 26.55555  ?  132  PRO J CG  1 
ATOM   27865 C  CD  . PRO J  1 132 ? -7.64622  -28.11409 81.15211  1.000 23.89297  ?  132  PRO J CD  1 
ATOM   27866 N  N   . ALA J  1 133 ? -3.23131  -29.60750 81.59892  1.000 22.87270  ?  133  ALA J N   1 
ATOM   27867 C  CA  . ALA J  1 133 ? -2.47939  -30.85127 81.70104  1.000 25.11490  ?  133  ALA J CA  1 
ATOM   27868 C  C   . ALA J  1 133 ? -2.29936  -31.31348 83.14565  1.000 30.47572  ?  133  ALA J C   1 
ATOM   27869 O  O   . ALA J  1 133 ? -2.14467  -32.51330 83.38200  1.000 26.33696  ?  133  ALA J O   1 
ATOM   27870 C  CB  . ALA J  1 133 ? -1.10368  -30.69640 81.04156  1.000 25.44075  ?  133  ALA J CB  1 
ATOM   27871 N  N   . ILE J  1 134 ? -2.31560  -30.39092 84.11652  1.000 26.88694  ?  134  ILE J N   1 
ATOM   27872 C  CA  . ILE J  1 134 ? -2.06484  -30.77124 85.50552  1.000 28.84785  ?  134  ILE J CA  1 
ATOM   27873 C  C   . ILE J  1 134 ? -3.11553  -31.75816 85.99895  1.000 29.82919  ?  134  ILE J C   1 
ATOM   27874 O  O   . ILE J  1 134 ? -2.81191  -32.67730 86.77139  1.000 30.47307  ?  134  ILE J O   1 
ATOM   27875 C  CB  . ILE J  1 134 ? -1.99878  -29.50719 86.38987  1.000 29.29880  ?  134  ILE J CB  1 
ATOM   27876 C  CG1 . ILE J  1 134 ? -1.38928  -29.83118 87.74164  1.000 34.82440  ?  134  ILE J CG1 1 
ATOM   27877 C  CG2 . ILE J  1 134 ? -3.37724  -28.87414 86.58336  1.000 29.48010  ?  134  ILE J CG2 1 
ATOM   27878 C  CD1 . ILE J  1 134 ? 0.10369   -29.69903 87.84614  1.000 36.23698  ?  134  ILE J CD1 1 
ATOM   27879 N  N   . ARG J  1 135 ? -4.34451  -31.61870 85.53476  1.000 29.07322  ?  135  ARG J N   1 
ATOM   27880 C  CA  . ARG J  1 135 ? -5.45483  -32.46764 85.91713  1.000 28.73629  ?  135  ARG J CA  1 
ATOM   27881 C  C   . ARG J  1 135 ? -6.62679  -32.04229 85.05168  1.000 29.14555  ?  135  ARG J C   1 
ATOM   27882 O  O   . ARG J  1 135 ? -6.67912  -30.88296 84.62632  1.000 28.35274  ?  135  ARG J O   1 
ATOM   27883 C  CB  . ARG J  1 135 ? -5.77413  -32.31741 87.41434  1.000 33.14547  ?  135  ARG J CB  1 
ATOM   27884 C  CG  . ARG J  1 135 ? -6.68199  -31.12401 87.76275  1.000 30.97718  ?  135  ARG J CG  1 
ATOM   27885 C  CD  . ARG J  1 135 ? -6.99225  -31.06502 89.26686  1.000 31.31280  ?  135  ARG J CD  1 
ATOM   27886 N  NE  . ARG J  1 135 ? -7.81079  -29.90339 89.60114  1.000 33.03711  ?  135  ARG J NE  1 
ATOM   27887 C  CZ  . ARG J  1 135 ? -7.33952  -28.68933 89.86129  1.000 33.60824  ?  135  ARG J CZ  1 
ATOM   27888 N  NH1 . ARG J  1 135 ? -6.04151  -28.44079 89.89534  1.000 35.96974  ?  135  ARG J NH1 1 
ATOM   27889 N  NH2 . ARG J  1 135 ? -8.19327  -27.69816 90.10326  1.000 33.61903  ?  135  ARG J NH2 1 
ATOM   27890 N  N   . PRO J  1 136 ? -7.58496  -32.92007 84.77239  1.000 31.09599  ?  136  PRO J N   1 
ATOM   27891 C  CA  . PRO J  1 136 ? -8.74723  -32.48738 83.99251  1.000 29.28204  ?  136  PRO J CA  1 
ATOM   27892 C  C   . PRO J  1 136 ? -9.64527  -31.56674 84.79905  1.000 29.14597  ?  136  PRO J C   1 
ATOM   27893 O  O   . PRO J  1 136 ? -9.68687  -31.61182 86.02540  1.000 27.04476  ?  136  PRO J O   1 
ATOM   27894 C  CB  . PRO J  1 136 ? -9.46480  -33.79802 83.64781  1.000 32.97461  ?  136  PRO J CB  1 
ATOM   27895 C  CG  . PRO J  1 136 ? -9.00867  -34.79946 84.68055  1.000 34.11997  ?  136  PRO J CG  1 
ATOM   27896 C  CD  . PRO J  1 136 ? -7.78874  -34.25232 85.39048  1.000 35.21426  ?  136  PRO J CD  1 
ATOM   27897 N  N   . MET J  1 137 ? -10.33912 -30.70270 84.07327  1.000 28.57405  ?  137  MET J N   1 
ATOM   27898 C  CA  . MET J  1 137 ? -11.44885 -29.92425 84.59846  1.000 31.31837  ?  137  MET J CA  1 
ATOM   27899 C  C   . MET J  1 137 ? -12.48443 -30.88441 85.19361  1.000 31.98253  ?  137  MET J C   1 
ATOM   27900 O  O   . MET J  1 137 ? -12.53045 -32.06230 84.83384  1.000 29.26484  ?  137  MET J O   1 
ATOM   27901 C  CB  . MET J  1 137 ? -11.99494 -29.10072 83.42436  1.000 30.33126  ?  137  MET J CB  1 
ATOM   27902 C  CG  . MET J  1 137 ? -11.14760 -27.85010 83.14939  1.000 27.12368  ?  137  MET J CG  1 
ATOM   27903 S  SD  . MET J  1 137 ? -11.97500 -26.34246 82.61329  1.000 27.27097  ?  137  MET J SD  1 
ATOM   27904 C  CE  . MET J  1 137 ? -12.14984 -25.46669 84.18772  1.000 26.80663  ?  137  MET J CE  1 
ATOM   27905 N  N   . ASP J  1 138 ? -13.28206 -30.41063 86.15504  1.000 28.60583  ?  138  ASP J N   1 
ATOM   27906 C  CA  . ASP J  1 138 ? -14.26413 -31.29736 86.77758  1.000 29.17727  ?  138  ASP J CA  1 
ATOM   27907 C  C   . ASP J  1 138 ? -15.16588 -31.88853 85.69255  1.000 32.00378  ?  138  ASP J C   1 
ATOM   27908 O  O   . ASP J  1 138 ? -15.52701 -31.17961 84.74476  1.000 28.49921  ?  138  ASP J O   1 
ATOM   27909 C  CB  . ASP J  1 138 ? -15.12198 -30.54795 87.80599  1.000 33.69015  ?  138  ASP J CB  1 
ATOM   27910 C  CG  . ASP J  1 138 ? -14.32890 -30.07424 89.03148  1.000 35.61790  ?  138  ASP J CG  1 
ATOM   27911 O  OD1 . ASP J  1 138 ? -13.15913 -30.48000 89.21076  1.000 38.76599  ?  138  ASP J OD1 1 
ATOM   27912 O  OD2 . ASP J  1 138 ? -14.88853 -29.28841 89.82665  1.000 37.33053  -1 138  ASP J OD2 1 
ATOM   27913 N  N   . PRO J  1 139 ? -15.51969 -33.17868 85.77201  1.000 29.72474  ?  139  PRO J N   1 
ATOM   27914 C  CA  . PRO J  1 139 ? -16.41400 -33.76726 84.75956  1.000 27.54235  ?  139  PRO J CA  1 
ATOM   27915 C  C   . PRO J  1 139 ? -17.69957 -32.96666 84.57064  1.000 28.07271  ?  139  PRO J C   1 
ATOM   27916 O  O   . PRO J  1 139 ? -18.40388 -32.65427 85.53620  1.000 27.86075  ?  139  PRO J O   1 
ATOM   27917 C  CB  . PRO J  1 139 ? -16.69239 -35.17150 85.31992  1.000 28.33592  ?  139  PRO J CB  1 
ATOM   27918 C  CG  . PRO J  1 139 ? -15.42833 -35.50116 86.05732  1.000 26.86230  ?  139  PRO J CG  1 
ATOM   27919 C  CD  . PRO J  1 139 ? -15.02541 -34.19947 86.72036  1.000 28.86179  ?  139  PRO J CD  1 
ATOM   27920 N  N   . ALA J  1 140 ? -17.99739 -32.62779 83.30904  1.000 27.34650  ?  140  ALA J N   1 
ATOM   27921 C  CA  . ALA J  1 140 ? -19.12182 -31.76563 82.95186  1.000 24.11544  ?  140  ALA J CA  1 
ATOM   27922 C  C   . ALA J  1 140 ? -19.54518 -32.04852 81.51789  1.000 26.51135  ?  140  ALA J C   1 
ATOM   27923 O  O   . ALA J  1 140 ? -18.79183 -32.62943 80.73606  1.000 27.37086  ?  140  ALA J O   1 
ATOM   27924 C  CB  . ALA J  1 140 ? -18.76677 -30.27857 83.09285  1.000 22.84827  ?  140  ALA J CB  1 
ATOM   27925 N  N   . ARG J  1 141 ? -20.77182 -31.63702 81.19026  1.000 25.63524  ?  141  ARG J N   1 
ATOM   27926 C  CA  . ARG J  1 141 ? -21.21543 -31.55102 79.80159  1.000 24.40313  ?  141  ARG J CA  1 
ATOM   27927 C  C   . ARG J  1 141 ? -20.79199 -30.20861 79.20713  1.000 26.19062  ?  141  ARG J C   1 
ATOM   27928 O  O   . ARG J  1 141 ? -21.11581 -29.15475 79.76519  1.000 25.96414  ?  141  ARG J O   1 
ATOM   27929 C  CB  . ARG J  1 141 ? -22.73131 -31.69278 79.74016  1.000 27.08601  ?  141  ARG J CB  1 
ATOM   27930 C  CG  . ARG J  1 141 ? -23.28834 -31.78551 78.33120  1.000 25.16582  ?  141  ARG J CG  1 
ATOM   27931 C  CD  . ARG J  1 141 ? -24.72130 -32.29497 78.37007  1.000 25.71866  ?  141  ARG J CD  1 
ATOM   27932 N  NE  . ARG J  1 141 ? -24.79563 -33.58918 79.04717  1.000 29.82049  ?  141  ARG J NE  1 
ATOM   27933 C  CZ  . ARG J  1 141 ? -24.51857 -34.75036 78.46725  1.000 33.25839  ?  141  ARG J CZ  1 
ATOM   27934 N  NH1 . ARG J  1 141 ? -24.21067 -34.82454 77.17950  1.000 29.80010  ?  141  ARG J NH1 1 
ATOM   27935 N  NH2 . ARG J  1 141 ? -24.54063 -35.85986 79.19680  1.000 29.35547  ?  141  ARG J NH2 1 
ATOM   27936 N  N   . GLU J  1 142 ? -20.10583 -30.23116 78.06354  1.000 24.85569  ?  142  GLU J N   1 
ATOM   27937 C  CA  . GLU J  1 142 ? -19.40308 -29.05364 77.56708  1.000 25.50428  ?  142  GLU J CA  1 
ATOM   27938 C  C   . GLU J  1 142 ? -19.99761 -28.50258 76.27546  1.000 26.64404  ?  142  GLU J C   1 
ATOM   27939 O  O   . GLU J  1 142 ? -20.25017 -29.25476 75.32260  1.000 24.56697  ?  142  GLU J O   1 
ATOM   27940 C  CB  . GLU J  1 142 ? -17.92019 -29.37031 77.36293  1.000 23.98714  ?  142  GLU J CB  1 
ATOM   27941 C  CG  . GLU J  1 142 ? -17.20892 -29.81942 78.62960  1.000 23.73141  ?  142  GLU J CG  1 
ATOM   27942 C  CD  . GLU J  1 142 ? -15.80568 -30.32671 78.35255  1.000 25.11428  ?  142  GLU J CD  1 
ATOM   27943 O  OE1 . GLU J  1 142 ? -15.59071 -30.93416 77.27479  1.000 26.14611  ?  142  GLU J OE1 1 
ATOM   27944 O  OE2 . GLU J  1 142 ? -14.91483 -30.12638 79.20772  1.000 26.15411  -1 142  GLU J OE2 1 
ATOM   27945 N  N   . TYR J  1 143 ? -20.17229 -27.17345 76.24406  1.000 24.05103  ?  143  TYR J N   1 
ATOM   27946 C  CA  . TYR J  1 143 ? -20.59322 -26.40887 75.07563  1.000 25.61717  ?  143  TYR J CA  1 
ATOM   27947 C  C   . TYR J  1 143 ? -19.67181 -25.20731 74.88687  1.000 27.55334  ?  143  TYR J C   1 
ATOM   27948 O  O   . TYR J  1 143 ? -19.04957 -24.71545 75.84101  1.000 26.32055  ?  143  TYR J O   1 
ATOM   27949 C  CB  . TYR J  1 143 ? -22.03438 -25.88892 75.22189  1.000 26.93514  ?  143  TYR J CB  1 
ATOM   27950 C  CG  . TYR J  1 143 ? -23.12759 -26.93257 75.30782  1.000 27.07969  ?  143  TYR J CG  1 
ATOM   27951 C  CD1 . TYR J  1 143 ? -23.42973 -27.57535 76.51488  1.000 27.04440  ?  143  TYR J CD1 1 
ATOM   27952 C  CD2 . TYR J  1 143 ? -23.88704 -27.25220 74.18265  1.000 24.89600  ?  143  TYR J CD2 1 
ATOM   27953 C  CE1 . TYR J  1 143 ? -24.46588 -28.52310 76.57841  1.000 28.54582  ?  143  TYR J CE1 1 
ATOM   27954 C  CE2 . TYR J  1 143 ? -24.90313 -28.17012 74.23682  1.000 27.99918  ?  143  TYR J CE2 1 
ATOM   27955 C  CZ  . TYR J  1 143 ? -25.19119 -28.81414 75.42651  1.000 27.17905  ?  143  TYR J CZ  1 
ATOM   27956 O  OH  . TYR J  1 143 ? -26.22237 -29.72183 75.43384  1.000 27.39731  ?  143  TYR J OH  1 
ATOM   27957 N  N   . PHE J  1 144 ? -19.60074 -24.71891 73.64348  1.000 25.53516  ?  144  PHE J N   1 
ATOM   27958 C  CA  . PHE J  1 144 ? -18.91064 -23.47431 73.33364  1.000 24.10257  ?  144  PHE J CA  1 
ATOM   27959 C  C   . PHE J  1 144 ? -19.87880 -22.50259 72.67368  1.000 24.86635  ?  144  PHE J C   1 
ATOM   27960 O  O   . PHE J  1 144 ? -20.83644 -22.91102 72.00863  1.000 27.34874  ?  144  PHE J O   1 
ATOM   27961 C  CB  . PHE J  1 144 ? -17.69267 -23.69519 72.44962  1.000 24.11415  ?  144  PHE J CB  1 
ATOM   27962 C  CG  . PHE J  1 144 ? -18.00841 -23.71948 70.97809  1.000 25.12706  ?  144  PHE J CG  1 
ATOM   27963 C  CD1 . PHE J  1 144 ? -18.49224 -24.87968 70.38432  1.000 25.07509  ?  144  PHE J CD1 1 
ATOM   27964 C  CD2 . PHE J  1 144 ? -17.81999 -22.58564 70.18722  1.000 24.89987  ?  144  PHE J CD2 1 
ATOM   27965 C  CE1 . PHE J  1 144 ? -18.79063 -24.91712 69.02457  1.000 28.13932  ?  144  PHE J CE1 1 
ATOM   27966 C  CE2 . PHE J  1 144 ? -18.11519 -22.61674 68.83618  1.000 27.51740  ?  144  PHE J CE2 1 
ATOM   27967 C  CZ  . PHE J  1 144 ? -18.60814 -23.79166 68.25264  1.000 26.54054  ?  144  PHE J CZ  1 
ATOM   27968 N  N   . PHE J  1 145 ? -19.63255 -21.20364 72.88973  1.000 24.46395  ?  145  PHE J N   1 
ATOM   27969 C  CA  . PHE J  1 145 ? -20.48428 -20.13642 72.37128  1.000 24.52832  ?  145  PHE J CA  1 
ATOM   27970 C  C   . PHE J  1 145 ? -19.62630 -18.93198 72.00709  1.000 24.14778  ?  145  PHE J C   1 
ATOM   27971 O  O   . PHE J  1 145 ? -18.96115 -18.35648 72.87435  1.000 23.91493  ?  145  PHE J O   1 
ATOM   27972 C  CB  . PHE J  1 145 ? -21.55518 -19.72451 73.39598  1.000 24.90063  ?  145  PHE J CB  1 
ATOM   27973 C  CG  . PHE J  1 145 ? -22.43908 -20.86273 73.85864  1.000 25.66052  ?  145  PHE J CG  1 
ATOM   27974 C  CD1 . PHE J  1 145 ? -23.37395 -21.43495 72.99664  1.000 24.42719  ?  145  PHE J CD1 1 
ATOM   27975 C  CD2 . PHE J  1 145 ? -22.33384 -21.35906 75.15838  1.000 26.43695  ?  145  PHE J CD2 1 
ATOM   27976 C  CE1 . PHE J  1 145 ? -24.19060 -22.48898 73.42300  1.000 26.66649  ?  145  PHE J CE1 1 
ATOM   27977 C  CE2 . PHE J  1 145 ? -23.13866 -22.41408 75.59276  1.000 26.68973  ?  145  PHE J CE2 1 
ATOM   27978 C  CZ  . PHE J  1 145 ? -24.07263 -22.97517 74.73223  1.000 25.61769  ?  145  PHE J CZ  1 
ATOM   27979 N  N   . THR J  1 146 ? -19.64274 -18.54669 70.73135  1.000 23.89967  ?  146  THR J N   1 
ATOM   27980 C  CA  . THR J  1 146 ? -19.10795 -17.25259 70.32280  1.000 22.25153  ?  146  THR J CA  1 
ATOM   27981 C  C   . THR J  1 146 ? -20.21637 -16.20414 70.34373  1.000 25.30038  ?  146  THR J C   1 
ATOM   27982 O  O   . THR J  1 146 ? -21.35882 -16.47901 69.96789  1.000 24.95575  ?  146  THR J O   1 
ATOM   27983 C  CB  . THR J  1 146 ? -18.48525 -17.32473 68.93089  1.000 22.53138  ?  146  THR J CB  1 
ATOM   27984 O  OG1 . THR J  1 146 ? -19.51795 -17.60995 67.98579  1.000 22.67238  ?  146  THR J OG1 1 
ATOM   27985 C  CG2 . THR J  1 146 ? -17.42531 -18.40589 68.87788  1.000 25.49969  ?  146  THR J CG2 1 
ATOM   27986 N  N   . LEU J  1 147 ? -19.87930 -15.00596 70.82198  1.000 24.41284  ?  147  LEU J N   1 
ATOM   27987 C  CA  . LEU J  1 147 ? -20.81069 -13.88536 70.88306  1.000 22.77461  ?  147  LEU J CA  1 
ATOM   27988 C  C   . LEU J  1 147 ? -20.28811 -12.84134 69.90399  1.000 25.82494  ?  147  LEU J C   1 
ATOM   27989 O  O   . LEU J  1 147 ? -19.19988 -12.28811 70.11056  1.000 24.77869  ?  147  LEU J O   1 
ATOM   27990 C  CB  . LEU J  1 147 ? -20.90920 -13.32378 72.30820  1.000 23.22702  ?  147  LEU J CB  1 
ATOM   27991 C  CG  . LEU J  1 147 ? -21.03668 -14.32123 73.47419  1.000 22.87462  ?  147  LEU J CG  1 
ATOM   27992 C  CD1 . LEU J  1 147 ? -20.94249 -13.59403 74.84604  1.000 20.68159  ?  147  LEU J CD1 1 
ATOM   27993 C  CD2 . LEU J  1 147 ? -22.32452 -15.12930 73.36218  1.000 25.37019  ?  147  LEU J CD2 1 
ATOM   27994 N  N   . SER J  1 148 ? -21.04282 -12.57646 68.83558  1.000 24.79211  ?  148  SER J N   1 
ATOM   27995 C  CA  . SER J  1 148 ? -20.51456 -11.75423 67.74320  1.000 26.17922  ?  148  SER J CA  1 
ATOM   27996 C  C   . SER J  1 148 ? -21.53134 -10.70187 67.31295  1.000 25.29359  ?  148  SER J C   1 
ATOM   27997 O  O   . SER J  1 148 ? -22.65404 -10.64333 67.82334  1.000 24.50079  ?  148  SER J O   1 
ATOM   27998 C  CB  . SER J  1 148 ? -20.10592 -12.64149 66.55614  1.000 21.29454  ?  148  SER J CB  1 
ATOM   27999 O  OG  . SER J  1 148 ? -21.25273 -13.21925 65.94374  1.000 23.98543  ?  148  SER J OG  1 
ATOM   28000 N  N   . GLU J  1 149 ? -21.12359 -9.86007  66.35290  1.000 26.48186  ?  149  GLU J N   1 
ATOM   28001 C  CA  . GLU J  1 149 ? -21.99279 -8.86026  65.74042  1.000 25.26751  ?  149  GLU J CA  1 
ATOM   28002 C  C   . GLU J  1 149 ? -22.00799 -9.10603  64.23747  1.000 25.80535  ?  149  GLU J C   1 
ATOM   28003 O  O   . GLU J  1 149 ? -20.94612 -9.27216  63.62926  1.000 24.45729  ?  149  GLU J O   1 
ATOM   28004 C  CB  . GLU J  1 149 ? -21.52972 -7.41252  66.03058  1.000 26.45439  ?  149  GLU J CB  1 
ATOM   28005 C  CG  . GLU J  1 149 ? -21.30724 -7.10888  67.52016  1.000 27.65776  ?  149  GLU J CG  1 
ATOM   28006 C  CD  . GLU J  1 149 ? -20.56856 -5.78889  67.81062  1.000 32.88065  ?  149  GLU J CD  1 
ATOM   28007 O  OE1 . GLU J  1 149 ? -19.51142 -5.50725  67.19778  1.000 33.80759  ?  149  GLU J OE1 1 
ATOM   28008 O  OE2 . GLU J  1 149 ? -20.98308 -5.10773  68.78751  1.000 30.26847  -1 149  GLU J OE2 1 
ATOM   28009 N  N   . PHE J  1 150 ? -23.20167 -9.13994  63.63808  1.000 25.43338  ?  150  PHE J N   1 
ATOM   28010 C  CA  . PHE J  1 150 ? -23.28226 -9.37285  62.20019  1.000 24.30767  ?  150  PHE J CA  1 
ATOM   28011 C  C   . PHE J  1 150 ? -24.42143 -8.57895  61.58632  1.000 26.42838  ?  150  PHE J C   1 
ATOM   28012 O  O   . PHE J  1 150 ? -25.54822 -8.61201  62.08550  1.000 26.18733  ?  150  PHE J O   1 
ATOM   28013 C  CB  . PHE J  1 150 ? -23.46851 -10.86327 61.85973  1.000 27.68312  ?  150  PHE J CB  1 
ATOM   28014 C  CG  . PHE J  1 150 ? -23.24273 -11.16017 60.39619  1.000 27.42303  ?  150  PHE J CG  1 
ATOM   28015 C  CD1 . PHE J  1 150 ? -21.96085 -11.33135 59.90514  1.000 26.46754  ?  150  PHE J CD1 1 
ATOM   28016 C  CD2 . PHE J  1 150 ? -24.30420 -11.20372 59.51029  1.000 29.88819  ?  150  PHE J CD2 1 
ATOM   28017 C  CE1 . PHE J  1 150 ? -21.73184 -11.56552 58.54681  1.000 26.97679  ?  150  PHE J CE1 1 
ATOM   28018 C  CE2 . PHE J  1 150 ? -24.08340 -11.44283 58.14374  1.000 29.45091  ?  150  PHE J CE2 1 
ATOM   28019 C  CZ  . PHE J  1 150 ? -22.79569 -11.62346 57.67471  1.000 28.30477  ?  150  PHE J CZ  1 
ATOM   28020 N  N   . ASP J  1 151 ? -24.12960 -7.90404  60.47661  1.000 27.77520  ?  151  ASP J N   1 
ATOM   28021 C  CA  . ASP J  1 151 ? -25.12705 -7.14276  59.73414  1.000 28.83073  ?  151  ASP J CA  1 
ATOM   28022 C  C   . ASP J  1 151 ? -25.01738 -7.54804  58.26975  1.000 33.02171  ?  151  ASP J C   1 
ATOM   28023 O  O   . ASP J  1 151 ? -23.95525 -7.33695  57.65099  1.000 30.49308  ?  151  ASP J O   1 
ATOM   28024 C  CB  . ASP J  1 151 ? -24.91251 -5.63764  59.90563  1.000 27.69524  ?  151  ASP J CB  1 
ATOM   28025 C  CG  . ASP J  1 151 ? -26.05260 -4.82479  59.33559  1.000 33.11584  ?  151  ASP J CG  1 
ATOM   28026 O  OD1 . ASP J  1 151 ? -26.07063 -4.59674  58.10446  1.000 33.58238  ?  151  ASP J OD1 1 
ATOM   28027 O  OD2 . ASP J  1 151 ? -26.93560 -4.41445  60.11421  1.000 29.83328  -1 151  ASP J OD2 1 
ATOM   28028 N  N   . PRO J  1 152 ? -26.06164 -8.12988  57.67471  1.000 29.87526  ?  152  PRO J N   1 
ATOM   28029 C  CA  . PRO J  1 152 ? -25.93270 -8.63588  56.30106  1.000 35.45656  ?  152  PRO J CA  1 
ATOM   28030 C  C   . PRO J  1 152 ? -25.87897 -7.54595  55.24857  1.000 37.95456  ?  152  PRO J C   1 
ATOM   28031 O  O   . PRO J  1 152 ? -25.49063 -7.84302  54.11155  1.000 43.92875  ?  152  PRO J O   1 
ATOM   28032 C  CB  . PRO J  1 152 ? -27.18188 -9.50716  56.13579  1.000 36.83661  ?  152  PRO J CB  1 
ATOM   28033 C  CG  . PRO J  1 152 ? -28.20124 -8.83924  57.02781  1.000 36.98490  ?  152  PRO J CG  1 
ATOM   28034 C  CD  . PRO J  1 152 ? -27.41534 -8.33769  58.22186  1.000 32.47663  ?  152  PRO J CD  1 
ATOM   28035 N  N   . ASN J  1 153 ? -26.23770 -6.30450  55.58338  1.000 35.45295  ?  153  ASN J N   1 
ATOM   28036 C  CA  . ASN J  1 153 ? -26.29640 -5.22246  54.60567  1.000 38.11295  ?  153  ASN J CA  1 
ATOM   28037 C  C   . ASN J  1 153 ? -25.12086 -4.25345  54.68693  1.000 39.64619  ?  153  ASN J C   1 
ATOM   28038 O  O   . ASN J  1 153 ? -24.65691 -3.78520  53.64868  1.000 37.02956  ?  153  ASN J O   1 
ATOM   28039 C  CB  . ASN J  1 153 ? -27.61468 -4.44986  54.73711  1.000 36.78810  ?  153  ASN J CB  1 
ATOM   28040 C  CG  . ASN J  1 153 ? -28.83440 -5.33776  54.54181  1.000 40.52573  ?  153  ASN J CG  1 
ATOM   28041 O  OD1 . ASN J  1 153 ? -29.04364 -5.88586  53.46420  1.000 46.29488  ?  153  ASN J OD1 1 
ATOM   28042 N  ND2 . ASN J  1 153 ? -29.64831 -5.47355  55.57850  1.000 45.69329  ?  153  ASN J ND2 1 
ATOM   28043 N  N   . ASN J  1 154 ? -24.61128 -3.93086  55.87876  1.000 34.92782  ?  154  ASN J N   1 
ATOM   28044 C  CA  . ASN J  1 154 ? -23.40252 -3.11198  55.99187  1.000 33.15935  ?  154  ASN J CA  1 
ATOM   28045 C  C   . ASN J  1 154 ? -22.51994 -3.76976  57.03697  1.000 35.25446  ?  154  ASN J C   1 
ATOM   28046 O  O   . ASN J  1 154 ? -22.79805 -3.64707  58.23599  1.000 31.92615  ?  154  ASN J O   1 
ATOM   28047 C  CB  . ASN J  1 154 ? -23.71248 -1.66883  56.40555  1.000 36.53517  ?  154  ASN J CB  1 
ATOM   28048 C  CG  . ASN J  1 154 ? -22.44979 -0.79697  56.51388  1.000 36.79574  ?  154  ASN J CG  1 
ATOM   28049 O  OD1 . ASN J  1 154 ? -21.30394 -1.28678  56.47118  1.000 36.07897  ?  154  ASN J OD1 1 
ATOM   28050 N  ND2 . ASN J  1 154 ? -22.66146 0.49946   56.72922  1.000 46.44516  ?  154  ASN J ND2 1 
ATOM   28051 N  N   . ALA J  1 155 ? -21.44954 -4.43326  56.59303  1.000 33.02483  ?  155  ALA J N   1 
ATOM   28052 C  CA  . ALA J  1 155 ? -20.61181 -5.20357  57.51002  1.000 36.29556  ?  155  ALA J CA  1 
ATOM   28053 C  C   . ALA J  1 155 ? -20.14742 -4.38208  58.70867  1.000 36.40688  ?  155  ALA J C   1 
ATOM   28054 O  O   . ALA J  1 155 ? -19.99918 -4.92236  59.81670  1.000 33.80537  ?  155  ALA J O   1 
ATOM   28055 C  CB  . ALA J  1 155 ? -19.40017 -5.75811  56.76312  1.000 36.07447  ?  155  ALA J CB  1 
ATOM   28056 N  N   . LEU J  1 156 ? -19.93410 -3.08104  58.51813  1.000 30.85127  ?  156  LEU J N   1 
ATOM   28057 C  CA  . LEU J  1 156 ? -19.22107 -2.26748  59.48997  1.000 33.41219  ?  156  LEU J CA  1 
ATOM   28058 C  C   . LEU J  1 156 ? -20.15331 -1.35939  60.28050  1.000 30.81233  ?  156  LEU J C   1 
ATOM   28059 O  O   . LEU J  1 156 ? -19.68654 -0.46262  60.98828  1.000 31.89758  ?  156  LEU J O   1 
ATOM   28060 C  CB  . LEU J  1 156 ? -18.14826 -1.45661  58.77224  1.000 37.66441  ?  156  LEU J CB  1 
ATOM   28061 C  CG  . LEU J  1 156 ? -16.95115 -2.33280  58.39210  1.000 40.53150  ?  156  LEU J CG  1 
ATOM   28062 C  CD1 . LEU J  1 156 ? -16.17147 -1.69574  57.24783  1.000 41.30760  ?  156  LEU J CD1 1 
ATOM   28063 C  CD2 . LEU J  1 156 ? -16.04024 -2.62543  59.59256  1.000 39.44079  ?  156  LEU J CD2 1 
ATOM   28064 N  N   . GLU J  1 157 ? -21.45886 -1.57819  60.16628  1.000 30.26989  ?  157  GLU J N   1 
ATOM   28065 C  CA  . GLU J  1 157 ? -22.45623 -0.85841  60.94403  1.000 31.91111  ?  157  GLU J CA  1 
ATOM   28066 C  C   . GLU J  1 157 ? -22.12890 -0.89207  62.43672  1.000 31.24153  ?  157  GLU J C   1 
ATOM   28067 O  O   . GLU J  1 157 ? -21.78389 -1.94153  62.97961  1.000 27.39297  ?  157  GLU J O   1 
ATOM   28068 C  CB  . GLU J  1 157 ? -23.81939 -1.51400  60.68670  1.000 34.58302  ?  157  GLU J CB  1 
ATOM   28069 C  CG  . GLU J  1 157 ? -24.98735 -0.71276  61.15916  1.000 38.94234  ?  157  GLU J CG  1 
ATOM   28070 C  CD  . GLU J  1 157 ? -25.28605 0.42121   60.23032  1.000 43.39304  ?  157  GLU J CD  1 
ATOM   28071 O  OE1 . GLU J  1 157 ? -24.71641 0.43395   59.11736  1.000 48.27849  ?  157  GLU J OE1 1 
ATOM   28072 O  OE2 . GLU J  1 157 ? -26.04490 1.32911   60.63379  1.000 49.16492  -1 157  GLU J OE2 1 
ATOM   28073 N  N   . HIS J  1 158 ? -22.24809 0.26219   63.11155  1.000 31.29991  ?  158  HIS J N   1 
ATOM   28074 C  CA  . HIS J  1 158 ? -21.97416 0.30671   64.55060  1.000 28.98224  ?  158  HIS J CA  1 
ATOM   28075 C  C   . HIS J  1 158 ? -22.93665 -0.58817  65.31866  1.000 28.05671  ?  158  HIS J C   1 
ATOM   28076 O  O   . HIS J  1 158 ? -22.51797 -1.40685  66.13940  1.000 28.89968  ?  158  HIS J O   1 
ATOM   28077 C  CB  . HIS J  1 158 ? -22.06882 1.74303   65.07354  1.000 32.06219  ?  158  HIS J CB  1 
ATOM   28078 C  CG  . HIS J  1 158 ? -20.96216 2.64301   64.60708  1.000 29.96443  ?  158  HIS J CG  1 
ATOM   28079 N  ND1 . HIS J  1 158 ? -21.18277 3.94628   64.22164  1.000 32.98582  ?  158  HIS J ND1 1 
ATOM   28080 C  CD2 . HIS J  1 158 ? -19.62949 2.43492   64.48058  1.000 31.55649  ?  158  HIS J CD2 1 
ATOM   28081 C  CE1 . HIS J  1 158 ? -20.03440 4.50133   63.87368  1.000 32.09787  ?  158  HIS J CE1 1 
ATOM   28082 N  NE2 . HIS J  1 158 ? -19.07645 3.60436   64.01862  1.000 31.34922  ?  158  HIS J NE2 1 
ATOM   28083 N  N   . PHE J  1 159 ? -24.23344 -0.43844  65.06737  1.000 28.13787  ?  159  PHE J N   1 
ATOM   28084 C  CA  . PHE J  1 159 ? -25.27395 -1.24217  65.68612  1.000 30.04980  ?  159  PHE J CA  1 
ATOM   28085 C  C   . PHE J  1 159 ? -25.79523 -2.23293  64.64863  1.000 30.94453  ?  159  PHE J C   1 
ATOM   28086 O  O   . PHE J  1 159 ? -26.52929 -1.85158  63.73492  1.000 33.89074  ?  159  PHE J O   1 
ATOM   28087 C  CB  . PHE J  1 159 ? -26.38044 -0.33755  66.21400  1.000 29.76617  ?  159  PHE J CB  1 
ATOM   28088 C  CG  . PHE J  1 159 ? -25.96218 0.47691   67.41520  1.000 28.02194  ?  159  PHE J CG  1 
ATOM   28089 C  CD1 . PHE J  1 159 ? -25.89430 -0.10356  68.67038  1.000 30.89163  ?  159  PHE J CD1 1 
ATOM   28090 C  CD2 . PHE J  1 159 ? -25.62063 1.81388   67.28193  1.000 32.79881  ?  159  PHE J CD2 1 
ATOM   28091 C  CE1 . PHE J  1 159 ? -25.50155 0.64116   69.77567  1.000 29.68402  ?  159  PHE J CE1 1 
ATOM   28092 C  CE2 . PHE J  1 159 ? -25.22913 2.56960   68.38462  1.000 31.00423  ?  159  PHE J CE2 1 
ATOM   28093 C  CZ  . PHE J  1 159 ? -25.16869 1.98073   69.63087  1.000 30.48983  ?  159  PHE J CZ  1 
ATOM   28094 N  N   . THR J  1 160 ? -25.42102 -3.49882  64.78578  1.000 28.52857  ?  160  THR J N   1 
ATOM   28095 C  CA  . THR J  1 160 ? -25.68429 -4.47777  63.73906  1.000 28.86364  ?  160  THR J CA  1 
ATOM   28096 C  C   . THR J  1 160 ? -27.08658 -5.07226  63.88401  1.000 29.63113  ?  160  THR J C   1 
ATOM   28097 O  O   . THR J  1 160 ? -27.70377 -5.02583  64.95229  1.000 27.20868  ?  160  THR J O   1 
ATOM   28098 C  CB  . THR J  1 160 ? -24.62709 -5.58609  63.77580  1.000 29.39240  ?  160  THR J CB  1 
ATOM   28099 O  OG1 . THR J  1 160 ? -24.55690 -6.13818  65.09854  1.000 25.34147  ?  160  THR J OG1 1 
ATOM   28100 C  CG2 . THR J  1 160 ? -23.27776 -5.01262  63.41850  1.000 25.62673  ?  160  THR J CG2 1 
ATOM   28101 N  N   . GLU J  1 161 ? -27.59372 -5.63370  62.78034  1.000 26.83315  ?  161  GLU J N   1 
ATOM   28102 C  CA  . GLU J  1 161 ? -28.92533 -6.23603  62.81610  1.000 26.50766  ?  161  GLU J CA  1 
ATOM   28103 C  C   . GLU J  1 161 ? -28.97089 -7.43212  63.76014  1.000 28.89280  ?  161  GLU J C   1 
ATOM   28104 O  O   . GLU J  1 161 ? -29.98229 -7.66928  64.43060  1.000 29.80450  ?  161  GLU J O   1 
ATOM   28105 C  CB  . GLU J  1 161 ? -29.35759 -6.67242  61.41244  1.000 28.85405  ?  161  GLU J CB  1 
ATOM   28106 C  CG  . GLU J  1 161 ? -30.76099 -7.26468  61.37945  1.000 30.43309  ?  161  GLU J CG  1 
ATOM   28107 C  CD  . GLU J  1 161 ? -31.22768 -7.60540  59.97150  1.000 35.60412  ?  161  GLU J CD  1 
ATOM   28108 O  OE1 . GLU J  1 161 ? -30.41367 -7.47832  59.03448  1.000 33.93807  ?  161  GLU J OE1 1 
ATOM   28109 O  OE2 . GLU J  1 161 ? -32.40736 -7.99467  59.80762  1.000 35.41592  -1 161  GLU J OE2 1 
ATOM   28110 N  N   . PHE J  1 162 ? -27.89642 -8.20542  63.81544  1.000 28.88002  ?  162  PHE J N   1 
ATOM   28111 C  CA  . PHE J  1 162 ? -27.87798 -9.43475  64.59325  1.000 26.87453  ?  162  PHE J CA  1 
ATOM   28112 C  C   . PHE J  1 162 ? -26.69665 -9.43723  65.54486  1.000 26.84779  ?  162  PHE J C   1 
ATOM   28113 O  O   . PHE J  1 162 ? -25.64058 -8.85477  65.25746  1.000 26.18777  ?  162  PHE J O   1 
ATOM   28114 C  CB  . PHE J  1 162 ? -27.77643 -10.68928 63.68400  1.000 25.93792  ?  162  PHE J CB  1 
ATOM   28115 C  CG  . PHE J  1 162 ? -28.88762 -10.80559 62.69209  1.000 30.04917  ?  162  PHE J CG  1 
ATOM   28116 C  CD1 . PHE J  1 162 ? -30.18296 -11.06528 63.11175  1.000 29.10263  ?  162  PHE J CD1 1 
ATOM   28117 C  CD2 . PHE J  1 162 ? -28.63893 -10.65275 61.33168  1.000 30.54839  ?  162  PHE J CD2 1 
ATOM   28118 C  CE1 . PHE J  1 162 ? -31.21860 -11.17789 62.19583  1.000 30.96331  ?  162  PHE J CE1 1 
ATOM   28119 C  CE2 . PHE J  1 162 ? -29.66842 -10.76182 60.41027  1.000 33.36531  ?  162  PHE J CE2 1 
ATOM   28120 C  CZ  . PHE J  1 162 ? -30.95959 -11.02714 60.84276  1.000 29.86812  ?  162  PHE J CZ  1 
ATOM   28121 N  N   . TYR J  1 163 ? -26.88344 -10.14394 66.66321  1.000 24.58945  ?  163  TYR J N   1 
ATOM   28122 C  CA  . TYR J  1 163 ? -25.82084 -10.47530 67.61043  1.000 23.96269  ?  163  TYR J CA  1 
ATOM   28123 C  C   . TYR J  1 163 ? -25.90877 -11.97798 67.83582  1.000 24.79870  ?  163  TYR J C   1 
ATOM   28124 O  O   . TYR J  1 163 ? -26.41298 -12.42279 68.87340  1.000 24.84639  ?  163  TYR J O   1 
ATOM   28125 C  CB  . TYR J  1 163 ? -25.99080 -9.72432  68.93647  1.000 24.17470  ?  163  TYR J CB  1 
ATOM   28126 C  CG  . TYR J  1 163 ? -25.85369 -8.22755  68.77548  1.000 23.85718  ?  163  TYR J CG  1 
ATOM   28127 C  CD1 . TYR J  1 163 ? -26.93033 -7.46424  68.37925  1.000 26.21996  ?  163  TYR J CD1 1 
ATOM   28128 C  CD2 . TYR J  1 163 ? -24.63376 -7.59569  68.97910  1.000 26.40329  ?  163  TYR J CD2 1 
ATOM   28129 C  CE1 . TYR J  1 163 ? -26.80945 -6.07670  68.20291  1.000 28.61274  ?  163  TYR J CE1 1 
ATOM   28130 C  CE2 . TYR J  1 163 ? -24.49996 -6.21890  68.81516  1.000 28.15973  ?  163  TYR J CE2 1 
ATOM   28131 C  CZ  . TYR J  1 163 ? -25.59446 -5.46590  68.42778  1.000 29.46196  ?  163  TYR J CZ  1 
ATOM   28132 O  OH  . TYR J  1 163 ? -25.47162 -4.09970  68.24684  1.000 27.66987  ?  163  TYR J OH  1 
ATOM   28133 N  N   . PRO J  1 164 ? -25.45605 -12.79143 66.88335  1.000 23.02624  ?  164  PRO J N   1 
ATOM   28134 C  CA  . PRO J  1 164 ? -25.68686 -14.23618 67.01075  1.000 26.62075  ?  164  PRO J CA  1 
ATOM   28135 C  C   . PRO J  1 164 ? -24.81420 -14.88653 68.06679  1.000 23.78676  ?  164  PRO J C   1 
ATOM   28136 O  O   . PRO J  1 164 ? -23.70426 -14.43771 68.36599  1.000 24.58814  ?  164  PRO J O   1 
ATOM   28137 C  CB  . PRO J  1 164 ? -25.36141 -14.78835 65.61510  1.000 25.18583  ?  164  PRO J CB  1 
ATOM   28138 C  CG  . PRO J  1 164 ? -24.48714 -13.78118 64.97857  1.000 29.56862  ?  164  PRO J CG  1 
ATOM   28139 C  CD  . PRO J  1 164 ? -24.85819 -12.42707 65.58613  1.000 24.03797  ?  164  PRO J CD  1 
ATOM   28140 N  N   . ILE J  1 165 ? -25.33807 -15.97622 68.61981  1.000 26.75330  ?  165  ILE J N   1 
ATOM   28141 C  CA  . ILE J  1 165 ? -24.55426 -16.95069 69.36586  1.000 26.16394  ?  165  ILE J CA  1 
ATOM   28142 C  C   . ILE J  1 165 ? -24.20275 -18.07471 68.40130  1.000 24.97988  ?  165  ILE J C   1 
ATOM   28143 O  O   . ILE J  1 165 ? -25.09794 -18.73486 67.86233  1.000 24.33056  ?  165  ILE J O   1 
ATOM   28144 C  CB  . ILE J  1 165 ? -25.32763 -17.49149 70.57520  1.000 27.10897  ?  165  ILE J CB  1 
ATOM   28145 C  CG1 . ILE J  1 165 ? -25.73928 -16.33794 71.49202  1.000 29.13904  ?  165  ILE J CG1 1 
ATOM   28146 C  CG2 . ILE J  1 165 ? -24.46527 -18.50196 71.32314  1.000 25.15198  ?  165  ILE J CG2 1 
ATOM   28147 C  CD1 . ILE J  1 165 ? -26.64761 -16.76007 72.61790  1.000 29.67618  ?  165  ILE J CD1 1 
ATOM   28148 N  N   . ASN J  1 166 ? -22.90424 -18.26948 68.17406  1.000 23.48735  ?  166  ASN J N   1 
ATOM   28149 C  CA  . ASN J  1 166 ? -22.39475 -19.25050 67.22344  1.000 24.42239  ?  166  ASN J CA  1 
ATOM   28150 C  C   . ASN J  1 166 ? -22.91459 -18.99947 65.80562  1.000 26.46397  ?  166  ASN J C   1 
ATOM   28151 O  O   . ASN J  1 166 ? -23.38455 -19.91073 65.11590  1.000 26.88234  ?  166  ASN J O   1 
ATOM   28152 C  CB  . ASN J  1 166 ? -22.70613 -20.67377 67.70094  1.000 23.03795  ?  166  ASN J CB  1 
ATOM   28153 C  CG  . ASN J  1 166 ? -21.74767 -21.13029 68.76627  1.000 22.00121  ?  166  ASN J CG  1 
ATOM   28154 O  OD1 . ASN J  1 166 ? -20.70549 -20.51839 68.97025  1.000 24.53129  ?  166  ASN J OD1 1 
ATOM   28155 N  ND2 . ASN J  1 166 ? -22.07194 -22.21951 69.42663  1.000 23.55548  ?  166  ASN J ND2 1 
ATOM   28156 N  N   . GLY J  1 167 ? -22.80801 -17.75118 65.37168  1.000 25.11337  ?  167  GLY J N   1 
ATOM   28157 C  CA  . GLY J  1 167 ? -22.96883 -17.38370 63.95438  1.000 23.60598  ?  167  GLY J CA  1 
ATOM   28158 C  C   . GLY J  1 167 ? -24.37607 -17.23340 63.39420  1.000 27.39545  ?  167  GLY J C   1 
ATOM   28159 O  O   . GLY J  1 167 ? -24.65801 -16.28532 62.66437  1.000 32.13768  ?  167  GLY J O   1 
ATOM   28160 N  N   . TYR J  1 168 ? -25.26393 -18.16005 63.71650  1.000 27.07895  ?  168  TYR J N   1 
ATOM   28161 C  CA  . TYR J  1 168 ? -26.63161 -18.14175 63.21545  1.000 28.14691  ?  168  TYR J CA  1 
ATOM   28162 C  C   . TYR J  1 168 ? -27.55834 -17.63000 64.31543  1.000 30.00356  ?  168  TYR J C   1 
ATOM   28163 O  O   . TYR J  1 168 ? -27.71995 -18.29088 65.34200  1.000 28.05438  ?  168  TYR J O   1 
ATOM   28164 C  CB  . TYR J  1 168 ? -27.03408 -19.54106 62.76166  1.000 29.08573  ?  168  TYR J CB  1 
ATOM   28165 C  CG  . TYR J  1 168 ? -28.34111 -19.63536 62.04137  1.000 29.61037  ?  168  TYR J CG  1 
ATOM   28166 C  CD1 . TYR J  1 168 ? -29.54541 -19.57746 62.73418  1.000 28.80706  ?  168  TYR J CD1 1 
ATOM   28167 C  CD2 . TYR J  1 168 ? -28.37508 -19.84071 60.66362  1.000 26.27234  ?  168  TYR J CD2 1 
ATOM   28168 C  CE1 . TYR J  1 168 ? -30.75159 -19.68239 62.06854  1.000 33.77010  ?  168  TYR J CE1 1 
ATOM   28169 C  CE2 . TYR J  1 168 ? -29.56504 -19.95285 59.99810  1.000 28.23359  ?  168  TYR J CE2 1 
ATOM   28170 C  CZ  . TYR J  1 168 ? -30.74940 -19.87623 60.69247  1.000 32.96275  ?  168  TYR J CZ  1 
ATOM   28171 O  OH  . TYR J  1 168 ? -31.93162 -19.98475 60.00146  1.000 34.41304  ?  168  TYR J OH  1 
ATOM   28172 N  N   . ALA J  1 169 ? -28.17875 -16.47016 64.08694  1.000 29.68447  ?  169  ALA J N   1 
ATOM   28173 C  CA  . ALA J  1 169 ? -28.99435 -15.81801 65.10947  1.000 29.14228  ?  169  ALA J CA  1 
ATOM   28174 C  C   . ALA J  1 169 ? -30.13987 -16.71605 65.57271  1.000 32.49344  ?  169  ALA J C   1 
ATOM   28175 O  O   . ALA J  1 169 ? -30.86986 -17.27686 64.75363  1.000 30.63503  ?  169  ALA J O   1 
ATOM   28176 C  CB  . ALA J  1 169 ? -29.55379 -14.49747 64.56253  1.000 29.20054  ?  169  ALA J CB  1 
ATOM   28177 N  N   . GLY J  1 170 ? -30.29539 -16.84669 66.89633  1.000 26.64487  ?  170  GLY J N   1 
ATOM   28178 C  CA  . GLY J  1 170 ? -31.42572 -17.54901 67.49359  1.000 27.22670  ?  170  GLY J CA  1 
ATOM   28179 C  C   . GLY J  1 170 ? -31.47697 -19.05696 67.32520  1.000 29.84885  ?  170  GLY J C   1 
ATOM   28180 O  O   . GLY J  1 170 ? -32.53133 -19.65580 67.58199  1.000 29.52191  ?  170  GLY J O   1 
ATOM   28181 N  N   . GLN J  1 171 ? -30.37916 -19.70532 66.92668  1.000 26.99337  ?  171  GLN J N   1 
ATOM   28182 C  CA  . GLN J  1 171 ? -30.47249 -21.12535 66.59656  1.000 30.12670  ?  171  GLN J CA  1 
ATOM   28183 C  C   . GLN J  1 171 ? -30.84013 -21.96939 67.81507  1.000 32.78172  ?  171  GLN J C   1 
ATOM   28184 O  O   . GLN J  1 171 ? -31.42930 -23.04973 67.66746  1.000 31.34381  ?  171  GLN J O   1 
ATOM   28185 C  CB  . GLN J  1 171 ? -29.16080 -21.63550 65.99609  1.000 29.75891  ?  171  GLN J CB  1 
ATOM   28186 C  CG  . GLN J  1 171 ? -27.91590 -21.44329 66.86761  1.000 26.88435  ?  171  GLN J CG  1 
ATOM   28187 C  CD  . GLN J  1 171 ? -26.66461 -22.03804 66.24250  1.000 28.97356  ?  171  GLN J CD  1 
ATOM   28188 O  OE1 . GLN J  1 171 ? -26.64238 -23.20869 65.84585  1.000 31.05445  ?  171  GLN J OE1 1 
ATOM   28189 N  NE2 . GLN J  1 171 ? -25.61014 -21.24255 66.16362  1.000 29.86685  ?  171  GLN J NE2 1 
ATOM   28190 N  N   . TYR J  1 172 ? -30.51554 -21.50661 69.02166  1.000 29.63263  ?  172  TYR J N   1 
ATOM   28191 C  CA  . TYR J  1 172 ? -30.76160 -22.31739 70.20273  1.000 30.80330  ?  172  TYR J CA  1 
ATOM   28192 C  C   . TYR J  1 172 ? -32.12534 -22.05696 70.81501  1.000 31.12603  ?  172  TYR J C   1 
ATOM   28193 O  O   . TYR J  1 172 ? -32.44199 -22.63337 71.86052  1.000 33.52736  ?  172  TYR J O   1 
ATOM   28194 C  CB  . TYR J  1 172 ? -29.64622 -22.11077 71.22562  1.000 26.92464  ?  172  TYR J CB  1 
ATOM   28195 C  CG  . TYR J  1 172 ? -28.31380 -22.55782 70.68456  1.000 25.70651  ?  172  TYR J CG  1 
ATOM   28196 C  CD1 . TYR J  1 172 ? -28.15602 -23.83118 70.12177  1.000 24.54709  ?  172  TYR J CD1 1 
ATOM   28197 C  CD2 . TYR J  1 172 ? -27.23210 -21.70178 70.66833  1.000 24.26259  ?  172  TYR J CD2 1 
ATOM   28198 C  CE1 . TYR J  1 172 ? -26.94738 -24.23884 69.62014  1.000 22.90520  ?  172  TYR J CE1 1 
ATOM   28199 C  CE2 . TYR J  1 172 ? -26.01713 -22.09573 70.14968  1.000 23.13328  ?  172  TYR J CE2 1 
ATOM   28200 C  CZ  . TYR J  1 172 ? -25.88000 -23.36749 69.62451  1.000 28.00001  ?  172  TYR J CZ  1 
ATOM   28201 O  OH  . TYR J  1 172 ? -24.66084 -23.75982 69.10778  1.000 24.20973  ?  172  TYR J OH  1 
ATOM   28202 N  N   . MET J  1 173 ? -32.95563 -21.23683 70.17388  1.000 29.29876  ?  173  MET J N   1 
ATOM   28203 C  CA  . MET J  1 173 ? -34.35256 -21.18661 70.59125  1.000 31.23573  ?  173  MET J CA  1 
ATOM   28204 C  C   . MET J  1 173 ? -35.16008 -22.34433 70.01618  1.000 36.53184  ?  173  MET J C   1 
ATOM   28205 O  O   . MET J  1 173 ? -35.99894 -22.91470 70.71917  1.000 40.15825  ?  173  MET J O   1 
ATOM   28206 C  CB  . MET J  1 173 ? -34.98398 -19.84699 70.22482  1.000 29.97533  ?  173  MET J CB  1 
ATOM   28207 C  CG  . MET J  1 173 ? -34.17517 -18.68503 70.75102  1.000 31.54381  ?  173  MET J CG  1 
ATOM   28208 S  SD  . MET J  1 173 ? -34.35284 -18.66740 72.54927  1.000 36.43171  ?  173  MET J SD  1 
ATOM   28209 C  CE  . MET J  1 173 ? -36.13544 -18.57095 72.72862  1.000 29.35402  ?  173  MET J CE  1 
ATOM   28210 N  N   . ASP J  1 174 ? -34.92341 -22.71839 68.75893  1.000 35.06975  ?  174  ASP J N   1 
ATOM   28211 C  CA  . ASP J  1 174 ? -35.55859 -23.92185 68.22144  1.000 40.33050  ?  174  ASP J CA  1 
ATOM   28212 C  C   . ASP J  1 174 ? -34.77976 -25.18538 68.53043  1.000 34.76755  ?  174  ASP J C   1 
ATOM   28213 O  O   . ASP J  1 174 ? -35.34809 -26.27554 68.46443  1.000 35.25607  ?  174  ASP J O   1 
ATOM   28214 C  CB  . ASP J  1 174 ? -35.74132 -23.82517 66.70499  1.000 42.16475  ?  174  ASP J CB  1 
ATOM   28215 C  CG  . ASP J  1 174 ? -36.94176 -22.98179 66.31775  1.000 51.27681  ?  174  ASP J CG  1 
ATOM   28216 O  OD1 . ASP J  1 174 ? -38.08759 -23.40349 66.60489  1.000 57.14135  ?  174  ASP J OD1 1 
ATOM   28217 O  OD2 . ASP J  1 174 ? -36.74251 -21.90573 65.71700  1.000 57.33810  -1 174  ASP J OD2 1 
ATOM   28218 N  N   . ASN J  1 175 ? -33.49586 -25.07062 68.85814  1.000 34.42093  ?  175  ASN J N   1 
ATOM   28219 C  CA  . ASN J  1 175 ? -32.64262 -26.21678 69.15369  1.000 33.30956  ?  175  ASN J CA  1 
ATOM   28220 C  C   . ASN J  1 175 ? -32.03379 -26.01893 70.53866  1.000 28.26195  ?  175  ASN J C   1 
ATOM   28221 O  O   . ASN J  1 175 ? -30.84534 -25.69055 70.65325  1.000 29.94539  ?  175  ASN J O   1 
ATOM   28222 C  CB  . ASN J  1 175 ? -31.56218 -26.37054 68.08370  1.000 29.45457  ?  175  ASN J CB  1 
ATOM   28223 C  CG  . ASN J  1 175 ? -32.13999 -26.55915 66.67796  1.000 37.84517  ?  175  ASN J CG  1 
ATOM   28224 O  OD1 . ASN J  1 175 ? -32.37239 -27.68621 66.24436  1.000 35.16043  ?  175  ASN J OD1 1 
ATOM   28225 N  ND2 . ASN J  1 175 ? -32.35173 -25.45091 65.95383  1.000 35.43652  ?  175  ASN J ND2 1 
ATOM   28226 N  N   . PRO J  1 176 ? -32.81049 -26.23578 71.60881  1.000 31.71382  ?  176  PRO J N   1 
ATOM   28227 C  CA  . PRO J  1 176 ? -32.34581 -25.91001 72.96794  1.000 30.11639  ?  176  PRO J CA  1 
ATOM   28228 C  C   . PRO J  1 176 ? -30.98959 -26.50407 73.32087  1.000 30.63606  ?  176  PRO J C   1 
ATOM   28229 O  O   . PRO J  1 176 ? -30.61262 -27.57696 72.84876  1.000 28.90566  ?  176  PRO J O   1 
ATOM   28230 C  CB  . PRO J  1 176 ? -33.43965 -26.50671 73.85741  1.000 28.44898  ?  176  PRO J CB  1 
ATOM   28231 C  CG  . PRO J  1 176 ? -34.65057 -26.42866 73.03408  1.000 34.04314  ?  176  PRO J CG  1 
ATOM   28232 C  CD  . PRO J  1 176 ? -34.19566 -26.73703 71.62250  1.000 31.11682  ?  176  PRO J CD  1 
ATOM   28233 N  N   . ILE J  1 177 ? -30.26058 -25.79716 74.17962  1.000 28.41036  ?  177  ILE J N   1 
ATOM   28234 C  CA  . ILE J  1 177 ? -29.05411 -26.34871 74.79184  1.000 26.68929  ?  177  ILE J CA  1 
ATOM   28235 C  C   . ILE J  1 177 ? -29.50146 -27.30307 75.89642  1.000 29.27599  ?  177  ILE J C   1 
ATOM   28236 O  O   . ILE J  1 177 ? -30.16787 -26.89550 76.85190  1.000 25.62767  ?  177  ILE J O   1 
ATOM   28237 C  CB  . ILE J  1 177 ? -28.14295 -25.23712 75.33976  1.000 29.16316  ?  177  ILE J CB  1 
ATOM   28238 C  CG1 . ILE J  1 177 ? -27.66316 -24.32141 74.21155  1.000 25.07641  ?  177  ILE J CG1 1 
ATOM   28239 C  CG2 . ILE J  1 177 ? -26.91656 -25.81270 76.05118  1.000 26.28063  ?  177  ILE J CG2 1 
ATOM   28240 C  CD1 . ILE J  1 177 ? -26.87621 -25.04570 73.13378  1.000 26.02843  ?  177  ILE J CD1 1 
ATOM   28241 N  N   . ARG J  1 178 ? -29.15927 -28.58093 75.75836  1.000 26.41411  ?  178  ARG J N   1 
ATOM   28242 C  CA  . ARG J  1 178 ? -29.65277 -29.59267 76.67641  1.000 27.58064  ?  178  ARG J CA  1 
ATOM   28243 C  C   . ARG J  1 178 ? -28.65202 -29.80942 77.80321  1.000 26.59865  ?  178  ARG J C   1 
ATOM   28244 O  O   . ARG J  1 178 ? -27.44307 -29.93635 77.56395  1.000 28.51514  ?  178  ARG J O   1 
ATOM   28245 C  CB  . ARG J  1 178 ? -29.93199 -30.89783 75.92672  1.000 29.68558  ?  178  ARG J CB  1 
ATOM   28246 C  CG  . ARG J  1 178 ? -31.29501 -30.88272 75.23399  1.000 33.47198  ?  178  ARG J CG  1 
ATOM   28247 C  CD  . ARG J  1 178 ? -31.43651 -31.96770 74.16358  1.000 33.60842  ?  178  ARG J CD  1 
ATOM   28248 N  NE  . ARG J  1 178 ? -30.41822 -31.89066 73.12160  1.000 31.96250  ?  178  ARG J NE  1 
ATOM   28249 C  CZ  . ARG J  1 178 ? -30.26101 -32.79850 72.16579  1.000 35.52340  ?  178  ARG J CZ  1 
ATOM   28250 N  NH1 . ARG J  1 178 ? -31.03236 -33.87683 72.10031  1.000 29.36925  ?  178  ARG J NH1 1 
ATOM   28251 N  NH2 . ARG J  1 178 ? -29.30058 -32.62585 71.25773  1.000 33.85907  ?  178  ARG J NH2 1 
ATOM   28252 N  N   . VAL J  1 179 ? -29.15993 -29.82378 79.03465  1.000 26.87917  ?  179  VAL J N   1 
ATOM   28253 C  CA  . VAL J  1 179 ? -28.35631 -30.03131 80.22808  1.000 26.17397  ?  179  VAL J CA  1 
ATOM   28254 C  C   . VAL J  1 179 ? -29.09560 -31.05405 81.08165  1.000 27.45800  ?  179  VAL J C   1 
ATOM   28255 O  O   . VAL J  1 179 ? -30.28841 -31.31287 80.89149  1.000 26.21185  ?  179  VAL J O   1 
ATOM   28256 C  CB  . VAL J  1 179 ? -28.10222 -28.71303 81.01566  1.000 28.33639  ?  179  VAL J CB  1 
ATOM   28257 C  CG1 . VAL J  1 179 ? -27.53459 -27.64160 80.08137  1.000 24.93761  ?  179  VAL J CG1 1 
ATOM   28258 C  CG2 . VAL J  1 179 ? -29.37131 -28.22294 81.65091  1.000 24.58119  ?  179  VAL J CG2 1 
ATOM   28259 N  N   . VAL J  1 180 ? -28.37797 -31.65122 82.02222  1.000 27.91740  ?  180  VAL J N   1 
ATOM   28260 C  CA  . VAL J  1 180 ? -28.91930 -32.75718 82.81371  1.000 29.57588  ?  180  VAL J CA  1 
ATOM   28261 C  C   . VAL J  1 180 ? -29.05072 -32.31640 84.26407  1.000 29.33292  ?  180  VAL J C   1 
ATOM   28262 O  O   . VAL J  1 180 ? -28.08138 -31.83304 84.86295  1.000 30.09106  ?  180  VAL J O   1 
ATOM   28263 C  CB  . VAL J  1 180 ? -28.04466 -34.01776 82.69905  1.000 31.22456  ?  180  VAL J CB  1 
ATOM   28264 C  CG1 . VAL J  1 180 ? -28.58113 -35.14270 83.60939  1.000 32.27956  ?  180  VAL J CG1 1 
ATOM   28265 C  CG2 . VAL J  1 180 ? -27.98677 -34.48661 81.25511  1.000 32.02578  ?  180  VAL J CG2 1 
ATOM   28266 N  N   . SER J  1 181 ? -30.24317 -32.49948 84.82961  1.000 29.21667  ?  181  SER J N   1 
ATOM   28267 C  CA  . SER J  1 181 ? -30.49026 -32.15185 86.22728  1.000 32.91627  ?  181  SER J CA  1 
ATOM   28268 C  C   . SER J  1 181 ? -29.42765 -32.74866 87.13786  1.000 33.59241  ?  181  SER J C   1 
ATOM   28269 O  O   . SER J  1 181 ? -29.19331 -33.95857 87.12554  1.000 29.74665  ?  181  SER J O   1 
ATOM   28270 C  CB  . SER J  1 181 ? -31.87197 -32.64086 86.65128  1.000 34.32633  ?  181  SER J CB  1 
ATOM   28271 O  OG  . SER J  1 181 ? -32.03935 -32.46075 88.04124  1.000 34.87436  ?  181  SER J OG  1 
ATOM   28272 N  N   . GLY J  1 182 ? -28.77638 -31.88991 87.91743  1.000 30.78762  ?  182  GLY J N   1 
ATOM   28273 C  CA  . GLY J  1 182 ? -27.74634 -32.31578 88.83528  1.000 28.31974  ?  182  GLY J CA  1 
ATOM   28274 C  C   . GLY J  1 182 ? -26.36711 -32.47897 88.24537  1.000 30.26864  ?  182  GLY J C   1 
ATOM   28275 O  O   . GLY J  1 182 ? -25.41888 -32.73559 89.00138  1.000 31.15499  ?  182  GLY J O   1 
ATOM   28276 N  N   . GLU J  1 183 ? -26.21042 -32.34555 86.92942  1.000 30.54626  ?  183  GLU J N   1 
ATOM   28277 C  CA  . GLU J  1 183 ? -24.93653 -32.60318 86.27145  1.000 29.67618  ?  183  GLU J CA  1 
ATOM   28278 C  C   . GLU J  1 183 ? -24.22986 -31.27726 85.99894  1.000 28.55511  ?  183  GLU J C   1 
ATOM   28279 O  O   . GLU J  1 183 ? -24.86471 -30.29706 85.60158  1.000 30.25645  ?  183  GLU J O   1 
ATOM   28280 C  CB  . GLU J  1 183 ? -25.14466 -33.38604 84.96594  1.000 31.60132  ?  183  GLU J CB  1 
ATOM   28281 C  CG  . GLU J  1 183 ? -23.88245 -33.56958 84.11938  1.000 33.34595  ?  183  GLU J CG  1 
ATOM   28282 C  CD  . GLU J  1 183 ? -24.15281 -34.10619 82.70444  1.000 37.45226  ?  183  GLU J CD  1 
ATOM   28283 O  OE1 . GLU J  1 183 ? -23.52550 -35.12467 82.32979  1.000 51.60167  ?  183  GLU J OE1 1 
ATOM   28284 O  OE2 . GLU J  1 183 ? -24.96923 -33.51196 81.96615  1.000 35.94198  -1 183  GLU J OE2 1 
ATOM   28285 N  N   . LEU J  1 184 ? -22.92146 -31.24172 86.24705  1.000 23.67207  ?  184  LEU J N   1 
ATOM   28286 C  CA  . LEU J  1 184 ? -22.15640 -30.03513 85.98259  1.000 27.03310  ?  184  LEU J CA  1 
ATOM   28287 C  C   . LEU J  1 184 ? -22.11830 -29.75580 84.47828  1.000 28.06394  ?  184  LEU J C   1 
ATOM   28288 O  O   . LEU J  1 184 ? -21.94401 -30.66902 83.65577  1.000 25.66872  ?  184  LEU J O   1 
ATOM   28289 C  CB  . LEU J  1 184 ? -20.73527 -30.16893 86.53819  1.000 24.69551  ?  184  LEU J CB  1 
ATOM   28290 C  CG  . LEU J  1 184 ? -19.91055 -28.87834 86.54731  1.000 28.02222  ?  184  LEU J CG  1 
ATOM   28291 C  CD1 . LEU J  1 184 ? -20.55911 -27.86693 87.46525  1.000 26.33801  ?  184  LEU J CD1 1 
ATOM   28292 C  CD2 . LEU J  1 184 ? -18.43524 -29.09752 86.91464  1.000 25.82124  ?  184  LEU J CD2 1 
ATOM   28293 N  N   . THR J  1 185 ? -22.31475 -28.48546 84.12983  1.000 24.23339  ?  185  THR J N   1 
ATOM   28294 C  CA  . THR J  1 185 ? -22.28837 -27.99653 82.76610  1.000 27.22327  ?  185  THR J CA  1 
ATOM   28295 C  C   . THR J  1 185 ? -21.23439 -26.91162 82.67835  1.000 24.93090  ?  185  THR J C   1 
ATOM   28296 O  O   . THR J  1 185 ? -21.11919 -26.07668 83.58512  1.000 25.02911  ?  185  THR J O   1 
ATOM   28297 C  CB  . THR J  1 185 ? -23.64805 -27.43030 82.36102  1.000 26.24602  ?  185  THR J CB  1 
ATOM   28298 O  OG1 . THR J  1 185 ? -24.68337 -28.32909 82.78228  1.000 29.29610  ?  185  THR J OG1 1 
ATOM   28299 C  CG2 . THR J  1 185 ? -23.72051 -27.23826 80.87660  1.000 27.05005  ?  185  THR J CG2 1 
ATOM   28300 N  N   . ARG J  1 186 ? -20.46773 -26.92381 81.59890  1.000 23.17434  ?  186  ARG J N   1 
ATOM   28301 C  CA  . ARG J  1 186 ? -19.37815 -25.97732 81.40754  1.000 22.74832  ?  186  ARG J CA  1 
ATOM   28302 C  C   . ARG J  1 186 ? -19.52694 -25.31673 80.04692  1.000 27.91907  ?  186  ARG J C   1 
ATOM   28303 O  O   . ARG J  1 186 ? -19.63761 -25.99995 79.01830  1.000 24.06877  ?  186  ARG J O   1 
ATOM   28304 C  CB  . ARG J  1 186 ? -18.01047 -26.66140 81.55575  1.000 23.99992  ?  186  ARG J CB  1 
ATOM   28305 C  CG  . ARG J  1 186 ? -16.80289 -25.74406 81.37369  1.000 25.41102  ?  186  ARG J CG  1 
ATOM   28306 C  CD  . ARG J  1 186 ? -15.52706 -26.30907 81.99728  1.000 22.56070  ?  186  ARG J CD  1 
ATOM   28307 N  NE  . ARG J  1 186 ? -15.28110 -27.69929 81.62586  1.000 25.86402  ?  186  ARG J NE  1 
ATOM   28308 C  CZ  . ARG J  1 186 ? -15.37059 -28.73575 82.45430  1.000 26.80507  ?  186  ARG J CZ  1 
ATOM   28309 N  NH1 . ARG J  1 186 ? -15.67553 -28.57790 83.73692  1.000 24.15236  ?  186  ARG J NH1 1 
ATOM   28310 N  NH2 . ARG J  1 186 ? -15.16575 -29.96489 81.98031  1.000 24.73557  ?  186  ARG J NH2 1 
ATOM   28311 N  N   . PHE J  1 187 ? -19.53891 -23.98224 80.05088  1.000 25.07439  ?  187  PHE J N   1 
ATOM   28312 C  CA  . PHE J  1 187 ? -19.68959 -23.17254 78.84997  1.000 24.59022  ?  187  PHE J CA  1 
ATOM   28313 C  C   . PHE J  1 187 ? -18.36577 -22.50772 78.51638  1.000 27.84732  ?  187  PHE J C   1 
ATOM   28314 O  O   . PHE J  1 187 ? -17.78394 -21.81607 79.35895  1.000 26.30372  ?  187  PHE J O   1 
ATOM   28315 C  CB  . PHE J  1 187 ? -20.73937 -22.08182 79.04151  1.000 24.10647  ?  187  PHE J CB  1 
ATOM   28316 C  CG  . PHE J  1 187 ? -22.14524 -22.57773 79.05667  1.000 22.93086  ?  187  PHE J CG  1 
ATOM   28317 C  CD1 . PHE J  1 187 ? -22.44083 -23.90198 78.75964  1.000 24.48706  ?  187  PHE J CD1 1 
ATOM   28318 C  CD2 . PHE J  1 187 ? -23.18664 -21.70339 79.35828  1.000 22.22845  ?  187  PHE J CD2 1 
ATOM   28319 C  CE1 . PHE J  1 187 ? -23.75633 -24.35063 78.75027  1.000 22.12116  ?  187  PHE J CE1 1 
ATOM   28320 C  CE2 . PHE J  1 187 ? -24.50729 -22.14210 79.36025  1.000 25.23503  ?  187  PHE J CE2 1 
ATOM   28321 C  CZ  . PHE J  1 187 ? -24.79046 -23.47288 79.05745  1.000 26.66259  ?  187  PHE J CZ  1 
ATOM   28322 N  N   . TYR J  1 188 ? -17.90854 -22.68247 77.28704  1.000 23.99695  ?  188  TYR J N   1 
ATOM   28323 C  CA  . TYR J  1 188 ? -16.71980 -21.99313 76.81505  1.000 24.41971  ?  188  TYR J CA  1 
ATOM   28324 C  C   . TYR J  1 188 ? -17.20004 -20.80700 75.97782  1.000 26.42444  ?  188  TYR J C   1 
ATOM   28325 O  O   . TYR J  1 188 ? -17.60329 -20.98073 74.82932  1.000 21.22864  ?  188  TYR J O   1 
ATOM   28326 C  CB  . TYR J  1 188 ? -15.83607 -22.95376 76.02656  1.000 25.31526  ?  188  TYR J CB  1 
ATOM   28327 C  CG  . TYR J  1 188 ? -15.25005 -24.06415 76.86063  1.000 25.06544  ?  188  TYR J CG  1 
ATOM   28328 C  CD1 . TYR J  1 188 ? -15.93746 -25.26318 77.05773  1.000 23.92704  ?  188  TYR J CD1 1 
ATOM   28329 C  CD2 . TYR J  1 188 ? -14.00379 -23.91262 77.45431  1.000 23.88877  ?  188  TYR J CD2 1 
ATOM   28330 C  CE1 . TYR J  1 188 ? -15.38368 -26.29041 77.82625  1.000 20.75351  ?  188  TYR J CE1 1 
ATOM   28331 C  CE2 . TYR J  1 188 ? -13.44603 -24.92690 78.22318  1.000 25.95779  ?  188  TYR J CE2 1 
ATOM   28332 C  CZ  . TYR J  1 188 ? -14.13172 -26.11509 78.39541  1.000 23.33411  ?  188  TYR J CZ  1 
ATOM   28333 O  OH  . TYR J  1 188 ? -13.54911 -27.10107 79.17918  1.000 22.89541  ?  188  TYR J OH  1 
ATOM   28334 N  N   . VAL J  1 189 ? -17.18391 -19.60094 76.55918  1.000 23.15817  ?  189  VAL J N   1 
ATOM   28335 C  CA  . VAL J  1 189 ? -17.77799 -18.41085 75.94301  1.000 23.04343  ?  189  VAL J CA  1 
ATOM   28336 C  C   . VAL J  1 189 ? -16.68215 -17.46929 75.44463  1.000 26.24027  ?  189  VAL J C   1 
ATOM   28337 O  O   . VAL J  1 189 ? -15.72602 -17.17144 76.16992  1.000 26.68524  ?  189  VAL J O   1 
ATOM   28338 C  CB  . VAL J  1 189 ? -18.73098 -17.68765 76.91528  1.000 28.03171  ?  189  VAL J CB  1 
ATOM   28339 C  CG1 . VAL J  1 189 ? -19.52646 -16.63278 76.18010  1.000 24.26609  ?  189  VAL J CG1 1 
ATOM   28340 C  CG2 . VAL J  1 189 ? -19.69367 -18.69688 77.53048  1.000 26.81703  ?  189  VAL J CG2 1 
ATOM   28341 N  N   . VAL J  1 190 ? -16.84113 -16.98928 74.20587  1.000 24.85180  ?  190  VAL J N   1 
ATOM   28342 C  CA  . VAL J  1 190 ? -15.86958 -16.15663 73.50266  1.000 22.64900  ?  190  VAL J CA  1 
ATOM   28343 C  C   . VAL J  1 190 ? -16.57578 -14.87354 73.08637  1.000 24.93105  ?  190  VAL J C   1 
ATOM   28344 O  O   . VAL J  1 190 ? -17.57592 -14.92194 72.35885  1.000 23.04757  ?  190  VAL J O   1 
ATOM   28345 C  CB  . VAL J  1 190 ? -15.31159 -16.86803 72.25689  1.000 25.99226  ?  190  VAL J CB  1 
ATOM   28346 C  CG1 . VAL J  1 190 ? -14.59325 -15.86257 71.31993  1.000 26.06987  ?  190  VAL J CG1 1 
ATOM   28347 C  CG2 . VAL J  1 190 ? -14.41271 -18.03129 72.62943  1.000 26.41087  ?  190  VAL J CG2 1 
ATOM   28348 N  N   . GLY J  1 191 ? -16.06835 -13.73142 73.55346  1.000 25.88393  ?  191  GLY J N   1 
ATOM   28349 C  CA  . GLY J  1 191 ? -16.61681 -12.44823 73.16064  1.000 24.36350  ?  191  GLY J CA  1 
ATOM   28350 C  C   . GLY J  1 191 ? -15.86144 -11.90416 71.96545  1.000 21.51148  ?  191  GLY J C   1 
ATOM   28351 O  O   . GLY J  1 191 ? -14.64763 -11.70323 72.03415  1.000 22.20076  ?  191  GLY J O   1 
ATOM   28352 N  N   . ILE J  1 192 ? -16.53882 -11.70919 70.84306  1.000 24.22454  ?  192  ILE J N   1 
ATOM   28353 C  CA  . ILE J  1 192 ? -15.79248 -11.34442 69.64382  1.000 25.72882  ?  192  ILE J CA  1 
ATOM   28354 C  C   . ILE J  1 192 ? -16.63353 -10.41069 68.77367  1.000 30.65699  ?  192  ILE J C   1 
ATOM   28355 O  O   . ILE J  1 192 ? -16.78854 -10.60789 67.56030  1.000 30.58166  ?  192  ILE J O   1 
ATOM   28356 C  CB  . ILE J  1 192 ? -15.30157 -12.62259 68.92513  1.000 27.25553  ?  192  ILE J CB  1 
ATOM   28357 C  CG1 . ILE J  1 192 ? -14.34942 -12.32234 67.75031  1.000 30.35009  ?  192  ILE J CG1 1 
ATOM   28358 C  CG2 . ILE J  1 192 ? -16.46878 -13.55993 68.56650  1.000 26.67832  ?  192  ILE J CG2 1 
ATOM   28359 C  CD1 . ILE J  1 192 ? -13.20696 -11.36220 68.06005  1.000 28.74623  ?  192  ILE J CD1 1 
ATOM   28360 N  N   . GLY J  1 193 ? -17.16338 -9.36428  69.40016  1.000 27.90748  ?  193  GLY J N   1 
ATOM   28361 C  CA  . GLY J  1 193 ? -17.68182 -8.21104  68.69732  1.000 25.43754  ?  193  GLY J CA  1 
ATOM   28362 C  C   . GLY J  1 193 ? -16.63266 -7.11971  68.62988  1.000 31.06219  ?  193  GLY J C   1 
ATOM   28363 O  O   . GLY J  1 193 ? -15.44047 -7.35186  68.85658  1.000 29.23372  ?  193  GLY J O   1 
ATOM   28364 N  N   . GLY J  1 194 ? -17.08720 -5.90558  68.31948  1.000 29.46184  ?  194  GLY J N   1 
ATOM   28365 C  CA  . GLY J  1 194 ? -16.17134 -4.78876  68.16587  1.000 31.39047  ?  194  GLY J CA  1 
ATOM   28366 C  C   . GLY J  1 194 ? -16.66437 -3.47158  68.74368  1.000 28.50624  ?  194  GLY J C   1 
ATOM   28367 O  O   . GLY J  1 194 ? -15.88365 -2.52637  68.90779  1.000 26.62342  ?  194  GLY J O   1 
ATOM   28368 N  N   . VAL J  1 195 ? -17.95808 -3.38541  69.03937  1.000 24.93476  ?  195  VAL J N   1 
ATOM   28369 C  CA  . VAL J  1 195 ? -18.53141 -2.13268  69.51974  1.000 24.47583  ?  195  VAL J CA  1 
ATOM   28370 C  C   . VAL J  1 195 ? -18.97925 -2.30490  70.97147  1.000 28.25143  ?  195  VAL J C   1 
ATOM   28371 O  O   . VAL J  1 195 ? -18.30789 -1.82223  71.89170  1.000 27.82592  ?  195  VAL J O   1 
ATOM   28372 C  CB  . VAL J  1 195 ? -19.68651 -1.66526  68.61223  1.000 26.61605  ?  195  VAL J CB  1 
ATOM   28373 C  CG1 . VAL J  1 195 ? -20.36660 -0.44430  69.19778  1.000 27.40819  ?  195  VAL J CG1 1 
ATOM   28374 C  CG2 . VAL J  1 195 ? -19.16302 -1.35905  67.20430  1.000 27.07612  ?  195  VAL J CG2 1 
ATOM   28375 N  N   . LEU J  1 196 ? -20.09011 -3.00947  71.19033  1.000 25.52439  ?  196  LEU J N   1 
ATOM   28376 C  CA  . LEU J  1 196 ? -20.62448 -3.22393  72.53397  1.000 26.22438  ?  196  LEU J CA  1 
ATOM   28377 C  C   . LEU J  1 196 ? -19.97393 -4.42426  73.23774  1.000 25.85562  ?  196  LEU J C   1 
ATOM   28378 O  O   . LEU J  1 196 ? -19.51165 -5.38312  72.60571  1.000 24.23353  ?  196  LEU J O   1 
ATOM   28379 C  CB  . LEU J  1 196 ? -22.13650 -3.45589  72.46432  1.000 24.44729  ?  196  LEU J CB  1 
ATOM   28380 C  CG  . LEU J  1 196 ? -22.97343 -2.42334  71.71077  1.000 28.76238  ?  196  LEU J CG  1 
ATOM   28381 C  CD1 . LEU J  1 196 ? -24.44735 -2.87701  71.66474  1.000 28.39539  ?  196  LEU J CD1 1 
ATOM   28382 C  CD2 . LEU J  1 196 ? -22.83485 -1.03931  72.36129  1.000 26.27969  ?  196  LEU J CD2 1 
ATOM   28383 N  N   . GLN J  1 197 ? -19.97234 -4.37493  74.56891  1.000 26.59679  ?  197  GLN J N   1 
ATOM   28384 C  CA  . GLN J  1 197 ? -19.54224 -5.50061  75.38911  1.000 25.07724  ?  197  GLN J CA  1 
ATOM   28385 C  C   . GLN J  1 197 ? -20.72406 -6.42326  75.67740  1.000 23.51697  ?  197  GLN J C   1 
ATOM   28386 O  O   . GLN J  1 197 ? -21.88418 -6.08859  75.42613  1.000 23.91437  ?  197  GLN J O   1 
ATOM   28387 C  CB  . GLN J  1 197 ? -18.89564 -4.98415  76.67997  1.000 22.05408  ?  197  GLN J CB  1 
ATOM   28388 C  CG  . GLN J  1 197 ? -17.96779 -3.79334  76.41800  1.000 24.29676  ?  197  GLN J CG  1 
ATOM   28389 C  CD  . GLN J  1 197 ? -16.78180 -4.14879  75.53669  1.000 27.96922  ?  197  GLN J CD  1 
ATOM   28390 O  OE1 . GLN J  1 197 ? -16.35492 -5.30785  75.46866  1.000 24.25742  ?  197  GLN J OE1 1 
ATOM   28391 N  NE2 . GLN J  1 197 ? -16.27845 -3.16216  74.80320  1.000 25.51311  ?  197  GLN J NE2 1 
ATOM   28392 N  N   . SER J  1 198 ? -20.43022 -7.60384  76.22386  1.000 26.19996  ?  198  SER J N   1 
ATOM   28393 C  CA  . SER J  1 198 ? -21.44584 -8.64538  76.38283  1.000 22.38107  ?  198  SER J CA  1 
ATOM   28394 C  C   . SER J  1 198 ? -21.60040 -9.06607  77.84180  1.000 23.68660  ?  198  SER J C   1 
ATOM   28395 O  O   . SER J  1 198 ? -20.76787 -9.83362  78.35687  1.000 24.80861  ?  198  SER J O   1 
ATOM   28396 C  CB  . SER J  1 198 ? -21.08442 -9.86467  75.52060  1.000 21.94574  ?  198  SER J CB  1 
ATOM   28397 O  OG  . SER J  1 198 ? -20.74291 -9.47098  74.18769  1.000 24.14874  ?  198  SER J OG  1 
ATOM   28398 N  N   . PRO J  1 199 ? -22.65397 -8.61492  78.55074  1.000 26.38099  ?  199  PRO J N   1 
ATOM   28399 C  CA  . PRO J  1 199 ? -22.95661 -9.20405  79.86937  1.000 22.21128  ?  199  PRO J CA  1 
ATOM   28400 C  C   . PRO J  1 199 ? -23.65554 -10.54043 79.71451  1.000 23.24283  ?  199  PRO J C   1 
ATOM   28401 O  O   . PRO J  1 199 ? -24.86509 -10.58768 79.44812  1.000 24.89021  ?  199  PRO J O   1 
ATOM   28402 C  CB  . PRO J  1 199 ? -23.89096 -8.17614  80.52679  1.000 21.68705  ?  199  PRO J CB  1 
ATOM   28403 C  CG  . PRO J  1 199 ? -23.84879 -6.95318  79.64239  1.000 24.42229  ?  199  PRO J CG  1 
ATOM   28404 C  CD  . PRO J  1 199 ? -23.54072 -7.47874  78.25646  1.000 23.14870  ?  199  PRO J CD  1 
ATOM   28405 N  N   . PHE J  1 200 ? -22.90926 -11.62530 79.88329  1.000 24.52130  ?  200  PHE J N   1 
ATOM   28406 C  CA  . PHE J  1 200 ? -23.44033 -12.97443 79.70207  1.000 24.42763  ?  200  PHE J CA  1 
ATOM   28407 C  C   . PHE J  1 200 ? -24.21036 -13.40689 80.94860  1.000 25.41135  ?  200  PHE J C   1 
ATOM   28408 O  O   . PHE J  1 200 ? -23.63430 -13.47026 82.03324  1.000 24.69191  ?  200  PHE J O   1 
ATOM   28409 C  CB  . PHE J  1 200 ? -22.28626 -13.93335 79.42734  1.000 21.51710  ?  200  PHE J CB  1 
ATOM   28410 C  CG  . PHE J  1 200 ? -22.72399 -15.31239 79.03402  1.000 24.66588  ?  200  PHE J CG  1 
ATOM   28411 C  CD1 . PHE J  1 200 ? -23.03321 -15.60522 77.70895  1.000 24.94356  ?  200  PHE J CD1 1 
ATOM   28412 C  CD2 . PHE J  1 200 ? -22.84063 -16.31461 79.99006  1.000 24.40038  ?  200  PHE J CD2 1 
ATOM   28413 C  CE1 . PHE J  1 200 ? -23.43705 -16.88193 77.34504  1.000 28.63990  ?  200  PHE J CE1 1 
ATOM   28414 C  CE2 . PHE J  1 200 ? -23.24708 -17.60638 79.63206  1.000 24.53022  ?  200  PHE J CE2 1 
ATOM   28415 C  CZ  . PHE J  1 200 ? -23.55160 -17.87992 78.30607  1.000 25.54108  ?  200  PHE J CZ  1 
ATOM   28416 N  N   . HIS J  1 201 ? -25.50057 -13.71969 80.78909  1.000 26.19391  ?  201  HIS J N   1 
ATOM   28417 C  CA  . HIS J  1 201 ? -26.40855 -14.04096 81.88166  1.000 28.05766  ?  201  HIS J CA  1 
ATOM   28418 C  C   . HIS J  1 201 ? -27.08383 -15.38850 81.64038  1.000 28.64161  ?  201  HIS J C   1 
ATOM   28419 O  O   . HIS J  1 201 ? -27.49845 -15.68622 80.52085  1.000 29.86896  ?  201  HIS J O   1 
ATOM   28420 C  CB  . HIS J  1 201 ? -27.48893 -12.96096 82.02817  1.000 27.95155  ?  201  HIS J CB  1 
ATOM   28421 C  CG  . HIS J  1 201 ? -28.51000 -13.27650 83.07349  1.000 28.65040  ?  201  HIS J CG  1 
ATOM   28422 N  ND1 . HIS J  1 201 ? -28.19764 -13.35007 84.41367  1.000 27.66591  ?  201  HIS J ND1 1 
ATOM   28423 C  CD2 . HIS J  1 201 ? -29.83799 -13.52241 82.98330  1.000 26.16671  ?  201  HIS J CD2 1 
ATOM   28424 C  CE1 . HIS J  1 201 ? -29.28606 -13.63502 85.10569  1.000 27.57178  ?  201  HIS J CE1 1 
ATOM   28425 N  NE2 . HIS J  1 201 ? -30.29681 -13.73399 84.26424  1.000 26.15769  ?  201  HIS J NE2 1 
ATOM   28426 N  N   . VAL J  1 202 ? -27.23244 -16.17659 82.70487  1.000 27.23191  ?  202  VAL J N   1 
ATOM   28427 C  CA  . VAL J  1 202 ? -27.86061 -17.48869 82.65885  1.000 27.38019  ?  202  VAL J CA  1 
ATOM   28428 C  C   . VAL J  1 202 ? -29.02611 -17.49411 83.64962  1.000 32.13787  ?  202  VAL J C   1 
ATOM   28429 O  O   . VAL J  1 202 ? -28.87216 -17.05191 84.79505  1.000 33.27307  ?  202  VAL J O   1 
ATOM   28430 C  CB  . VAL J  1 202 ? -26.82606 -18.57394 83.00446  1.000 31.27354  ?  202  VAL J CB  1 
ATOM   28431 C  CG1 . VAL J  1 202 ? -27.49330 -19.82554 83.44022  1.000 35.60744  ?  202  VAL J CG1 1 
ATOM   28432 C  CG2 . VAL J  1 202 ? -25.86902 -18.79420 81.84477  1.000 24.93375  ?  202  VAL J CG2 1 
ATOM   28433 N  N   . HIS J  1 203 ? -30.18909 -17.98271 83.22417  1.000 29.02368  ?  203  HIS J N   1 
ATOM   28434 C  CA  . HIS J  1 203 ? -31.33678 -17.95258 84.12339  1.000 29.90556  ?  203  HIS J CA  1 
ATOM   28435 C  C   . HIS J  1 203 ? -31.22507 -18.98349 85.24259  1.000 31.65309  ?  203  HIS J C   1 
ATOM   28436 O  O   . HIS J  1 203 ? -30.66890 -20.07724 85.07692  1.000 28.55106  ?  203  HIS J O   1 
ATOM   28437 C  CB  . HIS J  1 203 ? -32.64351 -18.22210 83.38047  1.000 27.51193  ?  203  HIS J CB  1 
ATOM   28438 C  CG  . HIS J  1 203 ? -33.20180 -17.02994 82.67596  1.000 28.83301  ?  203  HIS J CG  1 
ATOM   28439 N  ND1 . HIS J  1 203 ? -34.55757 -16.81726 82.53884  1.000 26.98414  ?  203  HIS J ND1 1 
ATOM   28440 C  CD2 . HIS J  1 203 ? -32.59105 -16.00663 82.03505  1.000 27.27911  ?  203  HIS J CD2 1 
ATOM   28441 C  CE1 . HIS J  1 203 ? -34.75625 -15.70261 81.85999  1.000 28.02846  ?  203  HIS J CE1 1 
ATOM   28442 N  NE2 . HIS J  1 203 ? -33.57949 -15.19883 81.53561  1.000 26.62519  ?  203  HIS J NE2 1 
ATOM   28443 N  N   . SER J  1 204 ? -31.80981 -18.63095 86.38347  1.000 30.35259  ?  204  SER J N   1 
ATOM   28444 C  CA  . SER J  1 204 ? -32.19544 -19.58238 87.43532  1.000 30.45447  ?  204  SER J CA  1 
ATOM   28445 C  C   . SER J  1 204 ? -31.02151 -20.29630 88.09634  1.000 29.41500  ?  204  SER J C   1 
ATOM   28446 O  O   . SER J  1 204 ? -31.22690 -21.30328 88.77724  1.000 32.02630  ?  204  SER J O   1 
ATOM   28447 C  CB  . SER J  1 204 ? -33.18161 -20.63185 86.91062  1.000 31.38406  ?  204  SER J CB  1 
ATOM   28448 O  OG  . SER J  1 204 ? -34.42378 -20.05158 86.53590  1.000 31.43589  ?  204  SER J OG  1 
ATOM   28449 N  N   . THR J  1 205 ? -29.79358 -19.80873 87.95864  1.000 28.86553  ?  205  THR J N   1 
ATOM   28450 C  CA  . THR J  1 205 ? -28.69621 -20.40122 88.72054  1.000 29.90746  ?  205  THR J CA  1 
ATOM   28451 C  C   . THR J  1 205 ? -27.51884 -19.43763 88.70750  1.000 31.41605  ?  205  THR J C   1 
ATOM   28452 O  O   . THR J  1 205 ? -27.45826 -18.51471 87.89290  1.000 35.72961  ?  205  THR J O   1 
ATOM   28453 C  CB  . THR J  1 205 ? -28.29846 -21.78919 88.16661  1.000 37.83475  ?  205  THR J CB  1 
ATOM   28454 O  OG1 . THR J  1 205 ? -27.59146 -22.55047 89.16906  1.000 37.18537  ?  205  THR J OG1 1 
ATOM   28455 C  CG2 . THR J  1 205 ? -27.44776 -21.65402 86.91443  1.000 32.06094  ?  205  THR J CG2 1 
ATOM   28456 N  N   . ILE J  1 206 ? -26.58890 -19.65285 89.62449  1.000 29.10949  ?  206  ILE J N   1 
ATOM   28457 C  CA  . ILE J  1 206 ? -25.43223 -18.78351 89.79214  1.000 28.14148  ?  206  ILE J CA  1 
ATOM   28458 C  C   . ILE J  1 206 ? -24.22801 -19.42588 89.13175  1.000 28.84068  ?  206  ILE J C   1 
ATOM   28459 O  O   . ILE J  1 206 ? -23.97013 -20.62375 89.32289  1.000 31.69252  ?  206  ILE J O   1 
ATOM   28460 C  CB  . ILE J  1 206 ? -25.15517 -18.51505 91.27677  1.000 26.96813  ?  206  ILE J CB  1 
ATOM   28461 C  CG1 . ILE J  1 206 ? -26.44943 -18.07850 91.94770  1.000 31.25807  ?  206  ILE J CG1 1 
ATOM   28462 C  CG2 . ILE J  1 206 ? -24.03692 -17.50320 91.43732  1.000 26.39546  ?  206  ILE J CG2 1 
ATOM   28463 C  CD1 . ILE J  1 206 ? -26.84667 -16.70209 91.57539  1.000 25.03615  ?  206  ILE J CD1 1 
ATOM   28464 N  N   . MET J  1 207 ? -23.47736 -18.63393 88.36736  1.000 25.31514  ?  207  MET J N   1 
ATOM   28465 C  CA  . MET J  1 207 ? -22.37123 -19.18975 87.60963  1.000 24.49875  ?  207  MET J CA  1 
ATOM   28466 C  C   . MET J  1 207 ? -21.09850 -19.16161 88.43773  1.000 24.27547  ?  207  MET J C   1 
ATOM   28467 O  O   . MET J  1 207 ? -20.88961 -18.27279 89.26213  1.000 24.80467  ?  207  MET J O   1 
ATOM   28468 C  CB  . MET J  1 207 ? -22.07593 -18.42964 86.29238  1.000 23.99801  ?  207  MET J CB  1 
ATOM   28469 C  CG  . MET J  1 207 ? -23.11627 -18.50542 85.20810  1.000 21.60546  ?  207  MET J CG  1 
ATOM   28470 S  SD  . MET J  1 207 ? -22.88798 -17.23944 83.92214  1.000 26.32901  ?  207  MET J SD  1 
ATOM   28471 C  CE  . MET J  1 207 ? -22.93564 -15.65907 84.80308  1.000 22.91215  ?  207  MET J CE  1 
ATOM   28472 N  N   . LYS J  1 208 ? -20.23443 -20.13010 88.17111  1.000 23.06317  ?  208  LYS J N   1 
ATOM   28473 C  CA  . LYS J  1 208 ? -18.83347 -20.10686 88.56393  1.000 23.98682  ?  208  LYS J CA  1 
ATOM   28474 C  C   . LYS J  1 208 ? -17.99642 -19.75135 87.33424  1.000 25.61574  ?  208  LYS J C   1 
ATOM   28475 O  O   . LYS J  1 208 ? -18.07847 -20.43500 86.31119  1.000 25.60353  ?  208  LYS J O   1 
ATOM   28476 C  CB  . LYS J  1 208 ? -18.44068 -21.48162 89.10810  1.000 25.08781  ?  208  LYS J CB  1 
ATOM   28477 C  CG  . LYS J  1 208 ? -17.00269 -21.64143 89.52679  1.000 25.98392  ?  208  LYS J CG  1 
ATOM   28478 C  CD  . LYS J  1 208 ? -16.95120 -22.88732 90.39904  1.000 37.25648  ?  208  LYS J CD  1 
ATOM   28479 C  CE  . LYS J  1 208 ? -15.56719 -23.25779 90.84239  1.000 40.51561  ?  208  LYS J CE  1 
ATOM   28480 N  NZ  . LYS J  1 208 ? -15.65971 -24.53169 91.63395  1.000 35.85880  ?  208  LYS J NZ  1 
ATOM   28481 N  N   . VAL J  1 209 ? -17.16204 -18.72311 87.44308  1.000 23.06921  ?  209  VAL J N   1 
ATOM   28482 C  CA  . VAL J  1 209 ? -16.52863 -18.11078 86.28202  1.000 23.29019  ?  209  VAL J CA  1 
ATOM   28483 C  C   . VAL J  1 209 ? -15.01318 -18.08509 86.44455  1.000 23.31662  ?  209  VAL J C   1 
ATOM   28484 O  O   . VAL J  1 209 ? -14.50615 -17.53455 87.42373  1.000 23.56134  ?  209  VAL J O   1 
ATOM   28485 C  CB  . VAL J  1 209 ? -17.06030 -16.68394 86.06396  1.000 25.02783  ?  209  VAL J CB  1 
ATOM   28486 C  CG1 . VAL J  1 209 ? -16.32299 -16.02064 84.89611  1.000 22.00775  ?  209  VAL J CG1 1 
ATOM   28487 C  CG2 . VAL J  1 209 ? -18.55818 -16.74075 85.78872  1.000 24.53973  ?  209  VAL J CG2 1 
ATOM   28488 N  N   . TYR J  1 210 ? -14.27816 -18.62061 85.45090  1.000 19.90230  ?  210  TYR J N   1 
ATOM   28489 C  CA  . TYR J  1 210 ? -12.84034 -18.35969 85.36501  1.000 19.34568  ?  210  TYR J CA  1 
ATOM   28490 C  C   . TYR J  1 210 ? -12.61130 -17.10036 84.53377  1.000 25.46360  ?  210  TYR J C   1 
ATOM   28491 O  O   . TYR J  1 210 ? -12.78262 -17.14529 83.30436  1.000 22.50030  ?  210  TYR J O   1 
ATOM   28492 C  CB  . TYR J  1 210 ? -12.10031 -19.54558 84.74945  1.000 23.23352  ?  210  TYR J CB  1 
ATOM   28493 C  CG  . TYR J  1 210 ? -11.97176 -20.68783 85.73788  1.000 24.20026  ?  210  TYR J CG  1 
ATOM   28494 C  CD1 . TYR J  1 210 ? -12.99334 -21.61323 85.88066  1.000 22.22719  ?  210  TYR J CD1 1 
ATOM   28495 C  CD2 . TYR J  1 210 ? -10.85290 -20.80358 86.55406  1.000 24.92919  ?  210  TYR J CD2 1 
ATOM   28496 C  CE1 . TYR J  1 210 ? -12.89855 -22.64770 86.78671  1.000 27.09353  ?  210  TYR J CE1 1 
ATOM   28497 C  CE2 . TYR J  1 210 ? -10.74480 -21.83547 87.47128  1.000 28.39770  ?  210  TYR J CE2 1 
ATOM   28498 C  CZ  . TYR J  1 210 ? -11.77051 -22.75312 87.58514  1.000 30.47835  ?  210  TYR J CZ  1 
ATOM   28499 O  OH  . TYR J  1 210 ? -11.66784 -23.77377 88.51046  1.000 30.00141  ?  210  TYR J OH  1 
ATOM   28500 N  N   . PRO J  1 211 ? -12.23333 -15.97331 85.13533  1.000 22.87222  ?  211  PRO J N   1 
ATOM   28501 C  CA  . PRO J  1 211 ? -12.09817 -14.73879 84.34980  1.000 24.23230  ?  211  PRO J CA  1 
ATOM   28502 C  C   . PRO J  1 211 ? -11.03220 -14.85083 83.26514  1.000 24.57333  ?  211  PRO J C   1 
ATOM   28503 O  O   . PRO J  1 211 ? -9.97981  -15.47508 83.44363  1.000 23.61807  ?  211  PRO J O   1 
ATOM   28504 C  CB  . PRO J  1 211 ? -11.74010 -13.67894 85.40248  1.000 29.91409  ?  211  PRO J CB  1 
ATOM   28505 C  CG  . PRO J  1 211 ? -11.33164 -14.43305 86.62013  1.000 31.59167  ?  211  PRO J CG  1 
ATOM   28506 C  CD  . PRO J  1 211 ? -12.05787 -15.73996 86.58342  1.000 26.33450  ?  211  PRO J CD  1 
ATOM   28507 N  N   . SER J  1 212 ? -11.32701 -14.23530 82.12271  1.000 28.36676  ?  212  SER J N   1 
ATOM   28508 C  CA  . SER J  1 212 ? -10.46078 -14.25582 80.95236  1.000 25.21569  ?  212  SER J CA  1 
ATOM   28509 C  C   . SER J  1 212 ? -10.17779 -15.67852 80.46870  1.000 24.94903  ?  212  SER J C   1 
ATOM   28510 O  O   . SER J  1 212 ? -9.18078  -15.90160 79.77791  1.000 24.39669  ?  212  SER J O   1 
ATOM   28511 C  CB  . SER J  1 212 ? -9.14327  -13.52458 81.22860  1.000 23.43766  ?  212  SER J CB  1 
ATOM   28512 O  OG  . SER J  1 212 ? -8.61358  -12.97163 80.03497  1.000 28.16748  ?  212  SER J OG  1 
ATOM   28513 N  N   . GLY J  1 213 ? -11.00402 -16.65029 80.86857  1.000 23.34804  ?  213  GLY J N   1 
ATOM   28514 C  CA  . GLY J  1 213 ? -10.77359 -18.03821 80.49844  1.000 22.15435  ?  213  GLY J CA  1 
ATOM   28515 C  C   . GLY J  1 213 ? -9.40676  -18.56824 80.86652  1.000 27.10705  ?  213  GLY J C   1 
ATOM   28516 O  O   . GLY J  1 213 ? -8.95187  -19.55597 80.26893  1.000 26.97139  ?  213  GLY J O   1 
ATOM   28517 N  N   . ILE J  1 214 ? -8.72788  -17.95114 81.83479  1.000 24.72260  ?  214  ILE J N   1 
ATOM   28518 C  CA  . ILE J  1 214 ? -7.41220  -18.40759 82.27709  1.000 23.53088  ?  214  ILE J CA  1 
ATOM   28519 C  C   . ILE J  1 214 ? -7.56411  -19.22395 83.56148  1.000 27.38327  ?  214  ILE J C   1 
ATOM   28520 O  O   . ILE J  1 214 ? -8.09725  -18.74134 84.57361  1.000 22.29089  ?  214  ILE J O   1 
ATOM   28521 C  CB  . ILE J  1 214 ? -6.44836  -17.23195 82.46676  1.000 25.91477  ?  214  ILE J CB  1 
ATOM   28522 C  CG1 . ILE J  1 214 ? -6.28219  -16.46686 81.14315  1.000 24.40220  ?  214  ILE J CG1 1 
ATOM   28523 C  CG2 . ILE J  1 214 ? -5.10036  -17.71912 83.01603  1.000 27.69720  ?  214  ILE J CG2 1 
ATOM   28524 C  CD1 . ILE J  1 214 ? -5.32241  -17.12475 80.17184  1.000 30.65775  ?  214  ILE J CD1 1 
ATOM   28525 N  N   . LEU J  1 215 ? -7.07513  -20.46240 83.52670  1.000 26.92546  ?  215  LEU J N   1 
ATOM   28526 C  CA  . LEU J  1 215 ? -7.30982  -21.41726 84.60863  1.000 26.40141  ?  215  LEU J CA  1 
ATOM   28527 C  C   . LEU J  1 215 ? -6.34260  -21.26386 85.77560  1.000 27.51251  ?  215  LEU J C   1 
ATOM   28528 O  O   . LEU J  1 215 ? -6.52355  -21.93275 86.80541  1.000 25.40273  ?  215  LEU J O   1 
ATOM   28529 C  CB  . LEU J  1 215 ? -7.22529  -22.84024 84.04288  1.000 22.17474  ?  215  LEU J CB  1 
ATOM   28530 C  CG  . LEU J  1 215 ? -8.31775  -23.16706 83.02714  1.000 23.21241  ?  215  LEU J CG  1 
ATOM   28531 C  CD1 . LEU J  1 215 ? -8.11783  -24.57208 82.43395  1.000 24.51158  ?  215  LEU J CD1 1 
ATOM   28532 C  CD2 . LEU J  1 215 ? -9.68370  -23.05477 83.66400  1.000 21.99885  ?  215  LEU J CD2 1 
ATOM   28533 N  N   . TRP J  1 216 ? -5.29918  -20.43855 85.62065  1.000 29.49038  ?  216  TRP J N   1 
ATOM   28534 C  CA  . TRP J  1 216 ? -4.44336  -20.09884 86.74411  1.000 26.29549  ?  216  TRP J CA  1 
ATOM   28535 C  C   . TRP J  1 216 ? -5.18177  -19.27732 87.78278  1.000 27.54811  ?  216  TRP J C   1 
ATOM   28536 O  O   . TRP J  1 216 ? -4.68694  -19.14816 88.90303  1.000 26.99541  ?  216  TRP J O   1 
ATOM   28537 C  CB  . TRP J  1 216 ? -3.22230  -19.29554 86.29499  1.000 27.58001  ?  216  TRP J CB  1 
ATOM   28538 C  CG  . TRP J  1 216 ? -2.41691  -19.86099 85.15941  1.000 29.52671  ?  216  TRP J CG  1 
ATOM   28539 C  CD1 . TRP J  1 216 ? -2.30529  -21.18399 84.77941  1.000 26.18717  ?  216  TRP J CD1 1 
ATOM   28540 C  CD2 . TRP J  1 216 ? -1.59809  -19.11141 84.24725  1.000 27.13069  ?  216  TRP J CD2 1 
ATOM   28541 N  NE1 . TRP J  1 216 ? -1.46209  -21.28672 83.69884  1.000 26.60988  ?  216  TRP J NE1 1 
ATOM   28542 C  CE2 . TRP J  1 216 ? -1.02186  -20.03383 83.34676  1.000 29.42982  ?  216  TRP J CE2 1 
ATOM   28543 C  CE3 . TRP J  1 216 ? -1.30059  -17.74841 84.10223  1.000 29.99743  ?  216  TRP J CE3 1 
ATOM   28544 C  CZ2 . TRP J  1 216 ? -0.15976  -19.63662 82.31807  1.000 29.26807  ?  216  TRP J CZ2 1 
ATOM   28545 C  CZ3 . TRP J  1 216 ? -0.44388  -17.35529 83.07690  1.000 31.10441  ?  216  TRP J CZ3 1 
ATOM   28546 C  CH2 . TRP J  1 216 ? 0.10972   -18.29662 82.19350  1.000 28.54690  ?  216  TRP J CH2 1 
ATOM   28547 N  N   . ASN J  1 217 ? -6.32335  -18.68983 87.42247  1.000 29.38079  ?  217  ASN J N   1 
ATOM   28548 C  CA  . ASN J  1 217 ? -7.04786  -17.77491 88.29078  1.000 29.72044  ?  217  ASN J CA  1 
ATOM   28549 C  C   . ASN J  1 217 ? -7.97872  -18.53193 89.22053  1.000 28.84931  ?  217  ASN J C   1 
ATOM   28550 O  O   . ASN J  1 217 ? -8.56069  -19.55212 88.84978  1.000 27.09357  ?  217  ASN J O   1 
ATOM   28551 C  CB  . ASN J  1 217 ? -7.89013  -16.79526 87.48272  1.000 25.76103  ?  217  ASN J CB  1 
ATOM   28552 C  CG  . ASN J  1 217 ? -7.05992  -15.84019 86.69059  1.000 25.49202  ?  217  ASN J CG  1 
ATOM   28553 O  OD1 . ASN J  1 217 ? -6.00331  -15.39090 87.13984  1.000 26.00796  ?  217  ASN J OD1 1 
ATOM   28554 N  ND2 . ASN J  1 217 ? -7.53333  -15.50926 85.49274  1.000 26.58175  ?  217  ASN J ND2 1 
ATOM   28555 N  N   . GLU J  1 218 ? -8.15831  -17.99921 90.41671  1.000 25.07888  ?  218  GLU J N   1 
ATOM   28556 C  CA  . GLU J  1 218 ? -9.26432  -18.47179 91.21819  1.000 28.19544  ?  218  GLU J CA  1 
ATOM   28557 C  C   . GLU J  1 218 ? -10.57039 -18.04395 90.55557  1.000 26.56466  ?  218  GLU J C   1 
ATOM   28558 O  O   . GLU J  1 218 ? -10.67178 -16.91889 90.05114  1.000 27.50525  ?  218  GLU J O   1 
ATOM   28559 C  CB  . GLU J  1 218 ? -9.16803  -17.94153 92.65503  1.000 34.06334  ?  218  GLU J CB  1 
ATOM   28560 C  CG  . GLU J  1 218 ? -8.35586  -18.86496 93.58927  1.000 46.89483  ?  218  GLU J CG  1 
ATOM   28561 C  CD  . GLU J  1 218 ? -7.60750  -18.11935 94.69764  1.000 55.22593  ?  218  GLU J CD  1 
ATOM   28562 O  OE1 . GLU J  1 218 ? -8.15633  -17.12871 95.24080  1.000 53.74258  ?  218  GLU J OE1 1 
ATOM   28563 O  OE2 . GLU J  1 218 ? -6.48155  -18.55014 95.04555  1.000 54.08069  -1 218  GLU J OE2 1 
ATOM   28564 N  N   . PRO J  1 219 ? -11.55799 -18.92704 90.47306  1.000 26.67539  ?  219  PRO J N   1 
ATOM   28565 C  CA  . PRO J  1 219 ? -12.85207 -18.52785 89.91348  1.000 27.15714  ?  219  PRO J CA  1 
ATOM   28566 C  C   . PRO J  1 219 ? -13.60679 -17.64421 90.89382  1.000 26.29005  ?  219  PRO J C   1 
ATOM   28567 O  O   . PRO J  1 219 ? -13.23555 -17.50633 92.05922  1.000 25.99231  ?  219  PRO J O   1 
ATOM   28568 C  CB  . PRO J  1 219 ? -13.57019 -19.86432 89.70041  1.000 24.71127  ?  219  PRO J CB  1 
ATOM   28569 C  CG  . PRO J  1 219 ? -12.98010 -20.74255 90.74100  1.000 26.31656  ?  219  PRO J CG  1 
ATOM   28570 C  CD  . PRO J  1 219 ? -11.52993 -20.35655 90.81258  1.000 26.14193  ?  219  PRO J CD  1 
ATOM   28571 N  N   . TYR J  1 220 ? -14.70171 -17.06070 90.41479  1.000 24.46123  ?  220  TYR J N   1 
ATOM   28572 C  CA  . TYR J  1 220 ? -15.59924 -16.30722 91.27510  1.000 22.48092  ?  220  TYR J CA  1 
ATOM   28573 C  C   . TYR J  1 220 ? -17.01641 -16.61927 90.82469  1.000 23.36976  ?  220  TYR J C   1 
ATOM   28574 O  O   . TYR J  1 220 ? -17.22845 -17.25073 89.78882  1.000 24.81350  ?  220  TYR J O   1 
ATOM   28575 C  CB  . TYR J  1 220 ? -15.28145 -14.79395 91.24493  1.000 23.87895  ?  220  TYR J CB  1 
ATOM   28576 C  CG  . TYR J  1 220 ? -15.94832 -14.01132 90.12823  1.000 23.03924  ?  220  TYR J CG  1 
ATOM   28577 C  CD1 . TYR J  1 220 ? -15.51429 -14.13410 88.80691  1.000 24.05738  ?  220  TYR J CD1 1 
ATOM   28578 C  CD2 . TYR J  1 220 ? -17.01426 -13.15406 90.39286  1.000 26.09942  ?  220  TYR J CD2 1 
ATOM   28579 C  CE1 . TYR J  1 220 ? -16.11588 -13.41915 87.77186  1.000 27.17157  ?  220  TYR J CE1 1 
ATOM   28580 C  CE2 . TYR J  1 220 ? -17.63119 -12.42726 89.36606  1.000 26.71460  ?  220  TYR J CE2 1 
ATOM   28581 C  CZ  . TYR J  1 220 ? -17.17077 -12.57221 88.04951  1.000 28.52458  ?  220  TYR J CZ  1 
ATOM   28582 O  OH  . TYR J  1 220 ? -17.76499 -11.86903 87.02641  1.000 27.39484  ?  220  TYR J OH  1 
ATOM   28583 N  N   . TYR J  1 221 ? -17.99437 -16.18782 91.60645  1.000 23.52558  ?  221  TYR J N   1 
ATOM   28584 C  CA  . TYR J  1 221 ? -19.39920 -16.48190 91.34295  1.000 22.88254  ?  221  TYR J CA  1 
ATOM   28585 C  C   . TYR J  1 221 ? -20.14384 -15.24808 90.86577  1.000 26.05916  ?  221  TYR J C   1 
ATOM   28586 O  O   . TYR J  1 221 ? -19.96174 -14.15448 91.40504  1.000 25.29322  ?  221  TYR J O   1 
ATOM   28587 C  CB  . TYR J  1 221 ? -20.09307 -17.03558 92.58601  1.000 25.61263  ?  221  TYR J CB  1 
ATOM   28588 C  CG  . TYR J  1 221 ? -19.46242 -18.29762 93.07955  1.000 28.68772  ?  221  TYR J CG  1 
ATOM   28589 C  CD1 . TYR J  1 221 ? -19.89245 -19.53964 92.60214  1.000 30.49434  ?  221  TYR J CD1 1 
ATOM   28590 C  CD2 . TYR J  1 221 ? -18.45360 -18.26581 94.02500  1.000 28.30197  ?  221  TYR J CD2 1 
ATOM   28591 C  CE1 . TYR J  1 221 ? -19.32352 -20.71466 93.05562  1.000 29.56393  ?  221  TYR J CE1 1 
ATOM   28592 C  CE2 . TYR J  1 221 ? -17.88030 -19.43400 94.48709  1.000 34.13060  ?  221  TYR J CE2 1 
ATOM   28593 C  CZ  . TYR J  1 221 ? -18.31822 -20.65336 94.00181  1.000 36.47875  ?  221  TYR J CZ  1 
ATOM   28594 O  OH  . TYR J  1 221 ? -17.73559 -21.81001 94.46520  1.000 43.60324  ?  221  TYR J OH  1 
ATOM   28595 N  N   . ALA J  1 222 ? -21.02829 -15.43675 89.89050  1.000 27.26056  ?  222  ALA J N   1 
ATOM   28596 C  CA  . ALA J  1 222 ? -21.67603 -14.30214 89.25483  1.000 24.06900  ?  222  ALA J CA  1 
ATOM   28597 C  C   . ALA J  1 222 ? -23.06809 -14.68257 88.77973  1.000 25.01743  ?  222  ALA J C   1 
ATOM   28598 O  O   . ALA J  1 222 ? -23.28837 -15.80131 88.30580  1.000 26.76298  ?  222  ALA J O   1 
ATOM   28599 C  CB  . ALA J  1 222 ? -20.83651 -13.81026 88.07287  1.000 23.67710  ?  222  ALA J CB  1 
ATOM   28600 N  N   . GLN J  1 223 ? -24.00495 -13.74794 88.89738  1.000 21.49123  ?  223  GLN J N   1 
ATOM   28601 C  CA  . GLN J  1 223 ? -25.28030 -13.92847 88.21791  1.000 26.14997  ?  223  GLN J CA  1 
ATOM   28602 C  C   . GLN J  1 223 ? -25.19268 -13.50681 86.75633  1.000 24.54126  ?  223  GLN J C   1 
ATOM   28603 O  O   . GLN J  1 223 ? -25.97730 -13.97652 85.92530  1.000 26.29180  ?  223  GLN J O   1 
ATOM   28604 C  CB  . GLN J  1 223 ? -26.37411 -13.13120 88.92487  1.000 23.62975  ?  223  GLN J CB  1 
ATOM   28605 C  CG  . GLN J  1 223 ? -26.12425 -11.62273 88.92523  1.000 25.20698  ?  223  GLN J CG  1 
ATOM   28606 C  CD  . GLN J  1 223 ? -27.08956 -10.89427 89.83074  1.000 25.35574  ?  223  GLN J CD  1 
ATOM   28607 O  OE1 . GLN J  1 223 ? -28.28088 -10.77070 89.51915  1.000 25.96694  ?  223  GLN J OE1 1 
ATOM   28608 N  NE2 . GLN J  1 223 ? -26.59509 -10.44911 90.98573  1.000 24.42885  ?  223  GLN J NE2 1 
ATOM   28609 N  N   . THR J  1 224 ? -24.25787 -12.62576 86.44119  1.000 23.56643  ?  224  THR J N   1 
ATOM   28610 C  CA  . THR J  1 224 ? -24.07256 -12.08185 85.10373  1.000 23.24913  ?  224  THR J CA  1 
ATOM   28611 C  C   . THR J  1 224 ? -22.59465 -11.76317 85.03412  1.000 25.17573  ?  224  THR J C   1 
ATOM   28612 O  O   . THR J  1 224 ? -22.04205 -11.21824 85.99238  1.000 24.11609  ?  224  THR J O   1 
ATOM   28613 C  CB  . THR J  1 224 ? -24.92816 -10.83034 84.87266  1.000 25.38675  ?  224  THR J CB  1 
ATOM   28614 O  OG1 . THR J  1 224 ? -26.31196 -11.19189 84.82946  1.000 25.80805  ?  224  THR J OG1 1 
ATOM   28615 C  CG2 . THR J  1 224 ? -24.56706 -10.11596 83.54591  1.000 21.39176  ?  224  THR J CG2 1 
ATOM   28616 N  N   . HIS J  1 225 ? -21.94237 -12.12574 83.93956  1.000 22.13417  ?  225  HIS J N   1 
ATOM   28617 C  CA  . HIS J  1 225 ? -20.50956 -11.89115 83.82093  1.000 22.48593  ?  225  HIS J CA  1 
ATOM   28618 C  C   . HIS J  1 225 ? -20.23252 -11.11539 82.53726  1.000 22.98620  ?  225  HIS J C   1 
ATOM   28619 O  O   . HIS J  1 225 ? -20.59452 -11.56217 81.44192  1.000 22.57458  ?  225  HIS J O   1 
ATOM   28620 C  CB  . HIS J  1 225 ? -19.73694 -13.21180 83.85724  1.000 22.13437  ?  225  HIS J CB  1 
ATOM   28621 C  CG  . HIS J  1 225 ? -18.28585 -13.06268 83.53665  1.000 25.62009  ?  225  HIS J CG  1 
ATOM   28622 N  ND1 . HIS J  1 225 ? -17.36885 -12.57117 84.44146  1.000 24.73507  ?  225  HIS J ND1 1 
ATOM   28623 C  CD2 . HIS J  1 225 ? -17.59524 -13.30933 82.39698  1.000 22.43324  ?  225  HIS J CD2 1 
ATOM   28624 C  CE1 . HIS J  1 225 ? -16.17261 -12.53538 83.87957  1.000 25.18099  ?  225  HIS J CE1 1 
ATOM   28625 N  NE2 . HIS J  1 225 ? -16.28217 -12.98026 82.63779  1.000 24.89031  ?  225  HIS J NE2 1 
ATOM   28626 N  N   . LEU J  1 226 ? -19.57965 -9.96532  82.67980  1.000 23.16758  ?  226  LEU J N   1 
ATOM   28627 C  CA  . LEU J  1 226 ? -19.25832 -9.07469  81.56152  1.000 21.91739  ?  226  LEU J CA  1 
ATOM   28628 C  C   . LEU J  1 226 ? -18.06379 -9.61012  80.78072  1.000 25.18001  ?  226  LEU J C   1 
ATOM   28629 O  O   . LEU J  1 226 ? -16.96543 -9.74842  81.32873  1.000 24.32886  ?  226  LEU J O   1 
ATOM   28630 C  CB  . LEU J  1 226 ? -18.96216 -7.67555  82.10647  1.000 24.15989  ?  226  LEU J CB  1 
ATOM   28631 C  CG  . LEU J  1 226 ? -18.97427 -6.44510  81.18714  1.000 28.17454  ?  226  LEU J CG  1 
ATOM   28632 C  CD1 . LEU J  1 226 ? -20.17583 -6.40444  80.24695  1.000 25.87882  ?  226  LEU J CD1 1 
ATOM   28633 C  CD2 . LEU J  1 226 ? -18.88168 -5.15421  82.02584  1.000 24.62301  ?  226  LEU J CD2 1 
ATOM   28634 N  N   . ILE J  1 227 ? -18.25343 -9.88795  79.49230  1.000 24.79086  ?  227  ILE J N   1 
ATOM   28635 C  CA  . ILE J  1 227 ? -17.17683 -10.38780 78.65346  1.000 22.46785  ?  227  ILE J CA  1 
ATOM   28636 C  C   . ILE J  1 227 ? -16.81763 -9.29561  77.65089  1.000 22.92104  ?  227  ILE J C   1 
ATOM   28637 O  O   . ILE J  1 227 ? -17.61940 -8.94265  76.77921  1.000 24.64025  ?  227  ILE J O   1 
ATOM   28638 C  CB  . ILE J  1 227 ? -17.56115 -11.69378 77.95009  1.000 23.16804  ?  227  ILE J CB  1 
ATOM   28639 C  CG1 . ILE J  1 227 ? -17.83180 -12.79596 78.99711  1.000 21.65365  ?  227  ILE J CG1 1 
ATOM   28640 C  CG2 . ILE J  1 227 ? -16.46135 -12.10724 76.98432  1.000 23.42498  ?  227  ILE J CG2 1 
ATOM   28641 C  CD1 . ILE J  1 227 ? -18.37765 -14.09194 78.37936  1.000 23.14135  ?  227  ILE J CD1 1 
ATOM   28642 N  N   . GLY J  1 228 ? -15.61701 -8.75226  77.78396  1.000 20.81507  ?  228  GLY J N   1 
ATOM   28643 C  CA  . GLY J  1 228 ? -15.15320 -7.77854  76.83260  1.000 23.18299  ?  228  GLY J CA  1 
ATOM   28644 C  C   . GLY J  1 228 ? -14.80428 -8.43449  75.51505  1.000 24.12987  ?  228  GLY J C   1 
ATOM   28645 O  O   . GLY J  1 228 ? -14.50472 -9.63584  75.43859  1.000 23.45244  ?  228  GLY J O   1 
ATOM   28646 N  N   . ASN J  1 229 ? -14.87676 -7.62908  74.46229  1.000 22.28536  ?  229  ASN J N   1 
ATOM   28647 C  CA  . ASN J  1 229 ? -14.50672 -8.09458  73.13116  1.000 23.78028  ?  229  ASN J CA  1 
ATOM   28648 C  C   . ASN J  1 229 ? -13.03035 -8.46444  73.09885  1.000 24.07107  ?  229  ASN J C   1 
ATOM   28649 O  O   . ASN J  1 229 ? -12.18379 -7.75454  73.64752  1.000 25.23502  ?  229  ASN J O   1 
ATOM   28650 C  CB  . ASN J  1 229 ? -14.83822 -7.00668  72.11010  1.000 26.07776  ?  229  ASN J CB  1 
ATOM   28651 C  CG  . ASN J  1 229 ? -16.33341 -6.83620  71.94031  1.000 25.90608  ?  229  ASN J CG  1 
ATOM   28652 O  OD1 . ASN J  1 229 ? -17.06925 -7.82646  71.94107  1.000 25.74746  ?  229  ASN J OD1 1 
ATOM   28653 N  ND2 . ASN J  1 229 ? -16.80175 -5.58752  71.84442  1.000 25.42255  ?  229  ASN J ND2 1 
ATOM   28654 N  N   . GLY J  1 230 ? -12.72009 -9.60557  72.48367  1.000 23.38254  ?  230  GLY J N   1 
ATOM   28655 C  CA  . GLY J  1 230 ? -11.36491 -10.11088 72.55918  1.000 23.49291  ?  230  GLY J CA  1 
ATOM   28656 C  C   . GLY J  1 230 ? -11.03903 -10.87214 73.82995  1.000 22.90727  ?  230  GLY J C   1 
ATOM   28657 O  O   . GLY J  1 230 ? -9.87598  -11.24679 74.03149  1.000 24.79305  ?  230  GLY J O   1 
ATOM   28658 N  N   . ASP J  1 231 ? -12.01768 -11.11163 74.69131  1.000 22.12640  ?  231  ASP J N   1 
ATOM   28659 C  CA  . ASP J  1 231 ? -11.81506 -11.84679 75.93244  1.000 26.26911  ?  231  ASP J CA  1 
ATOM   28660 C  C   . ASP J  1 231 ? -12.71766 -13.07529 75.92923  1.000 22.85854  ?  231  ASP J C   1 
ATOM   28661 O  O   . ASP J  1 231 ? -13.61427 -13.20901 75.09448  1.000 24.24304  ?  231  ASP J O   1 
ATOM   28662 C  CB  . ASP J  1 231 ? -12.09970 -10.94755 77.15522  1.000 22.89824  ?  231  ASP J CB  1 
ATOM   28663 C  CG  . ASP J  1 231 ? -11.51756 -11.50596 78.45433  1.000 29.42340  ?  231  ASP J CG  1 
ATOM   28664 O  OD1 . ASP J  1 231 ? -10.48999 -12.21778 78.38289  1.000 27.21934  -1 231  ASP J OD1 1 
ATOM   28665 O  OD2 . ASP J  1 231 ? -12.05122 -11.19436 79.55880  1.000 30.95877  ?  231  ASP J OD2 1 
ATOM   28666 N  N   . THR J  1 232 ? -12.48362 -13.98481 76.87738  1.000 23.60533  ?  232  THR J N   1 
ATOM   28667 C  CA  . THR J  1 232 ? -13.28429 -15.18676 77.00494  1.000 23.21839  ?  232  THR J CA  1 
ATOM   28668 C  C   . THR J  1 232 ? -13.59303 -15.44592 78.47871  1.000 25.88420  ?  232  THR J C   1 
ATOM   28669 O  O   . THR J  1 232 ? -13.07376 -14.77359 79.37519  1.000 23.01488  ?  232  THR J O   1 
ATOM   28670 C  CB  . THR J  1 232 ? -12.56669 -16.41431 76.40875  1.000 24.96851  ?  232  THR J CB  1 
ATOM   28671 O  OG1 . THR J  1 232 ? -11.54967 -16.85474 77.31144  1.000 22.74589  ?  232  THR J OG1 1 
ATOM   28672 C  CG2 . THR J  1 232 ? -11.91243 -16.08658 75.04203  1.000 21.10863  ?  232  THR J CG2 1 
ATOM   28673 N  N   . ALA J  1 233 ? -14.43269 -16.45471 78.72080  1.000 25.79006  ?  233  ALA J N   1 
ATOM   28674 C  CA  . ALA J  1 233 ? -14.74648 -16.90805 80.07419  1.000 25.66449  ?  233  ALA J CA  1 
ATOM   28675 C  C   . ALA J  1 233 ? -15.09671 -18.38621 80.04548  1.000 23.55263  ?  233  ALA J C   1 
ATOM   28676 O  O   . ALA J  1 233 ? -15.83956 -18.83712 79.16649  1.000 23.59277  ?  233  ALA J O   1 
ATOM   28677 C  CB  . ALA J  1 233 ? -15.92230 -16.15032 80.69014  1.000 21.37716  ?  233  ALA J CB  1 
ATOM   28678 N  N   . ILE J  1 234 ? -14.61039 -19.12348 81.02971  1.000 23.78892  ?  234  ILE J N   1 
ATOM   28679 C  CA  . ILE J  1 234 ? -15.04068 -20.50202 81.22598  1.000 22.95470  ?  234  ILE J CA  1 
ATOM   28680 C  C   . ILE J  1 234 ? -16.03719 -20.49953 82.36554  1.000 25.37002  ?  234  ILE J C   1 
ATOM   28681 O  O   . ILE J  1 234 ? -15.72059 -20.05893 83.47720  1.000 24.60500  ?  234  ILE J O   1 
ATOM   28682 C  CB  . ILE J  1 234 ? -13.86142 -21.44397 81.49570  1.000 24.76331  ?  234  ILE J CB  1 
ATOM   28683 C  CG1 . ILE J  1 234 ? -12.93065 -21.46413 80.28275  1.000 22.19553  ?  234  ILE J CG1 1 
ATOM   28684 C  CG2 . ILE J  1 234 ? -14.36675 -22.87002 81.73430  1.000 23.11785  ?  234  ILE J CG2 1 
ATOM   28685 C  CD1 . ILE J  1 234 ? -11.54778 -22.06965 80.56840  1.000 23.61107  ?  234  ILE J CD1 1 
ATOM   28686 N  N   . ILE J  1 235 ? -17.25381 -20.95339 82.07709  1.000 25.19977  ?  235  ILE J N   1 
ATOM   28687 C  CA  . ILE J  1 235 ? -18.38957 -20.81983 82.97982  1.000 24.38454  ?  235  ILE J CA  1 
ATOM   28688 C  C   . ILE J  1 235 ? -18.90845 -22.21125 83.34817  1.000 25.82192  ?  235  ILE J C   1 
ATOM   28689 O  O   . ILE J  1 235 ? -19.09870 -23.06676 82.47502  1.000 22.30769  ?  235  ILE J O   1 
ATOM   28690 C  CB  . ILE J  1 235 ? -19.48411 -19.95231 82.33610  1.000 22.25484  ?  235  ILE J CB  1 
ATOM   28691 C  CG1 . ILE J  1 235 ? -19.04408 -18.48725 82.35228  1.000 27.17159  ?  235  ILE J CG1 1 
ATOM   28692 C  CG2 . ILE J  1 235 ? -20.81529 -20.11351 83.04017  1.000 22.67356  ?  235  ILE J CG2 1 
ATOM   28693 C  CD1 . ILE J  1 235 ? -19.63554 -17.65997 81.25150  1.000 27.98459  ?  235  ILE J CD1 1 
ATOM   28694 N  N   . GLU J  1 236 ? -19.12457 -22.44361 84.64172  1.000 24.96920  ?  236  GLU J N   1 
ATOM   28695 C  CA  . GLU J  1 236 ? -19.68429 -23.70440 85.11629  1.000 27.19300  ?  236  GLU J CA  1 
ATOM   28696 C  C   . GLU J  1 236 ? -20.98305 -23.43542 85.85949  1.000 27.69384  ?  236  GLU J C   1 
ATOM   28697 O  O   . GLU J  1 236 ? -21.08466 -22.45846 86.61169  1.000 29.26247  ?  236  GLU J O   1 
ATOM   28698 C  CB  . GLU J  1 236 ? -18.69263 -24.43990 86.01249  1.000 29.67415  ?  236  GLU J CB  1 
ATOM   28699 C  CG  . GLU J  1 236 ? -17.44234 -24.91234 85.27065  1.000 25.54547  ?  236  GLU J CG  1 
ATOM   28700 C  CD  . GLU J  1 236 ? -16.47519 -25.67994 86.16250  1.000 28.66451  ?  236  GLU J CD  1 
ATOM   28701 O  OE1 . GLU J  1 236 ? -16.50332 -25.48199 87.40144  1.000 28.61403  ?  236  GLU J OE1 1 
ATOM   28702 O  OE2 . GLU J  1 236 ? -15.67153 -26.47851 85.63440  1.000 30.11129  -1 236  GLU J OE2 1 
ATOM   28703 N  N   . ALA J  1 237 ? -21.97748 -24.28819 85.62555  1.000 25.15776  ?  237  ALA J N   1 
ATOM   28704 C  CA  . ALA J  1 237 ? -23.28889 -24.15788 86.24722  1.000 29.42899  ?  237  ALA J CA  1 
ATOM   28705 C  C   . ALA J  1 237 ? -23.95552 -25.52377 86.34687  1.000 31.17454  ?  237  ALA J C   1 
ATOM   28706 O  O   . ALA J  1 237 ? -23.68991 -26.42319 85.54123  1.000 27.53181  ?  237  ALA J O   1 
ATOM   28707 C  CB  . ALA J  1 237 ? -24.20924 -23.21810 85.46687  1.000 28.69865  ?  237  ALA J CB  1 
ATOM   28708 N  N   . THR J  1 238 ? -24.85415 -25.65151 87.32763  1.000 29.57616  ?  238  THR J N   1 
ATOM   28709 C  CA  . THR J  1 238 ? -25.69210 -26.83791 87.50183  1.000 27.13525  ?  238  THR J CA  1 
ATOM   28710 C  C   . THR J  1 238 ? -27.13415 -26.41210 87.72063  1.000 30.94175  ?  238  THR J C   1 
ATOM   28711 O  O   . THR J  1 238 ? -27.42103 -25.63989 88.64344  1.000 35.40200  ?  238  THR J O   1 
ATOM   28712 C  CB  . THR J  1 238 ? -25.22600 -27.67763 88.69166  1.000 30.10819  ?  238  THR J CB  1 
ATOM   28713 O  OG1 . THR J  1 238 ? -23.82124 -27.94143 88.58245  1.000 28.50630  ?  238  THR J OG1 1 
ATOM   28714 C  CG2 . THR J  1 238 ? -26.00917 -28.99670 88.76306  1.000 31.73143  ?  238  THR J CG2 1 
ATOM   28715 N  N   . TRP J  1 239 ? -28.03624 -26.90752 86.88402  1.000 29.68040  ?  239  TRP J N   1 
ATOM   28716 C  CA  . TRP J  1 239 ? -29.46518 -26.79103 87.13772  1.000 32.14867  ?  239  TRP J CA  1 
ATOM   28717 C  C   . TRP J  1 239 ? -29.94993 -28.05447 87.83309  1.000 35.68962  ?  239  TRP J C   1 
ATOM   28718 O  O   . TRP J  1 239 ? -29.46362 -29.15413 87.55154  1.000 34.00306  ?  239  TRP J O   1 
ATOM   28719 C  CB  . TRP J  1 239 ? -30.24822 -26.58448 85.83964  1.000 31.91391  ?  239  TRP J CB  1 
ATOM   28720 C  CG  . TRP J  1 239 ? -29.93258 -25.27943 85.16025  1.000 31.68933  ?  239  TRP J CG  1 
ATOM   28721 C  CD1 . TRP J  1 239 ? -30.66942 -24.12193 85.20816  1.000 34.37321  ?  239  TRP J CD1 1 
ATOM   28722 C  CD2 . TRP J  1 239 ? -28.78442 -24.99097 84.35581  1.000 31.32989  ?  239  TRP J CD2 1 
ATOM   28723 N  NE1 . TRP J  1 239 ? -30.04553 -23.13011 84.47298  1.000 30.34582  ?  239  TRP J NE1 1 
ATOM   28724 C  CE2 . TRP J  1 239 ? -28.88858 -23.64143 83.94127  1.000 31.80301  ?  239  TRP J CE2 1 
ATOM   28725 C  CE3 . TRP J  1 239 ? -27.67628 -25.73686 83.94737  1.000 30.09422  ?  239  TRP J CE3 1 
ATOM   28726 C  CZ2 . TRP J  1 239 ? -27.93388 -23.03793 83.13321  1.000 32.20836  ?  239  TRP J CZ2 1 
ATOM   28727 C  CZ3 . TRP J  1 239 ? -26.72316 -25.12708 83.14868  1.000 29.09477  ?  239  TRP J CZ3 1 
ATOM   28728 C  CH2 . TRP J  1 239 ? -26.86016 -23.79165 82.74839  1.000 33.07692  ?  239  TRP J CH2 1 
ATOM   28729 N  N   . THR J  1 240 ? -30.91496 -27.89796 88.73668  1.000 36.24247  ?  240  THR J N   1 
ATOM   28730 C  CA  . THR J  1 240 ? -31.42686 -29.03535 89.48675  1.000 39.26665  ?  240  THR J CA  1 
ATOM   28731 C  C   . THR J  1 240 ? -32.90630 -29.32713 89.26724  1.000 41.21785  ?  240  THR J C   1 
ATOM   28732 O  O   . THR J  1 240 ? -33.36887 -30.39069 89.69464  1.000 45.36050  ?  240  THR J O   1 
ATOM   28733 C  CB  . THR J  1 240 ? -31.17146 -28.84659 90.99211  1.000 36.79904  ?  240  THR J CB  1 
ATOM   28734 O  OG1 . THR J  1 240 ? -31.71397 -27.59580 91.41719  1.000 39.05832  ?  240  THR J OG1 1 
ATOM   28735 C  CG2 . THR J  1 240 ? -29.68011 -28.86399 91.29324  1.000 36.61149  ?  240  THR J CG2 1 
ATOM   28736 N  N   . GLN J  1 241 ? -33.65177 -28.44792 88.60983  1.000 35.48077  ?  241  GLN J N   1 
ATOM   28737 C  CA  . GLN J  1 241 ? -35.10215 -28.60300 88.45675  1.000 36.62495  ?  241  GLN J CA  1 
ATOM   28738 C  C   . GLN J  1 241 ? -35.44538 -28.71814 86.97793  1.000 36.92067  ?  241  GLN J C   1 
ATOM   28739 O  O   . GLN J  1 241 ? -35.29959 -27.72711 86.23973  1.000 39.31358  ?  241  GLN J O   1 
ATOM   28740 C  CB  . GLN J  1 241 ? -35.82954 -27.40558 89.07226  1.000 41.19471  ?  241  GLN J CB  1 
ATOM   28741 C  CG  . GLN J  1 241 ? -35.46317 -27.12140 90.52608  1.000 37.77843  ?  241  GLN J CG  1 
ATOM   28742 C  CD  . GLN J  1 241 ? -35.90686 -28.21079 91.46595  1.000 47.73147  ?  241  GLN J CD  1 
ATOM   28743 O  OE1 . GLN J  1 241 ? -36.45258 -29.23390 91.04754  1.000 45.72406  ?  241  GLN J OE1 1 
ATOM   28744 N  NE2 . GLN J  1 241 ? -35.63246 -28.02064 92.75050  1.000 52.68467  ?  241  GLN J NE2 1 
ATOM   28745 N  N   . PRO J  1 242 ? -35.88773 -29.87271 86.48603  1.000 38.32702  ?  242  PRO J N   1 
ATOM   28746 C  CA  . PRO J  1 242 ? -36.08913 -30.01768 85.03865  1.000 33.93921  ?  242  PRO J CA  1 
ATOM   28747 C  C   . PRO J  1 242 ? -37.14268 -29.05235 84.52316  1.000 34.57082  ?  242  PRO J C   1 
ATOM   28748 O  O   . PRO J  1 242 ? -38.08533 -28.69637 85.23013  1.000 37.02774  ?  242  PRO J O   1 
ATOM   28749 C  CB  . PRO J  1 242 ? -36.53894 -31.47725 84.86944  1.000 36.22013  ?  242  PRO J CB  1 
ATOM   28750 C  CG  . PRO J  1 242 ? -36.29325 -32.15657 86.16462  1.000 39.47861  ?  242  PRO J CG  1 
ATOM   28751 C  CD  . PRO J  1 242 ? -36.08534 -31.12811 87.23485  1.000 37.15800  ?  242  PRO J CD  1 
ATOM   28752 N  N   . GLY J  1 243 ? -36.96818 -28.63459 83.27065  1.000 31.61944  ?  243  GLY J N   1 
ATOM   28753 C  CA  . GLY J  1 243 ? -37.82830 -27.68331 82.60700  1.000 31.17573  ?  243  GLY J CA  1 
ATOM   28754 C  C   . GLY J  1 243 ? -37.01450 -26.76841 81.71119  1.000 29.83364  ?  243  GLY J C   1 
ATOM   28755 O  O   . GLY J  1 243 ? -35.82648 -26.99322 81.47298  1.000 28.59603  ?  243  GLY J O   1 
ATOM   28756 N  N   . MET J  1 244 ? -37.66773 -25.70851 81.23680  1.000 30.18331  ?  244  MET J N   1 
ATOM   28757 C  CA  . MET J  1 244 ? -37.12515 -24.80541 80.22494  1.000 30.56080  ?  244  MET J CA  1 
ATOM   28758 C  C   . MET J  1 244 ? -36.61019 -23.52325 80.87525  1.000 33.17914  ?  244  MET J C   1 
ATOM   28759 O  O   . MET J  1 244 ? -37.32297 -22.90090 81.67123  1.000 31.73506  ?  244  MET J O   1 
ATOM   28760 C  CB  . MET J  1 244 ? -38.20384 -24.45683 79.19598  1.000 37.31670  ?  244  MET J CB  1 
ATOM   28761 C  CG  . MET J  1 244 ? -38.63683 -25.61520 78.28820  1.000 42.92363  ?  244  MET J CG  1 
ATOM   28762 S  SD  . MET J  1 244 ? -37.28110 -26.55808 77.54876  1.000 53.54314  ?  244  MET J SD  1 
ATOM   28763 C  CE  . MET J  1 244 ? -37.59503 -26.36279 75.79938  1.000 46.74377  ?  244  MET J CE  1 
ATOM   28764 N  N   . TYR J  1 245 ? -35.37862 -23.13055 80.53214  1.000 31.28685  ?  245  TYR J N   1 
ATOM   28765 C  CA  . TYR J  1 245 ? -34.75878 -21.89481 81.01391  1.000 33.26748  ?  245  TYR J CA  1 
ATOM   28766 C  C   . TYR J  1 245 ? -34.09083 -21.17840 79.83748  1.000 30.42724  ?  245  TYR J C   1 
ATOM   28767 O  O   . TYR J  1 245 ? -34.20949 -21.59499 78.68453  1.000 30.19407  ?  245  TYR J O   1 
ATOM   28768 C  CB  . TYR J  1 245 ? -33.74762 -22.16924 82.13342  1.000 28.55552  ?  245  TYR J CB  1 
ATOM   28769 C  CG  . TYR J  1 245 ? -34.28768 -22.97911 83.29906  1.000 30.49718  ?  245  TYR J CG  1 
ATOM   28770 C  CD1 . TYR J  1 245 ? -34.35505 -24.36734 83.23508  1.000 29.71522  ?  245  TYR J CD1 1 
ATOM   28771 C  CD2 . TYR J  1 245 ? -34.72521 -22.35502 84.46579  1.000 32.19436  ?  245  TYR J CD2 1 
ATOM   28772 C  CE1 . TYR J  1 245 ? -34.83531 -25.11136 84.30203  1.000 30.82211  ?  245  TYR J CE1 1 
ATOM   28773 C  CE2 . TYR J  1 245 ? -35.20965 -23.09322 85.54926  1.000 28.75677  ?  245  TYR J CE2 1 
ATOM   28774 C  CZ  . TYR J  1 245 ? -35.26595 -24.47217 85.45300  1.000 33.76052  ?  245  TYR J CZ  1 
ATOM   28775 O  OH  . TYR J  1 245 ? -35.73393 -25.22582 86.50524  1.000 34.33391  ?  245  TYR J OH  1 
ATOM   28776 N  N   . LEU J  1 246 ? -33.39201 -20.08045 80.12912  1.000 30.72037  ?  246  LEU J N   1 
ATOM   28777 C  CA  . LEU J  1 246 ? -32.80483 -19.24226 79.09211  1.000 29.35421  ?  246  LEU J CA  1 
ATOM   28778 C  C   . LEU J  1 246 ? -31.38058 -18.85604 79.46227  1.000 26.63911  ?  246  LEU J C   1 
ATOM   28779 O  O   . LEU J  1 246 ? -30.98281 -18.86715 80.62712  1.000 27.13497  ?  246  LEU J O   1 
ATOM   28780 C  CB  . LEU J  1 246 ? -33.58555 -17.94013 78.87068  1.000 30.42035  ?  246  LEU J CB  1 
ATOM   28781 C  CG  . LEU J  1 246 ? -34.99570 -17.93312 78.30464  1.000 30.84977  ?  246  LEU J CG  1 
ATOM   28782 C  CD1 . LEU J  1 246 ? -35.47808 -16.48457 78.30574  1.000 32.59779  ?  246  LEU J CD1 1 
ATOM   28783 C  CD2 . LEU J  1 246 ? -35.00997 -18.52467 76.89651  1.000 32.98211  ?  246  LEU J CD2 1 
ATOM   28784 N  N   . PHE J  1 247 ? -30.61586 -18.49376 78.44475  1.000 24.59118  ?  247  PHE J N   1 
ATOM   28785 C  CA  . PHE J  1 247 ? -29.41491 -17.70872 78.65649  1.000 26.44225  ?  247  PHE J CA  1 
ATOM   28786 C  C   . PHE J  1 247 ? -29.26127 -16.79162 77.45884  1.000 26.31020  ?  247  PHE J C   1 
ATOM   28787 O  O   . PHE J  1 247 ? -29.81594 -17.04482 76.38441  1.000 27.02239  ?  247  PHE J O   1 
ATOM   28788 C  CB  . PHE J  1 247 ? -28.18942 -18.59409 78.96263  1.000 27.21012  ?  247  PHE J CB  1 
ATOM   28789 C  CG  . PHE J  1 247 ? -27.50851 -19.20056 77.75000  1.000 31.14802  ?  247  PHE J CG  1 
ATOM   28790 C  CD1 . PHE J  1 247 ? -26.62253 -18.47370 76.97391  1.000 27.95351  ?  247  PHE J CD1 1 
ATOM   28791 C  CD2 . PHE J  1 247 ? -27.71562 -20.53938 77.43976  1.000 26.73720  ?  247  PHE J CD2 1 
ATOM   28792 C  CE1 . PHE J  1 247 ? -25.99023 -19.06625 75.87610  1.000 28.25694  ?  247  PHE J CE1 1 
ATOM   28793 C  CE2 . PHE J  1 247 ? -27.07757 -21.13730 76.33935  1.000 29.35157  ?  247  PHE J CE2 1 
ATOM   28794 C  CZ  . PHE J  1 247 ? -26.21756 -20.40770 75.57741  1.000 28.59000  ?  247  PHE J CZ  1 
ATOM   28795 N  N   . HIS J  1 248 ? -28.56806 -15.67755 77.68103  1.000 27.26112  ?  248  HIS J N   1 
ATOM   28796 C  CA  . HIS J  1 248 ? -28.49714 -14.63574 76.66023  1.000 27.23222  ?  248  HIS J CA  1 
ATOM   28797 C  C   . HIS J  1 248 ? -27.49703 -13.58213 77.10213  1.000 27.20602  ?  248  HIS J C   1 
ATOM   28798 O  O   . HIS J  1 248 ? -27.16073 -13.47005 78.28529  1.000 28.08452  ?  248  HIS J O   1 
ATOM   28799 C  CB  . HIS J  1 248 ? -29.87596 -13.98850 76.40153  1.000 25.70273  ?  248  HIS J CB  1 
ATOM   28800 C  CG  . HIS J  1 248 ? -30.55378 -13.45472 77.62814  1.000 29.94353  ?  248  HIS J CG  1 
ATOM   28801 N  ND1 . HIS J  1 248 ? -30.45352 -12.13684 78.01967  1.000 31.21637  ?  248  HIS J ND1 1 
ATOM   28802 C  CD2 . HIS J  1 248 ? -31.35821 -14.05479 78.54079  1.000 28.99968  ?  248  HIS J CD2 1 
ATOM   28803 C  CE1 . HIS J  1 248 ? -31.15443 -11.94861 79.12652  1.000 30.47918  ?  248  HIS J CE1 1 
ATOM   28804 N  NE2 . HIS J  1 248 ? -31.70812 -13.09884 79.46815  1.000 29.97103  ?  248  HIS J NE2 1 
ATOM   28805 N  N   . VAL J  1 249 ? -27.03439 -12.79629 76.13587  1.000 26.71914  ?  249  VAL J N   1 
ATOM   28806 C  CA  . VAL J  1 249 ? -26.39364 -11.53700 76.47561  1.000 26.57608  ?  249  VAL J CA  1 
ATOM   28807 C  C   . VAL J  1 249 ? -27.47121 -10.58587 76.97482  1.000 26.75075  ?  249  VAL J C   1 
ATOM   28808 O  O   . VAL J  1 249 ? -28.57403 -10.52430 76.41641  1.000 26.98318  ?  249  VAL J O   1 
ATOM   28809 C  CB  . VAL J  1 249 ? -25.63707 -10.97183 75.26675  1.000 27.46477  ?  249  VAL J CB  1 
ATOM   28810 C  CG1 . VAL J  1 249 ? -25.25403 -9.52238  75.51555  1.000 24.77070  ?  249  VAL J CG1 1 
ATOM   28811 C  CG2 . VAL J  1 249 ? -24.39436 -11.80833 74.98557  1.000 26.42503  ?  249  VAL J CG2 1 
ATOM   28812 N  N   . HIS J  1 250 ? -27.19330 -9.90023  78.07942  1.000 25.61489  ?  250  HIS J N   1 
ATOM   28813 C  CA  . HIS J  1 250 ? -28.17473 -9.02069  78.69721  1.000 26.56306  ?  250  HIS J CA  1 
ATOM   28814 C  C   . HIS J  1 250 ? -28.04875 -7.65319  78.03270  1.000 26.90615  ?  250  HIS J C   1 
ATOM   28815 O  O   . HIS J  1 250 ? -27.08392 -6.93078  78.28648  1.000 29.84717  ?  250  HIS J O   1 
ATOM   28816 C  CB  . HIS J  1 250 ? -27.94499 -8.92735  80.20572  1.000 27.97424  ?  250  HIS J CB  1 
ATOM   28817 C  CG  . HIS J  1 250 ? -29.19147 -8.65639  80.98991  1.000 30.95242  ?  250  HIS J CG  1 
ATOM   28818 N  ND1 . HIS J  1 250 ? -29.79786 -7.41947  81.00928  1.000 30.47292  ?  250  HIS J ND1 1 
ATOM   28819 C  CD2 . HIS J  1 250 ? -29.92744 -9.44924  81.80585  1.000 34.74422  ?  250  HIS J CD2 1 
ATOM   28820 C  CE1 . HIS J  1 250 ? -30.86606 -7.46501  81.78358  1.000 32.08127  ?  250  HIS J CE1 1 
ATOM   28821 N  NE2 . HIS J  1 250 ? -30.96629 -8.68363  82.28106  1.000 34.01631  ?  250  HIS J NE2 1 
ATOM   28822 N  N   . GLY J  1 251 ? -28.99915 -7.31697  77.17059  1.000 28.29715  ?  251  GLY J N   1 
ATOM   28823 C  CA  . GLY J  1 251 ? -28.95356 -6.07220  76.42743  1.000 30.07975  ?  251  GLY J CA  1 
ATOM   28824 C  C   . GLY J  1 251 ? -29.83217 -6.17055  75.19450  1.000 30.79358  ?  251  GLY J C   1 
ATOM   28825 O  O   . GLY J  1 251 ? -30.58204 -7.13027  75.02264  1.000 29.97415  ?  251  GLY J O   1 
ATOM   28826 N  N   . ILE J  1 252 ? -29.72208 -5.14835  74.33487  1.000 26.57479  ?  252  ILE J N   1 
ATOM   28827 C  CA  . ILE J  1 252 ? -30.46291 -5.18753  73.07893  1.000 29.27084  ?  252  ILE J CA  1 
ATOM   28828 C  C   . ILE J  1 252 ? -30.06257 -6.40959  72.24826  1.000 29.00008  ?  252  ILE J C   1 
ATOM   28829 O  O   . ILE J  1 252 ? -30.85071 -6.87084  71.41905  1.000 27.70379  ?  252  ILE J O   1 
ATOM   28830 C  CB  . ILE J  1 252 ? -30.27409 -3.88100  72.27271  1.000 27.44118  ?  252  ILE J CB  1 
ATOM   28831 C  CG1 . ILE J  1 252 ? -28.79967 -3.61884  71.98173  1.000 27.86602  ?  252  ILE J CG1 1 
ATOM   28832 C  CG2 . ILE J  1 252 ? -30.87007 -2.69574  73.02967  1.000 28.97490  ?  252  ILE J CG2 1 
ATOM   28833 C  CD1 . ILE J  1 252 ? -28.58375 -2.70876  70.75623  1.000 33.82171  ?  252  ILE J CD1 1 
ATOM   28834 N  N   . GLN J  1 253 ? -28.86017 -6.95368  72.47534  1.000 26.57153  ?  253  GLN J N   1 
ATOM   28835 C  CA  . GLN J  1 253 ? -28.41179 -8.16116  71.78270  1.000 27.29423  ?  253  GLN J CA  1 
ATOM   28836 C  C   . GLN J  1 253 ? -29.41814 -9.29876  71.89574  1.000 28.29448  ?  253  GLN J C   1 
ATOM   28837 O  O   . GLN J  1 253 ? -29.57121 -10.09295 70.95594  1.000 30.64474  ?  253  GLN J O   1 
ATOM   28838 C  CB  . GLN J  1 253 ? -27.05673 -8.61855  72.34063  1.000 25.60090  ?  253  GLN J CB  1 
ATOM   28839 C  CG  . GLN J  1 253 ? -25.90917 -7.60410  72.15471  1.000 27.60475  ?  253  GLN J CG  1 
ATOM   28840 C  CD  . GLN J  1 253 ? -25.74539 -6.69053  73.36557  1.000 27.30306  ?  253  GLN J CD  1 
ATOM   28841 O  OE1 . GLN J  1 253 ? -26.73342 -6.28827  73.96530  1.000 25.66408  ?  253  GLN J OE1 1 
ATOM   28842 N  NE2 . GLN J  1 253 ? -24.49930 -6.37784  73.73400  1.000 25.06685  ?  253  GLN J NE2 1 
ATOM   28843 N  N   . GLU J  1 254 ? -30.13345 -9.37985  73.01590  1.000 28.66257  ?  254  GLU J N   1 
ATOM   28844 C  CA  . GLU J  1 254 ? -30.97718 -10.53355 73.29180  1.000 31.88373  ?  254  GLU J CA  1 
ATOM   28845 C  C   . GLU J  1 254 ? -32.23964 -10.58122 72.43478  1.000 34.03341  ?  254  GLU J C   1 
ATOM   28846 O  O   . GLU J  1 254 ? -32.88933 -11.62890 72.38475  1.000 33.27015  ?  254  GLU J O   1 
ATOM   28847 C  CB  . GLU J  1 254 ? -31.34075 -10.57630 74.78806  1.000 32.69959  ?  254  GLU J CB  1 
ATOM   28848 C  CG  . GLU J  1 254 ? -32.57317 -9.77625  75.19303  1.000 34.97578  ?  254  GLU J CG  1 
ATOM   28849 C  CD  . GLU J  1 254 ? -32.44489 -9.14206  76.58889  1.000 39.38732  ?  254  GLU J CD  1 
ATOM   28850 O  OE1 . GLU J  1 254 ? -31.44624 -9.40749  77.30351  1.000 36.72860  ?  254  GLU J OE1 1 
ATOM   28851 O  OE2 . GLU J  1 254 ? -33.35543 -8.37211  76.97311  1.000 44.36276  -1 254  GLU J OE2 1 
ATOM   28852 N  N   . GLU J  1 255 ? -32.60563 -9.50648  71.74404  1.000 34.06124  ?  255  GLU J N   1 
ATOM   28853 C  CA  . GLU J  1 255 ? -33.70139 -9.58702  70.78458  1.000 36.63037  ?  255  GLU J CA  1 
ATOM   28854 C  C   . GLU J  1 255 ? -33.19861 -9.67593  69.35813  1.000 32.12497  ?  255  GLU J C   1 
ATOM   28855 O  O   . GLU J  1 255 ? -33.99394 -9.64902  68.41621  1.000 34.00096  ?  255  GLU J O   1 
ATOM   28856 C  CB  . GLU J  1 255 ? -34.63493 -8.39732  70.95668  1.000 36.77811  ?  255  GLU J CB  1 
ATOM   28857 C  CG  . GLU J  1 255 ? -35.44361 -8.57176  72.19940  1.000 39.52568  ?  255  GLU J CG  1 
ATOM   28858 C  CD  . GLU J  1 255 ? -34.91291 -7.70207  73.29945  1.000 41.73244  ?  255  GLU J CD  1 
ATOM   28859 O  OE1 . GLU J  1 255 ? -35.42118 -7.80817  74.44088  1.000 44.00059  ?  255  GLU J OE1 1 
ATOM   28860 O  OE2 . GLU J  1 255 ? -33.98922 -6.90272  73.00629  1.000 43.10663  -1 255  GLU J OE2 1 
ATOM   28861 N  N   . ARG J  1 256 ? -31.89396 -9.81362  69.18386  1.000 29.58744  ?  256  ARG J N   1 
ATOM   28862 C  CA  . ARG J  1 256 ? -31.27601 -9.74895  67.87464  1.000 30.08719  ?  256  ARG J CA  1 
ATOM   28863 C  C   . ARG J  1 256 ? -30.47850 -11.01706 67.61017  1.000 27.46905  ?  256  ARG J C   1 
ATOM   28864 O  O   . ARG J  1 256 ? -29.48716 -11.00068 66.88275  1.000 25.90573  ?  256  ARG J O   1 
ATOM   28865 C  CB  . ARG J  1 256 ? -30.41285 -8.49378  67.78820  1.000 31.70081  ?  256  ARG J CB  1 
ATOM   28866 C  CG  . ARG J  1 256 ? -31.24310 -7.29208  67.36481  1.000 33.76908  ?  256  ARG J CG  1 
ATOM   28867 C  CD  . ARG J  1 256 ? -30.48365 -5.97837  67.36866  1.000 32.81782  ?  256  ARG J CD  1 
ATOM   28868 N  NE  . ARG J  1 256 ? -31.44255 -4.88194  67.33252  1.000 34.81683  ?  256  ARG J NE  1 
ATOM   28869 C  CZ  . ARG J  1 256 ? -32.08374 -4.52022  66.22829  1.000 38.91497  ?  256  ARG J CZ  1 
ATOM   28870 N  NH1 . ARG J  1 256 ? -31.86613 -5.13377  65.06692  1.000 34.76407  ?  256  ARG J NH1 1 
ATOM   28871 N  NH2 . ARG J  1 256 ? -32.96681 -3.52742  66.28397  1.000 46.86248  ?  256  ARG J NH2 1 
ATOM   28872 N  N   . GLY J  1 257 ? -30.90521 -12.11865 68.22574  1.000 30.55075  ?  257  GLY J N   1 
ATOM   28873 C  CA  . GLY J  1 257 ? -30.31533 -13.42456 68.00648  1.000 32.42404  ?  257  GLY J CA  1 
ATOM   28874 C  C   . GLY J  1 257 ? -29.46922 -13.92602 69.14971  1.000 32.62092  ?  257  GLY J C   1 
ATOM   28875 O  O   . GLY J  1 257 ? -29.03181 -15.08065 69.11292  1.000 28.96446  ?  257  GLY J O   1 
ATOM   28876 N  N   . SER J  1 258 ? -29.21951 -13.10428 70.16709  1.000 31.82046  ?  258  SER J N   1 
ATOM   28877 C  CA  . SER J  1 258 ? -28.37409 -13.51679 71.28194  1.000 28.59928  ?  258  SER J CA  1 
ATOM   28878 C  C   . SER J  1 258 ? -29.22528 -14.08499 72.41130  1.000 32.45935  ?  258  SER J C   1 
ATOM   28879 O  O   . SER J  1 258 ? -29.25184 -13.57428 73.52708  1.000 36.30217  ?  258  SER J O   1 
ATOM   28880 C  CB  . SER J  1 258 ? -27.52888 -12.35185 71.77008  1.000 29.87707  ?  258  SER J CB  1 
ATOM   28881 O  OG  . SER J  1 258 ? -26.52164 -12.83179 72.63820  1.000 31.92729  ?  258  SER J OG  1 
ATOM   28882 N  N   . MET J  1 259 ? -29.94943 -15.14929 72.09862  1.000 30.34216  ?  259  MET J N   1 
ATOM   28883 C  CA  . MET J  1 259 ? -30.77474 -15.77526 73.11334  1.000 31.13193  ?  259  MET J CA  1 
ATOM   28884 C  C   . MET J  1 259 ? -30.86492 -17.26650 72.83792  1.000 29.27053  ?  259  MET J C   1 
ATOM   28885 O  O   . MET J  1 259 ? -31.03216 -17.68000 71.68683  1.000 28.72740  ?  259  MET J O   1 
ATOM   28886 C  CB  . MET J  1 259 ? -32.17294 -15.16650 73.16574  1.000 29.41767  ?  259  MET J CB  1 
ATOM   28887 C  CG  . MET J  1 259 ? -32.90803 -15.64561 74.42017  1.000 31.93304  ?  259  MET J CG  1 
ATOM   28888 S  SD  . MET J  1 259 ? -34.56399 -15.00105 74.59214  1.000 42.46972  ?  259  MET J SD  1 
ATOM   28889 C  CE  . MET J  1 259 ? -34.22580 -13.31227 75.11685  1.000 34.63292  ?  259  MET J CE  1 
ATOM   28890 N  N   . ALA J  1 260 ? -30.77557 -18.05856 73.90556  1.000 27.58441  ?  260  ALA J N   1 
ATOM   28891 C  CA  . ALA J  1 260 ? -30.71014 -19.50901 73.80458  1.000 27.17664  ?  260  ALA J CA  1 
ATOM   28892 C  C   . ALA J  1 260 ? -31.59939 -20.12017 74.86771  1.000 31.12282  ?  260  ALA J C   1 
ATOM   28893 O  O   . ALA J  1 260 ? -31.66324 -19.63028 76.00019  1.000 28.43829  ?  260  ALA J O   1 
ATOM   28894 C  CB  . ALA J  1 260 ? -29.28042 -20.02589 73.98023  1.000 24.99411  ?  260  ALA J CB  1 
ATOM   28895 N  N   . MET J  1 261 ? -32.28084 -21.19087 74.51186  1.000 26.74955  ?  261  MET J N   1 
ATOM   28896 C  CA  . MET J  1 261 ? -33.15138 -21.83113 75.47018  1.000 33.28462  ?  261  MET J CA  1 
ATOM   28897 C  C   . MET J  1 261 ? -32.40963 -23.00923 76.08125  1.000 29.97866  ?  261  MET J C   1 
ATOM   28898 O  O   . MET J  1 261 ? -31.61928 -23.67776 75.40800  1.000 31.80491  ?  261  MET J O   1 
ATOM   28899 C  CB  . MET J  1 261 ? -34.46695 -22.24210 74.80858  1.000 30.86370  ?  261  MET J CB  1 
ATOM   28900 C  CG  . MET J  1 261 ? -35.27993 -23.27353 75.55262  1.000 40.28211  ?  261  MET J CG  1 
ATOM   28901 S  SD  . MET J  1 261 ? -36.93298 -23.20273 74.84337  1.000 56.97859  ?  261  MET J SD  1 
ATOM   28902 C  CE  . MET J  1 261 ? -37.41471 -21.57497 75.43843  1.000 45.06192  ?  261  MET J CE  1 
ATOM   28903 N  N   . ILE J  1 262 ? -32.60073 -23.20898 77.37984  1.000 29.47712  ?  262  ILE J N   1 
ATOM   28904 C  CA  . ILE J  1 262 ? -31.99783 -24.32318 78.09691  1.000 30.13693  ?  262  ILE J CA  1 
ATOM   28905 C  C   . ILE J  1 262 ? -33.09502 -25.32183 78.41027  1.000 31.37110  ?  262  ILE J C   1 
ATOM   28906 O  O   . ILE J  1 262 ? -34.15954 -24.94324 78.92046  1.000 34.31525  ?  262  ILE J O   1 
ATOM   28907 C  CB  . ILE J  1 262 ? -31.28708 -23.86024 79.38017  1.000 32.47485  ?  262  ILE J CB  1 
ATOM   28908 C  CG1 . ILE J  1 262 ? -30.02292 -23.08618 79.01122  1.000 29.84635  ?  262  ILE J CG1 1 
ATOM   28909 C  CG2 . ILE J  1 262 ? -30.94197 -25.07083 80.26995  1.000 27.67136  ?  262  ILE J CG2 1 
ATOM   28910 C  CD1 . ILE J  1 262 ? -29.47108 -22.23270 80.11869  1.000 30.91907  ?  262  ILE J CD1 1 
ATOM   28911 N  N   . GLU J  1 263 ? -32.84798 -26.59040 78.08352  1.000 32.12988  ?  263  GLU J N   1 
ATOM   28912 C  CA  . GLU J  1 263 ? -33.72409 -27.68630 78.47408  1.000 30.06448  ?  263  GLU J CA  1 
ATOM   28913 C  C   . GLU J  1 263 ? -32.98883 -28.53880 79.49156  1.000 29.37185  ?  263  GLU J C   1 
ATOM   28914 O  O   . GLU J  1 263 ? -31.96840 -29.15927 79.16606  1.000 29.52912  ?  263  GLU J O   1 
ATOM   28915 C  CB  . GLU J  1 263 ? -34.14222 -28.52611 77.26411  1.000 36.92560  ?  263  GLU J CB  1 
ATOM   28916 C  CG  . GLU J  1 263 ? -35.43472 -29.32830 77.48249  1.000 38.11324  ?  263  GLU J CG  1 
ATOM   28917 C  CD  . GLU J  1 263 ? -35.63714 -30.43671 76.44982  1.000 47.33485  ?  263  GLU J CD  1 
ATOM   28918 O  OE1 . GLU J  1 263 ? -36.25134 -31.46842 76.80126  1.000 48.77367  ?  263  GLU J OE1 1 
ATOM   28919 O  OE2 . GLU J  1 263 ? -35.17929 -30.27455 75.29403  1.000 44.78717  -1 263  GLU J OE2 1 
ATOM   28920 N  N   . VAL J  1 264 ? -33.49994 -28.55784 80.71493  1.000 29.34367  ?  264  VAL J N   1 
ATOM   28921 C  CA  . VAL J  1 264 ? -32.96152 -29.39028 81.78346  1.000 30.40052  ?  264  VAL J CA  1 
ATOM   28922 C  C   . VAL J  1 264 ? -33.69316 -30.72559 81.75214  1.000 28.74292  ?  264  VAL J C   1 
ATOM   28923 O  O   . VAL J  1 264 ? -34.91024 -30.78273 81.95703  1.000 31.10679  ?  264  VAL J O   1 
ATOM   28924 C  CB  . VAL J  1 264 ? -33.11093 -28.70198 83.14909  1.000 29.80287  ?  264  VAL J CB  1 
ATOM   28925 C  CG1 . VAL J  1 264 ? -32.52418 -29.56370 84.26695  1.000 29.12905  ?  264  VAL J CG1 1 
ATOM   28926 C  CG2 . VAL J  1 264 ? -32.45484 -27.33603 83.11119  1.000 29.05505  ?  264  VAL J CG2 1 
ATOM   28927 N  N   . LEU J  1 265 ? -32.96346 -31.78875 81.45551  1.000 30.54122  ?  265  LEU J N   1 
ATOM   28928 C  CA  . LEU J  1 265 ? -33.51366 -33.13650 81.40387  1.000 32.98846  ?  265  LEU J CA  1 
ATOM   28929 C  C   . LEU J  1 265 ? -33.28192 -33.86918 82.72052  1.000 30.85288  ?  265  LEU J C   1 
ATOM   28930 O  O   . LEU J  1 265 ? -32.36071 -33.55395 83.47632  1.000 31.05361  ?  265  LEU J O   1 
ATOM   28931 C  CB  . LEU J  1 265 ? -32.87708 -33.93165 80.26661  1.000 28.26978  ?  265  LEU J CB  1 
ATOM   28932 C  CG  . LEU J  1 265 ? -32.79903 -33.17409 78.94871  1.000 30.24046  ?  265  LEU J CG  1 
ATOM   28933 C  CD1 . LEU J  1 265 ? -31.83516 -33.84865 77.99360  1.000 31.02090  ?  265  LEU J CD1 1 
ATOM   28934 C  CD2 . LEU J  1 265 ? -34.18028 -33.10836 78.37202  1.000 34.34472  ?  265  LEU J CD2 1 
ATOM   28935 N  N   . GLU J  1 266 ? -34.11139 -34.89497 82.96364  1.000 37.79717  ?  266  GLU J N   1 
ATOM   28936 C  CA  . GLU J  1 266 ? -33.98829 -35.68172 84.19383  1.000 35.53495  ?  266  GLU J CA  1 
ATOM   28937 C  C   . GLU J  1 266 ? -32.72176 -36.52583 84.20874  1.000 35.39150  ?  266  GLU J C   1 
ATOM   28938 O  O   . GLU J  1 266 ? -32.20113 -36.83635 85.28442  1.000 36.69091  ?  266  GLU J O   1 
ATOM   28939 C  CB  . GLU J  1 266 ? -35.19857 -36.59408 84.37345  1.000 40.80501  ?  266  GLU J CB  1 
ATOM   28940 C  CG  . GLU J  1 266 ? -36.50072 -36.05304 83.81483  1.000 43.72625  ?  266  GLU J CG  1 
ATOM   28941 C  CD  . GLU J  1 266 ? -37.40223 -35.45259 84.89191  1.000 55.16231  ?  266  GLU J CD  1 
ATOM   28942 O  OE1 . GLU J  1 266 ? -37.01390 -35.47816 86.08995  1.000 51.89449  ?  266  GLU J OE1 1 
ATOM   28943 O  OE2 . GLU J  1 266 ? -38.50565 -34.96404 84.53475  1.000 60.05197  -1 266  GLU J OE2 1 
ATOM   28944 N  N   . ASP J  1 267 ? -32.23140 -36.92990 83.03633  1.000 38.30474  ?  267  ASP J N   1 
ATOM   28945 C  CA  . ASP J  1 267 ? -31.06130 -37.79588 82.94388  1.000 38.78192  ?  267  ASP J CA  1 
ATOM   28946 C  C   . ASP J  1 267 ? -30.46473 -37.65115 81.54948  1.000 35.70654  ?  267  ASP J C   1 
ATOM   28947 O  O   . ASP J  1 267 ? -31.06891 -37.05595 80.65533  1.000 35.26078  ?  267  ASP J O   1 
ATOM   28948 C  CB  . ASP J  1 267 ? -31.42542 -39.25203 83.28224  1.000 40.29042  ?  267  ASP J CB  1 
ATOM   28949 C  CG  . ASP J  1 267 ? -32.41368 -39.85823 82.30262  1.000 43.06029  ?  267  ASP J CG  1 
ATOM   28950 O  OD1 . ASP J  1 267 ? -32.19832 -39.76842 81.07423  1.000 44.51609  ?  267  ASP J OD1 1 
ATOM   28951 O  OD2 . ASP J  1 267 ? -33.44880 -40.38715 82.76551  1.000 48.83916  -1 267  ASP J OD2 1 
ATOM   28952 N  N   . ALA J  1 268 ? -29.26927 -38.21096 81.37636  1.000 34.17431  ?  268  ALA J N   1 
ATOM   28953 C  CA  . ALA J  1 268 ? -28.47688 -38.01855 80.16786  1.000 33.50871  ?  268  ALA J CA  1 
ATOM   28954 C  C   . ALA J  1 268 ? -28.82475 -38.98746 79.03929  1.000 37.08663  ?  268  ALA J C   1 
ATOM   28955 O  O   . ALA J  1 268 ? -28.27401 -38.84868 77.94140  1.000 33.71531  ?  268  ALA J O   1 
ATOM   28956 C  CB  . ALA J  1 268 ? -26.98816 -38.14826 80.50488  1.000 32.55226  ?  268  ALA J CB  1 
ATOM   28957 N  N   . SER J  1 269 ? -29.74653 -39.93063 79.26854  1.000 36.19187  ?  269  SER J N   1 
ATOM   28958 C  CA  . SER J  1 269 ? -29.93262 -41.05178 78.34271  1.000 39.78891  ?  269  SER J CA  1 
ATOM   28959 C  C   . SER J  1 269 ? -30.18011 -40.59192 76.90488  1.000 39.00791  ?  269  SER J C   1 
ATOM   28960 O  O   . SER J  1 269 ? -29.62471 -41.16733 75.95706  1.000 38.24630  ?  269  SER J O   1 
ATOM   28961 C  CB  . SER J  1 269 ? -31.07809 -41.94181 78.83350  1.000 36.95541  ?  269  SER J CB  1 
ATOM   28962 O  OG  . SER J  1 269 ? -32.32231 -41.25587 78.80478  1.000 39.15310  ?  269  SER J OG  1 
ATOM   28963 N  N   . SER J  1 270 ? -30.99713 -39.55350 76.71261  1.000 39.65008  ?  270  SER J N   1 
ATOM   28964 C  CA  . SER J  1 270 ? -31.28549 -39.14115 75.33972  1.000 34.05858  ?  270  SER J CA  1 
ATOM   28965 C  C   . SER J  1 270 ? -30.12129 -38.41934 74.67004  1.000 36.39117  ?  270  SER J C   1 
ATOM   28966 O  O   . SER J  1 270 ? -30.24735 -38.04249 73.50197  1.000 40.13656  ?  270  SER J O   1 
ATOM   28967 C  CB  . SER J  1 270 ? -32.51166 -38.23781 75.29073  1.000 39.53975  ?  270  SER J CB  1 
ATOM   28968 O  OG  . SER J  1 270 ? -32.19198 -36.95277 75.78696  1.000 39.91089  ?  270  SER J OG  1 
ATOM   28969 N  N   . LEU J  1 271 ? -29.00326 -38.21496 75.35523  1.000 36.06954  ?  271  LEU J N   1 
ATOM   28970 C  CA  . LEU J  1 271 ? -27.84023 -37.56026 74.77196  1.000 34.33091  ?  271  LEU J CA  1 
ATOM   28971 C  C   . LEU J  1 271 ? -26.70129 -38.52154 74.47322  1.000 36.01313  ?  271  LEU J C   1 
ATOM   28972 O  O   . LEU J  1 271 ? -25.63088 -38.07234 74.05378  1.000 31.56710  ?  271  LEU J O   1 
ATOM   28973 C  CB  . LEU J  1 271 ? -27.33658 -36.44216 75.70442  1.000 34.62928  ?  271  LEU J CB  1 
ATOM   28974 C  CG  . LEU J  1 271 ? -28.32410 -35.36821 76.18460  1.000 35.86058  ?  271  LEU J CG  1 
ATOM   28975 C  CD1 . LEU J  1 271 ? -27.59090 -34.28139 76.95280  1.000 34.26684  ?  271  LEU J CD1 1 
ATOM   28976 C  CD2 . LEU J  1 271 ? -29.05200 -34.73699 75.00700  1.000 35.39540  ?  271  LEU J CD2 1 
ATOM   28977 N  N   . SER J  1 272 ? -26.90398 -39.83180 74.66269  1.000 35.43889  ?  272  SER J N   1 
ATOM   28978 C  CA  . SER J  1 272 ? -25.79500 -40.78132 74.60364  1.000 37.30805  ?  272  SER J CA  1 
ATOM   28979 C  C   . SER J  1 272 ? -25.20079 -40.90818 73.20090  1.000 34.69154  ?  272  SER J C   1 
ATOM   28980 O  O   . SER J  1 272 ? -24.00206 -41.18321 73.07009  1.000 34.99511  ?  272  SER J O   1 
ATOM   28981 C  CB  . SER J  1 272 ? -26.26692 -42.14894 75.10141  1.000 36.92322  ?  272  SER J CB  1 
ATOM   28982 O  OG  . SER J  1 272 ? -27.37457 -42.58140 74.32514  1.000 40.10882  ?  272  SER J OG  1 
ATOM   28983 N  N   . ASP J  1 273 ? -26.00529 -40.70768 72.14787  1.000 35.70176  ?  273  ASP J N   1 
ATOM   28984 C  CA  . ASP J  1 273 ? -25.51520 -40.79512 70.77328  1.000 36.91196  ?  273  ASP J CA  1 
ATOM   28985 C  C   . ASP J  1 273 ? -24.94518 -39.48848 70.22290  1.000 39.48393  ?  273  ASP J C   1 
ATOM   28986 O  O   . ASP J  1 273 ? -24.19366 -39.53489 69.23977  1.000 39.24389  ?  273  ASP J O   1 
ATOM   28987 C  CB  . ASP J  1 273 ? -26.62483 -41.24203 69.81097  1.000 39.67077  ?  273  ASP J CB  1 
ATOM   28988 C  CG  . ASP J  1 273 ? -27.08217 -42.67201 70.05006  1.000 51.39610  ?  273  ASP J CG  1 
ATOM   28989 O  OD1 . ASP J  1 273 ? -28.27517 -42.94720 69.78922  1.000 55.00584  ?  273  ASP J OD1 1 
ATOM   28990 O  OD2 . ASP J  1 273 ? -26.28166 -43.50648 70.54010  1.000 53.94911  -1 273  ASP J OD2 1 
ATOM   28991 N  N   . VAL J  1 274 ? -25.30364 -38.33056 70.78431  1.000 36.56471  ?  274  VAL J N   1 
ATOM   28992 C  CA  . VAL J  1 274 ? -24.78480 -37.07999 70.23268  1.000 34.63740  ?  274  VAL J CA  1 
ATOM   28993 C  C   . VAL J  1 274 ? -23.53107 -36.60198 70.95435  1.000 31.78754  ?  274  VAL J C   1 
ATOM   28994 O  O   . VAL J  1 274 ? -22.66814 -35.98239 70.32805  1.000 32.36258  ?  274  VAL J O   1 
ATOM   28995 C  CB  . VAL J  1 274 ? -25.84885 -35.96974 70.22093  1.000 39.57616  ?  274  VAL J CB  1 
ATOM   28996 C  CG1 . VAL J  1 274 ? -26.80586 -36.18441 69.04730  1.000 39.68137  ?  274  VAL J CG1 1 
ATOM   28997 C  CG2 . VAL J  1 274 ? -26.58607 -35.89860 71.53963  1.000 35.80090  ?  274  VAL J CG2 1 
ATOM   28998 N  N   . GLN J  1 275 ? -23.40719 -36.86467 72.25139  1.000 30.64558  ?  275  GLN J N   1 
ATOM   28999 C  CA  . GLN J  1 275 ? -22.22848 -36.44489 72.98997  1.000 26.66208  ?  275  GLN J CA  1 
ATOM   29000 C  C   . GLN J  1 275 ? -21.02343 -37.26173 72.54496  1.000 29.00059  ?  275  GLN J C   1 
ATOM   29001 O  O   . GLN J  1 275 ? -21.15840 -38.35334 71.99495  1.000 30.65146  ?  275  GLN J O   1 
ATOM   29002 C  CB  . GLN J  1 275 ? -22.45311 -36.61739 74.49875  1.000 27.36239  ?  275  GLN J CB  1 
ATOM   29003 C  CG  . GLN J  1 275 ? -22.51561 -38.09893 74.90169  1.000 29.66799  ?  275  GLN J CG  1 
ATOM   29004 C  CD  . GLN J  1 275 ? -22.90455 -38.34495 76.34385  1.000 35.65574  ?  275  GLN J CD  1 
ATOM   29005 O  OE1 . GLN J  1 275 ? -23.48496 -37.47959 77.01784  1.000 32.48402  ?  275  GLN J OE1 1 
ATOM   29006 N  NE2 . GLN J  1 275 ? -22.59691 -39.54532 76.82907  1.000 35.15122  ?  275  GLN J NE2 1 
ATOM   29007 N  N   . ARG J  1 276 ? -19.83382 -36.73149 72.80320  1.000 27.82058  ?  276  ARG J N   1 
ATOM   29008 C  CA  . ARG J  1 276 ? -18.58233 -37.42607 72.54402  1.000 28.15334  ?  276  ARG J CA  1 
ATOM   29009 C  C   . ARG J  1 276 ? -17.70640 -37.36102 73.78349  1.000 29.72276  ?  276  ARG J C   1 
ATOM   29010 O  O   . ARG J  1 276 ? -17.83144 -36.42564 74.58530  1.000 29.33781  ?  276  ARG J O   1 
ATOM   29011 C  CB  . ARG J  1 276 ? -17.82567 -36.80435 71.36445  1.000 31.36835  ?  276  ARG J CB  1 
ATOM   29012 C  CG  . ARG J  1 276 ? -18.51998 -36.97472 70.01676  1.000 30.65177  ?  276  ARG J CG  1 
ATOM   29013 C  CD  . ARG J  1 276 ? -18.59924 -38.43357 69.58460  1.000 33.91552  ?  276  ARG J CD  1 
ATOM   29014 N  NE  . ARG J  1 276 ? -19.24657 -38.56482 68.28293  1.000 37.40001  ?  276  ARG J NE  1 
ATOM   29015 C  CZ  . ARG J  1 276 ? -20.54954 -38.76424 68.10399  1.000 41.87311  ?  276  ARG J CZ  1 
ATOM   29016 N  NH1 . ARG J  1 276 ? -21.37872 -38.89837 69.13044  1.000 38.84067  ?  276  ARG J NH1 1 
ATOM   29017 N  NH2 . ARG J  1 276 ? -21.03112 -38.85083 66.86330  1.000 41.97432  ?  276  ARG J NH2 1 
ATOM   29018 N  N   . PRO J  1 277 ? -16.82177 -38.33702 73.97917  1.000 32.72434  ?  277  PRO J N   1 
ATOM   29019 C  CA  . PRO J  1 277 ? -15.87850 -38.23778 75.10032  1.000 32.99794  ?  277  PRO J CA  1 
ATOM   29020 C  C   . PRO J  1 277 ? -14.98298 -37.02284 74.92108  1.000 31.27660  ?  277  PRO J C   1 
ATOM   29021 O  O   . PRO J  1 277 ? -14.44180 -36.78017 73.84047  1.000 30.36244  ?  277  PRO J O   1 
ATOM   29022 C  CB  . PRO J  1 277 ? -15.09707 -39.55425 75.03545  1.000 28.85120  ?  277  PRO J CB  1 
ATOM   29023 C  CG  . PRO J  1 277 ? -15.33383 -40.07495 73.64480  1.000 34.90497  ?  277  PRO J CG  1 
ATOM   29024 C  CD  . PRO J  1 277 ? -16.70893 -39.63442 73.27659  1.000 30.81270  ?  277  PRO J CD  1 
ATOM   29025 N  N   . SER J  1 278 ? -14.85556 -36.23691 75.98501  1.000 31.64514  ?  278  SER J N   1 
ATOM   29026 C  CA  . SER J  1 278 ? -14.18317 -34.95488 75.87609  1.000 28.42375  ?  278  SER J CA  1 
ATOM   29027 C  C   . SER J  1 278 ? -12.68573 -35.10932 76.09366  1.000 27.12309  ?  278  SER J C   1 
ATOM   29028 O  O   . SER J  1 278 ? -12.22835 -36.01173 76.79396  1.000 28.59154  ?  278  SER J O   1 
ATOM   29029 C  CB  . SER J  1 278 ? -14.73977 -33.95592 76.89392  1.000 25.77930  ?  278  SER J CB  1 
ATOM   29030 O  OG  . SER J  1 278 ? -13.80034 -32.90945 77.08526  1.000 25.85655  ?  278  SER J OG  1 
ATOM   29031 N  N   . ASN J  1 279 ? -11.92465 -34.19473 75.49845  1.000 26.92997  ?  279  ASN J N   1 
ATOM   29032 C  CA  . ASN J  1 279 ? -10.49363 -34.11577 75.76813  1.000 26.84491  ?  279  ASN J CA  1 
ATOM   29033 C  C   . ASN J  1 279 ? -10.19776 -33.79707 77.23388  1.000 29.76249  ?  279  ASN J C   1 
ATOM   29034 O  O   . ASN J  1 279 ? -9.07016  -34.02603 77.69639  1.000 26.93049  ?  279  ASN J O   1 
ATOM   29035 C  CB  . ASN J  1 279 ? -9.86394  -33.06559 74.84283  1.000 25.62476  ?  279  ASN J CB  1 
ATOM   29036 C  CG  . ASN J  1 279 ? -8.35692  -33.15845 74.79719  1.000 29.52912  ?  279  ASN J CG  1 
ATOM   29037 O  OD1 . ASN J  1 279 ? -7.80279  -34.20777 74.47082  1.000 28.22876  ?  279  ASN J OD1 1 
ATOM   29038 N  ND2 . ASN J  1 279 ? -7.67924  -32.05232 75.10757  1.000 24.66008  ?  279  ASN J ND2 1 
ATOM   29039 N  N   . ASN J  1 280 ? -11.16607 -33.23250 77.95974  1.000 26.75566  ?  280  ASN J N   1 
ATOM   29040 C  CA  . ASN J  1 280 ? -11.14586 -33.25219 79.42378  1.000 30.09968  ?  280  ASN J CA  1 
ATOM   29041 C  C   . ASN J  1 280 ? -11.62013 -34.63509 79.85025  1.000 23.39571  ?  280  ASN J C   1 
ATOM   29042 O  O   . ASN J  1 280 ? -12.80621 -34.94690 79.71820  1.000 27.28935  ?  280  ASN J O   1 
ATOM   29043 C  CB  . ASN J  1 280 ? -12.06254 -32.17562 80.00096  1.000 26.86440  ?  280  ASN J CB  1 
ATOM   29044 C  CG  . ASN J  1 280 ? -11.32643 -30.91044 80.39202  1.000 28.39675  ?  280  ASN J CG  1 
ATOM   29045 O  OD1 . ASN J  1 280 ? -10.19091 -30.93971 80.88225  1.000 28.69308  ?  280  ASN J OD1 1 
ATOM   29046 N  ND2 . ASN J  1 280 ? -11.97751 -29.77765 80.16534  1.000 26.54249  ?  280  ASN J ND2 1 
ATOM   29047 N  N   . LYS J  1 281 ? -10.70282 -35.48020 80.31265  1.000 27.92621  ?  281  LYS J N   1 
ATOM   29048 C  CA  . LYS J  1 281 ? -11.05815 -36.86006 80.66053  1.000 30.51501  ?  281  LYS J CA  1 
ATOM   29049 C  C   . LYS J  1 281 ? -12.21357 -36.90866 81.64852  1.000 31.56161  ?  281  LYS J C   1 
ATOM   29050 O  O   . LYS J  1 281 ? -12.15709 -36.29964 82.71734  1.000 28.36040  ?  281  LYS J O   1 
ATOM   29051 C  CB  . LYS J  1 281 ? -9.85470  -37.58334 81.26287  1.000 32.89454  ?  281  LYS J CB  1 
ATOM   29052 C  CG  . LYS J  1 281 ? -10.04078 -39.10677 81.29954  1.000 38.12183  ?  281  LYS J CG  1 
ATOM   29053 C  CD  . LYS J  1 281 ? -8.86831  -39.82366 81.94975  1.000 41.05750  ?  281  LYS J CD  1 
ATOM   29054 C  CE  . LYS J  1 281 ? -9.28580  -41.22277 82.41600  1.000 47.25879  ?  281  LYS J CE  1 
ATOM   29055 N  NZ  . LYS J  1 281 ? -8.55780  -41.64741 83.65038  1.000 50.56419  ?  281  LYS J NZ  1 
ATOM   29056 N  N   . GLY J  1 282 ? -13.26016 -37.64878 81.30124  1.000 30.74117  ?  282  GLY J N   1 
ATOM   29057 C  CA  . GLY J  1 282 ? -14.41069 -37.77572 82.17493  1.000 28.29054  ?  282  GLY J CA  1 
ATOM   29058 C  C   . GLY J  1 282 ? -15.55814 -36.84723 81.84041  1.000 28.35267  ?  282  GLY J C   1 
ATOM   29059 O  O   . GLY J  1 282 ? -16.65144 -37.02463 82.39044  1.000 27.45473  ?  282  GLY J O   1 
ATOM   29060 N  N   . SER J  1 283 ? -15.34989 -35.87776 80.93950  1.000 29.97276  ?  283  SER J N   1 
ATOM   29061 C  CA  . SER J  1 283 ? -16.38884 -34.95475 80.50226  1.000 26.19703  ?  283  SER J CA  1 
ATOM   29062 C  C   . SER J  1 283 ? -17.03627 -35.41635 79.19482  1.000 30.65359  ?  283  SER J C   1 
ATOM   29063 O  O   . SER J  1 283 ? -16.50248 -36.25822 78.46626  1.000 29.12049  ?  283  SER J O   1 
ATOM   29064 C  CB  . SER J  1 283 ? -15.81224 -33.53824 80.35078  1.000 28.45565  ?  283  SER J CB  1 
ATOM   29065 O  OG  . SER J  1 283 ? -15.53287 -32.99242 81.63703  1.000 26.51522  ?  283  SER J OG  1 
ATOM   29066 N  N   . TYR J  1 284 ? -18.21723 -34.85948 78.92070  1.000 29.00482  ?  284  TYR J N   1 
ATOM   29067 C  CA  . TYR J  1 284 ? -18.99672 -35.14221 77.72082  1.000 24.09137  ?  284  TYR J CA  1 
ATOM   29068 C  C   . TYR J  1 284 ? -19.06105 -33.88618 76.85460  1.000 28.45927  ?  284  TYR J C   1 
ATOM   29069 O  O   . TYR J  1 284 ? -19.57788 -32.85085 77.29292  1.000 26.65922  ?  284  TYR J O   1 
ATOM   29070 C  CB  . TYR J  1 284 ? -20.40233 -35.59837 78.09743  1.000 26.92651  ?  284  TYR J CB  1 
ATOM   29071 C  CG  . TYR J  1 284 ? -20.42112 -36.50690 79.32100  1.000 35.05876  ?  284  TYR J CG  1 
ATOM   29072 C  CD1 . TYR J  1 284 ? -20.02358 -37.83846 79.22550  1.000 36.75106  ?  284  TYR J CD1 1 
ATOM   29073 C  CD2 . TYR J  1 284 ? -20.81113 -36.02068 80.57175  1.000 39.17127  ?  284  TYR J CD2 1 
ATOM   29074 C  CE1 . TYR J  1 284 ? -20.03107 -38.67659 80.33877  1.000 41.75019  ?  284  TYR J CE1 1 
ATOM   29075 C  CE2 . TYR J  1 284 ? -20.82004 -36.84738 81.70284  1.000 44.02311  ?  284  TYR J CE2 1 
ATOM   29076 C  CZ  . TYR J  1 284 ? -20.42972 -38.17272 81.57854  1.000 49.03377  ?  284  TYR J CZ  1 
ATOM   29077 O  OH  . TYR J  1 284 ? -20.44331 -38.99511 82.69391  1.000 56.45959  ?  284  TYR J OH  1 
ATOM   29078 N  N   . SER J  1 285 ? -18.55951 -33.97580 75.62993  1.000 24.08226  ?  285  SER J N   1 
ATOM   29079 C  CA  . SER J  1 285 ? -18.52299 -32.81927 74.74378  1.000 25.98365  ?  285  SER J CA  1 
ATOM   29080 C  C   . SER J  1 285 ? -19.75965 -32.80305 73.85217  1.000 28.92516  ?  285  SER J C   1 
ATOM   29081 O  O   . SER J  1 285 ? -20.09585 -33.81253 73.21396  1.000 26.72727  ?  285  SER J O   1 
ATOM   29082 C  CB  . SER J  1 285 ? -17.24529 -32.82839 73.89813  1.000 25.93413  ?  285  SER J CB  1 
ATOM   29083 O  OG  . SER J  1 285 ? -17.31102 -31.88169 72.83600  1.000 27.71111  ?  285  SER J OG  1 
ATOM   29084 N  N   . MET J  1 286 ? -20.44716 -31.66078 73.81476  1.000 24.51408  ?  286  MET J N   1 
ATOM   29085 C  CA  . MET J  1 286 ? -21.50988 -31.45817 72.84673  1.000 23.72389  ?  286  MET J CA  1 
ATOM   29086 C  C   . MET J  1 286 ? -21.08217 -30.53622 71.71574  1.000 24.85560  ?  286  MET J C   1 
ATOM   29087 O  O   . MET J  1 286 ? -21.92105 -30.09472 70.93169  1.000 26.85964  ?  286  MET J O   1 
ATOM   29088 C  CB  . MET J  1 286 ? -22.77162 -30.95635 73.53473  1.000 22.53152  ?  286  MET J CB  1 
ATOM   29089 C  CG  . MET J  1 286 ? -23.13887 -31.84800 74.69639  1.000 27.50445  ?  286  MET J CG  1 
ATOM   29090 S  SD  . MET J  1 286 ? -24.20304 -33.18887 74.08983  1.000 29.26380  ?  286  MET J SD  1 
ATOM   29091 C  CE  . MET J  1 286 ? -25.50234 -32.35637 73.18255  1.000 29.90086  ?  286  MET J CE  1 
ATOM   29092 N  N   . VAL J  1 287 ? -19.78206 -30.29651 71.59633  1.000 23.82077  ?  287  VAL J N   1 
ATOM   29093 C  CA  . VAL J  1 287 ? -19.24722 -29.39663 70.58401  1.000 25.11170  ?  287  VAL J CA  1 
ATOM   29094 C  C   . VAL J  1 287 ? -19.55262 -29.92102 69.18579  1.000 29.93826  ?  287  VAL J C   1 
ATOM   29095 O  O   . VAL J  1 287 ? -19.98715 -29.17473 68.29978  1.000 27.51690  ?  287  VAL J O   1 
ATOM   29096 C  CB  . VAL J  1 287 ? -17.73342 -29.21743 70.80961  1.000 24.13207  ?  287  VAL J CB  1 
ATOM   29097 C  CG1 . VAL J  1 287 ? -17.06800 -28.52251 69.62827  1.000 27.69657  ?  287  VAL J CG1 1 
ATOM   29098 C  CG2 . VAL J  1 287 ? -17.49200 -28.47331 72.13455  1.000 26.81756  ?  287  VAL J CG2 1 
ATOM   29099 N  N   . GLU J  1 288 ? -19.34214 -31.21937 68.96680  1.000 26.80515  ?  288  GLU J N   1 
ATOM   29100 C  CA  . GLU J  1 288 ? -19.61364 -31.77273 67.64445  1.000 27.14511  ?  288  GLU J CA  1 
ATOM   29101 C  C   . GLU J  1 288 ? -21.08989 -31.66301 67.27881  1.000 25.26625  ?  288  GLU J C   1 
ATOM   29102 O  O   . GLU J  1 288 ? -21.42358 -31.34452 66.12834  1.000 28.02632  ?  288  GLU J O   1 
ATOM   29103 C  CB  . GLU J  1 288 ? -19.08409 -33.21351 67.56714  1.000 29.51211  ?  288  GLU J CB  1 
ATOM   29104 C  CG  . GLU J  1 288 ? -17.62212 -33.29299 68.04386  1.000 30.97865  ?  288  GLU J CG  1 
ATOM   29105 C  CD  . GLU J  1 288 ? -17.41451 -33.53142 69.55438  1.000 35.84867  ?  288  GLU J CD  1 
ATOM   29106 O  OE1 . GLU J  1 288 ? -18.31022 -33.19916 70.38883  1.000 30.91610  ?  288  GLU J OE1 1 
ATOM   29107 O  OE2 . GLU J  1 288 ? -16.28000 -33.97663 69.90039  1.000 36.77750  -1 288  GLU J OE2 1 
ATOM   29108 N  N   . TRP J  1 289 ? -21.98900 -31.89007 68.23592  1.000 24.77408  ?  289  TRP J N   1 
ATOM   29109 C  CA  . TRP J  1 289 ? -23.40684 -31.61293 67.98455  1.000 27.13305  ?  289  TRP J CA  1 
ATOM   29110 C  C   . TRP J  1 289 ? -23.61131 -30.15896 67.56941  1.000 29.90683  ?  289  TRP J C   1 
ATOM   29111 O  O   . TRP J  1 289 ? -24.35161 -29.87531 66.61566  1.000 27.22632  ?  289  TRP J O   1 
ATOM   29112 C  CB  . TRP J  1 289 ? -24.26118 -31.92578 69.21665  1.000 26.15820  ?  289  TRP J CB  1 
ATOM   29113 C  CG  . TRP J  1 289 ? -25.69863 -31.48055 69.07551  1.000 25.22555  ?  289  TRP J CG  1 
ATOM   29114 C  CD1 . TRP J  1 289 ? -26.71430 -32.16705 68.48066  1.000 29.09782  ?  289  TRP J CD1 1 
ATOM   29115 C  CD2 . TRP J  1 289 ? -26.27384 -30.24777 69.54867  1.000 26.06600  ?  289  TRP J CD2 1 
ATOM   29116 N  NE1 . TRP J  1 289 ? -27.88540 -31.43993 68.54514  1.000 29.14460  ?  289  TRP J NE1 1 
ATOM   29117 C  CE2 . TRP J  1 289 ? -27.63672 -30.25481 69.18754  1.000 28.11206  ?  289  TRP J CE2 1 
ATOM   29118 C  CE3 . TRP J  1 289 ? -25.76443 -29.14219 70.24037  1.000 25.62145  ?  289  TRP J CE3 1 
ATOM   29119 C  CZ2 . TRP J  1 289 ? -28.49807 -29.19351 69.48662  1.000 32.04873  ?  289  TRP J CZ2 1 
ATOM   29120 C  CZ3 . TRP J  1 289 ? -26.62028 -28.07761 70.53254  1.000 27.80909  ?  289  TRP J CZ3 1 
ATOM   29121 C  CH2 . TRP J  1 289 ? -27.97287 -28.11558 70.16042  1.000 29.95372  ?  289  TRP J CH2 1 
ATOM   29122 N  N   . GLN J  1 290 ? -22.95561 -29.22567 68.27113  1.000 27.28952  ?  290  GLN J N   1 
ATOM   29123 C  CA  . GLN J  1 290 ? -23.11595 -27.80885 67.95533  1.000 24.63133  ?  290  GLN J CA  1 
ATOM   29124 C  C   . GLN J  1 290 ? -22.63099 -27.49553 66.54191  1.000 27.83224  ?  290  GLN J C   1 
ATOM   29125 O  O   . GLN J  1 290 ? -23.31823 -26.81620 65.77251  1.000 26.47318  ?  290  GLN J O   1 
ATOM   29126 C  CB  . GLN J  1 290 ? -22.35145 -26.96274 68.96909  1.000 24.07652  ?  290  GLN J CB  1 
ATOM   29127 C  CG  . GLN J  1 290 ? -22.92852 -26.96460 70.38967  1.000 22.51757  ?  290  GLN J CG  1 
ATOM   29128 C  CD  . GLN J  1 290 ? -22.13434 -26.05214 71.29348  1.000 24.96059  ?  290  GLN J CD  1 
ATOM   29129 O  OE1 . GLN J  1 290 ? -21.02025 -26.38235 71.71370  1.000 24.53585  ?  290  GLN J OE1 1 
ATOM   29130 N  NE2 . GLN J  1 290 ? -22.66795 -24.85666 71.53785  1.000 26.62982  ?  290  GLN J NE2 1 
ATOM   29131 N  N   . GLU J  1 291 ? -21.42732 -27.95946 66.19572  1.000 25.00444  ?  291  GLU J N   1 
ATOM   29132 C  CA  . GLU J  1 291 ? -20.86747 -27.64865 64.89054  1.000 28.35162  ?  291  GLU J CA  1 
ATOM   29133 C  C   . GLU J  1 291 ? -21.60857 -28.34449 63.76129  1.000 27.53832  ?  291  GLU J C   1 
ATOM   29134 O  O   . GLU J  1 291 ? -21.70490 -27.79154 62.66397  1.000 28.05117  ?  291  GLU J O   1 
ATOM   29135 C  CB  . GLU J  1 291 ? -19.37319 -27.96968 64.88505  1.000 28.68434  ?  291  GLU J CB  1 
ATOM   29136 C  CG  . GLU J  1 291 ? -18.64903 -27.14744 65.94482  1.000 29.71568  ?  291  GLU J CG  1 
ATOM   29137 C  CD  . GLU J  1 291 ? -17.14418 -27.17390 65.79559  1.000 32.83836  ?  291  GLU J CD  1 
ATOM   29138 O  OE1 . GLU J  1 291 ? -16.61418 -28.27606 65.55776  1.000 32.63149  ?  291  GLU J OE1 1 
ATOM   29139 O  OE2 . GLU J  1 291 ? -16.48866 -26.10497 65.88769  1.000 31.92638  -1 291  GLU J OE2 1 
ATOM   29140 N  N   . ASP J  1 292 ? -22.16380 -29.52938 63.99923  1.000 30.55114  ?  292  ASP J N   1 
ATOM   29141 C  CA  . ASP J  1 292 ? -23.00855 -30.12502 62.97085  1.000 32.42099  ?  292  ASP J CA  1 
ATOM   29142 C  C   . ASP J  1 292 ? -24.23724 -29.25906 62.72012  1.000 32.15964  ?  292  ASP J C   1 
ATOM   29143 O  O   . ASP J  1 292 ? -24.61920 -29.03290 61.56531  1.000 29.21967  ?  292  ASP J O   1 
ATOM   29144 C  CB  . ASP J  1 292 ? -23.39338 -31.55001 63.36384  1.000 30.35763  ?  292  ASP J CB  1 
ATOM   29145 C  CG  . ASP J  1 292 ? -22.21268 -32.49485 63.29230  1.000 35.50148  ?  292  ASP J CG  1 
ATOM   29146 O  OD1 . ASP J  1 292 ? -21.26772 -32.18822 62.53350  1.000 41.39862  ?  292  ASP J OD1 1 
ATOM   29147 O  OD2 . ASP J  1 292 ? -22.20792 -33.52688 64.00187  1.000 40.29844  -1 292  ASP J OD2 1 
ATOM   29148 N  N   . LEU J  1 293 ? -24.83996 -28.72032 63.78654  1.000 29.08730  ?  293  LEU J N   1 
ATOM   29149 C  CA  . LEU J  1 293 ? -26.03581 -27.89482 63.60858  1.000 31.88066  ?  293  LEU J CA  1 
ATOM   29150 C  C   . LEU J  1 293 ? -25.71679 -26.54179 62.96035  1.000 28.39326  ?  293  LEU J C   1 
ATOM   29151 O  O   . LEU J  1 293 ? -26.52598 -26.02995 62.17579  1.000 25.88595  ?  293  LEU J O   1 
ATOM   29152 C  CB  . LEU J  1 293 ? -26.73217 -27.71019 64.95654  1.000 30.22485  ?  293  LEU J CB  1 
ATOM   29153 C  CG  . LEU J  1 293 ? -27.93908 -26.78863 65.04486  1.000 31.40162  ?  293  LEU J CG  1 
ATOM   29154 C  CD1 . LEU J  1 293 ? -29.11298 -27.37093 64.28912  1.000 29.77882  ?  293  LEU J CD1 1 
ATOM   29155 C  CD2 . LEU J  1 293 ? -28.28910 -26.55707 66.50814  1.000 27.99089  ?  293  LEU J CD2 1 
ATOM   29156 N  N   . ILE J  1 294 ? -24.54828 -25.96335 63.25512  1.000 27.24784  ?  294  ILE J N   1 
ATOM   29157 C  CA  . ILE J  1 294 ? -24.14431 -24.71436 62.60782  1.000 25.75286  ?  294  ILE J CA  1 
ATOM   29158 C  C   . ILE J  1 294 ? -24.06763 -24.91551 61.10230  1.000 28.60115  ?  294  ILE J C   1 
ATOM   29159 O  O   . ILE J  1 294 ? -24.54198 -24.08617 60.31586  1.000 26.99423  ?  294  ILE J O   1 
ATOM   29160 C  CB  . ILE J  1 294 ? -22.79112 -24.22718 63.16620  1.000 27.57459  ?  294  ILE J CB  1 
ATOM   29161 C  CG1 . ILE J  1 294 ? -22.92996 -23.69954 64.60684  1.000 25.44509  ?  294  ILE J CG1 1 
ATOM   29162 C  CG2 . ILE J  1 294 ? -22.18594 -23.14536 62.27170  1.000 27.62867  ?  294  ILE J CG2 1 
ATOM   29163 C  CD1 . ILE J  1 294 ? -21.61609 -23.68687 65.34969  1.000 24.00959  ?  294  ILE J CD1 1 
ATOM   29164 N  N   . ARG J  1 295 ? -23.47421 -26.03410 60.68424  1.000 30.96001  ?  295  ARG J N   1 
ATOM   29165 C  CA  . ARG J  1 295 ? -23.35838 -26.35260 59.26700  1.000 29.86524  ?  295  ARG J CA  1 
ATOM   29166 C  C   . ARG J  1 295 ? -24.72535 -26.62165 58.64213  1.000 30.04025  ?  295  ARG J C   1 
ATOM   29167 O  O   . ARG J  1 295 ? -25.02931 -26.12981 57.54975  1.000 33.10420  ?  295  ARG J O   1 
ATOM   29168 C  CB  . ARG J  1 295 ? -22.42338 -27.54682 59.10775  1.000 33.10099  ?  295  ARG J CB  1 
ATOM   29169 C  CG  . ARG J  1 295 ? -22.11413 -27.88817 57.68243  1.000 39.75633  ?  295  ARG J CG  1 
ATOM   29170 C  CD  . ARG J  1 295 ? -20.62605 -28.10117 57.50507  1.000 42.35366  ?  295  ARG J CD  1 
ATOM   29171 N  NE  . ARG J  1 295 ? -20.20501 -27.53435 56.23229  1.000 46.53355  ?  295  ARG J NE  1 
ATOM   29172 C  CZ  . ARG J  1 295 ? -19.02275 -26.97908 56.01151  1.000 43.50398  ?  295  ARG J CZ  1 
ATOM   29173 N  NH1 . ARG J  1 295 ? -18.10127 -26.90633 56.96427  1.000 43.00368  ?  295  ARG J NH1 1 
ATOM   29174 N  NH2 . ARG J  1 295 ? -18.76078 -26.48087 54.80682  1.000 42.85209  ?  295  ARG J NH2 1 
ATOM   29175 N  N   . THR J  1 296 ? -25.56260 -27.40244 59.32006  1.000 29.65161  ?  296  THR J N   1 
ATOM   29176 C  CA  . THR J  1 296 ? -26.89809 -27.70650 58.80806  1.000 30.65961  ?  296  THR J CA  1 
ATOM   29177 C  C   . THR J  1 296 ? -27.72102 -26.44536 58.56754  1.000 32.81166  ?  296  THR J C   1 
ATOM   29178 O  O   . THR J  1 296 ? -28.47546 -26.36581 57.59096  1.000 30.77253  ?  296  THR J O   1 
ATOM   29179 C  CB  . THR J  1 296 ? -27.61439 -28.63636 59.78956  1.000 31.32621  ?  296  THR J CB  1 
ATOM   29180 O  OG1 . THR J  1 296 ? -26.90772 -29.88835 59.85271  1.000 38.14053  ?  296  THR J OG1 1 
ATOM   29181 C  CG2 . THR J  1 296 ? -29.07688 -28.88338 59.37872  1.000 31.56908  ?  296  THR J CG2 1 
ATOM   29182 N  N   . LEU J  1 297 ? -27.59909 -25.44959 59.45523  1.000 30.65462  ?  297  LEU J N   1 
ATOM   29183 C  CA  . LEU J  1 297 ? -28.44012 -24.26256 59.37568  1.000 28.96327  ?  297  LEU J CA  1 
ATOM   29184 C  C   . LEU J  1 297 ? -27.86309 -23.23433 58.41367  1.000 30.33494  ?  297  LEU J C   1 
ATOM   29185 O  O   . LEU J  1 297 ? -28.61355 -22.56983 57.68853  1.000 33.51258  ?  297  LEU J O   1 
ATOM   29186 C  CB  . LEU J  1 297 ? -28.61266 -23.64180 60.76648  1.000 30.94132  ?  297  LEU J CB  1 
ATOM   29187 C  CG  . LEU J  1 297 ? -29.41038 -24.42492 61.81525  1.000 29.38805  ?  297  LEU J CG  1 
ATOM   29188 C  CD1 . LEU J  1 297 ? -29.30903 -23.75358 63.17917  1.000 32.17636  ?  297  LEU J CD1 1 
ATOM   29189 C  CD2 . LEU J  1 297 ? -30.86576 -24.53577 61.39963  1.000 30.86638  ?  297  LEU J CD2 1 
ATOM   29190 N  N   . GLU J  1 298 ? -26.53812 -23.07715 58.39148  1.000 28.83267  ?  298  GLU J N   1 
ATOM   29191 C  CA  . GLU J  1 298 ? -25.95863 -22.05007 57.54055  1.000 29.14730  ?  298  GLU J CA  1 
ATOM   29192 C  C   . GLU J  1 298 ? -25.90345 -22.46799 56.07675  1.000 31.17731  ?  298  GLU J C   1 
ATOM   29193 O  O   . GLU J  1 298 ? -25.86400 -21.59125 55.20735  1.000 30.63247  ?  298  GLU J O   1 
ATOM   29194 C  CB  . GLU J  1 298 ? -24.56229 -21.66364 58.04666  1.000 29.53948  ?  298  GLU J CB  1 
ATOM   29195 C  CG  . GLU J  1 298 ? -24.57784 -21.05400 59.45661  1.000 23.48467  ?  298  GLU J CG  1 
ATOM   29196 C  CD  . GLU J  1 298 ? -23.20912 -20.61878 59.96081  1.000 24.07127  ?  298  GLU J CD  1 
ATOM   29197 O  OE1 . GLU J  1 298 ? -22.17764 -20.96146 59.33921  1.000 24.00638  ?  298  GLU J OE1 1 
ATOM   29198 O  OE2 . GLU J  1 298 ? -23.17275 -19.89562 60.99197  1.000 26.20233  -1 298  GLU J OE2 1 
ATOM   29199 N  N   . GLN J  1 299 ? -25.91090 -23.78360 55.78630  1.000 34.04108  ?  299  GLN J N   1 
ATOM   29200 C  CA  . GLN J  1 299 ? -25.93406 -24.32173 54.42309  1.000 32.65420  ?  299  GLN J CA  1 
ATOM   29201 C  C   . GLN J  1 299 ? -24.97027 -23.56448 53.52271  1.000 33.25483  ?  299  GLN J C   1 
ATOM   29202 O  O   . GLN J  1 299 ? -25.39890 -22.82585 52.62310  1.000 34.85262  ?  299  GLN J O   1 
ATOM   29203 C  CB  . GLN J  1 299 ? -27.34227 -24.26316 53.83603  1.000 32.34261  ?  299  GLN J CB  1 
ATOM   29204 C  CG  . GLN J  1 299 ? -28.38245 -25.01561 54.63303  1.000 38.10051  ?  299  GLN J CG  1 
ATOM   29205 C  CD  . GLN J  1 299 ? -29.78619 -24.71455 54.15261  1.000 47.82005  ?  299  GLN J CD  1 
ATOM   29206 O  OE1 . GLN J  1 299 ? -30.07199 -23.60756 53.68819  1.000 51.66321  ?  299  GLN J OE1 1 
ATOM   29207 N  NE2 . GLN J  1 299 ? -30.67363 -25.70014 54.25495  1.000 50.51594  ?  299  GLN J NE2 1 
ATOM   29208 N  N   . PRO J  1 300 ? -23.66959 -23.70387 53.74550  1.000 33.44641  ?  300  PRO J N   1 
ATOM   29209 C  CA  . PRO J  1 300 ? -22.71528 -22.81461 53.08322  1.000 31.66084  ?  300  PRO J CA  1 
ATOM   29210 C  C   . PRO J  1 300 ? -22.58397 -23.13164 51.60383  1.000 38.45502  ?  300  PRO J C   1 
ATOM   29211 O  O   . PRO J  1 300 ? -22.48164 -24.29378 51.20575  1.000 31.53177  ?  300  PRO J O   1 
ATOM   29212 C  CB  . PRO J  1 300 ? -21.40237 -23.09770 53.82127  1.000 30.64864  ?  300  PRO J CB  1 
ATOM   29213 C  CG  . PRO J  1 300 ? -21.81531 -23.79952 55.08067  1.000 33.46292  ?  300  PRO J CG  1 
ATOM   29214 C  CD  . PRO J  1 300 ? -23.00002 -24.60590 54.69174  1.000 35.27217  ?  300  PRO J CD  1 
ATOM   29215 N  N   . GLN J  1 301 ? -22.56286 -22.08054 50.79516  1.000 35.77605  ?  301  GLN J N   1 
ATOM   29216 C  CA  . GLN J  1 301 ? -22.23944 -22.16057 49.37270  1.000 35.98593  ?  301  GLN J CA  1 
ATOM   29217 C  C   . GLN J  1 301 ? -20.84376 -21.57232 49.22030  1.000 38.08601  ?  301  GLN J C   1 
ATOM   29218 O  O   . GLN J  1 301 ? -20.67396 -20.34829 49.22899  1.000 33.73703  ?  301  GLN J O   1 
ATOM   29219 C  CB  . GLN J  1 301 ? -23.26229 -21.40336 48.54400  1.000 38.99033  ?  301  GLN J CB  1 
ATOM   29220 C  CG  . GLN J  1 301 ? -24.62373 -22.06574 48.53670  1.000 48.53787  ?  301  GLN J CG  1 
ATOM   29221 C  CD  . GLN J  1 301 ? -25.72382 -21.11883 48.10387  1.000 54.93520  ?  301  GLN J CD  1 
ATOM   29222 O  OE1 . GLN J  1 301 ? -25.48946 -19.92005 47.91476  1.000 57.04265  ?  301  GLN J OE1 1 
ATOM   29223 N  NE2 . GLN J  1 301 ? -26.93536 -21.65326 47.93506  1.000 59.74447  ?  301  GLN J NE2 1 
ATOM   29224 N  N   . LEU J  1 302 ? -19.84409 -22.44094 49.12634  1.000 31.33869  ?  302  LEU J N   1 
ATOM   29225 C  CA  . LEU J  1 302 ? -18.45826 -21.99348 49.09223  1.000 35.63458  ?  302  LEU J CA  1 
ATOM   29226 C  C   . LEU J  1 302 ? -18.05234 -21.59600 47.67666  1.000 40.84243  ?  302  LEU J C   1 
ATOM   29227 O  O   . LEU J  1 302 ? -18.40143 -22.26430 46.69738  1.000 42.19610  ?  302  LEU J O   1 
ATOM   29228 C  CB  . LEU J  1 302 ? -17.52431 -23.09157 49.60407  1.000 39.77661  ?  302  LEU J CB  1 
ATOM   29229 C  CG  . LEU J  1 302 ? -17.19574 -23.15594 51.10033  1.000 39.19358  ?  302  LEU J CG  1 
ATOM   29230 C  CD1 . LEU J  1 302 ? -18.43515 -23.45884 51.89464  1.000 36.35166  ?  302  LEU J CD1 1 
ATOM   29231 C  CD2 . LEU J  1 302 ? -16.15731 -24.23810 51.35437  1.000 39.81622  ?  302  LEU J CD2 1 
ATOM   29232 N  N   . ILE J  1 303 ? -17.29947 -20.50687 47.57832  1.000 34.65244  ?  303  ILE J N   1 
ATOM   29233 C  CA  . ILE J  1 303 ? -16.68007 -20.07859 46.32803  1.000 41.54724  ?  303  ILE J CA  1 
ATOM   29234 C  C   . ILE J  1 303 ? -15.21015 -20.48068 46.35229  1.000 41.52074  ?  303  ILE J C   1 
ATOM   29235 O  O   . ILE J  1 303 ? -14.47895 -20.13054 47.28584  1.000 35.59885  ?  303  ILE J O   1 
ATOM   29236 C  CB  . ILE J  1 303 ? -16.84479 -18.56329 46.12115  1.000 40.29984  ?  303  ILE J CB  1 
ATOM   29237 C  CG1 . ILE J  1 303 ? -18.26875 -18.15578 46.49897  1.000 42.02331  ?  303  ILE J CG1 1 
ATOM   29238 C  CG2 . ILE J  1 303 ? -16.55702 -18.19390 44.67889  1.000 50.42968  ?  303  ILE J CG2 1 
ATOM   29239 C  CD1 . ILE J  1 303 ? -18.41728 -16.73076 46.97805  1.000 45.21129  ?  303  ILE J CD1 1 
ATOM   29240 N  N   . SER J  1 304 ? -14.77810 -21.22901 45.33426  1.000 41.49842  ?  304  SER J N   1 
ATOM   29241 C  CA  . SER J  1 304 ? -13.38947 -21.64630 45.18864  1.000 39.18895  ?  304  SER J CA  1 
ATOM   29242 C  C   . SER J  1 304 ? -12.72023 -20.81980 44.09567  1.000 41.46935  ?  304  SER J C   1 
ATOM   29243 O  O   . SER J  1 304 ? -13.37040 -20.39143 43.13689  1.000 47.82191  ?  304  SER J O   1 
ATOM   29244 C  CB  . SER J  1 304 ? -13.28677 -23.13871 44.83732  1.000 35.03139  ?  304  SER J CB  1 
ATOM   29245 O  OG  . SER J  1 304 ? -13.26257 -23.96173 46.00270  1.000 38.45722  ?  304  SER J OG  1 
ATOM   29246 N  N   . TYR J  1 305 ? -11.41333 -20.59435 44.24763  1.000 36.55809  ?  305  TYR J N   1 
ATOM   29247 C  CA  . TYR J  1 305 ? -10.60778 -19.92547 43.23718  1.000 36.77190  ?  305  TYR J CA  1 
ATOM   29248 C  C   . TYR J  1 305 ? -9.36041  -20.74313 42.94935  1.000 35.86756  ?  305  TYR J C   1 
ATOM   29249 O  O   . TYR J  1 305 ? -8.75275  -21.30875 43.86388  1.000 33.97438  ?  305  TYR J O   1 
ATOM   29250 C  CB  . TYR J  1 305 ? -10.18807 -18.53749 43.68847  1.000 38.92862  ?  305  TYR J CB  1 
ATOM   29251 C  CG  . TYR J  1 305 ? -11.33214 -17.59124 43.93659  1.000 41.74916  ?  305  TYR J CG  1 
ATOM   29252 C  CD1 . TYR J  1 305 ? -11.85302 -16.82048 42.90715  1.000 45.22093  ?  305  TYR J CD1 1 
ATOM   29253 C  CD2 . TYR J  1 305 ? -11.87424 -17.44263 45.21355  1.000 38.19391  ?  305  TYR J CD2 1 
ATOM   29254 C  CE1 . TYR J  1 305 ? -12.88900 -15.93355 43.13521  1.000 47.01180  ?  305  TYR J CE1 1 
ATOM   29255 C  CE2 . TYR J  1 305 ? -12.91275 -16.57075 45.44849  1.000 40.45322  ?  305  TYR J CE2 1 
ATOM   29256 C  CZ  . TYR J  1 305 ? -13.41519 -15.81102 44.40807  1.000 48.58592  ?  305  TYR J CZ  1 
ATOM   29257 O  OH  . TYR J  1 305 ? -14.45020 -14.92786 44.63952  1.000 52.55151  ?  305  TYR J OH  1 
ATOM   29258 N  N   . GLU J  1 306 ? -8.96994  -20.81354 41.68115  1.000 35.22862  ?  306  GLU J N   1 
ATOM   29259 C  CA  . GLU J  1 306 ? -7.74426  -21.52489 41.35946  1.000 28.97810  ?  306  GLU J CA  1 
ATOM   29260 C  C   . GLU J  1 306 ? -6.61915  -20.61684 40.88998  1.000 30.51591  ?  306  GLU J C   1 
ATOM   29261 O  O   . GLU J  1 306 ? -5.45531  -20.98000 41.05268  1.000 34.20708  ?  306  GLU J O   1 
ATOM   29262 C  CB  . GLU J  1 306 ? -7.99301  -22.63177 40.31404  1.000 30.08717  ?  306  GLU J CB  1 
ATOM   29263 C  CG  . GLU J  1 306 ? -8.10046  -22.19567 38.85138  1.000 32.96069  ?  306  GLU J CG  1 
ATOM   29264 C  CD  . GLU J  1 306 ? -9.44107  -21.55144 38.47198  1.000 41.04979  ?  306  GLU J CD  1 
ATOM   29265 O  OE1 . GLU J  1 306 ? -9.55581  -21.09045 37.30002  1.000 39.39206  ?  306  GLU J OE1 1 
ATOM   29266 O  OE2 . GLU J  1 306 ? -10.38650 -21.55430 39.30710  1.000 38.89655  -1 306  GLU J OE2 1 
ATOM   29267 N  N   . ASN J  1 307 ? -6.91138  -19.44173 40.35040  1.000 35.50882  ?  307  ASN J N   1 
ATOM   29268 C  CA  . ASN J  1 307 ? -5.85998  -18.58720 39.80766  1.000 33.06562  ?  307  ASN J CA  1 
ATOM   29269 C  C   . ASN J  1 307 ? -5.89876  -17.26040 40.55640  1.000 36.82204  ?  307  ASN J C   1 
ATOM   29270 O  O   . ASN J  1 307 ? -6.56773  -16.31428 40.13869  1.000 38.13256  ?  307  ASN J O   1 
ATOM   29271 C  CB  . ASN J  1 307 ? -6.01231  -18.38409 38.29492  1.000 32.38211  ?  307  ASN J CB  1 
ATOM   29272 C  CG  . ASN J  1 307 ? -4.83664  -17.61707 37.68874  1.000 38.48152  ?  307  ASN J CG  1 
ATOM   29273 O  OD1 . ASN J  1 307 ? -3.85174  -17.31624 38.37284  1.000 41.55245  ?  307  ASN J OD1 1 
ATOM   29274 N  ND2 . ASN J  1 307 ? -4.92236  -17.32639 36.39210  1.000 43.82456  ?  307  ASN J ND2 1 
ATOM   29275 N  N   . LEU J  1 308 ? -5.15954  -17.20269 41.66013  1.000 40.04676  ?  308  LEU J N   1 
ATOM   29276 C  CA  . LEU J  1 308 ? -5.06788  -16.02647 42.51291  1.000 38.33687  ?  308  LEU J CA  1 
ATOM   29277 C  C   . LEU J  1 308 ? -3.67391  -15.41643 42.48468  1.000 37.55663  ?  308  LEU J C   1 
ATOM   29278 O  O   . LEU J  1 308 ? -3.39295  -14.49910 43.26340  1.000 44.15814  ?  308  LEU J O   1 
ATOM   29279 C  CB  . LEU J  1 308 ? -5.46166  -16.39191 43.95669  1.000 32.30896  ?  308  LEU J CB  1 
ATOM   29280 C  CG  . LEU J  1 308 ? -6.90258  -16.86607 44.15864  1.000 33.04862  ?  308  LEU J CG  1 
ATOM   29281 C  CD1 . LEU J  1 308 ? -7.09938  -17.52451 45.54204  1.000 34.05483  ?  308  LEU J CD1 1 
ATOM   29282 C  CD2 . LEU J  1 308 ? -7.87712  -15.71481 43.97850  1.000 33.94602  ?  308  LEU J CD2 1 
ATOM   29283 N  N   . GLY J  1 309 ? -2.78917  -15.91961 41.62499  1.000 40.79503  ?  309  GLY J N   1 
ATOM   29284 C  CA  . GLY J  1 309 ? -1.47262  -15.32322 41.50212  1.000 44.88983  ?  309  GLY J CA  1 
ATOM   29285 C  C   . GLY J  1 309 ? -1.56283  -13.87875 41.04796  1.000 47.60557  ?  309  GLY J C   1 
ATOM   29286 O  O   . GLY J  1 309 ? -2.46845  -13.48859 40.30767  1.000 49.77192  ?  309  GLY J O   1 
ATOM   29287 N  N   . GLU J  1 310 ? -0.62455  -13.06574 41.51639  1.000 50.95935  ?  310  GLU J N   1 
ATOM   29288 C  CA  . GLU J  1 310 ? -0.73043  -11.63722 41.26014  1.000 54.67487  ?  310  GLU J CA  1 
ATOM   29289 C  C   . GLU J  1 310 ? -0.38721  -11.31522 39.81395  1.000 54.71038  ?  310  GLU J C   1 
ATOM   29290 O  O   . GLU J  1 310 ? 0.53427   -11.89091 39.22665  1.000 54.62891  ?  310  GLU J O   1 
ATOM   29291 C  CB  . GLU J  1 310 ? 0.17377   -10.83304 42.19358  1.000 54.32734  ?  310  GLU J CB  1 
ATOM   29292 C  CG  . GLU J  1 310 ? -0.33780  -9.40579  42.48501  1.000 56.33746  ?  310  GLU J CG  1 
ATOM   29293 C  CD  . GLU J  1 310 ? -1.66552  -9.34857  43.25978  1.000 56.64957  ?  310  GLU J CD  1 
ATOM   29294 O  OE1 . GLU J  1 310 ? -2.66940  -9.99143  42.85060  1.000 58.41447  ?  310  GLU J OE1 1 
ATOM   29295 O  OE2 . GLU J  1 310 ? -1.69249  -8.64219  44.29839  1.000 52.75157  -1 310  GLU J OE2 1 
ATOM   29296 N  N   . SER J  1 311 ? -1.14812  -10.39164 39.24358  1.000 52.50816  ?  311  SER J N   1 
ATOM   29297 C  CA  . SER J  1 311 ? -0.89122  -9.84767  37.92312  1.000 52.82365  ?  311  SER J CA  1 
ATOM   29298 C  C   . SER J  1 311 ? -0.48048  -8.39038  38.06418  1.000 51.50187  ?  311  SER J C   1 
ATOM   29299 O  O   . SER J  1 311 ? -0.67389  -7.76699  39.11532  1.000 47.16708  ?  311  SER J O   1 
ATOM   29300 C  CB  . SER J  1 311 ? -2.12868  -9.97011  37.03070  1.000 51.92679  ?  311  SER J CB  1 
ATOM   29301 O  OG  . SER J  1 311 ? -3.30865  -9.82591  37.80400  1.000 55.59651  ?  311  SER J OG  1 
ATOM   29302 N  N   . ALA J  1 312 ? 0.09580   -7.85145  36.99284  1.000 47.82426  ?  312  ALA J N   1 
ATOM   29303 C  CA  . ALA J  1 312 ? 0.54349   -6.46899  37.03366  1.000 47.62103  ?  312  ALA J CA  1 
ATOM   29304 C  C   . ALA J  1 312 ? -0.65235  -5.51718  36.96418  1.000 47.32999  ?  312  ALA J C   1 
ATOM   29305 O  O   . ALA J  1 312 ? -1.78278  -5.90650  36.64413  1.000 51.05134  ?  312  ALA J O   1 
ATOM   29306 C  CB  . ALA J  1 312 ? 1.52764   -6.19389  35.89836  1.000 50.71383  ?  312  ALA J CB  1 
ATOM   29307 N  N   . ALA J  1 313 ? -0.39178  -4.24993  37.28674  1.000 43.98837  ?  313  ALA J N   1 
ATOM   29308 C  CA  . ALA J  1 313 ? -1.42537  -3.22377  37.22694  1.000 45.37942  ?  313  ALA J CA  1 
ATOM   29309 C  C   . ALA J  1 313 ? -1.90095  -2.98698  35.79360  1.000 51.16295  ?  313  ALA J C   1 
ATOM   29310 O  O   . ALA J  1 313 ? -1.14419  -3.12256  34.82576  1.000 46.16549  ?  313  ALA J O   1 
ATOM   29311 C  CB  . ALA J  1 313 ? -0.90901  -1.90571  37.81434  1.000 40.49832  ?  313  ALA J CB  1 
ATOM   29312 N  N   . ILE J  1 314 ? -3.17588  -2.62597  35.67489  1.000 52.54286  ?  314  ILE J N   1 
ATOM   29313 C  CA  . ILE J  1 314 ? -3.78069  -2.18495  34.42144  1.000 56.95674  ?  314  ILE J CA  1 
ATOM   29314 C  C   . ILE J  1 314 ? -3.74012  -0.65910  34.41667  1.000 54.47091  ?  314  ILE J C   1 
ATOM   29315 O  O   . ILE J  1 314 ? -4.39683  -0.01191  35.24154  1.000 50.91420  ?  314  ILE J O   1 
ATOM   29316 C  CB  . ILE J  1 314 ? -5.21302  -2.71907  34.27191  1.000 59.38325  ?  314  ILE J CB  1 
ATOM   29317 C  CG1 . ILE J  1 314 ? -5.24991  -4.23144  34.54456  1.000 56.78520  ?  314  ILE J CG1 1 
ATOM   29318 C  CG2 . ILE J  1 314 ? -5.79204  -2.36353  32.90700  1.000 58.94138  ?  314  ILE J CG2 1 
ATOM   29319 C  CD1 . ILE J  1 314 ? -4.62992  -5.08141  33.44213  1.000 59.83454  ?  314  ILE J CD1 1 
ATOM   29320 N  N   . SER J  1 315 ? -2.97371  -0.07948  33.48362  1.000 55.70136  ?  315  SER J N   1 
ATOM   29321 C  CA  . SER J  1 315 ? -2.51205  1.30682   33.58876  1.000 52.86020  ?  315  SER J CA  1 
ATOM   29322 C  C   . SER J  1 315 ? -3.28341  2.28682   32.71056  1.000 57.74120  ?  315  SER J C   1 
ATOM   29323 O  O   . SER J  1 315 ? -3.71913  3.33591   33.20832  1.000 54.50138  ?  315  SER J O   1 
ATOM   29324 C  CB  . SER J  1 315 ? -1.01968  1.39737   33.23282  1.000 53.08984  ?  315  SER J CB  1 
ATOM   29325 O  OG  . SER J  1 315 ? -0.71203  0.60947   32.09280  1.000 58.58329  ?  315  SER J OG  1 
ATOM   29326 N  N   . SER J  1 316 ? -3.40480  1.98900   31.40673  1.000 49.76067  ?  316  SER J N   1 
ATOM   29327 C  CA  . SER J  1 316 ? -3.99770  2.87119   30.39580  1.000 52.80598  ?  316  SER J CA  1 
ATOM   29328 C  C   . SER J  1 316 ? -3.09576  4.05716   30.03090  1.000 51.09526  ?  316  SER J C   1 
ATOM   29329 O  O   . SER J  1 316 ? -2.83113  4.28231   28.84364  1.000 49.18487  ?  316  SER J O   1 
ATOM   29330 C  CB  . SER J  1 316 ? -5.38442  3.36256   30.84241  1.000 52.14881  ?  316  SER J CB  1 
ATOM   29331 O  OG  . SER J  1 316 ? -5.66144  4.66289   30.35406  1.000 55.48840  ?  316  SER J OG  1 
ATOM   29332 N  N   . GLU J  1 317 ? -2.62123  4.82361   31.01825  1.000 45.96134  ?  317  GLU J N   1 
ATOM   29333 C  CA  . GLU J  1 317 ? -1.71506  5.94033   30.76502  1.000 40.83859  ?  317  GLU J CA  1 
ATOM   29334 C  C   . GLU J  1 317 ? -0.58913  5.94785   31.79136  1.000 39.73795  ?  317  GLU J C   1 
ATOM   29335 O  O   . GLU J  1 317 ? -0.68854  5.34826   32.86597  1.000 36.36670  ?  317  GLU J O   1 
ATOM   29336 C  CB  . GLU J  1 317 ? -2.44403  7.29083   30.78475  1.000 39.77127  ?  317  GLU J CB  1 
ATOM   29337 C  CG  . GLU J  1 317 ? -3.07308  7.64950   32.11215  1.000 43.27346  ?  317  GLU J CG  1 
ATOM   29338 C  CD  . GLU J  1 317 ? -3.82631  8.96274   32.05241  1.000 44.77849  ?  317  GLU J CD  1 
ATOM   29339 O  OE1 . GLU J  1 317 ? -4.67991  9.09930   31.15020  1.000 46.97665  ?  317  GLU J OE1 1 
ATOM   29340 O  OE2 . GLU J  1 317 ? -3.58444  9.84987   32.90501  1.000 47.57486  -1 317  GLU J OE2 1 
ATOM   29341 N  N   . LYS J  1 318 ? 0.49510   6.63601   31.44230  1.000 31.42331  ?  318  LYS J N   1 
ATOM   29342 C  CA  . LYS J  1 318 ? 1.68292   6.72005   32.28414  1.000 30.41766  ?  318  LYS J CA  1 
ATOM   29343 C  C   . LYS J  1 318 ? 2.06727   8.18409   32.45583  1.000 32.47200  ?  318  LYS J C   1 
ATOM   29344 O  O   . LYS J  1 318 ? 2.11206   8.93622   31.47661  1.000 28.65925  ?  318  LYS J O   1 
ATOM   29345 C  CB  . LYS J  1 318 ? 2.85121   5.92781   31.69115  1.000 29.57359  ?  318  LYS J CB  1 
ATOM   29346 C  CG  . LYS J  1 318 ? 4.05591   5.85115   32.61589  1.000 32.81001  ?  318  LYS J CG  1 
ATOM   29347 C  CD  . LYS J  1 318 ? 5.10610   4.82432   32.17887  1.000 36.41557  ?  318  LYS J CD  1 
ATOM   29348 C  CE  . LYS J  1 318 ? 4.53506   3.73879   31.28477  1.000 37.89267  ?  318  LYS J CE  1 
ATOM   29349 N  NZ  . LYS J  1 318 ? 5.49036   2.60898   31.10555  1.000 35.16101  ?  318  LYS J NZ  1 
ATOM   29350 N  N   . VAL J  1 319 ? 2.34763   8.58202   33.69558  1.000 27.22735  ?  319  VAL J N   1 
ATOM   29351 C  CA  . VAL J  1 319 ? 2.56214   9.98096   34.05891  1.000 25.96623  ?  319  VAL J CA  1 
ATOM   29352 C  C   . VAL J  1 319 ? 4.00359   10.16390  34.50792  1.000 27.85893  ?  319  VAL J C   1 
ATOM   29353 O  O   . VAL J  1 319 ? 4.47797   9.45327   35.40417  1.000 27.53142  ?  319  VAL J O   1 
ATOM   29354 C  CB  . VAL J  1 319 ? 1.58424   10.42071  35.15910  1.000 27.20443  ?  319  VAL J CB  1 
ATOM   29355 C  CG1 . VAL J  1 319 ? 1.84389   11.86651  35.53640  1.000 28.15761  ?  319  VAL J CG1 1 
ATOM   29356 C  CG2 . VAL J  1 319 ? 0.15195   10.25023  34.67676  1.000 27.56184  ?  319  VAL J CG2 1 
ATOM   29357 N  N   . SER J  1 320 ? 4.69729   11.12478  33.90079  1.000 24.34491  ?  320  SER J N   1 
ATOM   29358 C  CA  . SER J  1 320 ? 6.05776   11.47592  34.31783  1.000 27.16543  ?  320  SER J CA  1 
ATOM   29359 C  C   . SER J  1 320 ? 5.98182   12.37321  35.54904  1.000 30.11980  ?  320  SER J C   1 
ATOM   29360 O  O   . SER J  1 320 ? 5.93500   13.60108  35.45628  1.000 27.74861  ?  320  SER J O   1 
ATOM   29361 C  CB  . SER J  1 320 ? 6.81721   12.14239  33.17651  1.000 29.32857  ?  320  SER J CB  1 
ATOM   29362 O  OG  . SER J  1 320 ? 7.02809   11.22450  32.11210  1.000 31.60060  ?  320  SER J OG  1 
ATOM   29363 N  N   . ALA J  1 321 ? 5.96634   11.74601  36.72412  1.000 30.76604  ?  321  ALA J N   1 
ATOM   29364 C  CA  . ALA J  1 321 ? 5.84608   12.45464  37.99338  1.000 32.43019  ?  321  ALA J CA  1 
ATOM   29365 C  C   . ALA J  1 321 ? 6.46330   11.59285  39.08678  1.000 34.32056  ?  321  ALA J C   1 
ATOM   29366 O  O   . ALA J  1 321 ? 6.63720   10.38434  38.92145  1.000 30.57651  ?  321  ALA J O   1 
ATOM   29367 C  CB  . ALA J  1 321 ? 4.38300   12.76712  38.33061  1.000 31.92803  ?  321  ALA J CB  1 
ATOM   29368 N  N   . ASP J  1 322 ? 6.76646   12.22329  40.22251  1.000 35.15436  ?  322  ASP J N   1 
ATOM   29369 C  CA  . ASP J  1 322 ? 7.43662   11.52068  41.31144  1.000 34.34521  ?  322  ASP J CA  1 
ATOM   29370 C  C   . ASP J  1 322 ? 6.68134   11.62941  42.63508  1.000 37.86946  ?  322  ASP J C   1 
ATOM   29371 O  O   . ASP J  1 322 ? 7.27241   11.40159  43.69585  1.000 35.74175  ?  322  ASP J O   1 
ATOM   29372 C  CB  . ASP J  1 322 ? 8.87188   12.03216  41.46374  1.000 36.51370  ?  322  ASP J CB  1 
ATOM   29373 C  CG  . ASP J  1 322 ? 8.93523   13.50154  41.85464  1.000 40.29836  ?  322  ASP J CG  1 
ATOM   29374 O  OD1 . ASP J  1 322 ? 7.86681   14.14499  41.98413  1.000 41.42422  ?  322  ASP J OD1 1 
ATOM   29375 O  OD2 . ASP J  1 322 ? 10.06023  14.02512  42.01266  1.000 46.61893  -1 322  ASP J OD2 1 
ATOM   29376 N  N   . LYS J  1 323 ? 5.40185   11.99850  42.59683  1.000 31.86019  ?  323  LYS J N   1 
ATOM   29377 C  CA  . LYS J  1 323 ? 4.51224   11.92314  43.74703  1.000 32.68774  ?  323  LYS J CA  1 
ATOM   29378 C  C   . LYS J  1 323 ? 3.37640   10.98170  43.38813  1.000 31.32784  ?  323  LYS J C   1 
ATOM   29379 O  O   . LYS J  1 323 ? 2.82148   11.07501  42.28769  1.000 30.51068  ?  323  LYS J O   1 
ATOM   29380 C  CB  . LYS J  1 323 ? 3.92125   13.28863  44.13569  1.000 28.81475  ?  323  LYS J CB  1 
ATOM   29381 C  CG  . LYS J  1 323 ? 4.88069   14.45624  44.33175  1.000 39.10011  ?  323  LYS J CG  1 
ATOM   29382 C  CD  . LYS J  1 323 ? 6.28007   14.05745  44.76164  1.000 40.24836  ?  323  LYS J CD  1 
ATOM   29383 C  CE  . LYS J  1 323 ? 6.50297   14.27627  46.24305  1.000 45.73390  ?  323  LYS J CE  1 
ATOM   29384 N  NZ  . LYS J  1 323 ? 7.97352   14.33552  46.53013  1.000 50.96004  ?  323  LYS J NZ  1 
ATOM   29385 N  N   . VAL J  1 324 ? 3.01655   10.09297  44.31305  1.000 26.75638  ?  324  VAL J N   1 
ATOM   29386 C  CA  . VAL J  1 324 ? 1.88065   9.19597   44.13581  1.000 28.98311  ?  324  VAL J CA  1 
ATOM   29387 C  C   . VAL J  1 324 ? 0.98585   9.28415   45.36018  1.000 27.69976  ?  324  VAL J C   1 
ATOM   29388 O  O   . VAL J  1 324 ? 1.47451   9.22827   46.49236  1.000 29.69939  ?  324  VAL J O   1 
ATOM   29389 C  CB  . VAL J  1 324 ? 2.31543   7.73379   43.91541  1.000 27.02956  ?  324  VAL J CB  1 
ATOM   29390 C  CG1 . VAL J  1 324 ? 1.10802   6.89810   43.60280  1.000 29.51283  ?  324  VAL J CG1 1 
ATOM   29391 C  CG2 . VAL J  1 324 ? 3.36154   7.63091   42.81399  1.000 28.07756  ?  324  VAL J CG2 1 
ATOM   29392 N  N   . SER J  1 325 ? -0.32186  9.38766   45.13219  1.000 28.07497  ?  325  SER J N   1 
ATOM   29393 C  CA  . SER J  1 325 ? -1.31030  9.34765   46.19870  1.000 28.73161  ?  325  SER J CA  1 
ATOM   29394 C  C   . SER J  1 325 ? -1.81278  7.91913   46.39099  1.000 30.08215  ?  325  SER J C   1 
ATOM   29395 O  O   . SER J  1 325 ? -2.14777  7.23282   45.41902  1.000 27.57316  ?  325  SER J O   1 
ATOM   29396 C  CB  . SER J  1 325 ? -2.47601  10.28487  45.87211  1.000 32.39891  ?  325  SER J CB  1 
ATOM   29397 O  OG  . SER J  1 325 ? -3.55732  10.14951  46.77923  1.000 31.48293  ?  325  SER J OG  1 
ATOM   29398 N  N   . ILE J  1 326 ? -1.82896  7.45842   47.63777  1.000 29.35120  ?  326  ILE J N   1 
ATOM   29399 C  CA  . ILE J  1 326 ? -2.56764  6.25156   48.00061  1.000 27.41896  ?  326  ILE J CA  1 
ATOM   29400 C  C   . ILE J  1 326 ? -3.99277  6.70478   48.28929  1.000 31.28733  ?  326  ILE J C   1 
ATOM   29401 O  O   . ILE J  1 326 ? -4.25601  7.38106   49.29144  1.000 31.94010  ?  326  ILE J O   1 
ATOM   29402 C  CB  . ILE J  1 326 ? -1.95574  5.52196   49.20362  1.000 27.21454  ?  326  ILE J CB  1 
ATOM   29403 C  CG1 . ILE J  1 326 ? -0.45410  5.31211   49.01727  1.000 28.89024  ?  326  ILE J CG1 1 
ATOM   29404 C  CG2 . ILE J  1 326 ? -2.62967  4.18462   49.38336  1.000 29.72048  ?  326  ILE J CG2 1 
ATOM   29405 C  CD1 . ILE J  1 326 ? 0.22310   4.67611   50.19935  1.000 27.51265  ?  326  ILE J CD1 1 
ATOM   29406 N  N   . VAL J  1 327 ? -4.91416  6.31212   47.41717  1.000 29.69499  ?  327  VAL J N   1 
ATOM   29407 C  CA  . VAL J  1 327 ? -6.20512  6.98096   47.29838  1.000 32.98331  ?  327  VAL J CA  1 
ATOM   29408 C  C   . VAL J  1 327 ? -7.12989  6.65913   48.47228  1.000 36.81015  ?  327  VAL J C   1 
ATOM   29409 O  O   . VAL J  1 327 ? -7.12367  5.54360   49.02176  1.000 34.10825  ?  327  VAL J O   1 
ATOM   29410 C  CB  . VAL J  1 327 ? -6.82480  6.58640   45.94896  1.000 37.51271  ?  327  VAL J CB  1 
ATOM   29411 C  CG1 . VAL J  1 327 ? -8.12806  7.28808   45.72057  1.000 39.22073  ?  327  VAL J CG1 1 
ATOM   29412 C  CG2 . VAL J  1 327 ? -5.83932  6.96582   44.83907  1.000 35.26773  ?  327  VAL J CG2 1 
ATOM   29413 N  N   . LYS J  1 328 ? -7.92607  7.65800   48.86722  1.000 35.66292  ?  328  LYS J N   1 
ATOM   29414 C  CA  . LYS J  1 328 ? -9.04604  7.47253   49.78950  1.000 36.25372  ?  328  LYS J CA  1 
ATOM   29415 C  C   . LYS J  1 328 ? -9.88766  6.25373   49.41547  1.000 39.06864  ?  328  LYS J C   1 
ATOM   29416 O  O   . LYS J  1 328 ? -10.24774 6.06388   48.24776  1.000 31.09071  ?  328  LYS J O   1 
ATOM   29417 C  CB  . LYS J  1 328 ? -9.91630  8.73655   49.77518  1.000 38.01093  ?  328  LYS J CB  1 
ATOM   29418 C  CG  . LYS J  1 328 ? -11.10103 8.76702   50.73968  1.000 37.77205  ?  328  LYS J CG  1 
ATOM   29419 C  CD  . LYS J  1 328 ? -10.76445 8.13330   52.07785  1.000 42.50784  ?  328  LYS J CD  1 
ATOM   29420 C  CE  . LYS J  1 328 ? -11.28369 8.95117   53.25121  1.000 43.80082  ?  328  LYS J CE  1 
ATOM   29421 N  NZ  . LYS J  1 328 ? -11.75952 8.03814   54.33262  1.000 41.87287  ?  328  LYS J NZ  1 
ATOM   29422 N  N   . ASP J  1 329 ? -10.19261 5.42374   50.42351  1.000 37.37034  ?  329  ASP J N   1 
ATOM   29423 C  CA  . ASP J  1 329 ? -11.07435 4.26043   50.31407  1.000 35.34409  ?  329  ASP J CA  1 
ATOM   29424 C  C   . ASP J  1 329 ? -10.45960 3.11650   49.51050  1.000 35.38835  ?  329  ASP J C   1 
ATOM   29425 O  O   . ASP J  1 329 ? -11.18014 2.20027   49.08747  1.000 33.10776  ?  329  ASP J O   1 
ATOM   29426 C  CB  . ASP J  1 329 ? -12.43348 4.64008   49.70193  1.000 37.40875  ?  329  ASP J CB  1 
ATOM   29427 C  CG  . ASP J  1 329 ? -13.28878 5.48232   50.63721  1.000 45.68740  ?  329  ASP J CG  1 
ATOM   29428 O  OD1 . ASP J  1 329 ? -13.15541 5.33016   51.87629  1.000 45.30329  ?  329  ASP J OD1 1 
ATOM   29429 O  OD2 . ASP J  1 329 ? -14.07977 6.31324   50.12707  1.000 45.82811  -1 329  ASP J OD2 1 
ATOM   29430 N  N   . SER J  1 330 ? -9.14493  3.13187   49.27384  1.000 29.89051  ?  330  SER J N   1 
ATOM   29431 C  CA  . SER J  1 330 ? -8.58842  2.06729   48.45300  1.000 29.26317  ?  330  SER J CA  1 
ATOM   29432 C  C   . SER J  1 330 ? -8.63024  0.71000   49.15091  1.000 33.38923  ?  330  SER J C   1 
ATOM   29433 O  O   . SER J  1 330 ? -8.47254  -0.31220  48.47318  1.000 33.18302  ?  330  SER J O   1 
ATOM   29434 C  CB  . SER J  1 330 ? -7.15479  2.38981   48.04061  1.000 28.25731  ?  330  SER J CB  1 
ATOM   29435 O  OG  . SER J  1 330 ? -6.44368  2.91769   49.13022  1.000 32.85871  ?  330  SER J OG  1 
ATOM   29436 N  N   . TRP J  1 331 ? -8.85166  0.67012   50.47314  1.000 29.15750  ?  331  TRP J N   1 
ATOM   29437 C  CA  . TRP J  1 331 ? -9.08197  -0.60049  51.15834  1.000 34.01943  ?  331  TRP J CA  1 
ATOM   29438 C  C   . TRP J  1 331 ? -10.38491 -1.28312  50.73218  1.000 32.70745  ?  331  TRP J C   1 
ATOM   29439 O  O   . TRP J  1 331 ? -10.61528 -2.43819  51.10962  1.000 30.82935  ?  331  TRP J O   1 
ATOM   29440 C  CB  . TRP J  1 331 ? -9.05923  -0.37687  52.68079  1.000 35.12903  ?  331  TRP J CB  1 
ATOM   29441 C  CG  . TRP J  1 331 ? -10.20578 0.45470   53.19724  1.000 34.98374  ?  331  TRP J CG  1 
ATOM   29442 C  CD1 . TRP J  1 331 ? -10.25250 1.82253   53.31028  1.000 37.01853  ?  331  TRP J CD1 1 
ATOM   29443 C  CD2 . TRP J  1 331 ? -11.47985 -0.02777  53.63579  1.000 37.07399  ?  331  TRP J CD2 1 
ATOM   29444 N  NE1 . TRP J  1 331 ? -11.47815 2.21314   53.80488  1.000 36.45161  ?  331  TRP J NE1 1 
ATOM   29445 C  CE2 . TRP J  1 331 ? -12.24778 1.09704   54.01386  1.000 35.57305  ?  331  TRP J CE2 1 
ATOM   29446 C  CE3 . TRP J  1 331 ? -12.04574 -1.30468  53.75049  1.000 36.75414  ?  331  TRP J CE3 1 
ATOM   29447 C  CZ2 . TRP J  1 331 ? -13.54960 0.98206   54.49831  1.000 39.54812  ?  331  TRP J CZ2 1 
ATOM   29448 C  CZ3 . TRP J  1 331 ? -13.33790 -1.41819  54.22748  1.000 37.24242  ?  331  TRP J CZ3 1 
ATOM   29449 C  CH2 . TRP J  1 331 ? -14.07587 -0.28085  54.59952  1.000 42.99282  ?  331  TRP J CH2 1 
ATOM   29450 N  N   . ASN J  1 332 ? -11.24477 -0.59638  49.97141  1.000 33.41592  ?  332  ASN J N   1 
ATOM   29451 C  CA  . ASN J  1 332 ? -12.40211 -1.21522  49.33389  1.000 36.80429  ?  332  ASN J CA  1 
ATOM   29452 C  C   . ASN J  1 332 ? -12.02541 -1.58477  47.90577  1.000 40.39864  ?  332  ASN J C   1 
ATOM   29453 O  O   . ASN J  1 332 ? -11.57300 -0.70410  47.15486  1.000 38.82666  ?  332  ASN J O   1 
ATOM   29454 C  CB  . ASN J  1 332 ? -13.59085 -0.25582  49.35423  1.000 39.19820  ?  332  ASN J CB  1 
ATOM   29455 C  CG  . ASN J  1 332 ? -14.75961 -0.69875  48.46350  1.000 47.93206  ?  332  ASN J CG  1 
ATOM   29456 O  OD1 . ASN J  1 332 ? -14.77625 -1.79349  47.88735  1.000 46.98106  ?  332  ASN J OD1 1 
ATOM   29457 N  ND2 . ASN J  1 332 ? -15.76583 0.16940   48.36854  1.000 51.29156  ?  332  ASN J ND2 1 
ATOM   29458 N  N   . PRO J  1 333 ? -12.17481 -2.85324  47.48912  1.000 39.36627  ?  333  PRO J N   1 
ATOM   29459 C  CA  . PRO J  1 333 ? -11.74182 -3.24543  46.12863  1.000 39.33674  ?  333  PRO J CA  1 
ATOM   29460 C  C   . PRO J  1 333 ? -12.56811 -2.64679  45.00851  1.000 42.35542  ?  333  PRO J C   1 
ATOM   29461 O  O   . PRO J  1 333 ? -12.12746 -2.70425  43.85356  1.000 43.34833  ?  333  PRO J O   1 
ATOM   29462 C  CB  . PRO J  1 333 ? -11.88177 -4.77730  46.13603  1.000 35.63029  ?  333  PRO J CB  1 
ATOM   29463 C  CG  . PRO J  1 333 ? -11.88065 -5.14916  47.59197  1.000 39.75504  ?  333  PRO J CG  1 
ATOM   29464 C  CD  . PRO J  1 333 ? -12.58975 -4.02488  48.28358  1.000 38.04045  ?  333  PRO J CD  1 
ATOM   29465 N  N   . GLU J  1 334 ? -13.75799 -2.11003  45.28933  1.000 43.79236  ?  334  GLU J N   1 
ATOM   29466 C  CA  . GLU J  1 334 ? -14.52091 -1.46670  44.22436  1.000 47.83792  ?  334  GLU J CA  1 
ATOM   29467 C  C   . GLU J  1 334 ? -13.84530 -0.18173  43.74576  1.000 48.26607  ?  334  GLU J C   1 
ATOM   29468 O  O   . GLU J  1 334 ? -14.06416 0.23623   42.60232  1.000 49.32962  ?  334  GLU J O   1 
ATOM   29469 C  CB  . GLU J  1 334 ? -15.94757 -1.16722  44.68410  1.000 51.74307  ?  334  GLU J CB  1 
ATOM   29470 C  CG  . GLU J  1 334 ? -16.86331 -2.38081  44.79132  1.000 51.99011  ?  334  GLU J CG  1 
ATOM   29471 C  CD  . GLU J  1 334 ? -17.65803 -2.38940  46.09758  1.000 61.65179  ?  334  GLU J CD  1 
ATOM   29472 O  OE1 . GLU J  1 334 ? -17.24028 -3.07474  47.06556  1.000 63.80372  ?  334  GLU J OE1 1 
ATOM   29473 O  OE2 . GLU J  1 334 ? -18.69551 -1.68567  46.16325  1.000 64.37395  -1 334  GLU J OE2 1 
ATOM   29474 N  N   . ILE J  1 335 ? -13.03782 0.46262   44.59202  1.000 45.43735  ?  335  ILE J N   1 
ATOM   29475 C  CA  . ILE J  1 335 ? -12.26046 1.61143   44.13387  1.000 48.10530  ?  335  ILE J CA  1 
ATOM   29476 C  C   . ILE J  1 335 ? -11.23328 1.11990   43.12439  1.000 48.99195  ?  335  ILE J C   1 
ATOM   29477 O  O   . ILE J  1 335 ? -10.36194 0.29875   43.44162  1.000 49.00245  ?  335  ILE J O   1 
ATOM   29478 C  CB  . ILE J  1 335 ? -11.59228 2.36834   45.29600  1.000 46.86739  ?  335  ILE J CB  1 
ATOM   29479 C  CG1 . ILE J  1 335 ? -12.58460 3.26368   46.06284  1.000 45.50915  ?  335  ILE J CG1 1 
ATOM   29480 C  CG2 . ILE J  1 335 ? -10.44109 3.22827   44.77497  1.000 40.44639  ?  335  ILE J CG2 1 
ATOM   29481 C  CD1 . ILE J  1 335 ? -13.81267 2.56615   46.64560  1.000 49.01529  ?  335  ILE J CD1 1 
ATOM   29482 N  N   . THR J  1 336 ? -11.33440 1.62948   41.89887  1.000 49.84595  ?  336  THR J N   1 
ATOM   29483 C  CA  . THR J  1 336 ? -10.60069 1.04900   40.78419  1.000 49.46982  ?  336  THR J CA  1 
ATOM   29484 C  C   . THR J  1 336 ? -9.10835  1.37233   40.85541  1.000 48.83423  ?  336  THR J C   1 
ATOM   29485 O  O   . THR J  1 336 ? -8.26662  0.46585   40.87371  1.000 47.64778  ?  336  THR J O   1 
ATOM   29486 C  CB  . THR J  1 336 ? -11.22173 1.53065   39.46797  1.000 51.13280  ?  336  THR J CB  1 
ATOM   29487 O  OG1 . THR J  1 336 ? -10.32209 1.25255   38.39289  1.000 53.50990  ?  336  THR J OG1 1 
ATOM   29488 C  CG2 . THR J  1 336 ? -11.57050 3.02783   39.52691  1.000 52.93899  ?  336  THR J CG2 1 
ATOM   29489 N  N   . GLU J  1 337 ? -8.75113  2.65686   40.88672  1.000 47.77356  ?  337  GLU J N   1 
ATOM   29490 C  CA  . GLU J  1 337 ? -7.34767  3.05990   40.85426  1.000 46.10195  ?  337  GLU J CA  1 
ATOM   29491 C  C   . GLU J  1 337 ? -6.91974  3.34391   42.29565  1.000 42.36043  ?  337  GLU J C   1 
ATOM   29492 O  O   . GLU J  1 337 ? -7.39115  4.29668   42.92332  1.000 46.06800  ?  337  GLU J O   1 
ATOM   29493 C  CB  . GLU J  1 337 ? -7.12953  4.24511   39.89894  1.000 48.13917  ?  337  GLU J CB  1 
ATOM   29494 C  CG  . GLU J  1 337 ? -6.91975  5.64946   40.48285  1.000 48.48753  ?  337  GLU J CG  1 
ATOM   29495 C  CD  . GLU J  1 337 ? -6.56236  6.69835   39.42827  1.000 56.91059  ?  337  GLU J CD  1 
ATOM   29496 O  OE1 . GLU J  1 337 ? -5.35143  6.90545   39.17095  1.000 54.23307  ?  337  GLU J OE1 1 
ATOM   29497 O  OE2 . GLU J  1 337 ? -7.49296  7.33418   38.87670  1.000 60.02681  -1 337  GLU J OE2 1 
ATOM   29498 N  N   . SER J  1 338 ? -6.08093  2.46200   42.84127  1.000 42.59683  ?  338  SER J N   1 
ATOM   29499 C  CA  . SER J  1 338 ? -5.69086  2.48877   44.24383  1.000 36.59917  ?  338  SER J CA  1 
ATOM   29500 C  C   . SER J  1 338 ? -4.53514  3.43946   44.51693  1.000 34.68587  ?  338  SER J C   1 
ATOM   29501 O  O   . SER J  1 338 ? -4.47463  4.04616   45.59332  1.000 32.98445  ?  338  SER J O   1 
ATOM   29502 C  CB  . SER J  1 338 ? -5.30131  1.08018   44.69254  1.000 33.57770  ?  338  SER J CB  1 
ATOM   29503 O  OG  . SER J  1 338 ? -6.27603  0.12731   44.29257  1.000 37.35641  ?  338  SER J OG  1 
ATOM   29504 N  N   . TYR J  1 339 ? -3.58429  3.52562   43.59314  1.000 28.69558  ?  339  TYR J N   1 
ATOM   29505 C  CA  . TYR J  1 339 ? -2.53508  4.52971   43.62032  1.000 31.03925  ?  339  TYR J CA  1 
ATOM   29506 C  C   . TYR J  1 339 ? -2.78677  5.51493   42.49049  1.000 34.61632  ?  339  TYR J C   1 
ATOM   29507 O  O   . TYR J  1 339 ? -3.25120  5.12737   41.41509  1.000 31.26393  ?  339  TYR J O   1 
ATOM   29508 C  CB  . TYR J  1 339 ? -1.14658  3.91172   43.46466  1.000 29.25897  ?  339  TYR J CB  1 
ATOM   29509 C  CG  . TYR J  1 339 ? -0.80608  2.84799   44.49490  1.000 27.86820  ?  339  TYR J CG  1 
ATOM   29510 C  CD1 . TYR J  1 339 ? -0.41109  3.20134   45.78183  1.000 31.38722  ?  339  TYR J CD1 1 
ATOM   29511 C  CD2 . TYR J  1 339 ? -0.86215  1.49772   44.16596  1.000 31.38444  ?  339  TYR J CD2 1 
ATOM   29512 C  CE1 . TYR J  1 339 ? -0.09507  2.23584   46.73089  1.000 27.16301  ?  339  TYR J CE1 1 
ATOM   29513 C  CE2 . TYR J  1 339 ? -0.54949  0.52083   45.09574  1.000 30.21400  ?  339  TYR J CE2 1 
ATOM   29514 C  CZ  . TYR J  1 339 ? -0.16157  0.89571   46.37485  1.000 30.06904  ?  339  TYR J CZ  1 
ATOM   29515 O  OH  . TYR J  1 339 ? 0.15626   -0.07209  47.29000  1.000 26.38287  ?  339  TYR J OH  1 
ATOM   29516 N  N   . ASP J  1 340 ? -2.49094  6.78171   42.73570  1.000 28.88860  ?  340  ASP J N   1 
ATOM   29517 C  CA  . ASP J  1 340 ? -2.73794  7.75912   41.68855  1.000 31.62548  ?  340  ASP J CA  1 
ATOM   29518 C  C   . ASP J  1 340 ? -1.55694  8.71629   41.57859  1.000 30.97021  ?  340  ASP J C   1 
ATOM   29519 O  O   . ASP J  1 340 ? -1.32129  9.52522   42.49106  1.000 28.36362  ?  340  ASP J O   1 
ATOM   29520 C  CB  . ASP J  1 340 ? -4.04321  8.50829   41.95860  1.000 34.08696  ?  340  ASP J CB  1 
ATOM   29521 C  CG  . ASP J  1 340 ? -4.30544  9.61548   40.94937  1.000 38.92755  ?  340  ASP J CG  1 
ATOM   29522 O  OD1 . ASP J  1 340 ? -3.80943  9.52863   39.80263  1.000 37.56887  ?  340  ASP J OD1 1 
ATOM   29523 O  OD2 . ASP J  1 340 ? -5.03828  10.56009  41.29642  1.000 41.20984  -1 340  ASP J OD2 1 
ATOM   29524 N  N   . PRO J  1 341 ? -0.80431  8.67720   40.45902  1.000 28.89394  ?  341  PRO J N   1 
ATOM   29525 C  CA  . PRO J  1 341 ? -1.03348  7.83382   39.26832  1.000 29.55978  ?  341  PRO J CA  1 
ATOM   29526 C  C   . PRO J  1 341 ? -0.69086  6.34223   39.45653  1.000 30.26846  ?  341  PRO J C   1 
ATOM   29527 O  O   . PRO J  1 341 ? 0.25472   6.05331   40.18942  1.000 31.02187  ?  341  PRO J O   1 
ATOM   29528 C  CB  . PRO J  1 341 ? -0.09364  8.44735   38.21778  1.000 26.88781  ?  341  PRO J CB  1 
ATOM   29529 C  CG  . PRO J  1 341 ? 0.31182   9.82838   38.78772  1.000 28.67309  ?  341  PRO J CG  1 
ATOM   29530 C  CD  . PRO J  1 341 ? 0.32634   9.60198   40.26999  1.000 28.66060  ?  341  PRO J CD  1 
ATOM   29531 N  N   . ILE J  1 342 ? -1.41835  5.43573   38.78891  1.000 27.67908  ?  342  ILE J N   1 
ATOM   29532 C  CA  . ILE J  1 342 ? -1.09926  4.00138   38.86793  1.000 31.26529  ?  342  ILE J CA  1 
ATOM   29533 C  C   . ILE J  1 342 ? 0.27024   3.71602   38.26480  1.000 30.85510  ?  342  ILE J C   1 
ATOM   29534 O  O   . ILE J  1 342 ? 1.04642   2.91921   38.80164  1.000 27.78365  ?  342  ILE J O   1 
ATOM   29535 C  CB  . ILE J  1 342 ? -2.16709  3.14953   38.15480  1.000 35.06955  ?  342  ILE J CB  1 
ATOM   29536 C  CG1 . ILE J  1 342 ? -3.55862  3.33136   38.75251  1.000 39.10744  ?  342  ILE J CG1 1 
ATOM   29537 C  CG2 . ILE J  1 342 ? -1.77944  1.66634   38.13775  1.000 38.31889  ?  342  ILE J CG2 1 
ATOM   29538 C  CD1 . ILE J  1 342 ? -4.53497  3.88126   37.72652  1.000 47.19514  ?  342  ILE J CD1 1 
ATOM   29539 N  N   . ALA J  1 343 ? 0.56167   4.30523   37.10423  1.000 29.34273  ?  343  ALA J N   1 
ATOM   29540 C  CA  . ALA J  1 343 ? 1.80872   4.07769   36.38922  1.000 29.26642  ?  343  ALA J CA  1 
ATOM   29541 C  C   . ALA J  1 343 ? 2.55050   5.39660   36.26529  1.000 27.74138  ?  343  ALA J C   1 
ATOM   29542 O  O   . ALA J  1 343 ? 1.99427   6.37652   35.75630  1.000 26.75815  ?  343  ALA J O   1 
ATOM   29543 C  CB  . ALA J  1 343 ? 1.55322   3.47703   34.99615  1.000 28.70041  ?  343  ALA J CB  1 
ATOM   29544 N  N   . ILE J  1 344 ? 3.80754   5.41070   36.70775  1.000 26.57366  ?  344  ILE J N   1 
ATOM   29545 C  CA  . ILE J  1 344 ? 4.62337   6.61369   36.66498  1.000 29.88741  ?  344  ILE J CA  1 
ATOM   29546 C  C   . ILE J  1 344 ? 5.91413   6.31268   35.91837  1.000 31.93337  ?  344  ILE J C   1 
ATOM   29547 O  O   . ILE J  1 344 ? 6.33782   5.16017   35.77142  1.000 32.62373  ?  344  ILE J O   1 
ATOM   29548 C  CB  . ILE J  1 344 ? 4.94644   7.18879   38.06517  1.000 33.55593  ?  344  ILE J CB  1 
ATOM   29549 C  CG1 . ILE J  1 344 ? 5.69309   6.16179   38.91389  1.000 32.45686  ?  344  ILE J CG1 1 
ATOM   29550 C  CG2 . ILE J  1 344 ? 3.67919   7.64465   38.77500  1.000 29.75215  ?  344  ILE J CG2 1 
ATOM   29551 C  CD1 . ILE J  1 344 ? 6.14609   6.72640   40.22523  1.000 32.50552  ?  344  ILE J CD1 1 
ATOM   29552 N  N   . GLN J  1 345 ? 6.53934   7.38695   35.44617  1.000 30.11952  ?  345  GLN J N   1 
ATOM   29553 C  CA  . GLN J  1 345 ? 7.76595   7.33939   34.66231  1.000 35.45276  ?  345  GLN J CA  1 
ATOM   29554 C  C   . GLN J  1 345 ? 8.73601   8.34283   35.25753  1.000 33.90755  ?  345  GLN J C   1 
ATOM   29555 O  O   . GLN J  1 345 ? 8.39273   9.51648   35.40809  1.000 35.70883  ?  345  GLN J O   1 
ATOM   29556 C  CB  . GLN J  1 345 ? 7.48245   7.66517   33.19007  1.000 36.76649  ?  345  GLN J CB  1 
ATOM   29557 C  CG  . GLN J  1 345 ? 8.71846   7.94090   32.36670  1.000 38.23096  ?  345  GLN J CG  1 
ATOM   29558 C  CD  . GLN J  1 345 ? 9.31356   6.66885   31.81874  1.000 48.11494  ?  345  GLN J CD  1 
ATOM   29559 O  OE1 . GLN J  1 345 ? 8.60388   5.82880   31.26172  1.000 49.11611  ?  345  GLN J OE1 1 
ATOM   29560 N  NE2 . GLN J  1 345 ? 10.62295  6.50111   31.99913  1.000 49.05546  ?  345  GLN J NE2 1 
ATOM   29561 N  N   . VAL J  1 346 ? 9.93508   7.88833   35.61861  1.000 34.80988  ?  346  VAL J N   1 
ATOM   29562 C  CA  . VAL J  1 346 ? 10.92550  8.75462   36.24612  1.000 35.78045  ?  346  VAL J CA  1 
ATOM   29563 C  C   . VAL J  1 346 ? 12.29441  8.40196   35.68293  1.000 37.63813  ?  346  VAL J C   1 
ATOM   29564 O  O   . VAL J  1 346 ? 12.49249  7.34044   35.09183  1.000 39.61317  ?  346  VAL J O   1 
ATOM   29565 C  CB  . VAL J  1 346 ? 10.93556  8.64019   37.79766  1.000 38.04878  ?  346  VAL J CB  1 
ATOM   29566 C  CG1 . VAL J  1 346 ? 9.62269   9.11188   38.39651  1.000 36.33711  ?  346  VAL J CG1 1 
ATOM   29567 C  CG2 . VAL J  1 346 ? 11.24362  7.20833   38.23343  1.000 36.92384  ?  346  VAL J CG2 1 
ATOM   29568 N  N   . ASP J  1 347 ? 13.23759  9.32223   35.85405  1.000 42.07405  ?  347  ASP J N   1 
ATOM   29569 C  CA  . ASP J  1 347 ? 14.63449  9.08174   35.51591  1.000 44.50259  ?  347  ASP J CA  1 
ATOM   29570 C  C   . ASP J  1 347 ? 15.37335  8.47093   36.70303  1.000 45.55337  ?  347  ASP J C   1 
ATOM   29571 O  O   . ASP J  1 347 ? 15.04018  8.73302   37.86265  1.000 42.48547  ?  347  ASP J O   1 
ATOM   29572 C  CB  . ASP J  1 347 ? 15.33354  10.38244  35.10944  1.000 46.15967  ?  347  ASP J CB  1 
ATOM   29573 C  CG  . ASP J  1 347 ? 14.82265  10.94552  33.79246  1.000 49.55032  ?  347  ASP J CG  1 
ATOM   29574 O  OD1 . ASP J  1 347 ? 14.36470  10.15685  32.93686  1.000 49.11878  ?  347  ASP J OD1 1 
ATOM   29575 O  OD2 . ASP J  1 347 ? 14.88929  12.18424  33.61371  1.000 54.25206  -1 347  ASP J OD2 1 
ATOM   29576 N  N   . SER J  1 348 ? 16.40080  7.67185   36.39961  1.000 46.13054  ?  348  SER J N   1 
ATOM   29577 C  CA  . SER J  1 348 ? 17.28855  7.15219   37.43690  1.000 46.18245  ?  348  SER J CA  1 
ATOM   29578 C  C   . SER J  1 348 ? 17.80058  8.27811   38.32212  1.000 46.73182  ?  348  SER J C   1 
ATOM   29579 O  O   . SER J  1 348 ? 18.16795  9.35321   37.84133  1.000 47.87502  ?  348  SER J O   1 
ATOM   29580 C  CB  . SER J  1 348 ? 18.47006  6.40868   36.81386  1.000 48.02926  ?  348  SER J CB  1 
ATOM   29581 O  OG  . SER J  1 348 ? 18.04102  5.22302   36.16813  1.000 53.82812  ?  348  SER J OG  1 
ATOM   29582 N  N   . GLY J  1 349 ? 17.82104  8.02286   39.62490  1.000 44.48467  ?  349  GLY J N   1 
ATOM   29583 C  CA  . GLY J  1 349 ? 18.16128  9.03933   40.59609  1.000 45.50651  ?  349  GLY J CA  1 
ATOM   29584 C  C   . GLY J  1 349 ? 16.98306  9.80483   41.15418  1.000 40.83180  ?  349  GLY J C   1 
ATOM   29585 O  O   . GLY J  1 349 ? 17.18188  10.70402  41.97859  1.000 42.23213  ?  349  GLY J O   1 
ATOM   29586 N  N   . THR J  1 350 ? 15.76619  9.47418   40.74134  1.000 42.04301  ?  350  THR J N   1 
ATOM   29587 C  CA  . THR J  1 350 ? 14.56918  10.14890  41.21618  1.000 38.67154  ?  350  THR J CA  1 
ATOM   29588 C  C   . THR J  1 350 ? 14.06844  9.50681   42.50657  1.000 43.04098  ?  350  THR J C   1 
ATOM   29589 O  O   . THR J  1 350 ? 13.97544  8.27914   42.60651  1.000 40.41011  ?  350  THR J O   1 
ATOM   29590 C  CB  . THR J  1 350 ? 13.47658  10.08485  40.14824  1.000 42.46109  ?  350  THR J CB  1 
ATOM   29591 O  OG1 . THR J  1 350 ? 13.92208  10.75947  38.96105  1.000 43.54570  ?  350  THR J OG1 1 
ATOM   29592 C  CG2 . THR J  1 350 ? 12.18348  10.71064  40.65203  1.000 39.75547  ?  350  THR J CG2 1 
ATOM   29593 N  N   . THR J  1 351 ? 13.73169  10.34100  43.48078  1.000 40.05947  ?  351  THR J N   1 
ATOM   29594 C  CA  . THR J  1 351 ? 13.01434  9.90304   44.66924  1.000 41.33350  ?  351  THR J CA  1 
ATOM   29595 C  C   . THR J  1 351 ? 11.51343  10.02804  44.41735  1.000 39.54075  ?  351  THR J C   1 
ATOM   29596 O  O   . THR J  1 351 ? 11.02232  11.11872  44.10502  1.000 39.78290  ?  351  THR J O   1 
ATOM   29597 C  CB  . THR J  1 351 ? 13.43204  10.73858  45.88000  1.000 40.45650  ?  351  THR J CB  1 
ATOM   29598 O  OG1 . THR J  1 351 ? 14.80321  10.46623  46.19746  1.000 44.11957  ?  351  THR J OG1 1 
ATOM   29599 C  CG2 . THR J  1 351 ? 12.57281  10.42387  47.08234  1.000 38.12069  ?  351  THR J CG2 1 
ATOM   29600 N  N   . VAL J  1 352 ? 10.78731  8.91640   44.54747  1.000 36.00853  ?  352  VAL J N   1 
ATOM   29601 C  CA  . VAL J  1 352 ? 9.33024   8.92007   44.47516  1.000 34.05773  ?  352  VAL J CA  1 
ATOM   29602 C  C   . VAL J  1 352 ? 8.76740   8.95555   45.88812  1.000 37.19405  ?  352  VAL J C   1 
ATOM   29603 O  O   . VAL J  1 352 ? 9.26662   8.26314   46.78606  1.000 36.27750  ?  352  VAL J O   1 
ATOM   29604 C  CB  . VAL J  1 352 ? 8.80560   7.69462   43.70569  1.000 34.71799  ?  352  VAL J CB  1 
ATOM   29605 C  CG1 . VAL J  1 352 ? 7.26843   7.71100   43.65683  1.000 29.82154  ?  352  VAL J CG1 1 
ATOM   29606 C  CG2 . VAL J  1 352 ? 9.40953   7.64733   42.30396  1.000 32.19438  ?  352  VAL J CG2 1 
ATOM   29607 N  N   . THR J  1 353 ? 7.71078   9.73861   46.09097  1.000 36.04206  ?  353  THR J N   1 
ATOM   29608 C  CA  . THR J  1 353 ? 7.08444   9.85543   47.40150  1.000 34.78819  ?  353  THR J CA  1 
ATOM   29609 C  C   . THR J  1 353 ? 5.61709   9.46984   47.32644  1.000 33.63960  ?  353  THR J C   1 
ATOM   29610 O  O   . THR J  1 353 ? 4.85923   10.04403  46.53643  1.000 32.24796  ?  353  THR J O   1 
ATOM   29611 C  CB  . THR J  1 353 ? 7.21417   11.28023  47.94972  1.000 37.08727  ?  353  THR J CB  1 
ATOM   29612 O  OG1 . THR J  1 353 ? 8.60101   11.63293  48.00581  1.000 37.83732  ?  353  THR J OG1 1 
ATOM   29613 C  CG2 . THR J  1 353 ? 6.59641   11.38038  49.34741  1.000 34.10197  ?  353  THR J CG2 1 
ATOM   29614 N  N   . TRP J  1 354 ? 5.21420   8.52274   48.17387  1.000 29.72875  ?  354  TRP J N   1 
ATOM   29615 C  CA  . TRP J  1 354 ? 3.81401   8.16084   48.32702  1.000 29.26773  ?  354  TRP J CA  1 
ATOM   29616 C  C   . TRP J  1 354 ? 3.24335   8.84917   49.55358  1.000 31.04623  ?  354  TRP J C   1 
ATOM   29617 O  O   . TRP J  1 354 ? 3.88875   8.89032   50.60503  1.000 30.03264  ?  354  TRP J O   1 
ATOM   29618 C  CB  . TRP J  1 354 ? 3.64001   6.64088   48.46224  1.000 24.64612  ?  354  TRP J CB  1 
ATOM   29619 C  CG  . TRP J  1 354 ? 3.83741   5.86976   47.17270  1.000 25.39809  ?  354  TRP J CG  1 
ATOM   29620 C  CD1 . TRP J  1 354 ? 2.86414   5.40346   46.32845  1.000 23.58136  ?  354  TRP J CD1 1 
ATOM   29621 C  CD2 . TRP J  1 354 ? 5.08450   5.47663   46.60423  1.000 26.83256  ?  354  TRP J CD2 1 
ATOM   29622 N  NE1 . TRP J  1 354 ? 3.44042   4.72940   45.25692  1.000 22.37602  ?  354  TRP J NE1 1 
ATOM   29623 C  CE2 . TRP J  1 354 ? 4.80317   4.75981   45.41081  1.000 23.74005  ?  354  TRP J CE2 1 
ATOM   29624 C  CE3 . TRP J  1 354 ? 6.41475   5.64618   46.99172  1.000 29.34216  ?  354  TRP J CE3 1 
ATOM   29625 C  CZ2 . TRP J  1 354 ? 5.80454   4.22620   44.61097  1.000 26.79632  ?  354  TRP J CZ2 1 
ATOM   29626 C  CZ3 . TRP J  1 354 ? 7.40799   5.11932   46.19113  1.000 30.46055  ?  354  TRP J CZ3 1 
ATOM   29627 C  CH2 . TRP J  1 354 ? 7.10156   4.41983   45.01075  1.000 29.75838  ?  354  TRP J CH2 1 
ATOM   29628 N  N   . THR J  1 355 ? 2.02661   9.37746   49.42208  1.000 31.18789  ?  355  THR J N   1 
ATOM   29629 C  CA  . THR J  1 355 ? 1.28416   9.93950   50.54419  1.000 31.88020  ?  355  THR J CA  1 
ATOM   29630 C  C   . THR J  1 355 ? 0.04703   9.08590   50.75917  1.000 30.83965  ?  355  THR J C   1 
ATOM   29631 O  O   . THR J  1 355 ? -0.71080  8.84876   49.81501  1.000 30.08936  ?  355  THR J O   1 
ATOM   29632 C  CB  . THR J  1 355 ? 0.88464   11.40536  50.28227  1.000 30.62797  ?  355  THR J CB  1 
ATOM   29633 O  OG1 . THR J  1 355 ? 2.05026   12.15858  49.94572  1.000 28.77228  ?  355  THR J OG1 1 
ATOM   29634 C  CG2 . THR J  1 355 ? 0.24261   12.02465  51.51668  1.000 31.17548  ?  355  THR J CG2 1 
ATOM   29635 N  N   . ASN J  1 356 ? -0.15405  8.60755   51.98740  1.000 27.49491  ?  356  ASN J N   1 
ATOM   29636 C  CA  . ASN J  1 356 ? -1.35382  7.82746   52.27556  1.000 32.10957  ?  356  ASN J CA  1 
ATOM   29637 C  C   . ASN J  1 356 ? -2.49234  8.79686   52.56383  1.000 32.10258  ?  356  ASN J C   1 
ATOM   29638 O  O   . ASN J  1 356 ? -2.64539  9.27980   53.68997  1.000 30.84938  ?  356  ASN J O   1 
ATOM   29639 C  CB  . ASN J  1 356 ? -1.13067  6.86527   53.44160  1.000 28.54380  ?  356  ASN J CB  1 
ATOM   29640 C  CG  . ASN J  1 356 ? -2.36182  6.02120   53.74431  1.000 29.44817  ?  356  ASN J CG  1 
ATOM   29641 O  OD1 . ASN J  1 356 ? -3.43731  6.21538   53.15644  1.000 26.75642  ?  356  ASN J OD1 1 
ATOM   29642 N  ND2 . ASN J  1 356 ? -2.21818  5.08035   54.68445  1.000 28.30735  ?  356  ASN J ND2 1 
ATOM   29643 N  N   . ASP J  1 357 ? -3.30324  9.07006   51.54533  1.000 32.68114  ?  357  ASP J N   1 
ATOM   29644 C  CA  . ASP J  1 357 ? -4.46341  9.93887   51.67122  1.000 33.30952  ?  357  ASP J CA  1 
ATOM   29645 C  C   . ASP J  1 357 ? -5.71013  9.18511   52.10493  1.000 34.58425  ?  357  ASP J C   1 
ATOM   29646 O  O   . ASP J  1 357 ? -6.80932  9.73781   52.02467  1.000 32.05739  ?  357  ASP J O   1 
ATOM   29647 C  CB  . ASP J  1 357 ? -4.73314  10.67882  50.34883  1.000 35.71343  ?  357  ASP J CB  1 
ATOM   29648 C  CG  . ASP J  1 357 ? -3.62930  11.66988  49.99807  1.000 35.02813  ?  357  ASP J CG  1 
ATOM   29649 O  OD1 . ASP J  1 357 ? -3.28664  12.48056  50.86619  1.000 34.21311  ?  357  ASP J OD1 1 
ATOM   29650 O  OD2 . ASP J  1 357 ? -3.12877  11.67034  48.85126  1.000 39.71299  -1 357  ASP J OD2 1 
ATOM   29651 N  N   . ASP J  1 358 ? -5.56575  7.93934   52.54708  1.000 33.34879  ?  358  ASP J N   1 
ATOM   29652 C  CA  . ASP J  1 358 ? -6.67029  7.15366   53.06821  1.000 33.68389  ?  358  ASP J CA  1 
ATOM   29653 C  C   . ASP J  1 358 ? -6.73634  7.29149   54.58863  1.000 35.85413  ?  358  ASP J C   1 
ATOM   29654 O  O   . ASP J  1 358 ? -5.87845  7.90512   55.22357  1.000 37.54134  ?  358  ASP J O   1 
ATOM   29655 C  CB  . ASP J  1 358 ? -6.52225  5.68242   52.66730  1.000 30.56382  ?  358  ASP J CB  1 
ATOM   29656 C  CG  . ASP J  1 358 ? -7.86425  4.97893   52.52503  1.000 34.20902  ?  358  ASP J CG  1 
ATOM   29657 O  OD1 . ASP J  1 358 ? -8.90448  5.62257   52.77263  1.000 35.76876  ?  358  ASP J OD1 1 
ATOM   29658 O  OD2 . ASP J  1 358 ? -7.89126  3.78062   52.17037  1.000 33.91204  -1 358  ASP J OD2 1 
ATOM   29659 N  N   . SER J  1 359 ? -7.75980  6.69791   55.18608  1.000 35.98724  ?  359  SER J N   1 
ATOM   29660 C  CA  . SER J  1 359 ? -7.89465  6.67155   56.63661  1.000 36.34017  ?  359  SER J CA  1 
ATOM   29661 C  C   . SER J  1 359 ? -7.42345  5.35562   57.24010  1.000 40.85141  ?  359  SER J C   1 
ATOM   29662 O  O   . SER J  1 359 ? -7.44163  5.20809   58.46421  1.000 43.29380  ?  359  SER J O   1 
ATOM   29663 C  CB  . SER J  1 359 ? -9.35036  6.93414   57.02709  1.000 38.11733  ?  359  SER J CB  1 
ATOM   29664 O  OG  . SER J  1 359 ? -10.22320 6.11546   56.26871  1.000 42.46073  ?  359  SER J OG  1 
ATOM   29665 N  N   . VAL J  1 360 ? -7.00587  4.40075   56.41299  1.000 35.52767  ?  360  VAL J N   1 
ATOM   29666 C  CA  . VAL J  1 360 ? -6.49497  3.11806   56.87132  1.000 37.57596  ?  360  VAL J CA  1 
ATOM   29667 C  C   . VAL J  1 360 ? -5.03978  2.97735   56.44646  1.000 35.84170  ?  360  VAL J C   1 
ATOM   29668 O  O   . VAL J  1 360 ? -4.58766  3.58525   55.46803  1.000 36.59781  ?  360  VAL J O   1 
ATOM   29669 C  CB  . VAL J  1 360 ? -7.34125  1.94705   56.33102  1.000 36.38988  ?  360  VAL J CB  1 
ATOM   29670 C  CG1 . VAL J  1 360 ? -8.83065  2.23630   56.52648  1.000 37.42790  ?  360  VAL J CG1 1 
ATOM   29671 C  CG2 . VAL J  1 360 ? -7.03930  1.71722   54.87426  1.000 36.69951  ?  360  VAL J CG2 1 
ATOM   29672 N  N   . VAL J  1 361 ? -4.30041  2.16918   57.20820  1.000 31.95431  ?  361  VAL J N   1 
ATOM   29673 C  CA  . VAL J  1 361 ? -2.90428  1.89472   56.89299  1.000 32.42677  ?  361  VAL J CA  1 
ATOM   29674 C  C   . VAL J  1 361 ? -2.77893  1.19797   55.52090  1.000 33.44838  ?  361  VAL J C   1 
ATOM   29675 O  O   . VAL J  1 361 ? -3.64869  0.41760   55.10796  1.000 30.15894  ?  361  VAL J O   1 
ATOM   29676 C  CB  . VAL J  1 361 ? -2.29327  1.04155   58.01980  1.000 37.19762  ?  361  VAL J CB  1 
ATOM   29677 C  CG1 . VAL J  1 361 ? -2.98006  -0.33752  58.10129  1.000 33.76371  ?  361  VAL J CG1 1 
ATOM   29678 C  CG2 . VAL J  1 361 ? -0.78417  0.91858   57.87929  1.000 34.06131  ?  361  VAL J CG2 1 
ATOM   29679 N  N   . HIS J  1 362 ? -1.69469  1.51105   54.80236  1.000 29.09283  ?  362  HIS J N   1 
ATOM   29680 C  CA  . HIS J  1 362 ? -1.37819  0.90285   53.51711  1.000 27.33097  ?  362  HIS J CA  1 
ATOM   29681 C  C   . HIS J  1 362 ? 0.11986   0.64662   53.46465  1.000 28.68319  ?  362  HIS J C   1 
ATOM   29682 O  O   . HIS J  1 362 ? 0.87809   1.12041   54.30869  1.000 27.46021  ?  362  HIS J O   1 
ATOM   29683 C  CB  . HIS J  1 362 ? -1.78978  1.80782   52.34155  1.000 25.00759  ?  362  HIS J CB  1 
ATOM   29684 C  CG  . HIS J  1 362 ? -3.27004  1.93130   52.16980  1.000 26.16353  ?  362  HIS J CG  1 
ATOM   29685 N  ND1 . HIS J  1 362 ? -4.06026  0.87817   51.77971  1.000 28.89074  ?  362  HIS J ND1 1 
ATOM   29686 C  CD2 . HIS J  1 362 ? -4.10841  2.97512   52.37160  1.000 29.09779  ?  362  HIS J CD2 1 
ATOM   29687 C  CE1 . HIS J  1 362 ? -5.32015  1.26939   51.71793  1.000 29.41356  ?  362  HIS J CE1 1 
ATOM   29688 N  NE2 . HIS J  1 362 ? -5.37776  2.53774   52.07709  1.000 28.51291  ?  362  HIS J NE2 1 
ATOM   29689 N  N   . THR J  1 363 ? 0.56219   -0.08895  52.44791  1.000 26.33535  ?  363  THR J N   1 
ATOM   29690 C  CA  . THR J  1 363 ? 1.98784   -0.22316  52.19235  1.000 27.82126  ?  363  THR J CA  1 
ATOM   29691 C  C   . THR J  1 363 ? 2.25369   -0.00928  50.71047  1.000 27.38480  ?  363  THR J C   1 
ATOM   29692 O  O   . THR J  1 363 ? 1.34078   0.02636   49.87819  1.000 25.78226  ?  363  THR J O   1 
ATOM   29693 C  CB  . THR J  1 363 ? 2.55042   -1.59894  52.58536  1.000 31.42800  ?  363  THR J CB  1 
ATOM   29694 O  OG1 . THR J  1 363 ? 2.37911   -2.50357  51.48732  1.000 31.29126  ?  363  THR J OG1 1 
ATOM   29695 C  CG2 . THR J  1 363 ? 1.84542   -2.16705  53.81954  1.000 33.70645  ?  363  THR J CG2 1 
ATOM   29696 N  N   . VAL J  1 364 ? 3.53446   0.10411   50.39125  1.000 24.08015  ?  364  VAL J N   1 
ATOM   29697 C  CA  . VAL J  1 364 ? 4.00732   0.13524   49.01676  1.000 30.03583  ?  364  VAL J CA  1 
ATOM   29698 C  C   . VAL J  1 364 ? 5.14464   -0.86232  48.95422  1.000 29.64703  ?  364  VAL J C   1 
ATOM   29699 O  O   . VAL J  1 364 ? 6.18716   -0.65368  49.58923  1.000 31.28803  ?  364  VAL J O   1 
ATOM   29700 C  CB  . VAL J  1 364 ? 4.46743   1.53273   48.58676  1.000 27.67512  ?  364  VAL J CB  1 
ATOM   29701 C  CG1 . VAL J  1 364 ? 5.20877   1.45476   47.24998  1.000 31.69237  ?  364  VAL J CG1 1 
ATOM   29702 C  CG2 . VAL J  1 364 ? 3.26903   2.44948   48.50240  1.000 24.97724  ?  364  VAL J CG2 1 
ATOM   29703 N  N   . THR J  1 365 ? 4.94597   -1.95392  48.20835  1.000 29.98267  ?  365  THR J N   1 
ATOM   29704 C  CA  . THR J  1 365 ? 5.85994   -3.08088  48.27601  1.000 32.90440  ?  365  THR J CA  1 
ATOM   29705 C  C   . THR J  1 365 ? 6.13380   -3.63571  46.88905  1.000 33.21625  ?  365  THR J C   1 
ATOM   29706 O  O   . THR J  1 365 ? 5.20344   -3.98856  46.15891  1.000 32.09204  ?  365  THR J O   1 
ATOM   29707 C  CB  . THR J  1 365 ? 5.29126   -4.17912  49.17747  1.000 34.33393  ?  365  THR J CB  1 
ATOM   29708 O  OG1 . THR J  1 365 ? 4.89967   -3.59755  50.43012  1.000 32.30400  ?  365  THR J OG1 1 
ATOM   29709 C  CG2 . THR J  1 365 ? 6.34337   -5.28196  49.40450  1.000 34.18674  ?  365  THR J CG2 1 
ATOM   29710 N  N   . ASP J  1 366 ? 7.41865   -3.72006  46.55222  1.000 33.30082  ?  366  ASP J N   1 
ATOM   29711 C  CA  . ASP J  1 366 ? 7.86016   -4.31193  45.29737  1.000 37.92222  ?  366  ASP J CA  1 
ATOM   29712 C  C   . ASP J  1 366 ? 7.49067   -5.79309  45.24644  1.000 43.35736  ?  366  ASP J C   1 
ATOM   29713 O  O   . ASP J  1 366 ? 7.62145   -6.51896  46.23756  1.000 42.24419  ?  366  ASP J O   1 
ATOM   29714 C  CB  . ASP J  1 366 ? 9.37918   -4.13334  45.17217  1.000 40.95156  ?  366  ASP J CB  1 
ATOM   29715 C  CG  . ASP J  1 366 ? 9.95020   -4.70658  43.88176  1.000 46.20755  ?  366  ASP J CG  1 
ATOM   29716 O  OD1 . ASP J  1 366 ? 9.25956   -5.46927  43.18202  1.000 45.39719  ?  366  ASP J OD1 1 
ATOM   29717 O  OD2 . ASP J  1 366 ? 11.12963  -4.42061  43.58607  1.000 48.67341  -1 366  ASP J OD2 1 
ATOM   29718 N  N   . ASN J  1 367 ? 7.04320   -6.24284  44.06773  1.000 42.15750  ?  367  ASN J N   1 
ATOM   29719 C  CA  . ASN J  1 367 ? 6.72090   -7.65572  43.86806  1.000 46.47995  ?  367  ASN J CA  1 
ATOM   29720 C  C   . ASN J  1 367 ? 7.94519   -8.54129  44.03164  1.000 48.94567  ?  367  ASN J C   1 
ATOM   29721 O  O   . ASN J  1 367 ? 7.83087   -9.68334  44.49397  1.000 50.77002  ?  367  ASN J O   1 
ATOM   29722 C  CB  . ASN J  1 367 ? 6.11204   -7.86399  42.48535  1.000 49.05429  ?  367  ASN J CB  1 
ATOM   29723 C  CG  . ASN J  1 367 ? 4.62556   -7.64125  42.47893  1.000 51.78855  ?  367  ASN J CG  1 
ATOM   29724 O  OD1 . ASN J  1 367 ? 3.96454   -7.75631  41.44260  1.000 56.79272  ?  367  ASN J OD1 1 
ATOM   29725 N  ND2 . ASN J  1 367 ? 4.07749   -7.34377  43.65320  1.000 48.75248  ?  367  ASN J ND2 1 
ATOM   29726 N  N   . GLU J  1 368 ? 9.11672   -8.03812  43.65213  1.000 46.62439  ?  368  GLU J N   1 
ATOM   29727 C  CA  . GLU J  1 368 ? 10.37480  -8.73751  43.83862  1.000 47.97556  ?  368  GLU J CA  1 
ATOM   29728 C  C   . GLU J  1 368 ? 11.09224  -8.28581  45.09875  1.000 48.76738  ?  368  GLU J C   1 
ATOM   29729 O  O   . GLU J  1 368 ? 12.28762  -8.54936  45.25092  1.000 48.20216  ?  368  GLU J O   1 
ATOM   29730 C  CB  . GLU J  1 368 ? 11.25988  -8.53888  42.61353  1.000 52.82316  ?  368  GLU J CB  1 
ATOM   29731 C  CG  . GLU J  1 368 ? 10.48203  -8.65944  41.31288  1.000 53.97243  ?  368  GLU J CG  1 
ATOM   29732 C  CD  . GLU J  1 368 ? 10.39051  -10.08642 40.82722  1.000 61.47754  ?  368  GLU J CD  1 
ATOM   29733 O  OE1 . GLU J  1 368 ? 11.17051  -10.92918 41.32630  1.000 63.74762  ?  368  GLU J OE1 1 
ATOM   29734 O  OE2 . GLU J  1 368 ? 9.53664   -10.36442 39.95473  1.000 63.93050  -1 368  GLU J OE2 1 
ATOM   29735 N  N   . ASN J  1 369 ? 10.39179  -7.57144  45.98324  1.000 47.24474  ?  369  ASN J N   1 
ATOM   29736 C  CA  . ASN J  1 369 ? 10.84190  -7.31910  47.34802  1.000 45.87314  ?  369  ASN J CA  1 
ATOM   29737 C  C   . ASN J  1 369 ? 12.17168  -6.56855  47.40389  1.000 48.05365  ?  369  ASN J C   1 
ATOM   29738 O  O   . ASN J  1 369 ? 12.88573  -6.62751  48.40650  1.000 48.56332  ?  369  ASN J O   1 
ATOM   29739 C  CB  . ASN J  1 369 ? 10.90721  -8.63401  48.12456  1.000 48.21888  ?  369  ASN J CB  1 
ATOM   29740 C  CG  . ASN J  1 369 ? 9.65740   -9.47484  47.91760  1.000 52.60779  ?  369  ASN J CG  1 
ATOM   29741 O  OD1 . ASN J  1 369 ? 8.57332   -9.11498  48.39265  1.000 54.33335  ?  369  ASN J OD1 1 
ATOM   29742 N  ND2 . ASN J  1 369 ? 9.78718   -10.57153 47.16350  1.000 49.48338  ?  369  ASN J ND2 1 
ATOM   29743 N  N   . SER J  1 370 ? 12.50446  -5.82662  46.34278  1.000 46.76838  ?  370  SER J N   1 
ATOM   29744 C  CA  . SER J  1 370 ? 13.67538  -4.95758  46.38211  1.000 44.67788  ?  370  SER J CA  1 
ATOM   29745 C  C   . SER J  1 370 ? 13.43072  -3.68443  47.18482  1.000 44.32647  ?  370  SER J C   1 
ATOM   29746 O  O   . SER J  1 370 ? 14.39727  -3.02790  47.59033  1.000 46.12319  ?  370  SER J O   1 
ATOM   29747 C  CB  . SER J  1 370 ? 14.12645  -4.60733  44.95957  1.000 45.87268  ?  370  SER J CB  1 
ATOM   29748 O  OG  . SER J  1 370 ? 13.57049  -3.38353  44.51913  1.000 47.41014  ?  370  SER J OG  1 
ATOM   29749 N  N   . PHE J  1 371 ? 12.17325  -3.32085  47.42835  1.000 41.93227  ?  371  PHE J N   1 
ATOM   29750 C  CA  . PHE J  1 371 ? 11.86975  -2.22916  48.34636  1.000 41.67254  ?  371  PHE J CA  1 
ATOM   29751 C  C   . PHE J  1 371 ? 10.53798  -2.52257  49.01503  1.000 38.75625  ?  371  PHE J C   1 
ATOM   29752 O  O   . PHE J  1 371 ? 9.68896   -3.23012  48.45985  1.000 36.01430  ?  371  PHE J O   1 
ATOM   29753 C  CB  . PHE J  1 371 ? 11.82512  -0.86042  47.64305  1.000 41.33774  ?  371  PHE J CB  1 
ATOM   29754 C  CG  . PHE J  1 371 ? 10.83116  -0.78427  46.51353  1.000 39.93352  ?  371  PHE J CG  1 
ATOM   29755 C  CD1 . PHE J  1 371 ? 9.48949   -0.54385  46.76763  1.000 36.34498  ?  371  PHE J CD1 1 
ATOM   29756 C  CD2 . PHE J  1 371 ? 11.24314  -0.94226  45.19650  1.000 41.12501  ?  371  PHE J CD2 1 
ATOM   29757 C  CE1 . PHE J  1 371 ? 8.57476   -0.47536  45.73389  1.000 36.34531  ?  371  PHE J CE1 1 
ATOM   29758 C  CE2 . PHE J  1 371 ? 10.33084  -0.87471  44.15412  1.000 40.20400  ?  371  PHE J CE2 1 
ATOM   29759 C  CZ  . PHE J  1 371 ? 8.99373   -0.63777  44.42528  1.000 38.94695  ?  371  PHE J CZ  1 
ATOM   29760 N  N   . ASP J  1 372 ? 10.35429  -1.94177  50.20560  1.000 38.25405  ?  372  ASP J N   1 
ATOM   29761 C  CA  . ASP J  1 372 ? 9.16090   -2.20103  51.00179  1.000 34.59764  ?  372  ASP J CA  1 
ATOM   29762 C  C   . ASP J  1 372 ? 8.99186   -1.11248  52.05456  1.000 38.77271  ?  372  ASP J C   1 
ATOM   29763 O  O   . ASP J  1 372 ? 9.90456   -0.85074  52.84804  1.000 36.53669  ?  372  ASP J O   1 
ATOM   29764 C  CB  . ASP J  1 372 ? 9.24676   -3.59025  51.64388  1.000 37.42689  ?  372  ASP J CB  1 
ATOM   29765 C  CG  . ASP J  1 372 ? 8.05863   -3.90687  52.53055  1.000 40.33290  ?  372  ASP J CG  1 
ATOM   29766 O  OD1 . ASP J  1 372 ? 7.02405   -3.20511  52.46393  1.000 39.82029  ?  372  ASP J OD1 1 
ATOM   29767 O  OD2 . ASP J  1 372 ? 8.14748   -4.90416  53.27231  1.000 42.93395  -1 372  ASP J OD2 1 
ATOM   29768 N  N   . SER J  1 373 ? 7.81341   -0.48702  52.05891  1.000 36.39313  ?  373  SER J N   1 
ATOM   29769 C  CA  . SER J  1 373 ? 7.54433   0.61699   52.96828  1.000 31.68753  ?  373  SER J CA  1 
ATOM   29770 C  C   . SER J  1 373 ? 7.22374   0.16793   54.38785  1.000 34.67299  ?  373  SER J C   1 
ATOM   29771 O  O   . SER J  1 373 ? 7.39779   0.95754   55.31980  1.000 31.05710  ?  373  SER J O   1 
ATOM   29772 C  CB  . SER J  1 373 ? 6.37288   1.44416   52.45004  1.000 32.40982  ?  373  SER J CB  1 
ATOM   29773 O  OG  . SER J  1 373 ? 5.16120   0.71092   52.53645  1.000 30.38581  ?  373  SER J OG  1 
ATOM   29774 N  N   . GLY J  1 374 ? 6.74699   -1.06320  54.57119  1.000 36.52161  ?  374  GLY J N   1 
ATOM   29775 C  CA  . GLY J  1 374 ? 6.11736   -1.40303  55.83035  1.000 36.68038  ?  374  GLY J CA  1 
ATOM   29776 C  C   . GLY J  1 374 ? 4.79777   -0.65726  55.94484  1.000 37.69817  ?  374  GLY J C   1 
ATOM   29777 O  O   . GLY J  1 374 ? 4.28213   -0.10355  54.97509  1.000 34.52223  ?  374  GLY J O   1 
ATOM   29778 N  N   . PHE J  1 375 ? 4.25863   -0.63478  57.16383  1.000 32.44230  ?  375  PHE J N   1 
ATOM   29779 C  CA  . PHE J  1 375 ? 3.05649   0.14568   57.43424  1.000 33.70478  ?  375  PHE J CA  1 
ATOM   29780 C  C   . PHE J  1 375 ? 3.28666   1.62345   57.12529  1.000 35.39355  ?  375  PHE J C   1 
ATOM   29781 O  O   . PHE J  1 375 ? 4.20030   2.24883   57.67826  1.000 38.01680  ?  375  PHE J O   1 
ATOM   29782 C  CB  . PHE J  1 375 ? 2.64304   -0.00346  58.89892  1.000 35.99723  ?  375  PHE J CB  1 
ATOM   29783 C  CG  . PHE J  1 375 ? 2.13595   -1.37204  59.27154  1.000 34.81550  ?  375  PHE J CG  1 
ATOM   29784 C  CD1 . PHE J  1 375 ? 1.08467   -1.95414  58.58304  1.000 36.54743  ?  375  PHE J CD1 1 
ATOM   29785 C  CD2 . PHE J  1 375 ? 2.67767   -2.04909  60.35382  1.000 37.58547  ?  375  PHE J CD2 1 
ATOM   29786 C  CE1 . PHE J  1 375 ? 0.60228   -3.21083  58.94348  1.000 38.20404  ?  375  PHE J CE1 1 
ATOM   29787 C  CE2 . PHE J  1 375 ? 2.20075   -3.30362  60.72346  1.000 33.20397  ?  375  PHE J CE2 1 
ATOM   29788 C  CZ  . PHE J  1 375 ? 1.16287   -3.88406  60.01569  1.000 33.12426  ?  375  PHE J CZ  1 
ATOM   29789 N  N   . ILE J  1 376 ? 2.44071   2.19169   56.26787  1.000 31.38970  ?  376  ILE J N   1 
ATOM   29790 C  CA  . ILE J  1 376 ? 2.34641   3.64038   56.09050  1.000 28.88725  ?  376  ILE J CA  1 
ATOM   29791 C  C   . ILE J  1 376 ? 1.05677   4.06698   56.76072  1.000 29.59749  ?  376  ILE J C   1 
ATOM   29792 O  O   . ILE J  1 376 ? -0.03305  3.74460   56.27105  1.000 29.03491  ?  376  ILE J O   1 
ATOM   29793 C  CB  . ILE J  1 376 ? 2.34413   4.05368   54.61062  1.000 31.19661  ?  376  ILE J CB  1 
ATOM   29794 C  CG1 . ILE J  1 376 ? 3.52481   3.42718   53.87012  1.000 31.75212  ?  376  ILE J CG1 1 
ATOM   29795 C  CG2 . ILE J  1 376 ? 2.33040   5.59622   54.48438  1.000 30.19720  ?  376  ILE J CG2 1 
ATOM   29796 C  CD1 . ILE J  1 376 ? 3.43673   3.59739   52.36328  1.000 28.08862  ?  376  ILE J CD1 1 
ATOM   29797 N  N   . GLN J  1 377 ? 1.16212   4.77687   57.88210  1.000 29.65799  ?  377  GLN J N   1 
ATOM   29798 C  CA  . GLN J  1 377 ? -0.04088  5.19233   58.58407  1.000 31.81756  ?  377  GLN J CA  1 
ATOM   29799 C  C   . GLN J  1 377 ? -0.79111  6.23808   57.77505  1.000 30.18483  ?  377  GLN J C   1 
ATOM   29800 O  O   . GLN J  1 377 ? -0.20801  6.96904   56.97449  1.000 29.45687  ?  377  GLN J O   1 
ATOM   29801 C  CB  . GLN J  1 377 ? 0.30481   5.74820   59.97038  1.000 32.77496  ?  377  GLN J CB  1 
ATOM   29802 C  CG  . GLN J  1 377 ? 1.03758   4.74344   60.85236  1.000 35.09810  ?  377  GLN J CG  1 
ATOM   29803 C  CD  . GLN J  1 377 ? 0.25542   3.45482   61.02352  1.000 37.13263  ?  377  GLN J CD  1 
ATOM   29804 O  OE1 . GLN J  1 377 ? -0.96177  3.47851   61.24016  1.000 39.67329  ?  377  GLN J OE1 1 
ATOM   29805 N  NE2 . GLN J  1 377 ? 0.94522   2.32345   60.91479  1.000 29.91694  ?  377  GLN J NE2 1 
ATOM   29806 N  N   . ALA J  1 378 ? -2.10458  6.28903   57.98385  1.000 30.80048  ?  378  ALA J N   1 
ATOM   29807 C  CA  . ALA J  1 378 ? -2.93365  7.29422   57.33268  1.000 32.20889  ?  378  ALA J CA  1 
ATOM   29808 C  C   . ALA J  1 378 ? -2.36415  8.69342   57.54710  1.000 36.52746  ?  378  ALA J C   1 
ATOM   29809 O  O   . ALA J  1 378 ? -2.01143  9.07126   58.66877  1.000 34.51267  ?  378  ALA J O   1 
ATOM   29810 C  CB  . ALA J  1 378 ? -4.36538  7.21236   57.87137  1.000 34.48412  ?  378  ALA J CB  1 
ATOM   29811 N  N   . GLY J  1 379 ? -2.27625  9.46229   56.45873  1.000 32.45327  ?  379  GLY J N   1 
ATOM   29812 C  CA  . GLY J  1 379 ? -1.71574  10.79181  56.48900  1.000 30.24517  ?  379  GLY J CA  1 
ATOM   29813 C  C   . GLY J  1 379 ? -0.20786  10.86103  56.40828  1.000 30.91072  ?  379  GLY J C   1 
ATOM   29814 O  O   . GLY J  1 379 ? 0.33074   11.95535  56.20985  1.000 33.90936  ?  379  GLY J O   1 
ATOM   29815 N  N   . ASN J  1 380 ? 0.50006   9.74316   56.54246  1.000 28.87984  ?  380  ASN J N   1 
ATOM   29816 C  CA  . ASN J  1 380 ? 1.95358   9.78095   56.45864  1.000 33.02202  ?  380  ASN J CA  1 
ATOM   29817 C  C   . ASN J  1 380 ? 2.43389   9.59689   55.01731  1.000 33.98009  ?  380  ASN J C   1 
ATOM   29818 O  O   . ASN J  1 380 ? 1.65098   9.37366   54.08884  1.000 29.80695  ?  380  ASN J O   1 
ATOM   29819 C  CB  . ASN J  1 380 ? 2.57740   8.71365   57.35355  1.000 31.96282  ?  380  ASN J CB  1 
ATOM   29820 C  CG  . ASN J  1 380 ? 2.73170   9.17887   58.78933  1.000 36.16028  ?  380  ASN J CG  1 
ATOM   29821 O  OD1 . ASN J  1 380 ? 2.72782   10.37276  59.05406  1.000 37.31405  ?  380  ASN J OD1 1 
ATOM   29822 N  ND2 . ASN J  1 380 ? 2.90461   8.23848   59.71419  1.000 33.27339  ?  380  ASN J ND2 1 
ATOM   29823 N  N   . THR J  1 381 ? 3.75425   9.66377   54.83938  1.000 34.71748  ?  381  THR J N   1 
ATOM   29824 C  CA  . THR J  1 381 ? 4.38852   9.52001   53.53886  1.000 35.00180  ?  381  THR J CA  1 
ATOM   29825 C  C   . THR J  1 381 ? 5.54623   8.54039   53.63551  1.000 35.08297  ?  381  THR J C   1 
ATOM   29826 O  O   . THR J  1 381 ? 6.06889   8.26986   54.71719  1.000 36.63488  ?  381  THR J O   1 
ATOM   29827 C  CB  . THR J  1 381 ? 4.91807   10.86946  52.99056  1.000 35.87363  ?  381  THR J CB  1 
ATOM   29828 O  OG1 . THR J  1 381 ? 6.01863   11.32510  53.79003  1.000 36.07895  ?  381  THR J OG1 1 
ATOM   29829 C  CG2 . THR J  1 381 ? 3.82752   11.93276  52.99029  1.000 31.67527  ?  381  THR J CG2 1 
ATOM   29830 N  N   . TRP J  1 382 ? 5.95734   8.02405   52.48021  1.000 31.02322  ?  382  TRP J N   1 
ATOM   29831 C  CA  . TRP J  1 382 ? 7.12586   7.16267   52.38700  1.000 32.19744  ?  382  TRP J CA  1 
ATOM   29832 C  C   . TRP J  1 382 ? 7.78982   7.38675   51.03960  1.000 38.14172  ?  382  TRP J C   1 
ATOM   29833 O  O   . TRP J  1 382 ? 7.10295   7.50778   50.02188  1.000 34.55534  ?  382  TRP J O   1 
ATOM   29834 C  CB  . TRP J  1 382 ? 6.75206   5.68534   52.54136  1.000 31.71908  ?  382  TRP J CB  1 
ATOM   29835 C  CG  . TRP J  1 382 ? 7.92870   4.75409   52.43424  1.000 34.48552  ?  382  TRP J CG  1 
ATOM   29836 C  CD1 . TRP J  1 382 ? 8.84597   4.47067   53.40966  1.000 32.54477  ?  382  TRP J CD1 1 
ATOM   29837 C  CD2 . TRP J  1 382 ? 8.32052   3.99417   51.27975  1.000 35.80631  ?  382  TRP J CD2 1 
ATOM   29838 N  NE1 . TRP J  1 382 ? 9.78084   3.57928   52.93665  1.000 37.72143  ?  382  TRP J NE1 1 
ATOM   29839 C  CE2 . TRP J  1 382 ? 9.48214   3.26505   51.63411  1.000 36.93685  ?  382  TRP J CE2 1 
ATOM   29840 C  CE3 . TRP J  1 382 ? 7.79459   3.84482   49.99090  1.000 34.36294  ?  382  TRP J CE3 1 
ATOM   29841 C  CZ2 . TRP J  1 382 ? 10.12986  2.40187   50.74255  1.000 36.44600  ?  382  TRP J CZ2 1 
ATOM   29842 C  CZ3 . TRP J  1 382 ? 8.44659   2.98658   49.09461  1.000 32.21443  ?  382  TRP J CZ3 1 
ATOM   29843 C  CH2 . TRP J  1 382 ? 9.60324   2.28097   49.47827  1.000 37.88098  ?  382  TRP J CH2 1 
ATOM   29844 N  N   . SER J  1 383 ? 9.12378   7.40435   51.03662  1.000 37.83255  ?  383  SER J N   1 
ATOM   29845 C  CA  . SER J  1 383 ? 9.90197   7.78586   49.86946  1.000 38.23383  ?  383  SER J CA  1 
ATOM   29846 C  C   . SER J  1 383 ? 10.94363  6.72308   49.56239  1.000 38.76196  ?  383  SER J C   1 
ATOM   29847 O  O   . SER J  1 383 ? 11.40384  6.00600   50.45486  1.000 38.15494  ?  383  SER J O   1 
ATOM   29848 C  CB  . SER J  1 383 ? 10.60523  9.11819   50.09294  1.000 35.75608  ?  383  SER J CB  1 
ATOM   29849 O  OG  . SER J  1 383 ? 9.65852   10.09391  50.46275  1.000 40.81693  ?  383  SER J OG  1 
ATOM   29850 N  N   . TYR J  1 384 ? 11.33231  6.65182   48.29197  1.000 36.06267  ?  384  TYR J N   1 
ATOM   29851 C  CA  . TYR J  1 384 ? 12.36271  5.72672   47.85064  1.000 41.61668  ?  384  TYR J CA  1 
ATOM   29852 C  C   . TYR J  1 384 ? 13.04266  6.29768   46.61887  1.000 44.68202  ?  384  TYR J C   1 
ATOM   29853 O  O   . TYR J  1 384 ? 12.37139  6.79168   45.70786  1.000 43.47097  ?  384  TYR J O   1 
ATOM   29854 C  CB  . TYR J  1 384 ? 11.77049  4.35324   47.53928  1.000 38.48785  ?  384  TYR J CB  1 
ATOM   29855 C  CG  . TYR J  1 384 ? 12.77696  3.25277   47.31760  1.000 43.82163  ?  384  TYR J CG  1 
ATOM   29856 C  CD1 . TYR J  1 384 ? 13.34675  2.57734   48.39612  1.000 45.61111  ?  384  TYR J CD1 1 
ATOM   29857 C  CD2 . TYR J  1 384 ? 13.12344  2.85170   46.03005  1.000 44.00362  ?  384  TYR J CD2 1 
ATOM   29858 C  CE1 . TYR J  1 384 ? 14.25487  1.54348   48.19856  1.000 44.43699  ?  384  TYR J CE1 1 
ATOM   29859 C  CE2 . TYR J  1 384 ? 14.03206  1.82494   45.81685  1.000 46.07209  ?  384  TYR J CE2 1 
ATOM   29860 C  CZ  . TYR J  1 384 ? 14.59377  1.17170   46.90521  1.000 49.25892  ?  384  TYR J CZ  1 
ATOM   29861 O  OH  . TYR J  1 384 ? 15.49476  0.14641   46.69786  1.000 50.27061  ?  384  TYR J OH  1 
ATOM   29862 N  N   . SER J  1 385 ? 14.37277  6.21602   46.59476  1.000 44.99426  ?  385  SER J N   1 
ATOM   29863 C  CA  . SER J  1 385 ? 15.16595  6.72211   45.48146  1.000 45.16865  ?  385  SER J CA  1 
ATOM   29864 C  C   . SER J  1 385 ? 15.36553  5.60440   44.46963  1.000 47.49493  ?  385  SER J C   1 
ATOM   29865 O  O   . SER J  1 385 ? 16.00914  4.59112   44.77019  1.000 48.25781  ?  385  SER J O   1 
ATOM   29866 C  CB  . SER J  1 385 ? 16.51187  7.25500   45.96689  1.000 47.59574  ?  385  SER J CB  1 
ATOM   29867 O  OG  . SER J  1 385 ? 17.31501  7.66870   44.87467  1.000 50.84562  ?  385  SER J OG  1 
ATOM   29868 N  N   . PHE J  1 386 ? 14.80278  5.78214   43.27684  1.000 45.24336  ?  386  PHE J N   1 
ATOM   29869 C  CA  . PHE J  1 386 ? 14.89107  4.76076   42.23846  1.000 46.94071  ?  386  PHE J CA  1 
ATOM   29870 C  C   . PHE J  1 386 ? 16.08370  5.08026   41.35187  1.000 50.42403  ?  386  PHE J C   1 
ATOM   29871 O  O   . PHE J  1 386 ? 15.97486  5.68752   40.28425  1.000 51.67469  ?  386  PHE J O   1 
ATOM   29872 C  CB  . PHE J  1 386 ? 13.60252  4.68055   41.43927  1.000 44.45557  ?  386  PHE J CB  1 
ATOM   29873 C  CG  . PHE J  1 386 ? 12.50383  3.99897   42.16797  1.000 43.64137  ?  386  PHE J CG  1 
ATOM   29874 C  CD1 . PHE J  1 386 ? 11.69508  4.71443   43.04348  1.000 40.17667  ?  386  PHE J CD1 1 
ATOM   29875 C  CD2 . PHE J  1 386 ? 12.29520  2.63930   42.01119  1.000 39.12290  ?  386  PHE J CD2 1 
ATOM   29876 C  CE1 . PHE J  1 386 ? 10.67509  4.09141   43.72958  1.000 39.79591  ?  386  PHE J CE1 1 
ATOM   29877 C  CE2 . PHE J  1 386 ? 11.28302  2.00516   42.69725  1.000 40.73512  ?  386  PHE J CE2 1 
ATOM   29878 C  CZ  . PHE J  1 386 ? 10.47061  2.73407   43.56466  1.000 41.72670  ?  386  PHE J CZ  1 
ATOM   29879 N  N   . ASP J  1 387 ? 17.25214  4.69379   41.83698  1.000 52.46610  ?  387  ASP J N   1 
ATOM   29880 C  CA  . ASP J  1 387 ? 18.37792  4.54780   40.94364  1.000 51.99301  ?  387  ASP J CA  1 
ATOM   29881 C  C   . ASP J  1 387 ? 18.20828  3.23283   40.19037  1.000 54.24699  ?  387  ASP J C   1 
ATOM   29882 O  O   . ASP J  1 387 ? 17.26150  2.47816   40.43495  1.000 58.21408  ?  387  ASP J O   1 
ATOM   29883 C  CB  . ASP J  1 387 ? 19.67610  4.62323   41.73913  1.000 51.21502  ?  387  ASP J CB  1 
ATOM   29884 C  CG  . ASP J  1 387 ? 19.57129  5.59662   42.90749  1.000 53.31531  ?  387  ASP J CG  1 
ATOM   29885 O  OD1 . ASP J  1 387 ? 19.40964  6.81023   42.65986  1.000 51.48731  ?  387  ASP J OD1 1 
ATOM   29886 O  OD2 . ASP J  1 387 ? 19.64037  5.15302   44.07546  1.000 58.12580  -1 387  ASP J OD2 1 
ATOM   29887 N  N   . ASN J  1 388 ? 19.10649  2.97389   39.24675  1.000 53.92861  ?  388  ASN J N   1 
ATOM   29888 C  CA  . ASN J  1 388 ? 19.05468  1.77264   38.41112  1.000 54.45724  ?  388  ASN J CA  1 
ATOM   29889 C  C   . ASN J  1 388 ? 17.80307  1.73587   37.53571  1.000 53.99597  ?  388  ASN J C   1 
ATOM   29890 O  O   . ASN J  1 388 ? 16.68626  1.55862   38.04521  1.000 51.41986  ?  388  ASN J O   1 
ATOM   29891 C  CB  . ASN J  1 388 ? 19.13011  0.48586   39.25368  1.000 53.17708  ?  388  ASN J CB  1 
ATOM   29892 C  CG  . ASN J  1 388 ? 20.09828  0.59658   40.42602  1.000 57.86309  ?  388  ASN J CG  1 
ATOM   29893 O  OD1 . ASN J  1 388 ? 19.69612  0.83906   41.56855  1.000 56.90213  ?  388  ASN J OD1 1 
ATOM   29894 N  ND2 . ASN J  1 388 ? 21.38491  0.42518   40.14280  1.000 59.92970  ?  388  ASN J ND2 1 
ATOM   29895 N  N   . PRO J  1 389 ? 17.95517  1.86913   36.21454  1.000 52.82396  ?  389  PRO J N   1 
ATOM   29896 C  CA  . PRO J  1 389 ? 16.80350  1.73641   35.31282  1.000 49.88408  ?  389  PRO J CA  1 
ATOM   29897 C  C   . PRO J  1 389 ? 16.16689  0.35601   35.38646  1.000 48.81296  ?  389  PRO J C   1 
ATOM   29898 O  O   . PRO J  1 389 ? 16.80054  -0.63402  35.75370  1.000 54.49534  ?  389  PRO J O   1 
ATOM   29899 C  CB  . PRO J  1 389 ? 17.40875  1.99433   33.92332  1.000 51.70109  ?  389  PRO J CB  1 
ATOM   29900 C  CG  . PRO J  1 389 ? 18.64899  2.78732   34.19203  1.000 50.03847  ?  389  PRO J CG  1 
ATOM   29901 C  CD  . PRO J  1 389 ? 19.18225  2.23909   35.48714  1.000 51.15963  ?  389  PRO J CD  1 
ATOM   29902 N  N   . GLY J  1 390 ? 14.89552  0.30119   35.02479  1.000 47.49434  ?  390  GLY J N   1 
ATOM   29903 C  CA  . GLY J  1 390 ? 14.14976  -0.94244  35.03618  1.000 45.57616  ?  390  GLY J CA  1 
ATOM   29904 C  C   . GLY J  1 390 ? 12.66994  -0.67830  35.23376  1.000 44.33388  ?  390  GLY J C   1 
ATOM   29905 O  O   . GLY J  1 390 ? 12.22491  0.46183   35.35316  1.000 43.55490  ?  390  GLY J O   1 
ATOM   29906 N  N   . GLU J  1 391 ? 11.91199  -1.77183  35.25853  1.000 38.89361  ?  391  GLU J N   1 
ATOM   29907 C  CA  . GLU J  1 391 ? 10.47062  -1.74955  35.48563  1.000 43.26339  ?  391  GLU J CA  1 
ATOM   29908 C  C   . GLU J  1 391 ? 10.16698  -2.37875  36.84205  1.000 42.43453  ?  391  GLU J C   1 
ATOM   29909 O  O   . GLU J  1 391 ? 10.63476  -3.48769  37.13283  1.000 40.72951  ?  391  GLU J O   1 
ATOM   29910 C  CB  . GLU J  1 391 ? 9.72068   -2.51534  34.38756  1.000 39.07689  ?  391  GLU J CB  1 
ATOM   29911 C  CG  . GLU J  1 391 ? 9.82686   -1.89996  32.99895  1.000 47.66908  ?  391  GLU J CG  1 
ATOM   29912 C  CD  . GLU J  1 391 ? 9.28776   -0.47882  32.92542  1.000 46.49894  ?  391  GLU J CD  1 
ATOM   29913 O  OE1 . GLU J  1 391 ? 9.99884   0.38551   32.36213  1.000 49.40796  ?  391  GLU J OE1 1 
ATOM   29914 O  OE2 . GLU J  1 391 ? 8.16126   -0.22763  33.41720  1.000 43.07144  -1 391  GLU J OE2 1 
ATOM   29915 N  N   . PHE J  1 392 ? 9.36921   -1.68840  37.66012  1.000 40.26692  ?  392  PHE J N   1 
ATOM   29916 C  CA  . PHE J  1 392 ? 8.99563   -2.18846  38.98014  1.000 39.08499  ?  392  PHE J CA  1 
ATOM   29917 C  C   . PHE J  1 392 ? 7.48147   -2.23823  39.11037  1.000 41.69293  ?  392  PHE J C   1 
ATOM   29918 O  O   . PHE J  1 392 ? 6.79849   -1.23690  38.87005  1.000 37.04789  ?  392  PHE J O   1 
ATOM   29919 C  CB  . PHE J  1 392 ? 9.59759   -1.32085  40.08083  1.000 38.90456  ?  392  PHE J CB  1 
ATOM   29920 C  CG  . PHE J  1 392 ? 11.09055  -1.21312  39.99657  1.000 44.46138  ?  392  PHE J CG  1 
ATOM   29921 C  CD1 . PHE J  1 392 ? 11.90315  -2.14473  40.62445  1.000 42.22417  ?  392  PHE J CD1 1 
ATOM   29922 C  CD2 . PHE J  1 392 ? 11.68432  -0.19907  39.25616  1.000 41.97197  ?  392  PHE J CD2 1 
ATOM   29923 C  CE1 . PHE J  1 392 ? 13.28447  -2.05400  40.53967  1.000 43.20170  ?  392  PHE J CE1 1 
ATOM   29924 C  CE2 . PHE J  1 392 ? 13.06006  -0.10052  39.16368  1.000 42.79439  ?  392  PHE J CE2 1 
ATOM   29925 C  CZ  . PHE J  1 392 ? 13.86341  -1.02743  39.80714  1.000 46.88150  ?  392  PHE J CZ  1 
ATOM   29926 N  N   . ASP J  1 393 ? 6.95952   -3.40824  39.47427  1.000 37.09905  ?  393  ASP J N   1 
ATOM   29927 C  CA  . ASP J  1 393 ? 5.55512   -3.56226  39.82405  1.000 37.34329  ?  393  ASP J CA  1 
ATOM   29928 C  C   . ASP J  1 393 ? 5.46120   -3.66938  41.33817  1.000 39.78386  ?  393  ASP J C   1 
ATOM   29929 O  O   . ASP J  1 393 ? 6.13263   -4.51121  41.94508  1.000 37.58722  ?  393  ASP J O   1 
ATOM   29930 C  CB  . ASP J  1 393 ? 4.93752   -4.79536  39.16124  1.000 42.55384  ?  393  ASP J CB  1 
ATOM   29931 C  CG  . ASP J  1 393 ? 5.25364   -4.88594  37.67754  1.000 47.14423  ?  393  ASP J CG  1 
ATOM   29932 O  OD1 . ASP J  1 393 ? 6.40555   -5.22299  37.32441  1.000 51.11271  -1 393  ASP J OD1 1 
ATOM   29933 O  OD2 . ASP J  1 393 ? 4.35801   -4.56721  36.86342  1.000 46.14408  ?  393  ASP J OD2 1 
ATOM   29934 N  N   . TYR J  1 394 ? 4.65379   -2.80847  41.94716  1.000 34.73340  ?  394  TYR J N   1 
ATOM   29935 C  CA  . TYR J  1 394 ? 4.47680   -2.83588  43.38874  1.000 30.84059  ?  394  TYR J CA  1 
ATOM   29936 C  C   . TYR J  1 394 ? 3.00642   -3.00298  43.74565  1.000 31.34678  ?  394  TYR J C   1 
ATOM   29937 O  O   . TYR J  1 394 ? 2.11011   -2.77332  42.92668  1.000 30.55957  ?  394  TYR J O   1 
ATOM   29938 C  CB  . TYR J  1 394 ? 5.05293   -1.57761  44.03013  1.000 32.65249  ?  394  TYR J CB  1 
ATOM   29939 C  CG  . TYR J  1 394 ? 4.34625   -0.26946  43.70387  1.000 31.29422  ?  394  TYR J CG  1 
ATOM   29940 C  CD1 . TYR J  1 394 ? 3.31263   0.20272   44.50840  1.000 29.41309  ?  394  TYR J CD1 1 
ATOM   29941 C  CD2 . TYR J  1 394 ? 4.73055   0.50482   42.60949  1.000 29.61903  ?  394  TYR J CD2 1 
ATOM   29942 C  CE1 . TYR J  1 394 ? 2.68127   1.41073   44.24369  1.000 29.95043  ?  394  TYR J CE1 1 
ATOM   29943 C  CE2 . TYR J  1 394 ? 4.09758   1.73244   42.33330  1.000 30.05177  ?  394  TYR J CE2 1 
ATOM   29944 C  CZ  . TYR J  1 394 ? 3.07139   2.16808   43.15546  1.000 29.21121  ?  394  TYR J CZ  1 
ATOM   29945 O  OH  . TYR J  1 394 ? 2.42627   3.35890   42.90876  1.000 26.86196  ?  394  TYR J OH  1 
ATOM   29946 N  N   . ILE J  1 395 ? 2.77240   -3.43708  44.98982  1.000 33.51235  ?  395  ILE J N   1 
ATOM   29947 C  CA  . ILE J  1 395 ? 1.43751   -3.70965  45.51047  1.000 31.14827  ?  395  ILE J CA  1 
ATOM   29948 C  C   . ILE J  1 395 ? 1.38515   -3.23234  46.95716  1.000 28.77146  ?  395  ILE J C   1 
ATOM   29949 O  O   . ILE J  1 395 ? 2.39835   -2.86524  47.55307  1.000 28.95774  ?  395  ILE J O   1 
ATOM   29950 C  CB  . ILE J  1 395 ? 1.05817   -5.21544  45.43564  1.000 31.69000  ?  395  ILE J CB  1 
ATOM   29951 C  CG1 . ILE J  1 395 ? 1.94669   -6.04896  46.35409  1.000 33.20882  ?  395  ILE J CG1 1 
ATOM   29952 C  CG2 . ILE J  1 395 ? 1.12596   -5.76114  44.00512  1.000 37.22431  ?  395  ILE J CG2 1 
ATOM   29953 C  CD1 . ILE J  1 395 ? 1.33242   -7.41224  46.71887  1.000 35.83567  ?  395  ILE J CD1 1 
ATOM   29954 N  N   . CYS J  1 396 ? 0.18093   -3.22924  47.51145  1.000 26.31788  ?  396  CYS J N   1 
ATOM   29955 C  CA  . CYS J  1 396 ? -0.00359  -3.15033  48.95406  1.000 25.47887  ?  396  CYS J CA  1 
ATOM   29956 C  C   . CYS J  1 396 ? -0.11663  -4.56886  49.50388  1.000 29.99430  ?  396  CYS J C   1 
ATOM   29957 O  O   . CYS J  1 396 ? -1.01653  -5.31591  49.10581  1.000 31.42841  ?  396  CYS J O   1 
ATOM   29958 C  CB  . CYS J  1 396 ? -1.25457  -2.35311  49.29413  1.000 26.29603  ?  396  CYS J CB  1 
ATOM   29959 S  SG  . CYS J  1 396 ? -1.61066  -2.22324  51.07280  1.000 26.54728  ?  396  CYS J SG  1 
ATOM   29960 N  N   . THR J  1 397 ? 0.77604   -4.93601  50.43205  1.000 31.55843  ?  397  THR J N   1 
ATOM   29961 C  CA  . THR J  1 397 ? 0.70246   -6.27825  51.00898  1.000 30.68324  ?  397  THR J CA  1 
ATOM   29962 C  C   . THR J  1 397 ? -0.54268  -6.47423  51.85707  1.000 29.99369  ?  397  THR J C   1 
ATOM   29963 O  O   . THR J  1 397 ? -0.95124  -7.62097  52.07835  1.000 30.56031  ?  397  THR J O   1 
ATOM   29964 C  CB  . THR J  1 397 ? 1.94799   -6.58340  51.83864  1.000 33.43918  ?  397  THR J CB  1 
ATOM   29965 O  OG1 . THR J  1 397 ? 2.14550   -5.54908  52.81598  1.000 36.17640  ?  397  THR J OG1 1 
ATOM   29966 C  CG2 . THR J  1 397 ? 3.16635   -6.66435  50.93199  1.000 35.37315  ?  397  THR J CG2 1 
ATOM   29967 N  N   . LEU J  1 398 ? -1.16142  -5.39168  52.32918  1.000 28.73186  ?  398  LEU J N   1 
ATOM   29968 C  CA  . LEU J  1 398 ? -2.37904  -5.53850  53.11210  1.000 27.38544  ?  398  LEU J CA  1 
ATOM   29969 C  C   . LEU J  1 398 ? -3.60363  -5.70225  52.23534  1.000 27.91563  ?  398  LEU J C   1 
ATOM   29970 O  O   . LEU J  1 398 ? -4.59056  -6.31806  52.66100  1.000 25.91469  ?  398  LEU J O   1 
ATOM   29971 C  CB  . LEU J  1 398 ? -2.57197  -4.32325  54.02489  1.000 28.74551  ?  398  LEU J CB  1 
ATOM   29972 C  CG  . LEU J  1 398 ? -1.31934  -3.91166  54.80319  1.000 30.40874  ?  398  LEU J CG  1 
ATOM   29973 C  CD1 . LEU J  1 398 ? -1.59297  -2.67192  55.63981  1.000 30.29387  ?  398  LEU J CD1 1 
ATOM   29974 C  CD2 . LEU J  1 398 ? -0.84124  -5.08605  55.65613  1.000 33.96606  ?  398  LEU J CD2 1 
ATOM   29975 N  N   . HIS J  1 399 ? -3.56465  -5.13788  51.02799  1.000 24.18685  ?  399  HIS J N   1 
ATOM   29976 C  CA  . HIS J  1 399 ? -4.72330  -5.08280  50.14296  1.000 26.43952  ?  399  HIS J CA  1 
ATOM   29977 C  C   . HIS J  1 399 ? -4.24661  -5.46134  48.74307  1.000 31.13845  ?  399  HIS J C   1 
ATOM   29978 O  O   . HIS J  1 399 ? -3.88976  -4.59350  47.93516  1.000 30.37591  ?  399  HIS J O   1 
ATOM   29979 C  CB  . HIS J  1 399 ? -5.36357  -3.69254  50.17050  1.000 28.33205  ?  399  HIS J CB  1 
ATOM   29980 C  CG  . HIS J  1 399 ? -5.69465  -3.22244  51.55610  1.000 29.06314  ?  399  HIS J CG  1 
ATOM   29981 N  ND1 . HIS J  1 399 ? -5.03242  -2.17927  52.16763  1.000 30.88758  ?  399  HIS J ND1 1 
ATOM   29982 C  CD2 . HIS J  1 399 ? -6.56260  -3.70860  52.47671  1.000 29.14487  ?  399  HIS J CD2 1 
ATOM   29983 C  CE1 . HIS J  1 399 ? -5.50706  -2.01339  53.39050  1.000 29.86443  ?  399  HIS J CE1 1 
ATOM   29984 N  NE2 . HIS J  1 399 ? -6.43576  -2.93250  53.60520  1.000 28.43528  ?  399  HIS J NE2 1 
ATOM   29985 N  N   . PRO J  1 400 ? -4.24651  -6.75828  48.42069  1.000 28.75734  ?  400  PRO J N   1 
ATOM   29986 C  CA  . PRO J  1 400 ? -3.55169  -7.23788  47.20897  1.000 34.09513  ?  400  PRO J CA  1 
ATOM   29987 C  C   . PRO J  1 400 ? -4.06490  -6.68062  45.87648  1.000 30.77990  ?  400  PRO J C   1 
ATOM   29988 O  O   . PRO J  1 400 ? -3.36021  -6.81255  44.87150  1.000 32.17131  ?  400  PRO J O   1 
ATOM   29989 C  CB  . PRO J  1 400 ? -3.76848  -8.75942  47.27844  1.000 31.42815  ?  400  PRO J CB  1 
ATOM   29990 C  CG  . PRO J  1 400 ? -3.93513  -9.04855  48.69408  1.000 30.35526  ?  400  PRO J CG  1 
ATOM   29991 C  CD  . PRO J  1 400 ? -4.75548  -7.88200  49.22645  1.000 28.55240  ?  400  PRO J CD  1 
ATOM   29992 N  N   . TRP J  1 401 ? -5.27569  -6.12570  45.82250  1.000 29.54447  ?  401  TRP J N   1 
ATOM   29993 C  CA  . TRP J  1 401 ? -5.81503  -5.53117  44.60800  1.000 30.62049  ?  401  TRP J CA  1 
ATOM   29994 C  C   . TRP J  1 401 ? -5.21926  -4.15541  44.30439  1.000 33.59216  ?  401  TRP J C   1 
ATOM   29995 O  O   . TRP J  1 401 ? -5.43873  -3.63806  43.20296  1.000 30.42374  ?  401  TRP J O   1 
ATOM   29996 C  CB  . TRP J  1 401 ? -7.33773  -5.40719  44.72311  1.000 28.16212  ?  401  TRP J CB  1 
ATOM   29997 C  CG  . TRP J  1 401 ? -7.74166  -4.65461  45.96305  1.000 34.21987  ?  401  TRP J CG  1 
ATOM   29998 C  CD1 . TRP J  1 401 ? -7.88659  -3.29442  46.09081  1.000 34.41086  ?  401  TRP J CD1 1 
ATOM   29999 C  CD2 . TRP J  1 401 ? -8.02540  -5.20794  47.25498  1.000 30.79920  ?  401  TRP J CD2 1 
ATOM   30000 N  NE1 . TRP J  1 401 ? -8.25592  -2.97290  47.37719  1.000 31.37561  ?  401  TRP J NE1 1 
ATOM   30001 C  CE2 . TRP J  1 401 ? -8.34639  -4.12854  48.11185  1.000 32.67422  ?  401  TRP J CE2 1 
ATOM   30002 C  CE3 . TRP J  1 401 ? -8.04466  -6.51020  47.77193  1.000 33.27533  ?  401  TRP J CE3 1 
ATOM   30003 C  CZ2 . TRP J  1 401 ? -8.68002  -4.31359  49.45864  1.000 31.40802  ?  401  TRP J CZ2 1 
ATOM   30004 C  CZ3 . TRP J  1 401 ? -8.37638  -6.69357  49.11292  1.000 28.94122  ?  401  TRP J CZ3 1 
ATOM   30005 C  CH2 . TRP J  1 401 ? -8.68351  -5.60248  49.94056  1.000 32.53301  ?  401  TRP J CH2 1 
ATOM   30006 N  N   . MET J  1 402 ? -4.49716  -3.54977  45.25375  1.000 29.74408  ?  402  MET J N   1 
ATOM   30007 C  CA  . MET J  1 402 ? -3.83669  -2.26644  45.03784  1.000 31.90558  ?  402  MET J CA  1 
ATOM   30008 C  C   . MET J  1 402 ? -2.50808  -2.51795  44.34402  1.000 31.41556  ?  402  MET J C   1 
ATOM   30009 O  O   . MET J  1 402 ? -1.63341  -3.18366  44.90560  1.000 28.10447  ?  402  MET J O   1 
ATOM   30010 C  CB  . MET J  1 402 ? -3.60755  -1.52999  46.36292  1.000 27.63854  ?  402  MET J CB  1 
ATOM   30011 C  CG  . MET J  1 402 ? -4.86381  -1.28812  47.15522  1.000 28.90048  ?  402  MET J CG  1 
ATOM   30012 S  SD  . MET J  1 402 ? -4.59357  -0.44970  48.74271  1.000 25.84120  ?  402  MET J SD  1 
ATOM   30013 C  CE  . MET J  1 402 ? -3.44238  0.86352   48.30069  1.000 26.34301  ?  402  MET J CE  1 
ATOM   30014 N  N   . LYS J  1 403 ? -2.36155  -2.00861  43.11626  1.000 30.99792  ?  403  LYS J N   1 
ATOM   30015 C  CA  . LYS J  1 403 ? -1.18547  -2.26806  42.29706  1.000 30.40964  ?  403  LYS J CA  1 
ATOM   30016 C  C   . LYS J  1 403 ? -0.80698  -1.00558  41.52780  1.000 32.22084  ?  403  LYS J C   1 
ATOM   30017 O  O   . LYS J  1 403 ? -1.67105  -0.20768  41.16394  1.000 23.99464  ?  403  LYS J O   1 
ATOM   30018 C  CB  . LYS J  1 403 ? -1.41304  -3.42012  41.29647  1.000 33.87147  ?  403  LYS J CB  1 
ATOM   30019 C  CG  . LYS J  1 403 ? -2.40972  -4.50310  41.72854  1.000 34.79644  ?  403  LYS J CG  1 
ATOM   30020 C  CD  . LYS J  1 403 ? -2.41166  -5.65106  40.71937  1.000 42.92722  ?  403  LYS J CD  1 
ATOM   30021 C  CE  . LYS J  1 403 ? -3.41058  -6.75780  41.06827  1.000 46.39122  ?  403  LYS J CE  1 
ATOM   30022 N  NZ  . LYS J  1 403 ? -4.02332  -7.37561  39.84544  1.000 47.19650  ?  403  LYS J NZ  1 
ATOM   30023 N  N   . GLY J  1 404 ? 0.49978   -0.83924  41.29908  1.000 27.08311  ?  404  GLY J N   1 
ATOM   30024 C  CA  . GLY J  1 404 ? 1.03214   0.24447   40.49603  1.000 33.34955  ?  404  GLY J CA  1 
ATOM   30025 C  C   . GLY J  1 404 ? 2.34899   -0.15749  39.86393  1.000 32.12300  ?  404  GLY J C   1 
ATOM   30026 O  O   . GLY J  1 404 ? 2.92727   -1.19795  40.18993  1.000 31.42173  ?  404  GLY J O   1 
ATOM   30027 N  N   . THR J  1 405 ? 2.82231   0.67848   38.93624  1.000 29.77746  ?  405  THR J N   1 
ATOM   30028 C  CA  . THR J  1 405 ? 4.08734   0.42221   38.26393  1.000 31.73733  ?  405  THR J CA  1 
ATOM   30029 C  C   . THR J  1 405 ? 4.94157   1.68014   38.28275  1.000 32.64374  ?  405  THR J C   1 
ATOM   30030 O  O   . THR J  1 405 ? 4.42740   2.80247   38.37173  1.000 32.15491  ?  405  THR J O   1 
ATOM   30031 C  CB  . THR J  1 405 ? 3.89587   -0.04958  36.80035  1.000 35.63055  ?  405  THR J CB  1 
ATOM   30032 O  OG1 . THR J  1 405 ? 3.22704   0.95745   36.04581  1.000 30.60146  ?  405  THR J OG1 1 
ATOM   30033 C  CG2 . THR J  1 405 ? 3.04441   -1.29541  36.76337  1.000 33.93046  ?  405  THR J CG2 1 
ATOM   30034 N  N   . ILE J  1 406 ? 6.25663   1.47137   38.23364  1.000 32.29461  ?  406  ILE J N   1 
ATOM   30035 C  CA  . ILE J  1 406 ? 7.24688   2.53485   38.11288  1.000 37.06229  ?  406  ILE J CA  1 
ATOM   30036 C  C   . ILE J  1 406 ? 8.20639   2.14694   36.99723  1.000 39.85780  ?  406  ILE J C   1 
ATOM   30037 O  O   . ILE J  1 406 ? 8.86217   1.10076   37.07833  1.000 38.53744  ?  406  ILE J O   1 
ATOM   30038 C  CB  . ILE J  1 406 ? 8.02387   2.76970   39.41683  1.000 35.13150  ?  406  ILE J CB  1 
ATOM   30039 C  CG1 . ILE J  1 406 ? 7.06805   3.04201   40.57272  1.000 35.37127  ?  406  ILE J CG1 1 
ATOM   30040 C  CG2 . ILE J  1 406 ? 9.01144   3.90796   39.25076  1.000 33.77281  ?  406  ILE J CG2 1 
ATOM   30041 C  CD1 . ILE J  1 406 ? 7.51539   2.41579   41.84777  1.000 36.57655  ?  406  ILE J CD1 1 
ATOM   30042 N  N   . SER J  1 407 ? 8.28695   2.98242   35.95950  1.000 37.99006  ?  407  SER J N   1 
ATOM   30043 C  CA  . SER J  1 407 ? 9.27449   2.82877   34.89691  1.000 36.15199  ?  407  SER J CA  1 
ATOM   30044 C  C   . SER J  1 407 ? 10.41019  3.80878   35.15945  1.000 37.58764  ?  407  SER J C   1 
ATOM   30045 O  O   . SER J  1 407 ? 10.17450  5.01598   35.27049  1.000 40.83816  ?  407  SER J O   1 
ATOM   30046 C  CB  . SER J  1 407 ? 8.64792   3.08516   33.52961  1.000 36.71079  ?  407  SER J CB  1 
ATOM   30047 O  OG  . SER J  1 407 ? 7.58635   2.18256   33.28458  1.000 37.20000  ?  407  SER J OG  1 
ATOM   30048 N  N   . VAL J  1 408 ? 11.63121  3.29386   35.27963  1.000 38.04075  ?  408  VAL J N   1 
ATOM   30049 C  CA  . VAL J  1 408 ? 12.81824  4.10882   35.52391  1.000 41.76835  ?  408  VAL J CA  1 
ATOM   30050 C  C   . VAL J  1 408 ? 13.69771  4.06804   34.27981  1.000 47.99798  ?  408  VAL J C   1 
ATOM   30051 O  O   . VAL J  1 408 ? 13.99489  2.98599   33.75178  1.000 46.44398  ?  408  VAL J O   1 
ATOM   30052 C  CB  . VAL J  1 408 ? 13.59506  3.63514   36.76581  1.000 42.55820  ?  408  VAL J CB  1 
ATOM   30053 C  CG1 . VAL J  1 408 ? 14.78921  4.53602   37.01834  1.000 43.67998  ?  408  VAL J CG1 1 
ATOM   30054 C  CG2 . VAL J  1 408 ? 12.68647  3.61872   37.99528  1.000 38.40410  ?  408  VAL J CG2 1 
ATOM   30055 N  N   . ASN J  1 409 ? 14.10663  5.24568   33.81221  1.000 47.52690  ?  409  ASN J N   1 
ATOM   30056 C  CA  . ASN J  1 409 ? 14.94879  5.35805   32.62585  1.000 50.60974  ?  409  ASN J CA  1 
ATOM   30057 C  C   . ASN J  1 409 ? 16.38882  5.67996   33.00621  1.000 52.75978  ?  409  ASN J C   1 
ATOM   30058 O  O   . ASN J  1 409 ? 16.67598  6.76741   33.51490  1.000 51.79538  ?  409  ASN J O   1 
ATOM   30059 C  CB  . ASN J  1 409 ? 14.40428  6.43300   31.68698  1.000 52.17158  ?  409  ASN J CB  1 
ATOM   30060 C  CG  . ASN J  1 409 ? 13.33666  5.89927   30.76046  1.000 58.14527  ?  409  ASN J CG  1 
ATOM   30061 O  OD1 . ASN J  1 409 ? 12.80388  4.80288   30.97608  1.000 57.73583  ?  409  ASN J OD1 1 
ATOM   30062 N  ND2 . ASN J  1 409 ? 13.01653  6.66449   29.71610  1.000 61.66569  ?  409  ASN J ND2 1 
ATOM   30063 N  N   . ASP K  1 1   ? 0.91510   -16.29030 100.09512 1.000 73.88806  ?  1    ASP K N   1 
ATOM   30064 C  CA  . ASP K  1 1   ? -0.50618  -16.03010 99.87800  1.000 73.40840  ?  1    ASP K CA  1 
ATOM   30065 C  C   . ASP K  1 1   ? -0.71131  -14.72656 99.11520  1.000 71.54621  ?  1    ASP K C   1 
ATOM   30066 O  O   . ASP K  1 1   ? -0.51820  -14.65073 97.89028  1.000 67.79918  ?  1    ASP K O   1 
ATOM   30067 C  CB  . ASP K  1 1   ? -1.26009  -15.96273 101.21298 1.000 74.02570  ?  1    ASP K CB  1 
ATOM   30068 C  CG  . ASP K  1 1   ? -1.42706  -17.32136 101.86033 1.000 82.33985  ?  1    ASP K CG  1 
ATOM   30069 O  OD1 . ASP K  1 1   ? -2.19109  -18.15236 101.31536 1.000 83.25752  ?  1    ASP K OD1 1 
ATOM   30070 O  OD2 . ASP K  1 1   ? -0.80497  -17.55016 102.92155 1.000 81.01255  -1 1    ASP K OD2 1 
ATOM   30071 N  N   . SER K  1 2   ? -1.09832  -13.69567 99.86741  1.000 65.21968  ?  2    SER K N   1 
ATOM   30072 C  CA  . SER K  1 2   ? -1.26021  -12.35033 99.33716  1.000 55.33985  ?  2    SER K CA  1 
ATOM   30073 C  C   . SER K  1 2   ? 0.09801   -11.70546 99.10152  1.000 50.10309  ?  2    SER K C   1 
ATOM   30074 O  O   . SER K  1 2   ? 0.23517   -10.48229 99.20560  1.000 46.34689  ?  2    SER K O   1 
ATOM   30075 C  CB  . SER K  1 2   ? -2.08295  -11.49820 100.30762 1.000 56.35752  ?  2    SER K CB  1 
ATOM   30076 O  OG  . SER K  1 2   ? -3.13941  -12.25342 100.86859 1.000 61.65810  ?  2    SER K OG  1 
ATOM   30077 N  N   . SER K  1 3   ? 1.11194   -12.51435 98.79850  1.000 49.12690  ?  3    SER K N   1 
ATOM   30078 C  CA  . SER K  1 3   ? 2.45339   -11.97448 98.66125  1.000 48.92761  ?  3    SER K CA  1 
ATOM   30079 C  C   . SER K  1 3   ? 2.59057   -11.07967 97.44121  1.000 42.97156  ?  3    SER K C   1 
ATOM   30080 O  O   . SER K  1 3   ? 3.60920   -10.39083 97.31650  1.000 43.60715  ?  3    SER K O   1 
ATOM   30081 C  CB  . SER K  1 3   ? 3.47972   -13.10787 98.60056  1.000 49.09510  ?  3    SER K CB  1 
ATOM   30082 O  OG  . SER K  1 3   ? 3.26158   -13.93257 97.47306  1.000 52.87866  ?  3    SER K OG  1 
ATOM   30083 N  N   . ASP K  1 4   ? 1.60139   -11.06926 96.54803  1.000 39.39394  ?  4    ASP K N   1 
ATOM   30084 C  CA  . ASP K  1 4   ? 1.60138   -10.13682 95.42760  1.000 37.71640  ?  4    ASP K CA  1 
ATOM   30085 C  C   . ASP K  1 4   ? 0.83918   -8.84785  95.73075  1.000 35.16428  ?  4    ASP K C   1 
ATOM   30086 O  O   . ASP K  1 4   ? 0.78083   -7.96570  94.86541  1.000 34.35773  ?  4    ASP K O   1 
ATOM   30087 C  CB  . ASP K  1 4   ? 1.02138   -10.80904 94.18244  1.000 39.80685  ?  4    ASP K CB  1 
ATOM   30088 C  CG  . ASP K  1 4   ? 2.09905   -11.23214 93.18119  1.000 43.74217  ?  4    ASP K CG  1 
ATOM   30089 O  OD1 . ASP K  1 4   ? 1.73377   -11.65955 92.05306  1.000 41.74604  -1 4    ASP K OD1 1 
ATOM   30090 O  OD2 . ASP K  1 4   ? 3.30427   -11.11983 93.50968  1.000 46.10589  ?  4    ASP K OD2 1 
ATOM   30091 N  N   . THR K  1 5   ? 0.28320   -8.70008  96.93204  1.000 31.44731  ?  5    THR K N   1 
ATOM   30092 C  CA  . THR K  1 5   ? -0.37830  -7.46000  97.31850  1.000 31.27659  ?  5    THR K CA  1 
ATOM   30093 C  C   . THR K  1 5   ? 0.59090   -6.51661  98.02412  1.000 31.09629  ?  5    THR K C   1 
ATOM   30094 O  O   . THR K  1 5   ? 1.64587   -6.92088  98.52362  1.000 30.19260  ?  5    THR K O   1 
ATOM   30095 C  CB  . THR K  1 5   ? -1.58025  -7.73687  98.21911  1.000 34.49676  ?  5    THR K CB  1 
ATOM   30096 O  OG1 . THR K  1 5   ? -1.12055  -8.20242  99.49306  1.000 36.01895  ?  5    THR K OG1 1 
ATOM   30097 C  CG2 . THR K  1 5   ? -2.47207  -8.79237  97.59051  1.000 30.58317  ?  5    THR K CG2 1 
ATOM   30098 N  N   . PHE K  1 6   ? 0.21767   -5.23204  98.03278  1.000 27.39041  ?  6    PHE K N   1 
ATOM   30099 C  CA  . PHE K  1 6   ? 0.98155   -4.13551  98.62674  1.000 28.15713  ?  6    PHE K CA  1 
ATOM   30100 C  C   . PHE K  1 6   ? 0.04537   -3.46627  99.62154  1.000 28.63640  ?  6    PHE K C   1 
ATOM   30101 O  O   . PHE K  1 6   ? -0.69199  -2.54143  99.25406  1.000 25.75585  ?  6    PHE K O   1 
ATOM   30102 C  CB  . PHE K  1 6   ? 1.44569   -3.12325  97.56987  1.000 25.36203  ?  6    PHE K CB  1 
ATOM   30103 C  CG  . PHE K  1 6   ? 2.34427   -3.70900  96.52213  1.000 25.05928  ?  6    PHE K CG  1 
ATOM   30104 C  CD1 . PHE K  1 6   ? 1.81831   -4.44448  95.46377  1.000 22.72929  ?  6    PHE K CD1 1 
ATOM   30105 C  CD2 . PHE K  1 6   ? 3.71943   -3.55066  96.61348  1.000 25.35975  ?  6    PHE K CD2 1 
ATOM   30106 C  CE1 . PHE K  1 6   ? 2.65359   -5.00751  94.49828  1.000 24.62516  ?  6    PHE K CE1 1 
ATOM   30107 C  CE2 . PHE K  1 6   ? 4.56018   -4.10027  95.66158  1.000 26.07701  ?  6    PHE K CE2 1 
ATOM   30108 C  CZ  . PHE K  1 6   ? 4.02084   -4.83444  94.58912  1.000 25.40320  ?  6    PHE K CZ  1 
ATOM   30109 N  N   . PRO K  1 7   ? -0.00577  -3.92317  100.87179 1.000 28.28280  ?  7    PRO K N   1 
ATOM   30110 C  CA  . PRO K  1 7   ? -0.94039  -3.30557  101.81643 1.000 30.85479  ?  7    PRO K CA  1 
ATOM   30111 C  C   . PRO K  1 7   ? -0.58971  -1.85017  102.10255 1.000 25.08387  ?  7    PRO K C   1 
ATOM   30112 O  O   . PRO K  1 7   ? 0.55497   -1.41477  101.95555 1.000 26.60998  ?  7    PRO K O   1 
ATOM   30113 C  CB  . PRO K  1 7   ? -0.82328  -4.18673  103.07158 1.000 31.72330  ?  7    PRO K CB  1 
ATOM   30114 C  CG  . PRO K  1 7   ? 0.42966   -4.96991  102.89291 1.000 36.32908  ?  7    PRO K CG  1 
ATOM   30115 C  CD  . PRO K  1 7   ? 0.58067   -5.16129  101.41398 1.000 33.10871  ?  7    PRO K CD  1 
ATOM   30116 N  N   . LYS K  1 8   ? -1.61969  -1.09493  102.46803 1.000 25.60566  ?  8    LYS K N   1 
ATOM   30117 C  CA  . LYS K  1 8   ? -1.46133  0.27511   102.93582 1.000 28.43246  ?  8    LYS K CA  1 
ATOM   30118 C  C   . LYS K  1 8   ? -0.36718  0.36629   103.99056 1.000 30.25476  ?  8    LYS K C   1 
ATOM   30119 O  O   . LYS K  1 8   ? -0.31002  -0.44544  104.91795 1.000 26.68925  ?  8    LYS K O   1 
ATOM   30120 C  CB  . LYS K  1 8   ? -2.78833  0.74603   103.52078 1.000 29.18493  ?  8    LYS K CB  1 
ATOM   30121 C  CG  . LYS K  1 8   ? -3.06374  2.20576   103.37891 1.000 30.79409  ?  8    LYS K CG  1 
ATOM   30122 C  CD  . LYS K  1 8   ? -4.38641  2.51543   104.04615 1.000 30.63126  ?  8    LYS K CD  1 
ATOM   30123 C  CE  . LYS K  1 8   ? -4.29034  3.77025   104.86552 1.000 35.43466  ?  8    LYS K CE  1 
ATOM   30124 N  NZ  . LYS K  1 8   ? -4.23454  4.89505   103.91453 1.000 31.63615  ?  8    LYS K NZ  1 
ATOM   30125 N  N   . PHE K  1 9   ? 0.48931   1.37533   103.87022 1.000 25.21691  ?  9    PHE K N   1 
ATOM   30126 C  CA  . PHE K  1 9   ? 1.67912   1.40594   104.70650 1.000 26.95156  ?  9    PHE K CA  1 
ATOM   30127 C  C   . PHE K  1 9   ? 2.11808   2.83809   104.97059 1.000 28.29755  ?  9    PHE K C   1 
ATOM   30128 O  O   . PHE K  1 9   ? 2.12357   3.67353   104.05918 1.000 25.83527  ?  9    PHE K O   1 
ATOM   30129 C  CB  . PHE K  1 9   ? 2.81224   0.64348   104.04611 1.000 23.04088  ?  9    PHE K CB  1 
ATOM   30130 C  CG  . PHE K  1 9   ? 3.97237   0.36835   104.94484 1.000 24.50164  ?  9    PHE K CG  1 
ATOM   30131 C  CD1 . PHE K  1 9   ? 3.86018   -0.55728  105.98687 1.000 27.91408  ?  9    PHE K CD1 1 
ATOM   30132 C  CD2 . PHE K  1 9   ? 5.18576   1.00557   104.74165 1.000 23.23871  ?  9    PHE K CD2 1 
ATOM   30133 C  CE1 . PHE K  1 9   ? 4.93681   -0.83570  106.80702 1.000 25.97353  ?  9    PHE K CE1 1 
ATOM   30134 C  CE2 . PHE K  1 9   ? 6.26998   0.73033   105.54670 1.000 25.51450  ?  9    PHE K CE2 1 
ATOM   30135 C  CZ  . PHE K  1 9   ? 6.14901   -0.19700  106.59287 1.000 26.89576  ?  9    PHE K CZ  1 
ATOM   30136 N  N   . LYS K  1 10  ? 2.52585   3.09570   106.21139 1.000 22.25776  ?  10   LYS K N   1 
ATOM   30137 C  CA  . LYS K  1 10  ? 3.04498   4.40171   106.60484 1.000 24.27879  ?  10   LYS K CA  1 
ATOM   30138 C  C   . LYS K  1 10  ? 4.45390   4.60064   106.06082 1.000 27.32814  ?  10   LYS K C   1 
ATOM   30139 O  O   . LYS K  1 10  ? 5.39800   3.94827   106.51266 1.000 27.04660  ?  10   LYS K O   1 
ATOM   30140 C  CB  . LYS K  1 10  ? 3.03913   4.52971   108.12287 1.000 30.19823  ?  10   LYS K CB  1 
ATOM   30141 C  CG  . LYS K  1 10  ? 3.42887   5.91713   108.59751 1.000 31.21681  ?  10   LYS K CG  1 
ATOM   30142 C  CD  . LYS K  1 10  ? 3.28051   6.04198   110.11074 1.000 36.78951  ?  10   LYS K CD  1 
ATOM   30143 C  CE  . LYS K  1 10  ? 4.10969   7.21222   110.65320 1.000 41.97526  ?  10   LYS K CE  1 
ATOM   30144 N  NZ  . LYS K  1 10  ? 4.44950   7.04170   112.11173 1.000 47.56550  ?  10   LYS K NZ  1 
ATOM   30145 N  N   . ASN K  1 11  ? 4.60280   5.51516   105.10199 1.000 27.96299  ?  11   ASN K N   1 
ATOM   30146 C  CA  . ASN K  1 11  ? 5.90332   5.80952   104.51178 1.000 28.25635  ?  11   ASN K CA  1 
ATOM   30147 C  C   . ASN K  1 11  ? 6.81507   6.43960   105.56263 1.000 30.72291  ?  11   ASN K C   1 
ATOM   30148 O  O   . ASN K  1 11  ? 6.46595   7.48847   106.11681 1.000 31.38520  ?  11   ASN K O   1 
ATOM   30149 C  CB  . ASN K  1 11  ? 5.69975   6.75112   103.30663 1.000 27.76676  ?  11   ASN K CB  1 
ATOM   30150 C  CG  . ASN K  1 11  ? 6.98836   7.06855   102.55942 1.000 27.10218  ?  11   ASN K CG  1 
ATOM   30151 O  OD1 . ASN K  1 11  ? 8.09402   6.84656   103.05566 1.000 28.65620  ?  11   ASN K OD1 1 
ATOM   30152 N  ND2 . ASN K  1 11  ? 6.84341   7.62680   101.35367 1.000 28.42592  ?  11   ASN K ND2 1 
ATOM   30153 N  N   . PRO K  1 12  ? 7.97280   5.84509   105.87580 1.000 29.96924  ?  12   PRO K N   1 
ATOM   30154 C  CA  . PRO K  1 12  ? 8.85217   6.44304   106.88890 1.000 33.59270  ?  12   PRO K CA  1 
ATOM   30155 C  C   . PRO K  1 12  ? 9.57912   7.68533   106.41593 1.000 36.85186  ?  12   PRO K C   1 
ATOM   30156 O  O   . PRO K  1 12  ? 9.96003   8.50721   107.26153 1.000 36.47817  ?  12   PRO K O   1 
ATOM   30157 C  CB  . PRO K  1 12  ? 9.84481   5.31442   107.19348 1.000 34.28048  ?  12   PRO K CB  1 
ATOM   30158 C  CG  . PRO K  1 12  ? 9.92589   4.56721   105.93459 1.000 31.84262  ?  12   PRO K CG  1 
ATOM   30159 C  CD  . PRO K  1 12  ? 8.51673   4.56788   105.38471 1.000 31.19212  ?  12   PRO K CD  1 
ATOM   30160 N  N   . ASN K  1 13  ? 9.79344   7.85223   105.11064 1.000 29.81015  ?  13   ASN K N   1 
ATOM   30161 C  CA  . ASN K  1 13  ? 10.53310  8.99196   104.56312 1.000 35.05946  ?  13   ASN K CA  1 
ATOM   30162 C  C   . ASN K  1 13  ? 9.70301   9.73855   103.52036 1.000 31.44110  ?  13   ASN K C   1 
ATOM   30163 O  O   . ASN K  1 13  ? 10.06966  9.78994   102.34228 1.000 32.41108  ?  13   ASN K O   1 
ATOM   30164 C  CB  . ASN K  1 13  ? 11.85513  8.52656   103.95854 1.000 35.56784  ?  13   ASN K CB  1 
ATOM   30165 C  CG  . ASN K  1 13  ? 12.70375  7.76231   104.95192 1.000 37.47858  ?  13   ASN K CG  1 
ATOM   30166 O  OD1 . ASN K  1 13  ? 13.14215  6.64043   104.68192 1.000 42.68695  ?  13   ASN K OD1 1 
ATOM   30167 N  ND2 . ASN K  1 13  ? 12.93455  8.36120   106.11303 1.000 40.65758  ?  13   ASN K ND2 1 
ATOM   30168 N  N   . PRO K  1 14  ? 8.59197   10.34524  103.92555 1.000 30.92188  ?  14   PRO K N   1 
ATOM   30169 C  CA  . PRO K  1 14  ? 7.75469   11.06711  102.96290 1.000 31.52097  ?  14   PRO K CA  1 
ATOM   30170 C  C   . PRO K  1 14  ? 8.47536   12.29023  102.41130 1.000 31.07294  ?  14   PRO K C   1 
ATOM   30171 O  O   . PRO K  1 14  ? 9.29104   12.91681  103.08737 1.000 32.66520  ?  14   PRO K O   1 
ATOM   30172 C  CB  . PRO K  1 14  ? 6.53555   11.47436  103.79433 1.000 33.31350  ?  14   PRO K CB  1 
ATOM   30173 C  CG  . PRO K  1 14  ? 7.08817   11.61871  105.19494 1.000 32.17221  ?  14   PRO K CG  1 
ATOM   30174 C  CD  . PRO K  1 14  ? 8.14421   10.54616  105.32094 1.000 31.10645  ?  14   PRO K CD  1 
ATOM   30175 N  N   . GLN K  1 15  ? 8.18859   12.61244  101.15680 1.000 29.95469  ?  15   GLN K N   1 
ATOM   30176 C  CA  . GLN K  1 15  ? 8.75513   13.80074  100.53803 1.000 28.23052  ?  15   GLN K CA  1 
ATOM   30177 C  C   . GLN K  1 15  ? 7.66916   14.83725  100.29082 1.000 28.56742  ?  15   GLN K C   1 
ATOM   30178 O  O   . GLN K  1 15  ? 6.47272   14.53560  100.22688 1.000 29.60674  ?  15   GLN K O   1 
ATOM   30179 C  CB  . GLN K  1 15  ? 9.47195   13.46288  99.22632  1.000 33.84683  ?  15   GLN K CB  1 
ATOM   30180 C  CG  . GLN K  1 15  ? 10.67667  12.54087  99.38822  1.000 33.79048  ?  15   GLN K CG  1 
ATOM   30181 C  CD  . GLN K  1 15  ? 11.12230  11.94813  98.06451  1.000 44.46650  ?  15   GLN K CD  1 
ATOM   30182 O  OE1 . GLN K  1 15  ? 10.90913  12.54080  97.00285  1.000 51.03033  ?  15   GLN K OE1 1 
ATOM   30183 N  NE2 . GLN K  1 15  ? 11.73139  10.76310  98.11503  1.000 49.45275  ?  15   GLN K NE2 1 
ATOM   30184 N  N   . THR K  1 16  ? 8.10567   16.07910  100.17535 1.000 32.51925  ?  16   THR K N   1 
ATOM   30185 C  CA  . THR K  1 16  ? 7.22156   17.20859  99.92922  1.000 31.18361  ?  16   THR K CA  1 
ATOM   30186 C  C   . THR K  1 16  ? 7.44712   17.66200  98.49690  1.000 31.22115  ?  16   THR K C   1 
ATOM   30187 O  O   . THR K  1 16  ? 8.57597   17.98576  98.12037  1.000 34.07222  ?  16   THR K O   1 
ATOM   30188 C  CB  . THR K  1 16  ? 7.49122   18.33062  100.92650 1.000 33.06042  ?  16   THR K CB  1 
ATOM   30189 O  OG1 . THR K  1 16  ? 7.25493   17.82945  102.25418 1.000 34.60090  ?  16   THR K OG1 1 
ATOM   30190 C  CG2 . THR K  1 16  ? 6.58271   19.53155  100.66650 1.000 31.31019  ?  16   THR K CG2 1 
ATOM   30191 N  N   . LEU K  1 17  ? 6.38424   17.65448  97.70085  1.000 28.83183  ?  17   LEU K N   1 
ATOM   30192 C  CA  . LEU K  1 17  ? 6.47793   17.89321  96.26914  1.000 28.88618  ?  17   LEU K CA  1 
ATOM   30193 C  C   . LEU K  1 17  ? 5.52198   19.00036  95.85014  1.000 30.22573  ?  17   LEU K C   1 
ATOM   30194 O  O   . LEU K  1 17  ? 4.44317   19.16497  96.43616  1.000 28.34363  ?  17   LEU K O   1 
ATOM   30195 C  CB  . LEU K  1 17  ? 6.15833   16.61916  95.49814  1.000 28.28652  ?  17   LEU K CB  1 
ATOM   30196 C  CG  . LEU K  1 17  ? 7.05261   15.43702  95.89863  1.000 33.75379  ?  17   LEU K CG  1 
ATOM   30197 C  CD1 . LEU K  1 17  ? 6.64366   14.23255  95.16090  1.000 35.06028  ?  17   LEU K CD1 1 
ATOM   30198 C  CD2 . LEU K  1 17  ? 8.53158   15.73802  95.62021  1.000 31.60677  ?  17   LEU K CD2 1 
ATOM   30199 N  N   . SER K  1 18  ? 5.91459   19.72951  94.79500  1.000 26.74445  ?  18   SER K N   1 
ATOM   30200 C  CA  . SER K  1 18  ? 5.13400   20.82745  94.24275  1.000 30.44941  ?  18   SER K CA  1 
ATOM   30201 C  C   . SER K  1 18  ? 5.09466   20.73099  92.72697  1.000 29.54599  ?  18   SER K C   1 
ATOM   30202 O  O   . SER K  1 18  ? 6.11066   20.45027  92.09010  1.000 25.86557  ?  18   SER K O   1 
ATOM   30203 C  CB  . SER K  1 18  ? 5.71131   22.20434  94.62301  1.000 28.14001  ?  18   SER K CB  1 
ATOM   30204 O  OG  . SER K  1 18  ? 6.02372   22.24993  95.98703  1.000 36.99650  ?  18   SER K OG  1 
ATOM   30205 N  N   . TYR K  1 19  ? 3.91588   20.97853  92.16714  1.000 26.55698  ?  19   TYR K N   1 
ATOM   30206 C  CA  . TYR K  1 19  ? 3.69870   21.00391  90.73238  1.000 28.74920  ?  19   TYR K CA  1 
ATOM   30207 C  C   . TYR K  1 19  ? 2.96063   22.27607  90.37416  1.000 29.14986  ?  19   TYR K C   1 
ATOM   30208 O  O   . TYR K  1 19  ? 2.22104   22.82576  91.19124  1.000 28.77069  ?  19   TYR K O   1 
ATOM   30209 C  CB  . TYR K  1 19  ? 2.86578   19.81779  90.26106  1.000 26.30671  ?  19   TYR K CB  1 
ATOM   30210 C  CG  . TYR K  1 19  ? 3.50029   18.49434  90.55344  1.000 30.50663  ?  19   TYR K CG  1 
ATOM   30211 C  CD1 . TYR K  1 19  ? 4.44100   17.94994  89.69134  1.000 31.58529  ?  19   TYR K CD1 1 
ATOM   30212 C  CD2 . TYR K  1 19  ? 3.17203   17.78851  91.71007  1.000 31.48764  ?  19   TYR K CD2 1 
ATOM   30213 C  CE1 . TYR K  1 19  ? 5.02781   16.72783  89.95509  1.000 35.51021  ?  19   TYR K CE1 1 
ATOM   30214 C  CE2 . TYR K  1 19  ? 3.75644   16.55937  91.98881  1.000 35.09091  ?  19   TYR K CE2 1 
ATOM   30215 C  CZ  . TYR K  1 19  ? 4.67790   16.03455  91.10546  1.000 35.66180  ?  19   TYR K CZ  1 
ATOM   30216 O  OH  . TYR K  1 19  ? 5.25667   14.82116  91.37607  1.000 36.24027  ?  19   TYR K OH  1 
ATOM   30217 N  N   . THR K  1 20  ? 3.14356   22.72348  89.13255  1.000 27.98571  ?  20   THR K N   1 
ATOM   30218 C  CA  . THR K  1 20  ? 2.33797   23.79287  88.56821  1.000 27.40615  ?  20   THR K CA  1 
ATOM   30219 C  C   . THR K  1 20  ? 1.64903   23.26290  87.31902  1.000 24.96404  ?  20   THR K C   1 
ATOM   30220 O  O   . THR K  1 20  ? 2.31540   22.79252  86.39712  1.000 28.96051  ?  20   THR K O   1 
ATOM   30221 C  CB  . THR K  1 20  ? 3.20375   25.01349  88.24965  1.000 30.90982  ?  20   THR K CB  1 
ATOM   30222 O  OG1 . THR K  1 20  ? 3.70601   25.56945  89.47223  1.000 28.86587  ?  20   THR K OG1 1 
ATOM   30223 C  CG2 . THR K  1 20  ? 2.38543   26.06877  87.51858  1.000 30.65761  ?  20   THR K CG2 1 
ATOM   30224 N  N   . LEU K  1 21  ? 0.32170   23.30604  87.30177  1.000 24.83198  ?  21   LEU K N   1 
ATOM   30225 C  CA  . LEU K  1 21  ? -0.46362  22.90927  86.14100  1.000 25.08031  ?  21   LEU K CA  1 
ATOM   30226 C  C   . LEU K  1 21  ? -1.28344  24.10999  85.69316  1.000 25.25817  ?  21   LEU K C   1 
ATOM   30227 O  O   . LEU K  1 21  ? -1.94878  24.74068  86.51796  1.000 22.48411  ?  21   LEU K O   1 
ATOM   30228 C  CB  . LEU K  1 21  ? -1.38790  21.73649  86.45760  1.000 24.41636  ?  21   LEU K CB  1 
ATOM   30229 C  CG  . LEU K  1 21  ? -0.92041  20.33061  86.06342  1.000 29.21295  ?  21   LEU K CG  1 
ATOM   30230 C  CD1 . LEU K  1 21  ? 0.55120   20.11818  86.36492  1.000 31.65398  ?  21   LEU K CD1 1 
ATOM   30231 C  CD2 . LEU K  1 21  ? -1.76378  19.29795  86.78263  1.000 24.95774  ?  21   LEU K CD2 1 
ATOM   30232 N  N   . ILE K  1 22  ? -1.21190  24.43139  84.39889  1.000 25.23105  ?  22   ILE K N   1 
ATOM   30233 C  CA  . ILE K  1 22  ? -1.88753  25.58808  83.80973  1.000 24.07045  ?  22   ILE K CA  1 
ATOM   30234 C  C   . ILE K  1 22  ? -2.89321  25.07716  82.79866  1.000 22.10224  ?  22   ILE K C   1 
ATOM   30235 O  O   . ILE K  1 22  ? -2.51594  24.38426  81.85009  1.000 24.47568  ?  22   ILE K O   1 
ATOM   30236 C  CB  . ILE K  1 22  ? -0.89415  26.53839  83.12565  1.000 26.21471  ?  22   ILE K CB  1 
ATOM   30237 C  CG1 . ILE K  1 22  ? 0.34667   26.74321  84.00143  1.000 25.55900  ?  22   ILE K CG1 1 
ATOM   30238 C  CG2 . ILE K  1 22  ? -1.59194  27.85373  82.73763  1.000 28.86963  ?  22   ILE K CG2 1 
ATOM   30239 C  CD1 . ILE K  1 22  ? 1.22083   27.91383  83.59359  1.000 34.65896  ?  22   ILE K CD1 1 
ATOM   30240 N  N   . ALA K  1 23  ? -4.16568  25.40241  82.99271  1.000 20.36710  ?  23   ALA K N   1 
ATOM   30241 C  CA  . ALA K  1 23  ? -5.12820  25.15871  81.93094  1.000 20.43227  ?  23   ALA K CA  1 
ATOM   30242 C  C   . ALA K  1 23  ? -4.84438  26.12128  80.77837  1.000 25.72558  ?  23   ALA K C   1 
ATOM   30243 O  O   . ALA K  1 23  ? -4.92255  27.35110  80.93790  1.000 23.22137  ?  23   ALA K O   1 
ATOM   30244 C  CB  . ALA K  1 23  ? -6.55486  25.30974  82.43491  1.000 22.66964  ?  23   ALA K CB  1 
ATOM   30245 N  N   . GLN K  1 24  ? -4.51333  25.55479  79.61813  1.000 24.82128  ?  24   GLN K N   1 
ATOM   30246 C  CA  . GLN K  1 24  ? -4.02511  26.30160  78.46810  1.000 21.94152  ?  24   GLN K CA  1 
ATOM   30247 C  C   . GLN K  1 24  ? -4.75503  25.78712  77.23907  1.000 28.39289  ?  24   GLN K C   1 
ATOM   30248 O  O   . GLN K  1 24  ? -4.86325  24.57004  77.04990  1.000 25.91380  ?  24   GLN K O   1 
ATOM   30249 C  CB  . GLN K  1 24  ? -2.52190  26.08770  78.29974  1.000 26.35212  ?  24   GLN K CB  1 
ATOM   30250 C  CG  . GLN K  1 24  ? -1.65758  26.94492  79.17550  1.000 30.56098  ?  24   GLN K CG  1 
ATOM   30251 C  CD  . GLN K  1 24  ? -0.18463  26.58110  79.07637  1.000 32.97828  ?  24   GLN K CD  1 
ATOM   30252 O  OE1 . GLN K  1 24  ? 0.16801   25.44005  78.78146  1.000 33.53376  ?  24   GLN K OE1 1 
ATOM   30253 N  NE2 . GLN K  1 24  ? 0.68309   27.57615  79.24974  1.000 32.16893  ?  24   GLN K NE2 1 
ATOM   30254 N  N   . ASP K  1 25  ? -5.27187  26.69696  76.42287  1.000 27.59039  ?  25   ASP K N   1 
ATOM   30255 C  CA  . ASP K  1 25  ? -5.78032  26.32536  75.10722  1.000 28.33082  ?  25   ASP K CA  1 
ATOM   30256 C  C   . ASP K  1 25  ? -4.62471  26.17935  74.11970  1.000 26.81889  ?  25   ASP K C   1 
ATOM   30257 O  O   . ASP K  1 25  ? -3.60341  26.85651  74.23085  1.000 27.46428  ?  25   ASP K O   1 
ATOM   30258 C  CB  . ASP K  1 25  ? -6.77410  27.38124  74.62123  1.000 27.13300  ?  25   ASP K CB  1 
ATOM   30259 C  CG  . ASP K  1 25  ? -8.06335  27.36095  75.40718  1.000 30.49111  ?  25   ASP K CG  1 
ATOM   30260 O  OD1 . ASP K  1 25  ? -8.22310  26.44918  76.26145  1.000 30.30177  ?  25   ASP K OD1 1 
ATOM   30261 O  OD2 . ASP K  1 25  ? -8.90769  28.25980  75.18766  1.000 32.59524  -1 25   ASP K OD2 1 
ATOM   30262 N  N   . ALA K  1 26  ? -4.76489  25.25886  73.16588  1.000 28.99639  ?  26   ALA K N   1 
ATOM   30263 C  CA  . ALA K  1 26  ? -3.69206  25.08963  72.18894  1.000 27.84782  ?  26   ALA K CA  1 
ATOM   30264 C  C   . ALA K  1 26  ? -4.24222  24.47658  70.91295  1.000 26.25211  ?  26   ALA K C   1 
ATOM   30265 O  O   . ALA K  1 26  ? -5.37394  23.98741  70.86963  1.000 28.33824  ?  26   ALA K O   1 
ATOM   30266 C  CB  . ALA K  1 26  ? -2.54974  24.22876  72.73810  1.000 27.34194  ?  26   ALA K CB  1 
ATOM   30267 N  N   . GLU K  1 27  ? -3.42185  24.53977  69.86265  1.000 27.60894  ?  27   GLU K N   1 
ATOM   30268 C  CA  . GLU K  1 27  ? -3.59738  23.74949  68.64636  1.000 27.85240  ?  27   GLU K CA  1 
ATOM   30269 C  C   . GLU K  1 27  ? -2.52374  22.67713  68.60921  1.000 27.23626  ?  27   GLU K C   1 
ATOM   30270 O  O   . GLU K  1 27  ? -1.33623  22.98227  68.76713  1.000 28.76388  ?  27   GLU K O   1 
ATOM   30271 C  CB  . GLU K  1 27  ? -3.49706  24.62011  67.39367  1.000 28.18280  ?  27   GLU K CB  1 
ATOM   30272 C  CG  . GLU K  1 27  ? -4.36486  25.84286  67.45518  1.000 34.74658  ?  27   GLU K CG  1 
ATOM   30273 C  CD  . GLU K  1 27  ? -5.76600  25.59156  66.92816  1.000 39.03604  ?  27   GLU K CD  1 
ATOM   30274 O  OE1 . GLU K  1 27  ? -6.04944  24.45761  66.47996  1.000 40.66270  ?  27   GLU K OE1 1 
ATOM   30275 O  OE2 . GLU K  1 27  ? -6.58700  26.53804  66.97060  1.000 53.18227  -1 27   GLU K OE2 1 
ATOM   30276 N  N   . ILE K  1 28  ? -2.93255  21.42623  68.41227  1.000 25.27841  ?  28   ILE K N   1 
ATOM   30277 C  CA  . ILE K  1 28  ? -1.98270  20.32460  68.37730  1.000 25.49332  ?  28   ILE K CA  1 
ATOM   30278 C  C   . ILE K  1 28  ? -2.29220  19.42004  67.19373  1.000 24.23583  ?  28   ILE K C   1 
ATOM   30279 O  O   . ILE K  1 28  ? -3.43320  19.31741  66.73590  1.000 25.77524  ?  28   ILE K O   1 
ATOM   30280 C  CB  . ILE K  1 28  ? -1.98069  19.49974  69.69563  1.000 26.00557  ?  28   ILE K CB  1 
ATOM   30281 C  CG1 . ILE K  1 28  ? -3.28619  18.71977  69.86804  1.000 25.28807  ?  28   ILE K CG1 1 
ATOM   30282 C  CG2 . ILE K  1 28  ? -1.71468  20.40247  70.89910  1.000 24.65541  ?  28   ILE K CG2 1 
ATOM   30283 C  CD1 . ILE K  1 28  ? -3.18287  17.56721  70.90223  1.000 23.48476  ?  28   ILE K CD1 1 
ATOM   30284 N  N   . GLU K  1 29  ? -1.25867  18.76624  66.69713  1.000 25.14944  ?  29   GLU K N   1 
ATOM   30285 C  CA  . GLU K  1 29  ? -1.45593  17.63129  65.80561  1.000 28.57256  ?  29   GLU K CA  1 
ATOM   30286 C  C   . GLU K  1 29  ? -1.95006  16.44441  66.62100  1.000 26.54972  ?  29   GLU K C   1 
ATOM   30287 O  O   . GLU K  1 29  ? -1.31682  16.07332  67.60739  1.000 25.43923  ?  29   GLU K O   1 
ATOM   30288 C  CB  . GLU K  1 29  ? -0.14388  17.26965  65.11635  1.000 27.63549  ?  29   GLU K CB  1 
ATOM   30289 C  CG  . GLU K  1 29  ? 0.38434   18.29212  64.13427  1.000 35.39719  ?  29   GLU K CG  1 
ATOM   30290 C  CD  . GLU K  1 29  ? -0.41858  18.32450  62.84825  1.000 39.72793  ?  29   GLU K CD  1 
ATOM   30291 O  OE1 . GLU K  1 29  ? -1.49316  18.96009  62.82237  1.000 40.47691  ?  29   GLU K OE1 1 
ATOM   30292 O  OE2 . GLU K  1 29  ? 0.00024   17.65860  61.87697  1.000 44.27214  -1 29   GLU K OE2 1 
ATOM   30293 N  N   . VAL K  1 30  ? -3.09246  15.86409  66.23118  1.000 25.43047  ?  30   VAL K N   1 
ATOM   30294 C  CA  . VAL K  1 30  ? -3.61511  14.67512  66.90540  1.000 24.84789  ?  30   VAL K CA  1 
ATOM   30295 C  C   . VAL K  1 30  ? -3.39744  13.40801  66.09004  1.000 28.68790  ?  30   VAL K C   1 
ATOM   30296 O  O   . VAL K  1 30  ? -3.59137  12.29583  66.61689  1.000 25.32499  ?  30   VAL K O   1 
ATOM   30297 C  CB  . VAL K  1 30  ? -5.11429  14.84155  67.23084  1.000 25.17959  ?  30   VAL K CB  1 
ATOM   30298 C  CG1 . VAL K  1 30  ? -5.29675  15.90096  68.33501  1.000 24.94329  ?  30   VAL K CG1 1 
ATOM   30299 C  CG2 . VAL K  1 30  ? -5.87576  15.24057  65.98801  1.000 25.02938  ?  30   VAL K CG2 1 
ATOM   30300 N  N   . SER K  1 31  ? -2.98439  13.54075  64.83144  1.000 26.18647  ?  31   SER K N   1 
ATOM   30301 C  CA  . SER K  1 31  ? -2.82779  12.47663  63.84843  1.000 27.09497  ?  31   SER K CA  1 
ATOM   30302 C  C   . SER K  1 31  ? -2.07831  13.12560  62.68635  1.000 31.63649  ?  31   SER K C   1 
ATOM   30303 O  O   . SER K  1 31  ? -2.18809  14.34654  62.51616  1.000 28.82425  ?  31   SER K O   1 
ATOM   30304 C  CB  . SER K  1 31  ? -4.19861  11.93545  63.41898  1.000 28.20618  ?  31   SER K CB  1 
ATOM   30305 O  OG  . SER K  1 31  ? -4.09215  10.79369  62.57264  1.000 32.69716  ?  31   SER K OG  1 
ATOM   30306 N  N   . PRO K  1 32  ? -1.28798  12.37887  61.88634  1.000 32.19727  ?  32   PRO K N   1 
ATOM   30307 C  CA  . PRO K  1 32  ? -0.54982  13.02182  60.78055  1.000 32.67150  ?  32   PRO K CA  1 
ATOM   30308 C  C   . PRO K  1 32  ? -1.44358  13.94339  59.96408  1.000 27.46788  ?  32   PRO K C   1 
ATOM   30309 O  O   . PRO K  1 32  ? -2.51762  13.53568  59.52543  1.000 30.68159  ?  32   PRO K O   1 
ATOM   30310 C  CB  . PRO K  1 32  ? -0.04503  11.82748  59.96114  1.000 35.15390  ?  32   PRO K CB  1 
ATOM   30311 C  CG  . PRO K  1 32  ? 0.11070   10.71814  61.01673  1.000 32.86643  ?  32   PRO K CG  1 
ATOM   30312 C  CD  . PRO K  1 32  ? -1.08400  10.91688  61.91576  1.000 32.85812  ?  32   PRO K CD  1 
ATOM   30313 N  N   . GLY K  1 33  ? -1.06572  15.21112  59.85012  1.000 35.25927  ?  33   GLY K N   1 
ATOM   30314 C  CA  . GLY K  1 33  ? -1.81174  16.17026  59.05775  1.000 33.33103  ?  33   GLY K CA  1 
ATOM   30315 C  C   . GLY K  1 33  ? -3.12512  16.65933  59.63672  1.000 34.49685  ?  33   GLY K C   1 
ATOM   30316 O  O   . GLY K  1 33  ? -3.87836  17.32620  58.92317  1.000 30.39324  ?  33   GLY K O   1 
ATOM   30317 N  N   . VAL K  1 34  ? -3.43523  16.36255  60.90000  1.000 29.61319  ?  34   VAL K N   1 
ATOM   30318 C  CA  . VAL K  1 34  ? -4.70844  16.75995  61.51008  1.000 33.73935  ?  34   VAL K CA  1 
ATOM   30319 C  C   . VAL K  1 34  ? -4.38792  17.65148  62.70354  1.000 31.96922  ?  34   VAL K C   1 
ATOM   30320 O  O   . VAL K  1 34  ? -3.99424  17.15969  63.77088  1.000 28.07209  ?  34   VAL K O   1 
ATOM   30321 C  CB  . VAL K  1 34  ? -5.56385  15.56233  61.94960  1.000 31.34572  ?  34   VAL K CB  1 
ATOM   30322 C  CG1 . VAL K  1 34  ? -6.94094  16.05149  62.40271  1.000 26.38233  ?  34   VAL K CG1 1 
ATOM   30323 C  CG2 . VAL K  1 34  ? -5.68218  14.49215  60.83431  1.000 31.03811  ?  34   VAL K CG2 1 
ATOM   30324 N  N   . ARG K  1 35  ? -4.56793  18.95602  62.54048  1.000 29.36373  ?  35   ARG K N   1 
ATOM   30325 C  CA  . ARG K  1 35  ? -4.39794  19.90693  63.63117  1.000 32.99269  ?  35   ARG K CA  1 
ATOM   30326 C  C   . ARG K  1 35  ? -5.76033  20.22939  64.23129  1.000 33.81337  ?  35   ARG K C   1 
ATOM   30327 O  O   . ARG K  1 35  ? -6.74067  20.41141  63.50492  1.000 35.45517  ?  35   ARG K O   1 
ATOM   30328 C  CB  . ARG K  1 35  ? -3.72085  21.19624  63.16382  1.000 30.92786  ?  35   ARG K CB  1 
ATOM   30329 C  CG  . ARG K  1 35  ? -3.09769  21.97352  64.33745  1.000 33.43677  ?  35   ARG K CG  1 
ATOM   30330 C  CD  . ARG K  1 35  ? -2.03667  23.01262  63.93879  1.000 37.80110  ?  35   ARG K CD  1 
ATOM   30331 N  NE  . ARG K  1 35  ? -0.71925  22.45342  63.64787  1.000 39.04339  ?  35   ARG K NE  1 
ATOM   30332 C  CZ  . ARG K  1 35  ? 0.24050   22.25756  64.54532  1.000 38.95090  ?  35   ARG K CZ  1 
ATOM   30333 N  NH1 . ARG K  1 35  ? 0.00880   22.36401  65.85157  1.000 33.38257  ?  35   ARG K NH1 1 
ATOM   30334 N  NH2 . ARG K  1 35  ? 1.45830   21.91528  64.12674  1.000 40.31862  ?  35   ARG K NH2 1 
ATOM   30335 N  N   . ALA K  1 36  ? -5.82557  20.29646  65.55991  1.000 27.87048  ?  36   ALA K N   1 
ATOM   30336 C  CA  . ALA K  1 36  ? -7.10845  20.45795  66.22308  1.000 30.35358  ?  36   ALA K CA  1 
ATOM   30337 C  C   . ALA K  1 36  ? -6.94825  21.34424  67.44916  1.000 27.48515  ?  36   ALA K C   1 
ATOM   30338 O  O   . ALA K  1 36  ? -5.88359  21.37378  68.07787  1.000 24.87783  ?  36   ALA K O   1 
ATOM   30339 C  CB  . ALA K  1 36  ? -7.69726  19.08486  66.61944  1.000 31.52792  ?  36   ALA K CB  1 
ATOM   30340 N  N   . LYS K  1 37  ? -8.01371  22.08068  67.76340  1.000 24.58670  ?  37   LYS K N   1 
ATOM   30341 C  CA  . LYS K  1 37  ? -8.06323  22.86319  68.99359  1.000 28.14158  ?  37   LYS K CA  1 
ATOM   30342 C  C   . LYS K  1 37  ? -8.31391  21.93690  70.17848  1.000 28.08264  ?  37   LYS K C   1 
ATOM   30343 O  O   . LYS K  1 37  ? -9.19149  21.07115  70.11899  1.000 28.42039  ?  37   LYS K O   1 
ATOM   30344 C  CB  . LYS K  1 37  ? -9.17304  23.91035  68.90379  1.000 31.45282  ?  37   LYS K CB  1 
ATOM   30345 C  CG  . LYS K  1 37  ? -9.48155  24.65300  70.19269  1.000 35.54237  ?  37   LYS K CG  1 
ATOM   30346 C  CD  . LYS K  1 37  ? -8.62797  25.90462  70.37035  1.000 37.74658  ?  37   LYS K CD  1 
ATOM   30347 C  CE  . LYS K  1 37  ? -9.33722  26.90825  71.29377  1.000 42.73025  ?  37   LYS K CE  1 
ATOM   30348 N  NZ  . LYS K  1 37  ? -9.89426  28.10075  70.58696  1.000 45.06721  ?  37   LYS K NZ  1 
ATOM   30349 N  N   . VAL K  1 38  ? -7.55124  22.12098  71.26057  1.000 26.00163  ?  38   VAL K N   1 
ATOM   30350 C  CA  . VAL K  1 38  ? -7.69221  21.30418  72.46280  1.000 25.31744  ?  38   VAL K CA  1 
ATOM   30351 C  C   . VAL K  1 38  ? -7.66707  22.20421  73.69174  1.000 27.01825  ?  38   VAL K C   1 
ATOM   30352 O  O   . VAL K  1 38  ? -7.22331  23.35405  73.64262  1.000 25.95534  ?  38   VAL K O   1 
ATOM   30353 C  CB  . VAL K  1 38  ? -6.57799  20.24314  72.59763  1.000 23.67021  ?  38   VAL K CB  1 
ATOM   30354 C  CG1 . VAL K  1 38  ? -6.80493  19.05622  71.64266  1.000 24.10987  ?  38   VAL K CG1 1 
ATOM   30355 C  CG2 . VAL K  1 38  ? -5.22797  20.88055  72.38865  1.000 22.97458  ?  38   VAL K CG2 1 
ATOM   30356 N  N   . TRP K  1 39  ? -8.15278  21.66075  74.80442  1.000 21.87302  ?  39   TRP K N   1 
ATOM   30357 C  CA  . TRP K  1 39  ? -8.00410  22.26788  76.12520  1.000 24.46199  ?  39   TRP K CA  1 
ATOM   30358 C  C   . TRP K  1 39  ? -7.09831  21.34599  76.92679  1.000 24.48249  ?  39   TRP K C   1 
ATOM   30359 O  O   . TRP K  1 39  ? -7.33461  20.12831  76.97314  1.000 23.31028  ?  39   TRP K O   1 
ATOM   30360 C  CB  . TRP K  1 39  ? -9.35049  22.44279  76.84699  1.000 24.26624  ?  39   TRP K CB  1 
ATOM   30361 C  CG  . TRP K  1 39  ? -10.40493 23.23732  76.11147  1.000 25.25346  ?  39   TRP K CG  1 
ATOM   30362 C  CD1 . TRP K  1 39  ? -10.22023 24.10602  75.06633  1.000 24.17282  ?  39   TRP K CD1 1 
ATOM   30363 C  CD2 . TRP K  1 39  ? -11.81523 23.22171  76.37776  1.000 24.54789  ?  39   TRP K CD2 1 
ATOM   30364 N  NE1 . TRP K  1 39  ? -11.43504 24.63103  74.67047  1.000 24.06898  ?  39   TRP K NE1 1 
ATOM   30365 C  CE2 . TRP K  1 39  ? -12.42689 24.09342  75.45215  1.000 23.53738  ?  39   TRP K CE2 1 
ATOM   30366 C  CE3 . TRP K  1 39  ? -12.62068 22.54357  77.30766  1.000 22.72640  ?  39   TRP K CE3 1 
ATOM   30367 C  CZ2 . TRP K  1 39  ? -13.80141 24.30085  75.42170  1.000 25.00322  ?  39   TRP K CZ2 1 
ATOM   30368 C  CZ3 . TRP K  1 39  ? -13.99033 22.74823  77.27278  1.000 24.70434  ?  39   TRP K CZ3 1 
ATOM   30369 C  CH2 . TRP K  1 39  ? -14.56474 23.63534  76.34331  1.000 26.96656  ?  39   TRP K CH2 1 
ATOM   30370 N  N   . THR K  1 40  ? -6.03774  21.90415  77.50897  1.000 23.30135  ?  40   THR K N   1 
ATOM   30371 C  CA  . THR K  1 40  ? -4.96756  21.10095  78.08803  1.000 25.72677  ?  40   THR K CA  1 
ATOM   30372 C  C   . THR K  1 40  ? -4.59950  21.57613  79.48791  1.000 24.56326  ?  40   THR K C   1 
ATOM   30373 O  O   . THR K  1 40  ? -4.98520  22.66010  79.93461  1.000 23.93582  ?  40   THR K O   1 
ATOM   30374 C  CB  . THR K  1 40  ? -3.68828  21.14576  77.23834  1.000 23.41900  ?  40   THR K CB  1 
ATOM   30375 O  OG1 . THR K  1 40  ? -3.01775  22.39491  77.47685  1.000 24.76678  ?  40   THR K OG1 1 
ATOM   30376 C  CG2 . THR K  1 40  ? -3.98109  20.97354  75.73357  1.000 22.51169  ?  40   THR K CG2 1 
ATOM   30377 N  N   . TYR K  1 41  ? -3.80200  20.74884  80.16132  1.000 22.85460  ?  41   TYR K N   1 
ATOM   30378 C  CA  . TYR K  1 41  ? -2.92769  21.20045  81.23257  1.000 25.00903  ?  41   TYR K CA  1 
ATOM   30379 C  C   . TYR K  1 41  ? -1.51534  21.18696  80.66224  1.000 23.34320  ?  41   TYR K C   1 
ATOM   30380 O  O   . TYR K  1 41  ? -1.02991  20.13610  80.23338  1.000 24.22829  ?  41   TYR K O   1 
ATOM   30381 C  CB  . TYR K  1 41  ? -3.02357  20.31344  82.48829  1.000 22.94915  ?  41   TYR K CB  1 
ATOM   30382 C  CG  . TYR K  1 41  ? -4.40871  20.14407  83.09393  1.000 22.39945  ?  41   TYR K CG  1 
ATOM   30383 C  CD1 . TYR K  1 41  ? -4.98483  21.14603  83.88379  1.000 23.56920  ?  41   TYR K CD1 1 
ATOM   30384 C  CD2 . TYR K  1 41  ? -5.12032  18.96324  82.92055  1.000 23.86322  ?  41   TYR K CD2 1 
ATOM   30385 C  CE1 . TYR K  1 41  ? -6.24930  20.96987  84.45876  1.000 21.48474  ?  41   TYR K CE1 1 
ATOM   30386 C  CE2 . TYR K  1 41  ? -6.38086  18.78175  83.47227  1.000 24.22589  ?  41   TYR K CE2 1 
ATOM   30387 C  CZ  . TYR K  1 41  ? -6.93541  19.77589  84.25301  1.000 25.51289  ?  41   TYR K CZ  1 
ATOM   30388 O  OH  . TYR K  1 41  ? -8.18711  19.56696  84.80641  1.000 24.59464  ?  41   TYR K OH  1 
ATOM   30389 N  N   . ASN K  1 42  ? -0.87271  22.35639  80.63285  1.000 25.18176  ?  42   ASN K N   1 
ATOM   30390 C  CA  . ASN K  1 42  ? 0.52945   22.50320  80.24249  1.000 24.83007  ?  42   ASN K CA  1 
ATOM   30391 C  C   . ASN K  1 42  ? 0.78945   22.16186  78.77536  1.000 25.64330  ?  42   ASN K C   1 
ATOM   30392 O  O   . ASN K  1 42  ? 1.93443   21.93976  78.39679  1.000 28.66681  ?  42   ASN K O   1 
ATOM   30393 C  CB  . ASN K  1 42  ? 1.46334   21.67875  81.14006  1.000 27.05886  ?  42   ASN K CB  1 
ATOM   30394 C  CG  . ASN K  1 42  ? 1.64295   22.30576  82.53327  1.000 30.42422  ?  42   ASN K CG  1 
ATOM   30395 O  OD1 . ASN K  1 42  ? 0.98697   23.29351  82.87550  1.000 30.31145  ?  42   ASN K OD1 1 
ATOM   30396 N  ND2 . ASN K  1 42  ? 2.55237   21.75264  83.31473  1.000 29.07134  ?  42   ASN K ND2 1 
ATOM   30397 N  N   . GLY K  1 43  ? -0.23581  22.10328  77.93225  1.000 24.03098  ?  43   GLY K N   1 
ATOM   30398 C  CA  . GLY K  1 43  ? -0.01061  22.22347  76.49834  1.000 26.17934  ?  43   GLY K CA  1 
ATOM   30399 C  C   . GLY K  1 43  ? -0.01269  20.93655  75.68784  1.000 28.92870  ?  43   GLY K C   1 
ATOM   30400 O  O   . GLY K  1 43  ? 0.05850   21.01250  74.45746  1.000 30.92309  ?  43   GLY K O   1 
ATOM   30401 N  N   . THR K  1 44  ? -0.07787  19.76494  76.31254  1.000 24.99851  ?  44   THR K N   1 
ATOM   30402 C  CA  . THR K  1 44  ? -0.19598  18.51789  75.56078  1.000 29.28560  ?  44   THR K CA  1 
ATOM   30403 C  C   . THR K  1 44  ? -1.42311  17.74103  76.02285  1.000 28.31098  ?  44   THR K C   1 
ATOM   30404 O  O   . THR K  1 44  ? -2.00279  18.02403  77.07732  1.000 25.61930  ?  44   THR K O   1 
ATOM   30405 C  CB  . THR K  1 44  ? 1.03856   17.60104  75.70818  1.000 28.37696  ?  44   THR K CB  1 
ATOM   30406 O  OG1 . THR K  1 44  ? 1.18316   17.19109  77.07158  1.000 29.21592  ?  44   THR K OG1 1 
ATOM   30407 C  CG2 . THR K  1 44  ? 2.30300   18.27693  75.26420  1.000 29.07288  ?  44   THR K CG2 1 
ATOM   30408 N  N   . VAL K  1 45  ? -1.80378  16.75410  75.20710  1.000 23.68107  ?  45   VAL K N   1 
ATOM   30409 C  CA  . VAL K  1 45  ? -2.83979  15.79234  75.54633  1.000 22.73168  ?  45   VAL K CA  1 
ATOM   30410 C  C   . VAL K  1 45  ? -2.21444  14.41577  75.35307  1.000 24.26797  ?  45   VAL K C   1 
ATOM   30411 O  O   . VAL K  1 45  ? -1.80579  14.07775  74.24143  1.000 24.66767  ?  45   VAL K O   1 
ATOM   30412 C  CB  . VAL K  1 45  ? -4.10084  15.93104  74.67591  1.000 22.46932  ?  45   VAL K CB  1 
ATOM   30413 C  CG1 . VAL K  1 45  ? -5.11808  14.85977  75.04535  1.000 22.23977  ?  45   VAL K CG1 1 
ATOM   30414 C  CG2 . VAL K  1 45  ? -4.70123  17.32573  74.80007  1.000 21.42398  ?  45   VAL K CG2 1 
ATOM   30415 N  N   . PRO K  1 46  ? -2.09674  13.58426  76.39806  1.000 23.75964  ?  46   PRO K N   1 
ATOM   30416 C  CA  . PRO K  1 46  ? -2.55754  13.87636  77.76297  1.000 22.22258  ?  46   PRO K CA  1 
ATOM   30417 C  C   . PRO K  1 46  ? -1.66510  14.86129  78.51878  1.000 26.01632  ?  46   PRO K C   1 
ATOM   30418 O  O   . PRO K  1 46  ? -0.55588  15.19855  78.07567  1.000 23.71700  ?  46   PRO K O   1 
ATOM   30419 C  CB  . PRO K  1 46  ? -2.54476  12.49146  78.44893  1.000 21.47501  ?  46   PRO K CB  1 
ATOM   30420 C  CG  . PRO K  1 46  ? -1.49953  11.70285  77.71994  1.000 21.69289  ?  46   PRO K CG  1 
ATOM   30421 C  CD  . PRO K  1 46  ? -1.50640  12.23667  76.27177  1.000 24.48293  ?  46   PRO K CD  1 
ATOM   30422 N  N   . ALA K  1 47  ? -2.17123  15.31300  79.67179  1.000 23.49277  ?  47   ALA K N   1 
ATOM   30423 C  CA  . ALA K  1 47  ? -1.46985  16.19643  80.59045  1.000 24.05998  ?  47   ALA K CA  1 
ATOM   30424 C  C   . ALA K  1 47  ? -0.21289  15.52063  81.14088  1.000 26.20864  ?  47   ALA K C   1 
ATOM   30425 O  O   . ALA K  1 47  ? -0.00237  14.31860  80.89717  1.000 26.16454  ?  47   ALA K O   1 
ATOM   30426 C  CB  . ALA K  1 47  ? -2.44077  16.59875  81.70378  1.000 23.98186  ?  47   ALA K CB  1 
ATOM   30427 N  N   . PRO K  1 48  ? 0.63333   16.23113  81.89739  1.000 26.78632  ?  48   PRO K N   1 
ATOM   30428 C  CA  . PRO K  1 48  ? 1.83408   15.58852  82.44894  1.000 25.23758  ?  48   PRO K CA  1 
ATOM   30429 C  C   . PRO K  1 48  ? 1.47177   14.44520  83.38308  1.000 24.78254  ?  48   PRO K C   1 
ATOM   30430 O  O   . PRO K  1 48  ? 0.45074   14.48263  84.07097  1.000 23.97355  ?  48   PRO K O   1 
ATOM   30431 C  CB  . PRO K  1 48  ? 2.52884   16.72657  83.21008  1.000 26.94651  ?  48   PRO K CB  1 
ATOM   30432 C  CG  . PRO K  1 48  ? 2.01999   17.97043  82.56791  1.000 30.24427  ?  48   PRO K CG  1 
ATOM   30433 C  CD  . PRO K  1 48  ? 0.59030   17.66311  82.26270  1.000 25.82884  ?  48   PRO K CD  1 
ATOM   30434 N  N   . THR K  1 49  ? 2.30285   13.40610  83.37032  1.000 24.20080  ?  49   THR K N   1 
ATOM   30435 C  CA  . THR K  1 49  ? 2.14263   12.29051  84.29591  1.000 23.25339  ?  49   THR K CA  1 
ATOM   30436 C  C   . THR K  1 49  ? 2.73134   12.68544  85.64749  1.000 24.57227  ?  49   THR K C   1 
ATOM   30437 O  O   . THR K  1 49  ? 3.93767   12.91203  85.77270  1.000 28.01144  ?  49   THR K O   1 
ATOM   30438 C  CB  . THR K  1 49  ? 2.81144   11.03175  83.75030  1.000 24.04478  ?  49   THR K CB  1 
ATOM   30439 O  OG1 . THR K  1 49  ? 2.17951   10.64506  82.51690  1.000 21.76897  ?  49   THR K OG1 1 
ATOM   30440 C  CG2 . THR K  1 49  ? 2.69561   9.89425   84.77085  1.000 23.84951  ?  49   THR K CG2 1 
ATOM   30441 N  N   . LEU K  1 50  ? 1.88198   12.78699  86.65170  1.000 22.38553  ?  50   LEU K N   1 
ATOM   30442 C  CA  . LEU K  1 50  ? 2.34112   13.03933  88.01407  1.000 27.39353  ?  50   LEU K CA  1 
ATOM   30443 C  C   . LEU K  1 50  ? 2.74664   11.72147  88.66076  1.000 25.22609  ?  50   LEU K C   1 
ATOM   30444 O  O   . LEU K  1 50  ? 1.98076   10.75526  88.63451  1.000 24.82452  ?  50   LEU K O   1 
ATOM   30445 C  CB  . LEU K  1 50  ? 1.22758   13.69014  88.82307  1.000 24.32193  ?  50   LEU K CB  1 
ATOM   30446 C  CG  . LEU K  1 50  ? 0.62191   14.92563  88.16187  1.000 31.01692  ?  50   LEU K CG  1 
ATOM   30447 C  CD1 . LEU K  1 50  ? -0.54665  15.44063  88.99181  1.000 25.96805  ?  50   LEU K CD1 1 
ATOM   30448 C  CD2 . LEU K  1 50  ? 1.67834   16.00053  87.93209  1.000 26.85121  ?  50   LEU K CD2 1 
ATOM   30449 N  N   . ARG K  1 51  ? 3.94134   11.67553  89.24109  1.000 24.86033  ?  51   ARG K N   1 
ATOM   30450 C  CA  . ARG K  1 51  ? 4.39206   10.45235  89.88343  1.000 27.94464  ?  51   ARG K CA  1 
ATOM   30451 C  C   . ARG K  1 51  ? 5.07042   10.76856  91.20879  1.000 28.25172  ?  51   ARG K C   1 
ATOM   30452 O  O   . ARG K  1 51  ? 5.94059   11.64142  91.27577  1.000 27.16817  ?  51   ARG K O   1 
ATOM   30453 C  CB  . ARG K  1 51  ? 5.33839   9.66774   88.96844  1.000 26.50196  ?  51   ARG K CB  1 
ATOM   30454 C  CG  . ARG K  1 51  ? 5.82506   8.36426   89.59608  1.000 28.56186  ?  51   ARG K CG  1 
ATOM   30455 C  CD  . ARG K  1 51  ? 6.39732   7.42925   88.54917  1.000 24.91806  ?  51   ARG K CD  1 
ATOM   30456 N  NE  . ARG K  1 51  ? 6.53349   6.08864   89.09828  1.000 25.60360  ?  51   ARG K NE  1 
ATOM   30457 C  CZ  . ARG K  1 51  ? 6.93060   5.04090   88.38584  1.000 27.21092  ?  51   ARG K CZ  1 
ATOM   30458 N  NH1 . ARG K  1 51  ? 7.23997   5.15852   87.09870  1.000 23.84570  ?  51   ARG K NH1 1 
ATOM   30459 N  NH2 . ARG K  1 51  ? 7.00334   3.84864   88.96986  1.000 23.56402  ?  51   ARG K NH2 1 
ATOM   30460 N  N   . PHE K  1 52  ? 4.67066   10.05002  92.25682  1.000 24.97973  ?  52   PHE K N   1 
ATOM   30461 C  CA  . PHE K  1 52  ? 5.24472   10.22742  93.58534  1.000 26.14059  ?  52   PHE K CA  1 
ATOM   30462 C  C   . PHE K  1 52  ? 4.90644   8.98598   94.40099  1.000 24.94177  ?  52   PHE K C   1 
ATOM   30463 O  O   . PHE K  1 52  ? 4.35353   8.01771   93.87894  1.000 24.21384  ?  52   PHE K O   1 
ATOM   30464 C  CB  . PHE K  1 52  ? 4.74043   11.52156  94.24368  1.000 24.69636  ?  52   PHE K CB  1 
ATOM   30465 C  CG  . PHE K  1 52  ? 3.27081   11.76516  94.05589  1.000 24.47186  ?  52   PHE K CG  1 
ATOM   30466 C  CD1 . PHE K  1 52  ? 2.34810   11.14078  94.85718  1.000 24.46756  ?  52   PHE K CD1 1 
ATOM   30467 C  CD2 . PHE K  1 52  ? 2.81665   12.61907  93.05890  1.000 26.54951  ?  52   PHE K CD2 1 
ATOM   30468 C  CE1 . PHE K  1 52  ? 0.98806   11.35805  94.67642  1.000 26.93234  ?  52   PHE K CE1 1 
ATOM   30469 C  CE2 . PHE K  1 52  ? 1.46862   12.83724  92.87427  1.000 25.23817  ?  52   PHE K CE2 1 
ATOM   30470 C  CZ  . PHE K  1 52  ? 0.55675   12.20907  93.67632  1.000 24.68814  ?  52   PHE K CZ  1 
ATOM   30471 N  N   . SER K  1 53  ? 5.26301   9.00740   95.68346  1.000 24.71302  ?  53   SER K N   1 
ATOM   30472 C  CA  . SER K  1 53  ? 5.11760   7.83598   96.53919  1.000 25.51426  ?  53   SER K CA  1 
ATOM   30473 C  C   . SER K  1 53  ? 3.94734   8.00031   97.49357  1.000 26.12835  ?  53   SER K C   1 
ATOM   30474 O  O   . SER K  1 53  ? 3.61883   9.11392   97.92358  1.000 25.06119  ?  53   SER K O   1 
ATOM   30475 C  CB  . SER K  1 53  ? 6.37621   7.57478   97.37078  1.000 25.42324  ?  53   SER K CB  1 
ATOM   30476 O  OG  . SER K  1 53  ? 7.49432   7.28456   96.56928  1.000 24.41838  ?  53   SER K OG  1 
ATOM   30477 N  N   . GLU K  1 54  ? 3.34045   6.86027   97.83383  1.000 25.59921  ?  54   GLU K N   1 
ATOM   30478 C  CA  . GLU K  1 54  ? 2.41077   6.77332   98.94250  1.000 23.81766  ?  54   GLU K CA  1 
ATOM   30479 C  C   . GLU K  1 54  ? 2.98401   7.51174   100.14199 1.000 20.89870  ?  54   GLU K C   1 
ATOM   30480 O  O   . GLU K  1 54  ? 4.16761   7.36701   100.46455 1.000 24.09525  ?  54   GLU K O   1 
ATOM   30481 C  CB  . GLU K  1 54  ? 2.16866   5.29430   99.28936  1.000 23.29562  ?  54   GLU K CB  1 
ATOM   30482 C  CG  . GLU K  1 54  ? 1.16080   5.06474   100.40681 1.000 24.41670  ?  54   GLU K CG  1 
ATOM   30483 C  CD  . GLU K  1 54  ? 1.01570   3.58285   100.74673 1.000 27.51469  ?  54   GLU K CD  1 
ATOM   30484 O  OE1 . GLU K  1 54  ? 1.84785   2.77466   100.27914 1.000 29.89406  ?  54   GLU K OE1 1 
ATOM   30485 O  OE2 . GLU K  1 54  ? 0.04967   3.22564   101.45248 1.000 28.72575  -1 54   GLU K OE2 1 
ATOM   30486 N  N   . GLY K  1 55  ? 2.16132   8.35280   100.75899 1.000 23.36342  ?  55   GLY K N   1 
ATOM   30487 C  CA  . GLY K  1 55  ? 2.58125   9.11252   101.92655 1.000 27.98936  ?  55   GLY K CA  1 
ATOM   30488 C  C   . GLY K  1 55  ? 3.22948   10.45342  101.62743 1.000 27.58639  ?  55   GLY K C   1 
ATOM   30489 O  O   . GLY K  1 55  ? 3.44273   11.24728  102.55498 1.000 23.59385  ?  55   GLY K O   1 
ATOM   30490 N  N   . ASP K  1 56  ? 3.54994   10.73733  100.37291 1.000 26.14562  ?  56   ASP K N   1 
ATOM   30491 C  CA  . ASP K  1 56  ? 4.16950   12.01014  100.03699 1.000 21.81903  ?  56   ASP K CA  1 
ATOM   30492 C  C   . ASP K  1 56  ? 3.18390   13.16319  100.22984 1.000 25.52297  ?  56   ASP K C   1 
ATOM   30493 O  O   . ASP K  1 56  ? 1.96469   12.99619  100.14032 1.000 26.58849  ?  56   ASP K O   1 
ATOM   30494 C  CB  . ASP K  1 56  ? 4.67021   11.99051  98.58862  1.000 26.59420  ?  56   ASP K CB  1 
ATOM   30495 C  CG  . ASP K  1 56  ? 5.99483   11.23923  98.42600  1.000 29.49066  ?  56   ASP K CG  1 
ATOM   30496 O  OD1 . ASP K  1 56  ? 6.63373   10.91714  99.45027  1.000 28.40357  ?  56   ASP K OD1 1 
ATOM   30497 O  OD2 . ASP K  1 56  ? 6.40929   10.98553  97.26467  1.000 26.68787  -1 56   ASP K OD2 1 
ATOM   30498 N  N   . ASP K  1 57  ? 3.72652   14.35226  100.48496 1.000 25.60176  ?  57   ASP K N   1 
ATOM   30499 C  CA  . ASP K  1 57  ? 2.93194   15.57081  100.59999 1.000 25.07146  ?  57   ASP K CA  1 
ATOM   30500 C  C   . ASP K  1 57  ? 2.96039   16.30827  99.26334  1.000 24.44103  ?  57   ASP K C   1 
ATOM   30501 O  O   . ASP K  1 57  ? 4.02652   16.73550  98.81249  1.000 26.87422  ?  57   ASP K O   1 
ATOM   30502 C  CB  . ASP K  1 57  ? 3.45783   16.47732  101.71542 1.000 26.19407  ?  57   ASP K CB  1 
ATOM   30503 C  CG  . ASP K  1 57  ? 2.51291   17.62685  102.01813 1.000 33.40653  ?  57   ASP K CG  1 
ATOM   30504 O  OD1 . ASP K  1 57  ? 2.46137   18.58778  101.22112 1.000 34.14195  ?  57   ASP K OD1 1 
ATOM   30505 O  OD2 . ASP K  1 57  ? 1.79810   17.56404  103.02968 1.000 39.14651  -1 57   ASP K OD2 1 
ATOM   30506 N  N   . VAL K  1 58  ? 1.79481   16.48067  98.64728  1.000 22.44999  ?  58   VAL K N   1 
ATOM   30507 C  CA  . VAL K  1 58  ? 1.71381   16.96394  97.26824  1.000 26.49774  ?  58   VAL K CA  1 
ATOM   30508 C  C   . VAL K  1 58  ? 0.93743   18.27380  97.22539  1.000 25.06142  ?  58   VAL K C   1 
ATOM   30509 O  O   . VAL K  1 58  ? -0.18974  18.35233  97.72895  1.000 24.07113  ?  58   VAL K O   1 
ATOM   30510 C  CB  . VAL K  1 58  ? 1.06152   15.92216  96.34039  1.000 28.73929  ?  58   VAL K CB  1 
ATOM   30511 C  CG1 . VAL K  1 58  ? 1.03470   16.45318  94.90447  1.000 24.34888  ?  58   VAL K CG1 1 
ATOM   30512 C  CG2 . VAL K  1 58  ? 1.82508   14.62332  96.40559  1.000 25.34226  ?  58   VAL K CG2 1 
ATOM   30513 N  N   . THR K  1 59  ? 1.52597   19.28407  96.58374  1.000 24.88279  ?  59   THR K N   1 
ATOM   30514 C  CA  . THR K  1 59  ? 0.89075   20.57486  96.37077  1.000 23.14062  ?  59   THR K CA  1 
ATOM   30515 C  C   . THR K  1 59  ? 0.88262   20.88587  94.87704  1.000 23.91767  ?  59   THR K C   1 
ATOM   30516 O  O   . THR K  1 59  ? 1.92135   20.78186  94.21916  1.000 25.04457  ?  59   THR K O   1 
ATOM   30517 C  CB  . THR K  1 59  ? 1.63070   21.66373  97.13477  1.000 26.33264  ?  59   THR K CB  1 
ATOM   30518 O  OG1 . THR K  1 59  ? 1.58208   21.36554  98.53753  1.000 26.76376  ?  59   THR K OG1 1 
ATOM   30519 C  CG2 . THR K  1 59  ? 1.00142   23.00696  96.88267  1.000 23.36151  ?  59   THR K CG2 1 
ATOM   30520 N  N   . VAL K  1 60  ? -0.28702  21.23213  94.34070  1.000 22.08167  ?  60   VAL K N   1 
ATOM   30521 C  CA  . VAL K  1 60  ? -0.44298  21.53076  92.91221  1.000 24.46195  ?  60   VAL K CA  1 
ATOM   30522 C  C   . VAL K  1 60  ? -1.00987  22.93926  92.74185  1.000 24.41888  ?  60   VAL K C   1 
ATOM   30523 O  O   . VAL K  1 60  ? -2.20832  23.16996  92.96164  1.000 24.62669  ?  60   VAL K O   1 
ATOM   30524 C  CB  . VAL K  1 60  ? -1.32763  20.50892  92.20001  1.000 23.28945  ?  60   VAL K CB  1 
ATOM   30525 C  CG1 . VAL K  1 60  ? -1.45603  20.87702  90.70036  1.000 24.24483  ?  60   VAL K CG1 1 
ATOM   30526 C  CG2 . VAL K  1 60  ? -0.72708  19.11656  92.34504  1.000 22.58566  ?  60   VAL K CG2 1 
ATOM   30527 N  N   . LYS K  1 61  ? -0.17234  23.85980  92.27910  1.000 23.29056  ?  61   LYS K N   1 
ATOM   30528 C  CA  . LYS K  1 61  ? -0.66036  25.18336  91.89478  1.000 26.34106  ?  61   LYS K CA  1 
ATOM   30529 C  C   . LYS K  1 61  ? -1.38229  25.08801  90.55673  1.000 24.89931  ?  61   LYS K C   1 
ATOM   30530 O  O   . LYS K  1 61  ? -0.75926  24.76350  89.54461  1.000 27.02282  ?  61   LYS K O   1 
ATOM   30531 C  CB  . LYS K  1 61  ? 0.49601   26.17629  91.79948  1.000 24.30710  ?  61   LYS K CB  1 
ATOM   30532 C  CG  . LYS K  1 61  ? 0.14027   27.41193  90.97923  1.000 27.97049  ?  61   LYS K CG  1 
ATOM   30533 C  CD  . LYS K  1 61  ? 0.87315   28.64681  91.42361  1.000 33.39173  ?  61   LYS K CD  1 
ATOM   30534 C  CE  . LYS K  1 61  ? 2.14395   28.87872  90.66350  1.000 32.78820  ?  61   LYS K CE  1 
ATOM   30535 N  NZ  . LYS K  1 61  ? 2.28546   30.35717  90.36366  1.000 27.38436  ?  61   LYS K NZ  1 
ATOM   30536 N  N   . PHE K  1 62  ? -2.68706  25.36671  90.54666  1.000 22.20134  ?  62   PHE K N   1 
ATOM   30537 C  CA  . PHE K  1 62  ? -3.50461  25.33328  89.33999  1.000 22.40744  ?  62   PHE K CA  1 
ATOM   30538 C  C   . PHE K  1 62  ? -3.83154  26.75377  88.88779  1.000 24.69910  ?  62   PHE K C   1 
ATOM   30539 O  O   . PHE K  1 62  ? -4.45783  27.51613  89.63584  1.000 25.14931  ?  62   PHE K O   1 
ATOM   30540 C  CB  . PHE K  1 62  ? -4.79256  24.54357  89.57647  1.000 23.43959  ?  62   PHE K CB  1 
ATOM   30541 C  CG  . PHE K  1 62  ? -5.67680  24.46742  88.37391  1.000 24.49430  ?  62   PHE K CG  1 
ATOM   30542 C  CD1 . PHE K  1 62  ? -5.14601  24.11994  87.12925  1.000 23.42746  ?  62   PHE K CD1 1 
ATOM   30543 C  CD2 . PHE K  1 62  ? -7.03900  24.72316  88.47642  1.000 23.69075  ?  62   PHE K CD2 1 
ATOM   30544 C  CE1 . PHE K  1 62  ? -5.95138  24.05427  86.00530  1.000 21.77190  ?  62   PHE K CE1 1 
ATOM   30545 C  CE2 . PHE K  1 62  ? -7.85829  24.64539  87.35826  1.000 24.78494  ?  62   PHE K CE2 1 
ATOM   30546 C  CZ  . PHE K  1 62  ? -7.30645  24.31109  86.10924  1.000 22.41393  ?  62   PHE K CZ  1 
ATOM   30547 N  N   . VAL K  1 63  ? -3.42967  27.09495  87.66300  1.000 23.42974  ?  63   VAL K N   1 
ATOM   30548 C  CA  . VAL K  1 63  ? -3.65213  28.41215  87.06015  1.000 22.14027  ?  63   VAL K CA  1 
ATOM   30549 C  C   . VAL K  1 63  ? -4.55354  28.23382  85.84578  1.000 23.89157  ?  63   VAL K C   1 
ATOM   30550 O  O   . VAL K  1 63  ? -4.25581  27.41421  84.97176  1.000 24.61682  ?  63   VAL K O   1 
ATOM   30551 C  CB  . VAL K  1 63  ? -2.32321  29.07764  86.64480  1.000 28.30395  ?  63   VAL K CB  1 
ATOM   30552 C  CG1 . VAL K  1 63  ? -2.55217  30.51350  86.04887  1.000 26.00210  ?  63   VAL K CG1 1 
ATOM   30553 C  CG2 . VAL K  1 63  ? -1.32001  29.09005  87.81816  1.000 25.22776  ?  63   VAL K CG2 1 
ATOM   30554 N  N   . ASN K  1 64  ? -5.65669  28.99074  85.78787  1.000 24.62360  ?  64   ASN K N   1 
ATOM   30555 C  CA  . ASN K  1 64  ? -6.58163  28.94612  84.65515  1.000 24.28995  ?  64   ASN K CA  1 
ATOM   30556 C  C   . ASN K  1 64  ? -6.25492  30.09052  83.69094  1.000 26.30559  ?  64   ASN K C   1 
ATOM   30557 O  O   . ASN K  1 64  ? -6.56664  31.25458  83.97038  1.000 25.48991  ?  64   ASN K O   1 
ATOM   30558 C  CB  . ASN K  1 64  ? -8.03024  29.02905  85.13435  1.000 21.83200  ?  64   ASN K CB  1 
ATOM   30559 C  CG  . ASN K  1 64  ? -9.02706  28.93298  83.99336  1.000 22.83362  ?  64   ASN K CG  1 
ATOM   30560 O  OD1 . ASN K  1 64  ? -8.64261  28.80509  82.83517  1.000 25.23614  ?  64   ASN K OD1 1 
ATOM   30561 N  ND2 . ASN K  1 64  ? -10.30695 29.01162  84.31096  1.000 23.64343  ?  64   ASN K ND2 1 
ATOM   30562 N  N   . ASP K  1 65  ? -5.67371  29.76106  82.53865  1.000 27.15478  ?  65   ASP K N   1 
ATOM   30563 C  CA  . ASP K  1 65  ? -5.29276  30.75690  81.53871  1.000 24.67223  ?  65   ASP K CA  1 
ATOM   30564 C  C   . ASP K  1 65  ? -6.19748  30.72277  80.30695  1.000 25.24189  ?  65   ASP K C   1 
ATOM   30565 O  O   . ASP K  1 65  ? -5.74505  30.98443  79.19308  1.000 30.22681  ?  65   ASP K O   1 
ATOM   30566 C  CB  . ASP K  1 65  ? -3.83260  30.58190  81.11572  1.000 24.64330  ?  65   ASP K CB  1 
ATOM   30567 C  CG  . ASP K  1 65  ? -2.84531  31.21627  82.09324  1.000 32.41413  ?  65   ASP K CG  1 
ATOM   30568 O  OD1 . ASP K  1 65  ? -3.28332  31.95677  83.00230  1.000 32.29736  ?  65   ASP K OD1 1 
ATOM   30569 O  OD2 . ASP K  1 65  ? -1.61587  31.00571  81.93579  1.000 33.59067  -1 65   ASP K OD2 1 
ATOM   30570 N  N   . THR K  1 66  ? -7.48502  30.44403  80.48993  1.000 25.73967  ?  66   THR K N   1 
ATOM   30571 C  CA  . THR K  1 66  ? -8.45304  30.27452  79.41324  1.000 27.06232  ?  66   THR K CA  1 
ATOM   30572 C  C   . THR K  1 66  ? -9.72505  31.03837  79.75649  1.000 27.17154  ?  66   THR K C   1 
ATOM   30573 O  O   . THR K  1 66  ? -9.92671  31.42180  80.91356  1.000 28.87125  ?  66   THR K O   1 
ATOM   30574 C  CB  . THR K  1 66  ? -8.81478  28.79284  79.17585  1.000 28.54925  ?  66   THR K CB  1 
ATOM   30575 O  OG1 . THR K  1 66  ? -9.88742  28.43041  80.05407  1.000 28.15071  ?  66   THR K OG1 1 
ATOM   30576 C  CG2 . THR K  1 66  ? -7.62840  27.83657  79.39128  1.000 25.08095  ?  66   THR K CG2 1 
ATOM   30577 N  N   . PRO K  1 67  ? -10.61181 31.26308  78.77564  1.000 29.96238  ?  67   PRO K N   1 
ATOM   30578 C  CA  . PRO K  1 67  ? -11.90874 31.90123  79.06391  1.000 27.52753  ?  67   PRO K CA  1 
ATOM   30579 C  C   . PRO K  1 67  ? -12.98499 30.96683  79.59498  1.000 28.05768  ?  67   PRO K C   1 
ATOM   30580 O  O   . PRO K  1 67  ? -14.12351 31.41306  79.78999  1.000 26.23812  ?  67   PRO K O   1 
ATOM   30581 C  CB  . PRO K  1 67  ? -12.33209 32.47222  77.68880  1.000 32.93583  ?  67   PRO K CB  1 
ATOM   30582 C  CG  . PRO K  1 67  ? -11.13425 32.27848  76.78110  1.000 34.38930  ?  67   PRO K CG  1 
ATOM   30583 C  CD  . PRO K  1 67  ? -10.40705 31.11866  77.31722  1.000 29.54232  ?  67   PRO K CD  1 
ATOM   30584 N  N   . TYR K  1 68  ? -12.68596 29.69398  79.83469  1.000 25.74928  ?  68   TYR K N   1 
ATOM   30585 C  CA  . TYR K  1 68  ? -13.65017 28.78096  80.42483  1.000 24.85784  ?  68   TYR K CA  1 
ATOM   30586 C  C   . TYR K  1 68  ? -13.34290 28.60875  81.91359  1.000 22.24571  ?  68   TYR K C   1 
ATOM   30587 O  O   . TYR K  1 68  ? -12.23515 28.88788  82.37648  1.000 23.79793  ?  68   TYR K O   1 
ATOM   30588 C  CB  . TYR K  1 68  ? -13.60160 27.41229  79.72518  1.000 24.17861  ?  68   TYR K CB  1 
ATOM   30589 C  CG  . TYR K  1 68  ? -14.47369 27.25932  78.49177  1.000 26.21279  ?  68   TYR K CG  1 
ATOM   30590 C  CD1 . TYR K  1 68  ? -14.10829 27.84591  77.28417  1.000 28.09805  ?  68   TYR K CD1 1 
ATOM   30591 C  CD2 . TYR K  1 68  ? -15.63612 26.48993  78.52447  1.000 27.89182  ?  68   TYR K CD2 1 
ATOM   30592 C  CE1 . TYR K  1 68  ? -14.88312 27.68729  76.14354  1.000 30.24491  ?  68   TYR K CE1 1 
ATOM   30593 C  CE2 . TYR K  1 68  ? -16.42163 26.32800  77.39297  1.000 27.52531  ?  68   TYR K CE2 1 
ATOM   30594 C  CZ  . TYR K  1 68  ? -16.03583 26.93113  76.20533  1.000 32.33653  ?  68   TYR K CZ  1 
ATOM   30595 O  OH  . TYR K  1 68  ? -16.79791 26.77789  75.07472  1.000 32.96383  ?  68   TYR K OH  1 
ATOM   30596 N  N   . ALA K  1 69  ? -14.32623 28.10345  82.65408  1.000 20.92595  ?  69   ALA K N   1 
ATOM   30597 C  CA  . ALA K  1 69  ? -14.06694 27.61699  84.00772  1.000 25.28929  ?  69   ALA K CA  1 
ATOM   30598 C  C   . ALA K  1 69  ? -13.44641 26.22443  83.92696  1.000 25.77377  ?  69   ALA K C   1 
ATOM   30599 O  O   . ALA K  1 69  ? -13.80064 25.43896  83.04732  1.000 24.03516  ?  69   ALA K O   1 
ATOM   30600 C  CB  . ALA K  1 69  ? -15.36487 27.56775  84.81209  1.000 20.91097  ?  69   ALA K CB  1 
ATOM   30601 N  N   . HIS K  1 70  ? -12.49281 25.93184  84.82011  1.000 24.49948  ?  70   HIS K N   1 
ATOM   30602 C  CA  . HIS K  1 70  ? -11.85034 24.61644  84.89087  1.000 24.18408  ?  70   HIS K CA  1 
ATOM   30603 C  C   . HIS K  1 70  ? -11.58433 24.25908  86.34797  1.000 23.87028  ?  70   HIS K C   1 
ATOM   30604 O  O   . HIS K  1 70  ? -11.62900 25.12257  87.23017  1.000 22.14907  ?  70   HIS K O   1 
ATOM   30605 C  CB  . HIS K  1 70  ? -10.52408 24.57532  84.12304  1.000 25.50729  ?  70   HIS K CB  1 
ATOM   30606 C  CG  . HIS K  1 70  ? -10.65421 24.90157  82.66612  1.000 23.15825  ?  70   HIS K CG  1 
ATOM   30607 N  ND1 . HIS K  1 70  ? -11.31994 24.08352  81.78079  1.000 21.12942  ?  70   HIS K ND1 1 
ATOM   30608 C  CD2 . HIS K  1 70  ? -10.24350 25.97599  81.95040  1.000 24.84289  ?  70   HIS K CD2 1 
ATOM   30609 C  CE1 . HIS K  1 70  ? -11.26647 24.60809  80.56872  1.000 22.01114  ?  70   HIS K CE1 1 
ATOM   30610 N  NE2 . HIS K  1 70  ? -10.62712 25.76377  80.64643  1.000 24.82201  ?  70   HIS K NE2 1 
ATOM   30611 N  N   . THR K  1 71  ? -11.29954 22.96954  86.58569  1.000 22.19021  ?  71   THR K N   1 
ATOM   30612 C  CA  . THR K  1 71  ? -10.85991 22.45765  87.88774  1.000 23.50469  ?  71   THR K CA  1 
ATOM   30613 C  C   . THR K  1 71  ? -9.80015  21.38075  87.65230  1.000 27.29015  ?  71   THR K C   1 
ATOM   30614 O  O   . THR K  1 71  ? -9.46372  21.04604  86.51069  1.000 22.21129  ?  71   THR K O   1 
ATOM   30615 C  CB  . THR K  1 71  ? -12.01578 21.86950  88.72223  1.000 22.80779  ?  71   THR K CB  1 
ATOM   30616 O  OG1 . THR K  1 71  ? -12.49343 20.63847  88.14221  1.000 21.82996  ?  71   THR K OG1 1 
ATOM   30617 C  CG2 . THR K  1 71  ? -13.17505 22.84391  88.90793  1.000 22.80186  ?  71   THR K CG2 1 
ATOM   30618 N  N   . ILE K  1 72  ? -9.26652  20.81447  88.73233  1.000 19.68507  ?  72   ILE K N   1 
ATOM   30619 C  CA  . ILE K  1 72  ? -8.57672  19.53272  88.63369  1.000 20.43847  ?  72   ILE K CA  1 
ATOM   30620 C  C   . ILE K  1 72  ? -9.22512  18.60822  89.63619  1.000 23.59377  ?  72   ILE K C   1 
ATOM   30621 O  O   . ILE K  1 72  ? -9.21864  18.90243  90.83611  1.000 21.84177  ?  72   ILE K O   1 
ATOM   30622 C  CB  . ILE K  1 72  ? -7.06276  19.59725  88.90993  1.000 21.16932  ?  72   ILE K CB  1 
ATOM   30623 C  CG1 . ILE K  1 72  ? -6.33853  20.61870  88.04381  1.000 23.71554  ?  72   ILE K CG1 1 
ATOM   30624 C  CG2 . ILE K  1 72  ? -6.46547  18.17761  88.72171  1.000 22.46983  ?  72   ILE K CG2 1 
ATOM   30625 C  CD1 . ILE K  1 72  ? -4.84500  20.68175  88.38948  1.000 23.84298  ?  72   ILE K CD1 1 
ATOM   30626 N  N   . HIS K  1 73  ? -9.77186  17.49674  89.15374  1.000 24.14358  ?  73   HIS K N   1 
ATOM   30627 C  CA  . HIS K  1 73  ? -10.32142 16.46242  90.01589  1.000 24.05352  ?  73   HIS K CA  1 
ATOM   30628 C  C   . HIS K  1 73  ? -9.37500  15.27119  89.98981  1.000 26.83641  ?  73   HIS K C   1 
ATOM   30629 O  O   . HIS K  1 73  ? -9.12401  14.70040  88.92579  1.000 25.60392  ?  73   HIS K O   1 
ATOM   30630 C  CB  . HIS K  1 73  ? -11.71913 16.04894  89.56768  1.000 21.58041  ?  73   HIS K CB  1 
ATOM   30631 C  CG  . HIS K  1 73  ? -12.21276 14.81985  90.25346  1.000 27.02689  ?  73   HIS K CG  1 
ATOM   30632 N  ND1 . HIS K  1 73  ? -12.37217 14.74896  91.62568  1.000 26.05646  ?  73   HIS K ND1 1 
ATOM   30633 C  CD2 . HIS K  1 73  ? -12.52043 13.59488  89.77163  1.000 24.30903  ?  73   HIS K CD2 1 
ATOM   30634 C  CE1 . HIS K  1 73  ? -12.79277 13.53698  91.95048  1.000 27.28621  ?  73   HIS K CE1 1 
ATOM   30635 N  NE2 . HIS K  1 73  ? -12.89946 12.82414  90.84306  1.000 26.94165  ?  73   HIS K NE2 1 
ATOM   30636 N  N   . PHE K  1 74  ? -8.82688  14.91985  91.14557  1.000 26.25498  ?  74   PHE K N   1 
ATOM   30637 C  CA  . PHE K  1 74  ? -7.96422  13.75380  91.26800  1.000 29.36455  ?  74   PHE K CA  1 
ATOM   30638 C  C   . PHE K  1 74  ? -8.78005  12.55188  91.71832  1.000 26.45441  ?  74   PHE K C   1 
ATOM   30639 O  O   . PHE K  1 74  ? -9.63629  12.67066  92.59359  1.000 25.23443  ?  74   PHE K O   1 
ATOM   30640 C  CB  . PHE K  1 74  ? -6.83702  14.00221  92.27135  1.000 28.31803  ?  74   PHE K CB  1 
ATOM   30641 C  CG  . PHE K  1 74  ? -5.96986  15.17770  91.93962  1.000 27.67810  ?  74   PHE K CG  1 
ATOM   30642 C  CD1 . PHE K  1 74  ? -4.84088  15.01871  91.15200  1.000 27.51935  ?  74   PHE K CD1 1 
ATOM   30643 C  CD2 . PHE K  1 74  ? -6.27201  16.44365  92.43059  1.000 29.32592  ?  74   PHE K CD2 1 
ATOM   30644 C  CE1 . PHE K  1 74  ? -4.03164  16.10126  90.85000  1.000 30.80674  ?  74   PHE K CE1 1 
ATOM   30645 C  CE2 . PHE K  1 74  ? -5.47267  17.52046  92.12508  1.000 27.39065  ?  74   PHE K CE2 1 
ATOM   30646 C  CZ  . PHE K  1 74  ? -4.34896  17.35100  91.34027  1.000 29.18780  ?  74   PHE K CZ  1 
ATOM   30647 N  N   . HIS K  1 75  ? -8.52568  11.39462  91.10458  1.000 25.51703  ?  75   HIS K N   1 
ATOM   30648 C  CA  . HIS K  1 75  ? -9.02539  10.15568  91.68242  1.000 25.63666  ?  75   HIS K CA  1 
ATOM   30649 C  C   . HIS K  1 75  ? -8.22059  9.81925   92.93737  1.000 23.36552  ?  75   HIS K C   1 
ATOM   30650 O  O   . HIS K  1 75  ? -7.07092  10.23093  93.08776  1.000 25.76471  ?  75   HIS K O   1 
ATOM   30651 C  CB  . HIS K  1 75  ? -8.95931  9.01223   90.65640  1.000 23.51670  ?  75   HIS K CB  1 
ATOM   30652 C  CG  . HIS K  1 75  ? -10.06048 9.05229   89.63468  1.000 25.22330  ?  75   HIS K CG  1 
ATOM   30653 N  ND1 . HIS K  1 75  ? -10.54029 7.92187   88.99635  1.000 26.15346  ?  75   HIS K ND1 1 
ATOM   30654 C  CD2 . HIS K  1 75  ? -10.75002 10.09840  89.11339  1.000 26.80033  ?  75   HIS K CD2 1 
ATOM   30655 C  CE1 . HIS K  1 75  ? -11.49817 8.26884   88.15236  1.000 25.03062  ?  75   HIS K CE1 1 
ATOM   30656 N  NE2 . HIS K  1 75  ? -11.64704 9.58622   88.20810  1.000 28.60345  ?  75   HIS K NE2 1 
ATOM   30657 N  N   . GLY K  1 76  ? -8.83605  9.08004   93.85048  1.000 26.42193  ?  76   GLY K N   1 
ATOM   30658 C  CA  . GLY K  1 76  ? -8.19686  8.69925   95.10041  1.000 25.16423  ?  76   GLY K CA  1 
ATOM   30659 C  C   . GLY K  1 76  ? -8.81672  9.42005   96.28829  1.000 27.03332  ?  76   GLY K C   1 
ATOM   30660 O  O   . GLY K  1 76  ? -9.78382  10.17043  96.16415  1.000 30.95357  ?  76   GLY K O   1 
ATOM   30661 N  N   . THR K  1 77  ? -8.23230  9.19286   97.45629  1.000 25.38448  ?  77   THR K N   1 
ATOM   30662 C  CA  . THR K  1 77  ? -8.81022  9.68495   98.70564  1.000 28.44684  ?  77   THR K CA  1 
ATOM   30663 C  C   . THR K  1 77  ? -8.33875  11.10895  99.00733  1.000 25.68985  ?  77   THR K C   1 
ATOM   30664 O  O   . THR K  1 77  ? -7.13462  11.37446  99.02211  1.000 27.60449  ?  77   THR K O   1 
ATOM   30665 C  CB  . THR K  1 77  ? -8.43666  8.75350   99.86504  1.000 26.46663  ?  77   THR K CB  1 
ATOM   30666 O  OG1 . THR K  1 77  ? -8.94186  7.44522   99.60551  1.000 27.14928  ?  77   THR K OG1 1 
ATOM   30667 C  CG2 . THR K  1 77  ? -9.02993  9.24939   101.18761 1.000 27.36750  ?  77   THR K CG2 1 
ATOM   30668 N  N   . HIS K  1 78  ? -9.28081  12.00385  99.28689  1.000 26.90102  ?  78   HIS K N   1 
ATOM   30669 C  CA  . HIS K  1 78  ? -8.97256  13.36193  99.74659  1.000 28.54946  ?  78   HIS K CA  1 
ATOM   30670 C  C   . HIS K  1 78  ? -10.26738 14.01982  100.23027 1.000 28.01786  ?  78   HIS K C   1 
ATOM   30671 O  O   . HIS K  1 78  ? -11.35487 13.44221  100.13500 1.000 28.54186  ?  78   HIS K O   1 
ATOM   30672 C  CB  . HIS K  1 78  ? -8.33264  14.19285  98.64238  1.000 30.36017  ?  78   HIS K CB  1 
ATOM   30673 C  CG  . HIS K  1 78  ? -9.06623  14.09740  97.34943  1.000 27.46638  ?  78   HIS K CG  1 
ATOM   30674 N  ND1 . HIS K  1 78  ? -8.56810  13.40960  96.26364  1.000 25.25175  ?  78   HIS K ND1 1 
ATOM   30675 C  CD2 . HIS K  1 78  ? -10.30033 14.53029  96.99304  1.000 28.64912  ?  78   HIS K CD2 1 
ATOM   30676 C  CE1 . HIS K  1 78  ? -9.45072  13.45696  95.28053  1.000 29.89570  ?  78   HIS K CE1 1 
ATOM   30677 N  NE2 . HIS K  1 78  ? -10.51205 14.12680  95.69507  1.000 29.71086  ?  78   HIS K NE2 1 
ATOM   30678 N  N   . ASP K  1 79  ? -10.15104 15.25777  100.72000 1.000 31.41723  ?  79   ASP K N   1 
ATOM   30679 C  CA  . ASP K  1 79  ? -11.30508 15.94878  101.26960 1.000 29.06194  ?  79   ASP K CA  1 
ATOM   30680 C  C   . ASP K  1 79  ? -11.99391 16.83089  100.21426 1.000 32.41469  ?  79   ASP K C   1 
ATOM   30681 O  O   . ASP K  1 79  ? -11.56944 16.92608  99.05750  1.000 26.53528  ?  79   ASP K O   1 
ATOM   30682 C  CB  . ASP K  1 79  ? -10.89355 16.73479  102.51895 1.000 30.49767  ?  79   ASP K CB  1 
ATOM   30683 C  CG  . ASP K  1 79  ? -9.99983  17.92534  102.21363 1.000 34.19541  ?  79   ASP K CG  1 
ATOM   30684 O  OD1 . ASP K  1 79  ? -9.73194  18.22174  101.02295 1.000 28.10713  ?  79   ASP K OD1 1 
ATOM   30685 O  OD2 . ASP K  1 79  ? -9.55277  18.58236  103.17725 1.000 35.93325  -1 79   ASP K OD2 1 
ATOM   30686 N  N   . SER K  1 80  ? -13.08014 17.48803  100.63357 1.000 26.25229  ?  80   SER K N   1 
ATOM   30687 C  CA  . SER K  1 80  ? -13.94834 18.20458  99.70547  1.000 28.82020  ?  80   SER K CA  1 
ATOM   30688 C  C   . SER K  1 80  ? -13.23672 19.39586  99.06797  1.000 29.06811  ?  80   SER K C   1 
ATOM   30689 O  O   . SER K  1 80  ? -13.31110 19.59193  97.85205  1.000 28.19023  ?  80   SER K O   1 
ATOM   30690 C  CB  . SER K  1 80  ? -15.20632 18.65524  100.44562 1.000 25.88127  ?  80   SER K CB  1 
ATOM   30691 O  OG  . SER K  1 80  ? -16.13136 19.25294  99.56776  1.000 32.02676  ?  80   SER K OG  1 
ATOM   30692 N  N   . ALA K  1 81  ? -12.52939 20.19136  99.86900  1.000 28.35802  ?  81   ALA K N   1 
ATOM   30693 C  CA  . ALA K  1 81  ? -11.79057 21.32630  99.32763  1.000 31.44536  ?  81   ALA K CA  1 
ATOM   30694 C  C   . ALA K  1 81  ? -10.77928 20.90954  98.26559  1.000 30.04412  ?  81   ALA K C   1 
ATOM   30695 O  O   . ALA K  1 81  ? -10.34085 21.75417  97.47863  1.000 24.04456  ?  81   ALA K O   1 
ATOM   30696 C  CB  . ALA K  1 81  ? -11.08141 22.08266  100.45365 1.000 28.43004  ?  81   ALA K CB  1 
ATOM   30697 N  N   . ASN K  1 82  ? -10.40084 19.63275  98.21634  1.000 28.15990  ?  82   ASN K N   1 
ATOM   30698 C  CA  . ASN K  1 82  ? -9.39714  19.18139  97.26084  1.000 27.58895  ?  82   ASN K CA  1 
ATOM   30699 C  C   . ASN K  1 82  ? -9.95670  18.17183  96.26239  1.000 27.36496  ?  82   ASN K C   1 
ATOM   30700 O  O   . ASN K  1 82  ? -9.18530  17.44719  95.62535  1.000 26.18598  ?  82   ASN K O   1 
ATOM   30701 C  CB  . ASN K  1 82  ? -8.18757  18.61806  98.01410  1.000 24.04664  ?  82   ASN K CB  1 
ATOM   30702 C  CG  . ASN K  1 82  ? -7.38398  19.71228  98.70330  1.000 32.13886  ?  82   ASN K CG  1 
ATOM   30703 O  OD1 . ASN K  1 82  ? -6.70403  20.50166  98.04365  1.000 28.36742  ?  82   ASN K OD1 1 
ATOM   30704 N  ND2 . ASN K  1 82  ? -7.48252  19.78724  100.03796 1.000 28.71990  ?  82   ASN K ND2 1 
ATOM   30705 N  N   . ASP K  1 83  ? -11.28314 18.11644  96.10696  1.000 24.85376  ?  83   ASP K N   1 
ATOM   30706 C  CA  . ASP K  1 83  ? -11.92978 17.16823  95.20954  1.000 27.06872  ?  83   ASP K CA  1 
ATOM   30707 C  C   . ASP K  1 83  ? -12.20388 17.72808  93.80911  1.000 25.59839  ?  83   ASP K C   1 
ATOM   30708 O  O   . ASP K  1 83  ? -12.66544 16.97654  92.94915  1.000 25.98936  ?  83   ASP K O   1 
ATOM   30709 C  CB  . ASP K  1 83  ? -13.25047 16.67388  95.81560  1.000 23.63667  ?  83   ASP K CB  1 
ATOM   30710 C  CG  . ASP K  1 83  ? -13.77284 15.41451  95.13953  1.000 26.81327  ?  83   ASP K CG  1 
ATOM   30711 O  OD1 . ASP K  1 83  ? -12.94810 14.52141  94.79818  1.000 24.68803  ?  83   ASP K OD1 1 
ATOM   30712 O  OD2 . ASP K  1 83  ? -15.00937 15.32603  94.92434  1.000 25.02030  -1 83   ASP K OD2 1 
ATOM   30713 N  N   . GLY K  1 84  ? -11.98322 19.02421  93.57147  1.000 25.80453  ?  84   GLY K N   1 
ATOM   30714 C  CA  . GLY K  1 84  ? -12.06888 19.57154  92.22577  1.000 21.33169  ?  84   GLY K CA  1 
ATOM   30715 C  C   . GLY K  1 84  ? -13.46287 19.76747  91.67595  1.000 23.48735  ?  84   GLY K C   1 
ATOM   30716 O  O   . GLY K  1 84  ? -13.64019 19.80831  90.45149  1.000 24.58580  ?  84   GLY K O   1 
ATOM   30717 N  N   . VAL K  1 85  ? -14.46858 19.86191  92.52368  1.000 22.16723  ?  85   VAL K N   1 
ATOM   30718 C  CA  . VAL K  1 85  ? -15.80685 20.26324  92.11105  1.000 23.28558  ?  85   VAL K CA  1 
ATOM   30719 C  C   . VAL K  1 85  ? -16.13933 21.65465  92.64414  1.000 27.97520  ?  85   VAL K C   1 
ATOM   30720 O  O   . VAL K  1 85  ? -16.56728 22.53328  91.89652  1.000 24.30260  ?  85   VAL K O   1 
ATOM   30721 C  CB  . VAL K  1 85  ? -16.86535 19.23137  92.56370  1.000 24.29753  ?  85   VAL K CB  1 
ATOM   30722 C  CG1 . VAL K  1 85  ? -18.26355 19.64792  92.10505  1.000 25.59158  ?  85   VAL K CG1 1 
ATOM   30723 C  CG2 . VAL K  1 85  ? -16.51989 17.81653  92.08880  1.000 25.33187  ?  85   VAL K CG2 1 
ATOM   30724 N  N   . PHE K  1 86  ? -15.92996 21.86595  93.94233  1.000 27.65638  ?  86   PHE K N   1 
ATOM   30725 C  CA  . PHE K  1 86  ? -16.14616 23.14024  94.63267  1.000 27.96072  ?  86   PHE K CA  1 
ATOM   30726 C  C   . PHE K  1 86  ? -14.79097 23.68873  95.04895  1.000 27.46296  ?  86   PHE K C   1 
ATOM   30727 O  O   . PHE K  1 86  ? -14.11362 23.04804  95.86936  1.000 25.42531  ?  86   PHE K O   1 
ATOM   30728 C  CB  . PHE K  1 86  ? -17.02970 22.94302  95.86922  1.000 28.26300  ?  86   PHE K CB  1 
ATOM   30729 C  CG  . PHE K  1 86  ? -18.28552 22.13533  95.62069  1.000 30.89026  ?  86   PHE K CG  1 
ATOM   30730 C  CD1 . PHE K  1 86  ? -19.45949 22.75487  95.21919  1.000 34.83199  ?  86   PHE K CD1 1 
ATOM   30731 C  CD2 . PHE K  1 86  ? -18.29415 20.75429  95.81419  1.000 30.33068  ?  86   PHE K CD2 1 
ATOM   30732 C  CE1 . PHE K  1 86  ? -20.61641 22.02036  95.00425  1.000 33.28164  ?  86   PHE K CE1 1 
ATOM   30733 C  CE2 . PHE K  1 86  ? -19.44744 20.00763  95.59763  1.000 32.00280  ?  86   PHE K CE2 1 
ATOM   30734 C  CZ  . PHE K  1 86  ? -20.61047 20.64171  95.19177  1.000 36.96664  ?  86   PHE K CZ  1 
ATOM   30735 N  N   . PRO K  1 87  ? -14.33612 24.84834  94.53901  1.000 23.09028  ?  87   PRO K N   1 
ATOM   30736 C  CA  . PRO K  1 87  ? -14.98783 25.76536  93.61219  1.000 28.13020  ?  87   PRO K CA  1 
ATOM   30737 C  C   . PRO K  1 87  ? -14.53685 25.55424  92.16243  1.000 24.27124  ?  87   PRO K C   1 
ATOM   30738 O  O   . PRO K  1 87  ? -13.51634 24.91766  91.90751  1.000 23.76108  ?  87   PRO K O   1 
ATOM   30739 C  CB  . PRO K  1 87  ? -14.49422 27.12067  94.10189  1.000 27.21273  ?  87   PRO K CB  1 
ATOM   30740 C  CG  . PRO K  1 87  ? -13.04832 26.82695  94.42188  1.000 25.36031  ?  87   PRO K CG  1 
ATOM   30741 C  CD  . PRO K  1 87  ? -13.03955 25.39777  94.97736  1.000 25.37377  ?  87   PRO K CD  1 
ATOM   30742 N  N   . MET K  1 88  ? -15.27574 26.11110  91.22176  1.000 26.15127  ?  88   MET K N   1 
ATOM   30743 C  CA  . MET K  1 88  ? -14.75734 26.24745  89.86841  1.000 24.40182  ?  88   MET K CA  1 
ATOM   30744 C  C   . MET K  1 88  ? -13.75598 27.38398  89.81969  1.000 27.18451  ?  88   MET K C   1 
ATOM   30745 O  O   . MET K  1 88  ? -13.93624 28.41250  90.47455  1.000 27.62695  ?  88   MET K O   1 
ATOM   30746 C  CB  . MET K  1 88  ? -15.87987 26.48942  88.87123  1.000 26.59982  ?  88   MET K CB  1 
ATOM   30747 C  CG  . MET K  1 88  ? -16.87234 25.40908  88.99896  1.000 27.55869  ?  88   MET K CG  1 
ATOM   30748 S  SD  . MET K  1 88  ? -16.42790 24.22124  87.71772  1.000 26.83601  ?  88   MET K SD  1 
ATOM   30749 C  CE  . MET K  1 88  ? -17.00489 22.72068  88.53631  1.000 28.63345  ?  88   MET K CE  1 
ATOM   30750 N  N   . ILE K  1 89  ? -12.67137 27.17185  89.08352  1.000 22.45628  ?  89   ILE K N   1 
ATOM   30751 C  CA  . ILE K  1 89  ? -11.60490 28.15494  88.99948  1.000 24.74822  ?  89   ILE K CA  1 
ATOM   30752 C  C   . ILE K  1 89  ? -11.87953 29.03727  87.79300  1.000 28.58728  ?  89   ILE K C   1 
ATOM   30753 O  O   . ILE K  1 89  ? -12.05212 28.53898  86.67498  1.000 25.85199  ?  89   ILE K O   1 
ATOM   30754 C  CB  . ILE K  1 89  ? -10.22866 27.48980  88.91492  1.000 22.25879  ?  89   ILE K CB  1 
ATOM   30755 C  CG1 . ILE K  1 89  ? -10.09878 26.37850  89.98058  1.000 23.32565  ?  89   ILE K CG1 1 
ATOM   30756 C  CG2 . ILE K  1 89  ? -9.12149  28.54711  88.94028  1.000 23.57074  ?  89   ILE K CG2 1 
ATOM   30757 C  CD1 . ILE K  1 89  ? -10.52512 26.80169  91.43454  1.000 26.06592  ?  89   ILE K CD1 1 
ATOM   30758 N  N   . MET K  1 90  ? -11.94291 30.34102  88.02562  1.000 26.92649  ?  90   MET K N   1 
ATOM   30759 C  CA  . MET K  1 90  ? -12.38728 31.23728  86.97338  1.000 27.28153  ?  90   MET K CA  1 
ATOM   30760 C  C   . MET K  1 90  ? -11.24131 31.65187  86.07830  1.000 24.04562  ?  90   MET K C   1 
ATOM   30761 O  O   . MET K  1 90  ? -10.06707 31.53449  86.44960  1.000 25.18890  ?  90   MET K O   1 
ATOM   30762 C  CB  . MET K  1 90  ? -13.04682 32.47496  87.57655  1.000 25.65157  ?  90   MET K CB  1 
ATOM   30763 C  CG  . MET K  1 90  ? -14.12243 32.14907  88.56288  1.000 33.03440  ?  90   MET K CG  1 
ATOM   30764 S  SD  . MET K  1 90  ? -15.62508 31.83861  87.61400  1.000 48.73071  ?  90   MET K SD  1 
ATOM   30765 C  CE  . MET K  1 90  ? -15.70971 30.07664  87.72869  1.000 30.64322  ?  90   MET K CE  1 
ATOM   30766 N  N   . PRO K  1 91  ? -11.56267 32.15726  84.89069  1.000 24.02105  ?  91   PRO K N   1 
ATOM   30767 C  CA  . PRO K  1 91  ? -10.52248 32.65492  83.98766  1.000 26.82847  ?  91   PRO K CA  1 
ATOM   30768 C  C   . PRO K  1 91  ? -9.60073  33.63601  84.68611  1.000 26.19035  ?  91   PRO K C   1 
ATOM   30769 O  O   . PRO K  1 91  ? -10.05196 34.55317  85.36650  1.000 24.07375  ?  91   PRO K O   1 
ATOM   30770 C  CB  . PRO K  1 91  ? -11.33023 33.32911  82.87915  1.000 26.49838  ?  91   PRO K CB  1 
ATOM   30771 C  CG  . PRO K  1 91  ? -12.58346 32.53412  82.84406  1.000 28.76024  ?  91   PRO K CG  1 
ATOM   30772 C  CD  . PRO K  1 91  ? -12.89967 32.24964  84.27457  1.000 24.64654  ?  91   PRO K CD  1 
ATOM   30773 N  N   . GLY K  1 92  ? -8.29695  33.41614  84.52726  1.000 24.97819  ?  92   GLY K N   1 
ATOM   30774 C  CA  . GLY K  1 92  ? -7.28281  34.25328  85.11844  1.000 26.80173  ?  92   GLY K CA  1 
ATOM   30775 C  C   . GLY K  1 92  ? -7.00881  34.01718  86.58949  1.000 28.32238  ?  92   GLY K C   1 
ATOM   30776 O  O   . GLY K  1 92  ? -6.17448  34.72254  87.16286  1.000 33.77037  ?  92   GLY K O   1 
ATOM   30777 N  N   . GLU K  1 93  ? -7.65418  33.04325  87.21709  1.000 26.59651  ?  93   GLU K N   1 
ATOM   30778 C  CA  . GLU K  1 93  ? -7.52668  32.84751  88.64817  1.000 26.26215  ?  93   GLU K CA  1 
ATOM   30779 C  C   . GLU K  1 93  ? -6.75711  31.56079  88.93823  1.000 31.06257  ?  93   GLU K C   1 
ATOM   30780 O  O   . GLU K  1 93  ? -6.37903  30.80323  88.02968  1.000 27.72244  ?  93   GLU K O   1 
ATOM   30781 C  CB  . GLU K  1 93  ? -8.92094  32.89356  89.29409  1.000 26.84811  ?  93   GLU K CB  1 
ATOM   30782 C  CG  . GLU K  1 93  ? -9.34466  34.37814  89.52899  1.000 37.47002  ?  93   GLU K CG  1 
ATOM   30783 C  CD  . GLU K  1 93  ? -10.81351 34.60037  89.92932  1.000 44.38642  ?  93   GLU K CD  1 
ATOM   30784 O  OE1 . GLU K  1 93  ? -11.41278 33.76928  90.66042  1.000 41.99878  ?  93   GLU K OE1 1 
ATOM   30785 O  OE2 . GLU K  1 93  ? -11.37491 35.63799  89.49459  1.000 51.02684  -1 93   GLU K OE2 1 
ATOM   30786 N  N   . GLU K  1 94  ? -6.45997  31.34438  90.22103  1.000 29.99410  ?  94   GLU K N   1 
ATOM   30787 C  CA  . GLU K  1 94  ? -5.59607  30.24080  90.61277  1.000 25.56941  ?  94   GLU K CA  1 
ATOM   30788 C  C   . GLU K  1 94  ? -6.18636  29.55029  91.83146  1.000 29.11023  ?  94   GLU K C   1 
ATOM   30789 O  O   . GLU K  1 94  ? -7.01365  30.10713  92.55502  1.000 28.24239  ?  94   GLU K O   1 
ATOM   30790 C  CB  . GLU K  1 94  ? -4.16573  30.70537  90.93412  1.000 28.39346  ?  94   GLU K CB  1 
ATOM   30791 C  CG  . GLU K  1 94  ? -3.48235  31.42248  89.76949  1.000 33.57859  ?  94   GLU K CG  1 
ATOM   30792 C  CD  . GLU K  1 94  ? -2.09150  31.97778  90.11055  1.000 37.66224  ?  94   GLU K CD  1 
ATOM   30793 O  OE1 . GLU K  1 94  ? -1.59270  31.73295  91.23023  1.000 37.49152  ?  94   GLU K OE1 1 
ATOM   30794 O  OE2 . GLU K  1 94  ? -1.50761  32.69245  89.25853  1.000 41.58447  -1 94   GLU K OE2 1 
ATOM   30795 N  N   . TYR K  1 95  ? -5.74731  28.32220  92.05464  1.000 26.90393  ?  95   TYR K N   1 
ATOM   30796 C  CA  . TYR K  1 95  ? -6.20241  27.54856  93.19925  1.000 25.70232  ?  95   TYR K CA  1 
ATOM   30797 C  C   . TYR K  1 95  ? -5.09067  26.58351  93.54295  1.000 26.52438  ?  95   TYR K C   1 
ATOM   30798 O  O   . TYR K  1 95  ? -4.37388  26.11175  92.65646  1.000 27.34435  ?  95   TYR K O   1 
ATOM   30799 C  CB  . TYR K  1 95  ? -7.49528  26.79522  92.89153  1.000 27.13471  ?  95   TYR K CB  1 
ATOM   30800 C  CG  . TYR K  1 95  ? -8.23362  26.18607  94.07260  1.000 27.31984  ?  95   TYR K CG  1 
ATOM   30801 C  CD1 . TYR K  1 95  ? -9.04042  26.96480  94.91421  1.000 27.72114  ?  95   TYR K CD1 1 
ATOM   30802 C  CD2 . TYR K  1 95  ? -8.14456  24.81476  94.32945  1.000 26.30782  ?  95   TYR K CD2 1 
ATOM   30803 C  CE1 . TYR K  1 95  ? -9.71692  26.38895  96.00175  1.000 29.47102  ?  95   TYR K CE1 1 
ATOM   30804 C  CE2 . TYR K  1 95  ? -8.81790  24.23253  95.40191  1.000 25.74147  ?  95   TYR K CE2 1 
ATOM   30805 C  CZ  . TYR K  1 95  ? -9.60118  25.02065  96.23015  1.000 28.59908  ?  95   TYR K CZ  1 
ATOM   30806 O  OH  . TYR K  1 95  ? -10.26724 24.43962  97.29222  1.000 29.04998  ?  95   TYR K OH  1 
ATOM   30807 N  N   . THR K  1 96  ? -4.93529  26.29562  94.82853  1.000 24.92469  ?  96   THR K N   1 
ATOM   30808 C  CA  . THR K  1 96  ? -3.91876  25.35247  95.26161  1.000 25.48092  ?  96   THR K CA  1 
ATOM   30809 C  C   . THR K  1 96  ? -4.61938  24.08968  95.74546  1.000 25.12840  ?  96   THR K C   1 
ATOM   30810 O  O   . THR K  1 96  ? -5.47440  24.15361  96.63298  1.000 23.91480  ?  96   THR K O   1 
ATOM   30811 C  CB  . THR K  1 96  ? -3.03008  25.96883  96.34266  1.000 31.14195  ?  96   THR K CB  1 
ATOM   30812 O  OG1 . THR K  1 96  ? -2.59439  27.25838  95.89068  1.000 31.04309  ?  96   THR K OG1 1 
ATOM   30813 C  CG2 . THR K  1 96  ? -1.80579  25.09719  96.57953  1.000 26.97186  ?  96   THR K CG2 1 
ATOM   30814 N  N   . TYR K  1 97  ? -4.33016  22.96892  95.09295  1.000 21.97574  ?  97   TYR K N   1 
ATOM   30815 C  CA  . TYR K  1 97  ? -4.71045  21.65670  95.60259  1.000 21.63375  ?  97   TYR K CA  1 
ATOM   30816 C  C   . TYR K  1 97  ? -3.58466  21.14584  96.48399  1.000 25.09187  ?  97   TYR K C   1 
ATOM   30817 O  O   . TYR K  1 97  ? -2.40695  21.37784  96.19956  1.000 23.96934  ?  97   TYR K O   1 
ATOM   30818 C  CB  . TYR K  1 97  ? -4.98462  20.67678  94.44955  1.000 22.57849  ?  97   TYR K CB  1 
ATOM   30819 C  CG  . TYR K  1 97  ? -6.11561  21.12941  93.54993  1.000 20.40872  ?  97   TYR K CG  1 
ATOM   30820 C  CD1 . TYR K  1 97  ? -7.43123  20.88093  93.90140  1.000 23.40946  ?  97   TYR K CD1 1 
ATOM   30821 C  CD2 . TYR K  1 97  ? -5.86617  21.85170  92.37864  1.000 21.94205  ?  97   TYR K CD2 1 
ATOM   30822 C  CE1 . TYR K  1 97  ? -8.48016  21.30660  93.10853  1.000 21.64347  ?  97   TYR K CE1 1 
ATOM   30823 C  CE2 . TYR K  1 97  ? -6.91374  22.29386  91.57875  1.000 19.20967  ?  97   TYR K CE2 1 
ATOM   30824 C  CZ  . TYR K  1 97  ? -8.21237  22.00321  91.94400  1.000 22.46579  ?  97   TYR K CZ  1 
ATOM   30825 O  OH  . TYR K  1 97  ? -9.26928  22.41156  91.17520  1.000 23.37738  ?  97   TYR K OH  1 
ATOM   30826 N  N   . HIS K  1 98  ? -3.94673  20.47597  97.57988  1.000 25.79367  ?  98   HIS K N   1 
ATOM   30827 C  CA  . HIS K  1 98  ? -2.93267  19.95479  98.47751  1.000 27.83223  ?  98   HIS K CA  1 
ATOM   30828 C  C   . HIS K  1 98  ? -3.46589  18.66996  99.08741  1.000 29.29364  ?  98   HIS K C   1 
ATOM   30829 O  O   . HIS K  1 98  ? -4.61437  18.63255  99.54432  1.000 25.30232  ?  98   HIS K O   1 
ATOM   30830 C  CB  . HIS K  1 98  ? -2.58875  20.95720  99.58392  1.000 30.87844  ?  98   HIS K CB  1 
ATOM   30831 C  CG  . HIS K  1 98  ? -1.81375  20.34871  100.71061 1.000 30.90939  ?  98   HIS K CG  1 
ATOM   30832 N  ND1 . HIS K  1 98  ? -2.38767  20.02372  101.92261 1.000 37.43033  ?  98   HIS K ND1 1 
ATOM   30833 C  CD2 . HIS K  1 98  ? -0.51083  19.99332  100.80316 1.000 30.91006  ?  98   HIS K CD2 1 
ATOM   30834 C  CE1 . HIS K  1 98  ? -1.47014  19.49428  102.71151 1.000 35.48877  ?  98   HIS K CE1 1 
ATOM   30835 N  NE2 . HIS K  1 98  ? -0.32357  19.46166  102.05655 1.000 32.83015  ?  98   HIS K NE2 1 
ATOM   30836 N  N   . PHE K  1 99  ? -2.65455  17.62037  99.05940  1.000 26.21017  ?  99   PHE K N   1 
ATOM   30837 C  CA  . PHE K  1 99  ? -3.05821  16.38869  99.72204  1.000 29.15847  ?  99   PHE K CA  1 
ATOM   30838 C  C   . PHE K  1 99  ? -1.82558  15.56987  100.07097 1.000 27.62693  ?  99   PHE K C   1 
ATOM   30839 O  O   . PHE K  1 99  ? -0.77417  15.70161  99.44318  1.000 27.29881  ?  99   PHE K O   1 
ATOM   30840 C  CB  . PHE K  1 99  ? -4.01871  15.56184  98.86207  1.000 28.90230  ?  99   PHE K CB  1 
ATOM   30841 C  CG  . PHE K  1 99  ? -3.52517  15.30423  97.45418  1.000 30.86765  ?  99   PHE K CG  1 
ATOM   30842 C  CD1 . PHE K  1 99  ? -3.84272  16.17068  96.42580  1.000 30.82609  ?  99   PHE K CD1 1 
ATOM   30843 C  CD2 . PHE K  1 99  ? -2.76520  14.17981  97.16514  1.000 33.22906  ?  99   PHE K CD2 1 
ATOM   30844 C  CE1 . PHE K  1 99  ? -3.40151  15.93932  95.14097  1.000 32.15673  ?  99   PHE K CE1 1 
ATOM   30845 C  CE2 . PHE K  1 99  ? -2.31876  13.93979  95.87763  1.000 30.62850  ?  99   PHE K CE2 1 
ATOM   30846 C  CZ  . PHE K  1 99  ? -2.63874  14.83475  94.86167  1.000 30.39310  ?  99   PHE K CZ  1 
ATOM   30847 N  N   . VAL K  1 100 ? -1.96717  14.74383  101.10130 1.000 27.12132  ?  100  VAL K N   1 
ATOM   30848 C  CA  . VAL K  1 100 ? -1.02438  13.67413  101.38447 1.000 28.31704  ?  100  VAL K CA  1 
ATOM   30849 C  C   . VAL K  1 100 ? -1.50044  12.45989  100.59726 1.000 28.51408  ?  100  VAL K C   1 
ATOM   30850 O  O   . VAL K  1 100 ? -2.70030  12.16258  100.56958 1.000 29.64645  ?  100  VAL K O   1 
ATOM   30851 C  CB  . VAL K  1 100 ? -0.95434  13.38491  102.89642 1.000 30.90462  ?  100  VAL K CB  1 
ATOM   30852 C  CG1 . VAL K  1 100 ? -0.24917  12.05628  103.18097 1.000 27.85654  ?  100  VAL K CG1 1 
ATOM   30853 C  CG2 . VAL K  1 100 ? -0.26357  14.54263  103.62914 1.000 31.24229  ?  100  VAL K CG2 1 
ATOM   30854 N  N   . ALA K  1 101 ? -0.58427  11.80065  99.89972  1.000 24.61650  ?  101  ALA K N   1 
ATOM   30855 C  CA  . ALA K  1 101 ? -0.96396  10.66719  99.05365  1.000 29.16249  ?  101  ALA K CA  1 
ATOM   30856 C  C   . ALA K  1 101 ? -1.39372  9.51221   99.95419  1.000 29.00045  ?  101  ALA K C   1 
ATOM   30857 O  O   . ALA K  1 101 ? -0.55792  8.84094   100.56141 1.000 26.95696  ?  101  ALA K O   1 
ATOM   30858 C  CB  . ALA K  1 101 ? 0.19304   10.26994  98.14403  1.000 25.02574  ?  101  ALA K CB  1 
ATOM   30859 N  N   . GLU K  1 102 ? -2.70794  9.27734   100.03058 1.000 26.84467  ?  102  GLU K N   1 
ATOM   30860 C  CA  . GLU K  1 102 ? -3.27682  8.39123   101.04582 1.000 31.04622  ?  102  GLU K CA  1 
ATOM   30861 C  C   . GLU K  1 102 ? -3.14610  6.91892   100.67129 1.000 31.55219  ?  102  GLU K C   1 
ATOM   30862 O  O   . GLU K  1 102 ? -3.08791  6.06408   101.56520 1.000 29.30372  ?  102  GLU K O   1 
ATOM   30863 C  CB  . GLU K  1 102 ? -4.74845  8.75675   101.26214 1.000 30.21829  ?  102  GLU K CB  1 
ATOM   30864 C  CG  . GLU K  1 102 ? -5.47878  8.01450   102.35689 1.000 38.40991  ?  102  GLU K CG  1 
ATOM   30865 C  CD  . GLU K  1 102 ? -4.90634  8.30744   103.73627 1.000 39.22456  ?  102  GLU K CD  1 
ATOM   30866 O  OE1 . GLU K  1 102 ? -4.75695  7.35798   104.53990 1.000 36.62951  ?  102  GLU K OE1 1 
ATOM   30867 O  OE2 . GLU K  1 102 ? -4.54874  9.48746   103.98620 1.000 40.02984  -1 102  GLU K OE2 1 
ATOM   30868 N  N   . GLU K  1 103 ? -3.11692  6.60737   99.37437  1.000 26.37555  ?  103  GLU K N   1 
ATOM   30869 C  CA  . GLU K  1 103 ? -3.01807  5.23774   98.87475  1.000 28.82100  ?  103  GLU K CA  1 
ATOM   30870 C  C   . GLU K  1 103 ? -2.03656  5.18414   97.72223  1.000 30.53387  ?  103  GLU K C   1 
ATOM   30871 O  O   . GLU K  1 103 ? -1.95662  6.12236   96.92003  1.000 26.79689  ?  103  GLU K O   1 
ATOM   30872 C  CB  . GLU K  1 103 ? -4.29229  4.69862   98.23518  1.000 31.08898  ?  103  GLU K CB  1 
ATOM   30873 C  CG  . GLU K  1 103 ? -5.51968  4.70999   98.98705  1.000 35.65027  ?  103  GLU K CG  1 
ATOM   30874 C  CD  . GLU K  1 103 ? -6.27310  5.99210   98.82821  1.000 31.01724  ?  103  GLU K CD  1 
ATOM   30875 O  OE1 . GLU K  1 103 ? -6.28210  6.60090   97.72221  1.000 32.22497  ?  103  GLU K OE1 1 
ATOM   30876 O  OE2 . GLU K  1 103 ? -6.93799  6.34197   99.80842  1.000 33.65353  -1 103  GLU K OE2 1 
ATOM   30877 N  N   . ALA K  1 104 ? -1.37670  4.03765   97.58406  1.000 26.83536  ?  104  ALA K N   1 
ATOM   30878 C  CA  . ALA K  1 104 ? -0.64073  3.72832   96.37019  1.000 26.74083  ?  104  ALA K CA  1 
ATOM   30879 C  C   . ALA K  1 104 ? -1.61434  3.31284   95.27882  1.000 28.30346  ?  104  ALA K C   1 
ATOM   30880 O  O   . ALA K  1 104 ? -2.77489  2.99535   95.54700  1.000 29.40626  ?  104  ALA K O   1 
ATOM   30881 C  CB  . ALA K  1 104 ? 0.36676   2.60556   96.62209  1.000 27.38727  ?  104  ALA K CB  1 
ATOM   30882 N  N   . GLY K  1 105 ? -1.14061  3.33505   94.02657  1.000 22.77677  ?  105  GLY K N   1 
ATOM   30883 C  CA  . GLY K  1 105 ? -1.93139  2.78946   92.95400  1.000 25.88249  ?  105  GLY K CA  1 
ATOM   30884 C  C   . GLY K  1 105 ? -1.80968  3.63824   91.70374  1.000 25.51435  ?  105  GLY K C   1 
ATOM   30885 O  O   . GLY K  1 105 ? -0.93557  4.49607   91.58394  1.000 26.99674  ?  105  GLY K O   1 
ATOM   30886 N  N   . LEU K  1 106 ? -2.71180  3.39144   90.76250  1.000 22.36969  ?  106  LEU K N   1 
ATOM   30887 C  CA  . LEU K  1 106 ? -2.74607  4.12987   89.50718  1.000 17.43795  ?  106  LEU K CA  1 
ATOM   30888 C  C   . LEU K  1 106 ? -4.04901  4.90093   89.45625  1.000 20.65649  ?  106  LEU K C   1 
ATOM   30889 O  O   . LEU K  1 106 ? -5.13532  4.31318   89.55301  1.000 20.84419  ?  106  LEU K O   1 
ATOM   30890 C  CB  . LEU K  1 106 ? -2.62557  3.21430   88.28534  1.000 18.46027  ?  106  LEU K CB  1 
ATOM   30891 C  CG  . LEU K  1 106 ? -2.72740  3.94098   86.93494  1.000 21.22983  ?  106  LEU K CG  1 
ATOM   30892 C  CD1 . LEU K  1 106 ? -1.66032  4.98172   86.79798  1.000 19.09855  ?  106  LEU K CD1 1 
ATOM   30893 C  CD2 . LEU K  1 106 ? -2.65230  2.92871   85.76636  1.000 23.77400  ?  106  LEU K CD2 1 
ATOM   30894 N  N   . PHE K  1 107 ? -3.93637  6.21284   89.31539  1.000 22.79167  ?  107  PHE K N   1 
ATOM   30895 C  CA  . PHE K  1 107 ? -5.08588  7.08242   89.31523  1.000 23.31450  ?  107  PHE K CA  1 
ATOM   30896 C  C   . PHE K  1 107 ? -5.00362  7.96199   88.08100  1.000 24.33683  ?  107  PHE K C   1 
ATOM   30897 O  O   . PHE K  1 107 ? -4.07269  7.85606   87.26892  1.000 24.83495  ?  107  PHE K O   1 
ATOM   30898 C  CB  . PHE K  1 107 ? -5.15143  7.86129   90.63607  1.000 21.75090  ?  107  PHE K CB  1 
ATOM   30899 C  CG  . PHE K  1 107 ? -5.22649  6.94415   91.84109  1.000 22.40105  ?  107  PHE K CG  1 
ATOM   30900 C  CD1 . PHE K  1 107 ? -6.43274  6.39863   92.22183  1.000 21.20335  ?  107  PHE K CD1 1 
ATOM   30901 C  CD2 . PHE K  1 107 ? -4.08278  6.57936   92.53067  1.000 23.52261  ?  107  PHE K CD2 1 
ATOM   30902 C  CE1 . PHE K  1 107 ? -6.51795  5.52995   93.30205  1.000 21.94114  ?  107  PHE K CE1 1 
ATOM   30903 C  CE2 . PHE K  1 107 ? -4.15674  5.71363   93.62306  1.000 21.67400  ?  107  PHE K CE2 1 
ATOM   30904 C  CZ  . PHE K  1 107 ? -5.37100  5.19398   93.99854  1.000 25.42563  ?  107  PHE K CZ  1 
ATOM   30905 N  N   . MET K  1 108 ? -6.02299  8.77663   87.88888  1.000 26.99868  ?  108  MET K N   1 
ATOM   30906 C  CA  . MET K  1 108 ? -5.96729  9.78606   86.85518  1.000 20.99336  ?  108  MET K CA  1 
ATOM   30907 C  C   . MET K  1 108 ? -6.36486  11.10635  87.49079  1.000 24.71064  ?  108  MET K C   1 
ATOM   30908 O  O   . MET K  1 108 ? -6.82754  11.16362  88.63701  1.000 25.11874  ?  108  MET K O   1 
ATOM   30909 C  CB  . MET K  1 108 ? -6.91947  9.52427   85.68373  1.000 21.37665  ?  108  MET K CB  1 
ATOM   30910 C  CG  . MET K  1 108 ? -8.37226  9.45768   86.11710  1.000 22.07362  ?  108  MET K CG  1 
ATOM   30911 S  SD  . MET K  1 108 ? -9.49456  8.75147   84.91943  1.000 26.76985  ?  108  MET K SD  1 
ATOM   30912 C  CE  . MET K  1 108 ? -9.14087  6.98359   85.09475  1.000 25.95768  ?  108  MET K CE  1 
ATOM   30913 N  N   . TYR K  1 109 ? -6.19500  12.16969  86.72648  1.000 19.25477  ?  109  TYR K N   1 
ATOM   30914 C  CA  . TYR K  1 109 ? -6.76602  13.45405  87.07994  1.000 22.85725  ?  109  TYR K CA  1 
ATOM   30915 C  C   . TYR K  1 109 ? -7.35419  14.06108  85.82096  1.000 26.38086  ?  109  TYR K C   1 
ATOM   30916 O  O   . TYR K  1 109 ? -6.87938  13.80335  84.71191  1.000 21.49897  ?  109  TYR K O   1 
ATOM   30917 C  CB  . TYR K  1 109 ? -5.73292  14.38081  87.72776  1.000 22.39055  ?  109  TYR K CB  1 
ATOM   30918 C  CG  . TYR K  1 109 ? -4.57819  14.83973  86.85607  1.000 24.45536  ?  109  TYR K CG  1 
ATOM   30919 C  CD1 . TYR K  1 109 ? -4.66469  16.01409  86.10536  1.000 22.59267  ?  109  TYR K CD1 1 
ATOM   30920 C  CD2 . TYR K  1 109 ? -3.38464  14.12444  86.81399  1.000 24.10293  ?  109  TYR K CD2 1 
ATOM   30921 C  CE1 . TYR K  1 109 ? -3.60293  16.44031  85.32415  1.000 23.75493  ?  109  TYR K CE1 1 
ATOM   30922 C  CE2 . TYR K  1 109 ? -2.32382  14.54300  86.04308  1.000 22.56272  ?  109  TYR K CE2 1 
ATOM   30923 C  CZ  . TYR K  1 109 ? -2.43475  15.70478  85.30527  1.000 24.54076  ?  109  TYR K CZ  1 
ATOM   30924 O  OH  . TYR K  1 109 ? -1.37439  16.13654  84.54518  1.000 27.40191  ?  109  TYR K OH  1 
ATOM   30925 N  N   . HIS K  1 110 ? -8.43368  14.81444  85.99545  1.000 27.18033  ?  110  HIS K N   1 
ATOM   30926 C  CA  . HIS K  1 110 ? -9.06622  15.45234  84.85276  1.000 26.96959  ?  110  HIS K CA  1 
ATOM   30927 C  C   . HIS K  1 110 ? -9.91623  16.60934  85.34617  1.000 24.52379  ?  110  HIS K C   1 
ATOM   30928 O  O   . HIS K  1 110 ? -10.20240 16.73119  86.54031  1.000 25.03877  ?  110  HIS K O   1 
ATOM   30929 C  CB  . HIS K  1 110 ? -9.90452  14.46658  84.03772  1.000 21.67858  ?  110  HIS K CB  1 
ATOM   30930 C  CG  . HIS K  1 110 ? -11.03212 13.84397  84.79080  1.000 23.68646  ?  110  HIS K CG  1 
ATOM   30931 N  ND1 . HIS K  1 110 ? -12.24479 14.46903  84.97116  1.000 23.44281  ?  110  HIS K ND1 1 
ATOM   30932 C  CD2 . HIS K  1 110 ? -11.15576 12.61371  85.34682  1.000 23.90334  ?  110  HIS K CD2 1 
ATOM   30933 C  CE1 . HIS K  1 110 ? -13.05551 13.67126  85.63992  1.000 25.19689  ?  110  HIS K CE1 1 
ATOM   30934 N  NE2 . HIS K  1 110 ? -12.42506 12.53271  85.86425  1.000 22.83499  ?  110  HIS K NE2 1 
ATOM   30935 N  N   . CYS K  1 111 ? -10.31393 17.46016  84.40246  1.000 22.74444  ?  111  CYS K N   1 
ATOM   30936 C  CA  . CYS K  1 111 ? -11.17074 18.59272  84.72434  1.000 25.00650  ?  111  CYS K CA  1 
ATOM   30937 C  C   . CYS K  1 111 ? -12.55742 18.09094  85.09823  1.000 25.79078  ?  111  CYS K C   1 
ATOM   30938 O  O   . CYS K  1 111 ? -13.01955 17.05899  84.60202  1.000 26.21933  ?  111  CYS K O   1 
ATOM   30939 C  CB  . CYS K  1 111 ? -11.26143 19.55878  83.53051  1.000 23.44567  ?  111  CYS K CB  1 
ATOM   30940 S  SG  . CYS K  1 111 ? -12.20958 21.04560  83.91670  1.000 21.15969  ?  111  CYS K SG  1 
ATOM   30941 N  N   . HIS K  1 112 ? -13.20882 18.78784  86.03130  1.000 22.22975  ?  112  HIS K N   1 
ATOM   30942 C  CA  . HIS K  1 112 ? -14.57660 18.43112  86.38634  1.000 22.02671  ?  112  HIS K CA  1 
ATOM   30943 C  C   . HIS K  1 112 ? -15.54612 19.58967  86.18694  1.000 22.71243  ?  112  HIS K C   1 
ATOM   30944 O  O   . HIS K  1 112 ? -16.63438 19.59102  86.77909  1.000 23.32432  ?  112  HIS K O   1 
ATOM   30945 C  CB  . HIS K  1 112 ? -14.66408 17.89459  87.82467  1.000 20.06867  ?  112  HIS K CB  1 
ATOM   30946 C  CG  . HIS K  1 112 ? -15.69596 16.82045  87.99252  1.000 23.10537  ?  112  HIS K CG  1 
ATOM   30947 N  ND1 . HIS K  1 112 ? -17.03948 17.04199  87.77521  1.000 23.04631  ?  112  HIS K ND1 1 
ATOM   30948 C  CD2 . HIS K  1 112 ? -15.58425 15.51610  88.35566  1.000 22.51966  ?  112  HIS K CD2 1 
ATOM   30949 C  CE1 . HIS K  1 112 ? -17.71004 15.92221  87.98165  1.000 23.73499  ?  112  HIS K CE1 1 
ATOM   30950 N  NE2 . HIS K  1 112 ? -16.85110 14.98216  88.33646  1.000 23.94079  ?  112  HIS K NE2 1 
ATOM   30951 N  N   . ALA K  1 113 ? -15.20282 20.54775  85.32527  1.000 24.62128  ?  113  ALA K N   1 
ATOM   30952 C  CA  . ALA K  1 113 ? -16.15466 21.57412  84.91930  1.000 25.61400  ?  113  ALA K CA  1 
ATOM   30953 C  C   . ALA K  1 113 ? -17.33141 20.94357  84.17197  1.000 26.88727  ?  113  ALA K C   1 
ATOM   30954 O  O   . ALA K  1 113 ? -17.30325 19.77435  83.78278  1.000 25.11658  ?  113  ALA K O   1 
ATOM   30955 C  CB  . ALA K  1 113 ? -15.47701 22.62808  84.04154  1.000 23.16368  ?  113  ALA K CB  1 
ATOM   30956 N  N   . PHE K  1 114 ? -18.37543 21.73887  83.95375  1.000 24.41585  ?  114  PHE K N   1 
ATOM   30957 C  CA  . PHE K  1 114 ? -19.61789 21.19431  83.43638  1.000 26.77993  ?  114  PHE K CA  1 
ATOM   30958 C  C   . PHE K  1 114 ? -19.92842 21.78086  82.06626  1.000 27.36883  ?  114  PHE K C   1 
ATOM   30959 O  O   . PHE K  1 114 ? -19.85208 23.00609  81.89603  1.000 26.14393  ?  114  PHE K O   1 
ATOM   30960 C  CB  . PHE K  1 114 ? -20.77020 21.47398  84.40411  1.000 25.08694  ?  114  PHE K CB  1 
ATOM   30961 C  CG  . PHE K  1 114 ? -20.64063 20.73484  85.70303  1.000 25.27601  ?  114  PHE K CG  1 
ATOM   30962 C  CD1 . PHE K  1 114 ? -19.88109 21.25600  86.73628  1.000 28.70772  ?  114  PHE K CD1 1 
ATOM   30963 C  CD2 . PHE K  1 114 ? -21.24747 19.49756  85.87696  1.000 32.62624  ?  114  PHE K CD2 1 
ATOM   30964 C  CE1 . PHE K  1 114 ? -19.74507 20.56491  87.93313  1.000 29.32833  ?  114  PHE K CE1 1 
ATOM   30965 C  CE2 . PHE K  1 114 ? -21.11528 18.79925  87.06533  1.000 31.10574  ?  114  PHE K CE2 1 
ATOM   30966 C  CZ  . PHE K  1 114 ? -20.36015 19.33200  88.09220  1.000 28.20138  ?  114  PHE K CZ  1 
ATOM   30967 N  N   . PRO K  1 115 ? -20.28107 20.95345  81.06300  1.000 27.73753  ?  115  PRO K N   1 
ATOM   30968 C  CA  . PRO K  1 115 ? -20.39579 19.48829  81.12695  1.000 29.01066  ?  115  PRO K CA  1 
ATOM   30969 C  C   . PRO K  1 115 ? -19.03969 18.78291  81.03869  1.000 26.53291  ?  115  PRO K C   1 
ATOM   30970 O  O   . PRO K  1 115 ? -18.21222 19.09911  80.20525  1.000 24.30415  ?  115  PRO K O   1 
ATOM   30971 C  CB  . PRO K  1 115 ? -21.25666 19.15008  79.91045  1.000 32.07768  ?  115  PRO K CB  1 
ATOM   30972 C  CG  . PRO K  1 115 ? -20.95650 20.24994  78.92544  1.000 29.46893  ?  115  PRO K CG  1 
ATOM   30973 C  CD  . PRO K  1 115 ? -20.70513 21.48784  79.75163  1.000 28.33070  ?  115  PRO K CD  1 
ATOM   30974 N  N   . THR K  1 116 ? -18.82803 17.80491  81.91117  1.000 24.89482  ?  116  THR K N   1 
ATOM   30975 C  CA  . THR K  1 116 ? -17.49553 17.24247  82.06123  1.000 24.21017  ?  116  THR K CA  1 
ATOM   30976 C  C   . THR K  1 116 ? -17.05884 16.45069  80.82923  1.000 24.11044  ?  116  THR K C   1 
ATOM   30977 O  O   . THR K  1 116 ? -15.86568 16.43868  80.50910  1.000 24.94702  ?  116  THR K O   1 
ATOM   30978 C  CB  . THR K  1 116 ? -17.45906 16.39240  83.33328  1.000 27.12263  ?  116  THR K CB  1 
ATOM   30979 O  OG1 . THR K  1 116 ? -17.97058 17.18275  84.41274  1.000 26.11111  ?  116  THR K OG1 1 
ATOM   30980 C  CG2 . THR K  1 116 ? -16.03555 15.93156  83.65136  1.000 24.45341  ?  116  THR K CG2 1 
ATOM   30981 N  N   . SER K  1 117 ? -17.99729 15.81192  80.12284  1.000 24.09823  ?  117  SER K N   1 
ATOM   30982 C  CA  . SER K  1 117 ? -17.65245 15.11026  78.88081  1.000 27.88078  ?  117  SER K CA  1 
ATOM   30983 C  C   . SER K  1 117 ? -16.94061 16.04047  77.91765  1.000 29.26296  ?  117  SER K C   1 
ATOM   30984 O  O   . SER K  1 117 ? -15.98677 15.64526  77.23561  1.000 29.77338  ?  117  SER K O   1 
ATOM   30985 C  CB  . SER K  1 117 ? -18.90999 14.59430  78.18622  1.000 34.13248  ?  117  SER K CB  1 
ATOM   30986 O  OG  . SER K  1 117 ? -19.92044 15.60134  78.21401  1.000 38.75191  ?  117  SER K OG  1 
ATOM   30987 N  N   . GLU K  1 118 ? -17.40122 17.29141  77.84924  1.000 26.50951  ?  118  GLU K N   1 
ATOM   30988 C  CA  . GLU K  1 118 ? -16.82506 18.24669  76.91557  1.000 26.64243  ?  118  GLU K CA  1 
ATOM   30989 C  C   . GLU K  1 118 ? -15.38234 18.56964  77.28304  1.000 25.58807  ?  118  GLU K C   1 
ATOM   30990 O  O   . GLU K  1 118 ? -14.49954 18.55594  76.42398  1.000 23.50839  ?  118  GLU K O   1 
ATOM   30991 C  CB  . GLU K  1 118 ? -17.68482 19.51662  76.87171  1.000 27.46499  ?  118  GLU K CB  1 
ATOM   30992 C  CG  . GLU K  1 118 ? -17.17080 20.58664  75.90009  1.000 30.28636  ?  118  GLU K CG  1 
ATOM   30993 C  CD  . GLU K  1 118 ? -17.89962 21.92450  76.03464  1.000 33.20261  ?  118  GLU K CD  1 
ATOM   30994 O  OE1 . GLU K  1 118 ? -18.40507 22.24433  77.12887  1.000 30.14104  ?  118  GLU K OE1 1 
ATOM   30995 O  OE2 . GLU K  1 118 ? -17.97019 22.66567  75.03385  1.000 38.67754  -1 118  GLU K OE2 1 
ATOM   30996 N  N   . HIS K  1 119 ? -15.11303 18.82626  78.56410  1.000 23.82811  ?  119  HIS K N   1 
ATOM   30997 C  CA  . HIS K  1 119 ? -13.75496 19.16638  78.97876  1.000 22.78596  ?  119  HIS K CA  1 
ATOM   30998 C  C   . HIS K  1 119 ? -12.81292 17.97369  78.85694  1.000 22.26519  ?  119  HIS K C   1 
ATOM   30999 O  O   . HIS K  1 119 ? -11.63122 18.14056  78.53717  1.000 23.14129  ?  119  HIS K O   1 
ATOM   31000 C  CB  . HIS K  1 119 ? -13.78117 19.70042  80.41180  1.000 20.26724  ?  119  HIS K CB  1 
ATOM   31001 C  CG  . HIS K  1 119 ? -14.44830 21.02800  80.53014  1.000 22.61283  ?  119  HIS K CG  1 
ATOM   31002 N  ND1 . HIS K  1 119 ? -13.76820 22.16761  80.88960  1.000 21.86857  ?  119  HIS K ND1 1 
ATOM   31003 C  CD2 . HIS K  1 119 ? -15.73219 21.40483  80.31266  1.000 22.26097  ?  119  HIS K CD2 1 
ATOM   31004 C  CE1 . HIS K  1 119 ? -14.60011 23.19453  80.86967  1.000 24.01548  ?  119  HIS K CE1 1 
ATOM   31005 N  NE2 . HIS K  1 119 ? -15.79954 22.75683  80.53292  1.000 19.52445  ?  119  HIS K NE2 1 
ATOM   31006 N  N   . VAL K  1 120 ? -13.29449 16.76494  79.14581  1.000 21.59918  ?  120  VAL K N   1 
ATOM   31007 C  CA  . VAL K  1 120 ? -12.43383 15.60436  78.96665  1.000 21.24683  ?  120  VAL K CA  1 
ATOM   31008 C  C   . VAL K  1 120 ? -12.23640 15.30222  77.47908  1.000 23.94547  ?  120  VAL K C   1 
ATOM   31009 O  O   . VAL K  1 120 ? -11.12614 14.95952  77.04302  1.000 24.94929  ?  120  VAL K O   1 
ATOM   31010 C  CB  . VAL K  1 120 ? -13.00900 14.39660  79.71891  1.000 23.11622  ?  120  VAL K CB  1 
ATOM   31011 C  CG1 . VAL K  1 120 ? -12.22908 13.14536  79.35679  1.000 24.73579  ?  120  VAL K CG1 1 
ATOM   31012 C  CG2 . VAL K  1 120 ? -12.96126 14.64447  81.21321  1.000 21.89515  ?  120  VAL K CG2 1 
ATOM   31013 N  N   . ARG K  1 121 ? -13.30001 15.41917  76.67240  1.000 23.05022  ?  121  ARG K N   1 
ATOM   31014 C  CA  . ARG K  1 121 ? -13.12768 15.20418  75.23192  1.000 25.30555  ?  121  ARG K CA  1 
ATOM   31015 C  C   . ARG K  1 121 ? -12.16787 16.21122  74.61078  1.000 23.34128  ?  121  ARG K C   1 
ATOM   31016 O  O   . ARG K  1 121 ? -11.46629 15.89172  73.63761  1.000 24.93040  ?  121  ARG K O   1 
ATOM   31017 C  CB  . ARG K  1 121 ? -14.47544 15.25581  74.50421  1.000 23.42292  ?  121  ARG K CB  1 
ATOM   31018 C  CG  . ARG K  1 121 ? -15.28882 14.00256  74.71968  1.000 23.57632  ?  121  ARG K CG  1 
ATOM   31019 C  CD  . ARG K  1 121 ? -14.82281 12.93233  73.74771  1.000 25.88567  ?  121  ARG K CD  1 
ATOM   31020 N  NE  . ARG K  1 121 ? -15.67852 11.75414  73.74862  1.000 23.46208  ?  121  ARG K NE  1 
ATOM   31021 C  CZ  . ARG K  1 121 ? -16.57369 11.52041  72.80290  1.000 30.15879  ?  121  ARG K CZ  1 
ATOM   31022 N  NH1 . ARG K  1 121 ? -16.83078 12.42183  71.87140  1.000 24.71996  ?  121  ARG K NH1 1 
ATOM   31023 N  NH2 . ARG K  1 121 ? -17.22624 10.35906  72.78996  1.000 26.15246  ?  121  ARG K NH2 1 
ATOM   31024 N  N   . MET K  1 122 ? -12.12728 17.42955  75.13328  1.000 22.26596  ?  122  MET K N   1 
ATOM   31025 C  CA  . MET K  1 122 ? -11.23721 18.44380  74.59605  1.000 19.31270  ?  122  MET K CA  1 
ATOM   31026 C  C   . MET K  1 122 ? -9.79278  18.22521  75.01236  1.000 20.30596  ?  122  MET K C   1 
ATOM   31027 O  O   . MET K  1 122 ? -8.91375  18.89080  74.46804  1.000 21.97938  ?  122  MET K O   1 
ATOM   31028 C  CB  . MET K  1 122 ? -11.70198 19.83549  75.05825  1.000 24.53047  ?  122  MET K CB  1 
ATOM   31029 C  CG  . MET K  1 122 ? -12.93036 20.38215  74.33709  1.000 23.40747  ?  122  MET K CG  1 
ATOM   31030 S  SD  . MET K  1 122 ? -12.76467 20.42562  72.51514  1.000 27.45123  ?  122  MET K SD  1 
ATOM   31031 C  CE  . MET K  1 122 ? -11.73253 21.88168  72.39366  1.000 27.15209  ?  122  MET K CE  1 
ATOM   31032 N  N   . GLY K  1 123 ? -9.53215  17.35348  75.99946  1.000 20.26061  ?  123  GLY K N   1 
ATOM   31033 C  CA  . GLY K  1 123 ? -8.16677  16.96548  76.34356  1.000 23.19498  ?  123  GLY K CA  1 
ATOM   31034 C  C   . GLY K  1 123 ? -7.68076  17.10742  77.78063  1.000 23.12479  ?  123  GLY K C   1 
ATOM   31035 O  O   . GLY K  1 123 ? -6.49048  16.89001  78.05176  1.000 23.15466  ?  123  GLY K O   1 
ATOM   31036 N  N   . MET K  1 124 ? -8.55713  17.48912  78.71121  1.000 22.10453  ?  124  MET K N   1 
ATOM   31037 C  CA  . MET K  1 124 ? -8.12213  17.82832  80.08081  1.000 21.41129  ?  124  MET K CA  1 
ATOM   31038 C  C   . MET K  1 124 ? -8.11867  16.58845  80.98268  1.000 21.53074  ?  124  MET K C   1 
ATOM   31039 O  O   . MET K  1 124 ? -8.97333  16.41494  81.85479  1.000 23.46850  ?  124  MET K O   1 
ATOM   31040 C  CB  . MET K  1 124 ? -8.99954  18.93342  80.67117  1.000 19.53478  ?  124  MET K CB  1 
ATOM   31041 C  CG  . MET K  1 124 ? -9.30717  20.10985  79.71394  1.000 23.95778  ?  124  MET K CG  1 
ATOM   31042 S  SD  . MET K  1 124 ? -9.83396  21.59217  80.62300  1.000 26.83803  ?  124  MET K SD  1 
ATOM   31043 C  CE  . MET K  1 124 ? -8.38856  21.90781  81.63071  1.000 20.70943  ?  124  MET K CE  1 
ATOM   31044 N  N   . PHE K  1 125 ? -7.10295  15.73755  80.77800  1.000 23.28701  ?  125  PHE K N   1 
ATOM   31045 C  CA  . PHE K  1 125 ? -6.90943  14.53199  81.58666  1.000 23.34106  ?  125  PHE K CA  1 
ATOM   31046 C  C   . PHE K  1 125 ? -5.43290  14.15970  81.59706  1.000 21.48249  ?  125  PHE K C   1 
ATOM   31047 O  O   . PHE K  1 125 ? -4.70098  14.41520  80.63446  1.000 21.69841  ?  125  PHE K O   1 
ATOM   31048 C  CB  . PHE K  1 125 ? -7.74188  13.35967  81.07326  1.000 20.38272  ?  125  PHE K CB  1 
ATOM   31049 C  CG  . PHE K  1 125 ? -7.43731  12.98862  79.63236  1.000 24.80592  ?  125  PHE K CG  1 
ATOM   31050 C  CD1 . PHE K  1 125 ? -6.40619  12.11708  79.32520  1.000 21.20077  ?  125  PHE K CD1 1 
ATOM   31051 C  CD2 . PHE K  1 125 ? -8.16152  13.55778  78.59700  1.000 22.34953  ?  125  PHE K CD2 1 
ATOM   31052 C  CE1 . PHE K  1 125 ? -6.12524  11.78020  78.00398  1.000 23.82745  ?  125  PHE K CE1 1 
ATOM   31053 C  CE2 . PHE K  1 125 ? -7.89184  13.22371  77.26984  1.000 25.18404  ?  125  PHE K CE2 1 
ATOM   31054 C  CZ  . PHE K  1 125 ? -6.86475  12.33520  76.97385  1.000 23.07862  ?  125  PHE K CZ  1 
ATOM   31055 N  N   . GLY K  1 126 ? -5.01192  13.51928  82.68550  1.000 21.94820  ?  126  GLY K N   1 
ATOM   31056 C  CA  . GLY K  1 126 ? -3.63621  13.12385  82.89239  1.000 22.41311  ?  126  GLY K CA  1 
ATOM   31057 C  C   . GLY K  1 126 ? -3.56952  11.90958  83.80501  1.000 20.10156  ?  126  GLY K C   1 
ATOM   31058 O  O   . GLY K  1 126 ? -4.57636  11.45217  84.34307  1.000 21.27165  ?  126  GLY K O   1 
ATOM   31059 N  N   . THR K  1 127 ? -2.36287  11.38559  83.97012  1.000 22.04650  ?  127  THR K N   1 
ATOM   31060 C  CA  . THR K  1 127 ? -2.13536  10.15956  84.71637  1.000 23.84942  ?  127  THR K CA  1 
ATOM   31061 C  C   . THR K  1 127 ? -1.42753  10.49381  86.02424  1.000 22.34665  ?  127  THR K C   1 
ATOM   31062 O  O   . THR K  1 127 ? -0.59143  11.40149  86.07818  1.000 21.78182  ?  127  THR K O   1 
ATOM   31063 C  CB  . THR K  1 127 ? -1.28859  9.17606   83.89680  1.000 23.97752  ?  127  THR K CB  1 
ATOM   31064 O  OG1 . THR K  1 127 ? -1.91829  8.92108   82.62343  1.000 21.88866  ?  127  THR K OG1 1 
ATOM   31065 C  CG2 . THR K  1 127 ? -1.12190  7.86217   84.64477  1.000 22.61615  ?  127  THR K CG2 1 
ATOM   31066 N  N   . MET K  1 128 ? -1.73986  9.74248   87.07778  1.000 22.07893  ?  128  MET K N   1 
ATOM   31067 C  CA  . MET K  1 128 ? -1.07195  9.96836   88.35238  1.000 21.78455  ?  128  MET K CA  1 
ATOM   31068 C  C   . MET K  1 128 ? -0.70763  8.61005   88.93501  1.000 22.85291  ?  128  MET K C   1 
ATOM   31069 O  O   . MET K  1 128 ? -1.58817  7.81480   89.26253  1.000 21.72259  ?  128  MET K O   1 
ATOM   31070 C  CB  . MET K  1 128 ? -1.95306  10.79185  89.28724  1.000 21.46233  ?  128  MET K CB  1 
ATOM   31071 C  CG  . MET K  1 128 ? -1.41296  10.90298  90.69178  1.000 23.99647  ?  128  MET K CG  1 
ATOM   31072 S  SD  . MET K  1 128 ? -2.38297  12.09801  91.64538  1.000 29.14872  ?  128  MET K SD  1 
ATOM   31073 C  CE  . MET K  1 128 ? -3.96464  11.27097  91.79082  1.000 25.16084  ?  128  MET K CE  1 
ATOM   31074 N  N   . ILE K  1 129 ? 0.59078   8.33680   88.99798  1.000 22.08168  ?  129  ILE K N   1 
ATOM   31075 C  CA  . ILE K  1 129 ? 1.12951   7.07262   89.46629  1.000 21.93121  ?  129  ILE K CA  1 
ATOM   31076 C  C   . ILE K  1 129 ? 1.62232   7.28976   90.88692  1.000 24.42382  ?  129  ILE K C   1 
ATOM   31077 O  O   . ILE K  1 129 ? 2.50243   8.12173   91.12254  1.000 24.49328  ?  129  ILE K O   1 
ATOM   31078 C  CB  . ILE K  1 129 ? 2.27155   6.58855   88.56228  1.000 21.02993  ?  129  ILE K CB  1 
ATOM   31079 C  CG1 . ILE K  1 129 ? 1.79524   6.45766   87.11068  1.000 21.38209  ?  129  ILE K CG1 1 
ATOM   31080 C  CG2 . ILE K  1 129 ? 2.85617   5.26355   89.06601  1.000 23.97725  ?  129  ILE K CG2 1 
ATOM   31081 C  CD1 . ILE K  1 129 ? 2.93428   6.20176   86.11933  1.000 22.69165  ?  129  ILE K CD1 1 
ATOM   31082 N  N   . ILE K  1 130 ? 1.07751   6.54368   91.83427  1.000 22.28569  ?  130  ILE K N   1 
ATOM   31083 C  CA  . ILE K  1 130 ? 1.49773   6.65045   93.22896  1.000 24.43399  ?  130  ILE K CA  1 
ATOM   31084 C  C   . ILE K  1 130 ? 2.12554   5.32282   93.61441  1.000 22.46364  ?  130  ILE K C   1 
ATOM   31085 O  O   . ILE K  1 130 ? 1.43252   4.30119   93.70887  1.000 23.69850  ?  130  ILE K O   1 
ATOM   31086 C  CB  . ILE K  1 130 ? 0.33674   7.01262   94.14873  1.000 21.03821  ?  130  ILE K CB  1 
ATOM   31087 C  CG1 . ILE K  1 130 ? -0.42036  8.22996   93.57512  1.000 24.52408  ?  130  ILE K CG1 1 
ATOM   31088 C  CG2 . ILE K  1 130 ? 0.87826   7.24488   95.58186  1.000 22.31119  ?  130  ILE K CG2 1 
ATOM   31089 C  CD1 . ILE K  1 130 ? -1.61025  8.67008   94.39184  1.000 23.76851  ?  130  ILE K CD1 1 
ATOM   31090 N  N   . ASP K  1 131 ? 3.44154   5.33468   93.82837  1.000 23.37068  ?  131  ASP K N   1 
ATOM   31091 C  CA  . ASP K  1 131 ? 4.20171   4.11944   94.07086  1.000 20.43879  ?  131  ASP K CA  1 
ATOM   31092 C  C   . ASP K  1 131 ? 4.06946   3.65372   95.52636  1.000 24.16497  ?  131  ASP K C   1 
ATOM   31093 O  O   . ASP K  1 131 ? 3.91492   4.47050   96.44443  1.000 22.38572  ?  131  ASP K O   1 
ATOM   31094 C  CB  . ASP K  1 131 ? 5.66544   4.34964   93.70005  1.000 22.65030  ?  131  ASP K CB  1 
ATOM   31095 C  CG  . ASP K  1 131 ? 5.83631   4.63132   92.20410  1.000 28.97310  ?  131  ASP K CG  1 
ATOM   31096 O  OD1 . ASP K  1 131 ? 5.46101   3.74382   91.40243  1.000 25.23179  ?  131  ASP K OD1 1 
ATOM   31097 O  OD2 . ASP K  1 131 ? 6.33804   5.72212   91.82645  1.000 26.39273  -1 131  ASP K OD2 1 
ATOM   31098 N  N   . PRO K  1 132 ? 4.09642   2.33799   95.75148  1.000 26.29669  ?  132  PRO K N   1 
ATOM   31099 C  CA  . PRO K  1 132 ? 3.81908   1.81013   97.09276  1.000 22.46866  ?  132  PRO K CA  1 
ATOM   31100 C  C   . PRO K  1 132 ? 4.96711   2.05429   98.05397  1.000 25.21426  ?  132  PRO K C   1 
ATOM   31101 O  O   . PRO K  1 132 ? 6.14492   1.97245   97.68613  1.000 24.55138  ?  132  PRO K O   1 
ATOM   31102 C  CB  . PRO K  1 132 ? 3.60603   0.30954   96.84906  1.000 25.91838  ?  132  PRO K CB  1 
ATOM   31103 C  CG  . PRO K  1 132 ? 4.37372   0.01784   95.55017  1.000 22.69485  ?  132  PRO K CG  1 
ATOM   31104 C  CD  . PRO K  1 132 ? 4.24244   1.27514   94.73298  1.000 22.34529  ?  132  PRO K CD  1 
ATOM   31105 N  N   . ALA K  1 133 ? 4.60628   2.32952   99.31540  1.000 21.91949  ?  133  ALA K N   1 
ATOM   31106 C  CA  . ALA K  1 133 ? 5.61300   2.57754   100.33770 1.000 23.86531  ?  133  ALA K CA  1 
ATOM   31107 C  C   . ALA K  1 133 ? 6.12178   1.30648   101.01877 1.000 30.06863  ?  133  ALA K C   1 
ATOM   31108 O  O   . ALA K  1 133 ? 7.27730   1.28263   101.45724 1.000 30.13326  ?  133  ALA K O   1 
ATOM   31109 C  CB  . ALA K  1 133 ? 5.05625   3.54121   101.39751 1.000 26.92995  ?  133  ALA K CB  1 
ATOM   31110 N  N   . ILE K  1 134 ? 5.29989   0.25172   101.12784 1.000 28.64385  ?  134  ILE K N   1 
ATOM   31111 C  CA  . ILE K  1 134 ? 5.71662   -0.94293  101.87593 1.000 28.88180  ?  134  ILE K CA  1 
ATOM   31112 C  C   . ILE K  1 134 ? 6.93898   -1.60074  101.23336 1.000 29.80893  ?  134  ILE K C   1 
ATOM   31113 O  O   . ILE K  1 134 ? 7.83521   -2.09833  101.93070 1.000 28.51162  ?  134  ILE K O   1 
ATOM   31114 C  CB  . ILE K  1 134 ? 4.54740   -1.93685  102.02538 1.000 30.05047  ?  134  ILE K CB  1 
ATOM   31115 C  CG1 . ILE K  1 134 ? 4.90393   -3.03133  103.05021 1.000 32.54569  ?  134  ILE K CG1 1 
ATOM   31116 C  CG2 . ILE K  1 134 ? 4.15777   -2.58196  100.68894 1.000 29.39171  ?  134  ILE K CG2 1 
ATOM   31117 C  CD1 . ILE K  1 134 ? 3.74208   -3.53049  103.88540 1.000 29.10278  ?  134  ILE K CD1 1 
ATOM   31118 N  N   . ARG K  1 135 ? 6.99848   -1.61547  99.90630  1.000 30.22395  ?  135  ARG K N   1 
ATOM   31119 C  CA  . ARG K  1 135 ? 8.14735   -2.11499  99.16662  1.000 27.99125  ?  135  ARG K CA  1 
ATOM   31120 C  C   . ARG K  1 135 ? 7.97249   -1.69650  97.71325  1.000 27.89053  ?  135  ARG K C   1 
ATOM   31121 O  O   . ARG K  1 135 ? 6.84607   -1.43268  97.27604  1.000 25.30256  ?  135  ARG K O   1 
ATOM   31122 C  CB  . ARG K  1 135 ? 8.26605   -3.64528  99.27925  1.000 28.37602  ?  135  ARG K CB  1 
ATOM   31123 C  CG  . ARG K  1 135 ? 7.25092   -4.36674  98.42853  1.000 29.18395  ?  135  ARG K CG  1 
ATOM   31124 C  CD  . ARG K  1 135 ? 7.37381   -5.89025  98.51188  1.000 30.75856  ?  135  ARG K CD  1 
ATOM   31125 N  NE  . ARG K  1 135 ? 6.40225   -6.51189  97.62410  1.000 30.50068  ?  135  ARG K NE  1 
ATOM   31126 C  CZ  . ARG K  1 135 ? 5.13277   -6.72488  97.94038  1.000 31.97498  ?  135  ARG K CZ  1 
ATOM   31127 N  NH1 . ARG K  1 135 ? 4.65599   -6.40215  99.12924  1.000 29.90736  ?  135  ARG K NH1 1 
ATOM   31128 N  NH2 . ARG K  1 135 ? 4.32371   -7.27877  97.04250  1.000 29.42942  ?  135  ARG K NH2 1 
ATOM   31129 N  N   . PRO K  1 136 ? 9.05420   -1.59751  96.95918  1.000 24.96827  ?  136  PRO K N   1 
ATOM   31130 C  CA  . PRO K  1 136 ? 8.89867   -1.23694  95.55173  1.000 27.89501  ?  136  PRO K CA  1 
ATOM   31131 C  C   . PRO K  1 136 ? 8.25565   -2.37805  94.78494  1.000 28.96900  ?  136  PRO K C   1 
ATOM   31132 O  O   . PRO K  1 136 ? 8.34695   -3.54453  95.16872  1.000 27.65662  ?  136  PRO K O   1 
ATOM   31133 C  CB  . PRO K  1 136 ? 10.33432  -0.95902  95.08489  1.000 31.55471  ?  136  PRO K CB  1 
ATOM   31134 C  CG  . PRO K  1 136 ? 11.20122  -1.61797  96.07288  1.000 34.25910  ?  136  PRO K CG  1 
ATOM   31135 C  CD  . PRO K  1 136 ? 10.46866  -1.64946  97.36991  1.000 29.97297  ?  136  PRO K CD  1 
ATOM   31136 N  N   . MET K  1 137 ? 7.52306   -2.01258  93.74208  1.000 28.41018  ?  137  MET K N   1 
ATOM   31137 C  CA  . MET K  1 137 ? 7.02415   -2.97137  92.77185  1.000 27.29332  ?  137  MET K CA  1 
ATOM   31138 C  C   . MET K  1 137 ? 8.20507   -3.73030  92.15838  1.000 28.14737  ?  137  MET K C   1 
ATOM   31139 O  O   . MET K  1 137 ? 9.35305   -3.28537  92.22198  1.000 28.58898  ?  137  MET K O   1 
ATOM   31140 C  CB  . MET K  1 137 ? 6.18286   -2.21303  91.72877  1.000 29.51481  ?  137  MET K CB  1 
ATOM   31141 C  CG  . MET K  1 137 ? 4.70365   -2.07681  92.16242  1.000 24.80048  ?  137  MET K CG  1 
ATOM   31142 S  SD  . MET K  1 137 ? 3.50958   -1.66176  90.87550  1.000 27.09187  ?  137  MET K SD  1 
ATOM   31143 C  CE  . MET K  1 137 ? 2.67515   -3.27242  90.81211  1.000 24.73628  ?  137  MET K CE  1 
ATOM   31144 N  N   . ASP K  1 138 ? 7.93224   -4.91859  91.61508  1.000 28.41581  ?  138  ASP K N   1 
ATOM   31145 C  CA  . ASP K  1 138 ? 9.01560   -5.71562  91.04869  1.000 29.13127  ?  138  ASP K CA  1 
ATOM   31146 C  C   . ASP K  1 138 ? 9.73765   -4.91341  89.97280  1.000 27.53185  ?  138  ASP K C   1 
ATOM   31147 O  O   . ASP K  1 138 ? 9.08968   -4.19019  89.20388  1.000 26.26861  ?  138  ASP K O   1 
ATOM   31148 C  CB  . ASP K  1 138 ? 8.50594   -7.01679  90.43002  1.000 32.97629  ?  138  ASP K CB  1 
ATOM   31149 C  CG  . ASP K  1 138 ? 7.93999   -7.97634  91.44309  1.000 35.98632  ?  138  ASP K CG  1 
ATOM   31150 O  OD1 . ASP K  1 138 ? 7.25755   -8.93785  91.00592  1.000 36.13561  -1 138  ASP K OD1 1 
ATOM   31151 O  OD2 . ASP K  1 138 ? 8.19440   -7.78339  92.65276  1.000 35.49388  ?  138  ASP K OD2 1 
ATOM   31152 N  N   . PRO K  1 139 ? 11.06462  -5.01088  89.89189  1.000 27.27502  ?  139  PRO K N   1 
ATOM   31153 C  CA  . PRO K  1 139 ? 11.80213  -4.23157  88.89019  1.000 28.78787  ?  139  PRO K CA  1 
ATOM   31154 C  C   . PRO K  1 139 ? 11.31175  -4.55678  87.49088  1.000 30.08361  ?  139  PRO K C   1 
ATOM   31155 O  O   . PRO K  1 139 ? 11.20352  -5.72511  87.10631  1.000 26.98951  ?  139  PRO K O   1 
ATOM   31156 C  CB  . PRO K  1 139 ? 13.25758  -4.66706  89.09996  1.000 27.38146  ?  139  PRO K CB  1 
ATOM   31157 C  CG  . PRO K  1 139 ? 13.29715  -5.10666  90.52323  1.000 30.11795  ?  139  PRO K CG  1 
ATOM   31158 C  CD  . PRO K  1 139 ? 11.96851  -5.76680  90.76952  1.000 31.60932  ?  139  PRO K CD  1 
ATOM   31159 N  N   . ALA K  1 140 ? 11.01033  -3.50332  86.73603  1.000 26.96120  ?  140  ALA K N   1 
ATOM   31160 C  CA  . ALA K  1 140 ? 10.37599  -3.62913  85.43935  1.000 24.63028  ?  140  ALA K CA  1 
ATOM   31161 C  C   . ALA K  1 140 ? 10.71472  -2.39263  84.62375  1.000 25.93473  ?  140  ALA K C   1 
ATOM   31162 O  O   . ALA K  1 140 ? 11.06350  -1.34595  85.17623  1.000 25.07715  ?  140  ALA K O   1 
ATOM   31163 C  CB  . ALA K  1 140 ? 8.85885   -3.77346  85.57877  1.000 22.79193  ?  140  ALA K CB  1 
ATOM   31164 N  N   . ARG K  1 141 ? 10.58641  -2.51901  83.30347  1.000 23.61977  ?  141  ARG K N   1 
ATOM   31165 C  CA  . ARG K  1 141 ? 10.56183  -1.34786  82.43669  1.000 22.88928  ?  141  ARG K CA  1 
ATOM   31166 C  C   . ARG K  1 141 ? 9.13744   -0.80426  82.39710  1.000 24.10340  ?  141  ARG K C   1 
ATOM   31167 O  O   . ARG K  1 141 ? 8.19384   -1.56154  82.16364  1.000 21.70235  ?  141  ARG K O   1 
ATOM   31168 C  CB  . ARG K  1 141 ? 11.04922  -1.72866  81.03851  1.000 27.95124  ?  141  ARG K CB  1 
ATOM   31169 C  CG  . ARG K  1 141 ? 11.13554  -0.55781  80.05328  1.000 25.83440  ?  141  ARG K CG  1 
ATOM   31170 C  CD  . ARG K  1 141 ? 12.00139  -0.94699  78.84555  1.000 25.50280  ?  141  ARG K CD  1 
ATOM   31171 N  NE  . ARG K  1 141 ? 13.25050  -1.53625  79.30403  1.000 26.70590  ?  141  ARG K NE  1 
ATOM   31172 C  CZ  . ARG K  1 141 ? 14.33065  -0.83605  79.61870  1.000 29.49654  ?  141  ARG K CZ  1 
ATOM   31173 N  NH1 . ARG K  1 141 ? 14.38272  0.47436   79.43605  1.000 31.18324  ?  141  ARG K NH1 1 
ATOM   31174 N  NH2 . ARG K  1 141 ? 15.38735  -1.46476  80.12856  1.000 28.12895  ?  141  ARG K NH2 1 
ATOM   31175 N  N   . GLU K  1 142 ? 8.96402   0.49680   82.66171  1.000 24.18452  ?  142  GLU K N   1 
ATOM   31176 C  CA  . GLU K  1 142 ? 7.64173   1.05450   82.91929  1.000 23.83963  ?  142  GLU K CA  1 
ATOM   31177 C  C   . GLU K  1 142 ? 7.18826   2.02772   81.83262  1.000 25.15097  ?  142  GLU K C   1 
ATOM   31178 O  O   . GLU K  1 142 ? 7.94472   2.91235   81.42195  1.000 23.53407  ?  142  GLU K O   1 
ATOM   31179 C  CB  . GLU K  1 142 ? 7.62457   1.78187   84.26733  1.000 26.24663  ?  142  GLU K CB  1 
ATOM   31180 C  CG  . GLU K  1 142 ? 7.95244   0.86593   85.44866  1.000 23.38058  ?  142  GLU K CG  1 
ATOM   31181 C  CD  . GLU K  1 142 ? 8.14214   1.65076   86.71905  1.000 26.01357  ?  142  GLU K CD  1 
ATOM   31182 O  OE1 . GLU K  1 142 ? 8.65651   2.78899   86.63392  1.000 26.21455  ?  142  GLU K OE1 1 
ATOM   31183 O  OE2 . GLU K  1 142 ? 7.77615   1.13389   87.79809  1.000 29.33972  -1 142  GLU K OE2 1 
ATOM   31184 N  N   . TYR K  1 143 ? 5.91989   1.89264   81.42542  1.000 23.70220  ?  143  TYR K N   1 
ATOM   31185 C  CA  . TYR K  1 143 ? 5.27131   2.76042   80.45572  1.000 25.54403  ?  143  TYR K CA  1 
ATOM   31186 C  C   . TYR K  1 143 ? 3.88009   3.11748   80.96832  1.000 22.23652  ?  143  TYR K C   1 
ATOM   31187 O  O   . TYR K  1 143 ? 3.27841   2.35967   81.72493  1.000 23.09669  ?  143  TYR K O   1 
ATOM   31188 C  CB  . TYR K  1 143 ? 5.12854   2.07423   79.08187  1.000 27.04864  ?  143  TYR K CB  1 
ATOM   31189 C  CG  . TYR K  1 143 ? 6.40268   1.82019   78.29010  1.000 26.94175  ?  143  TYR K CG  1 
ATOM   31190 C  CD1 . TYR K  1 143 ? 7.13842   0.63494   78.44883  1.000 25.23165  ?  143  TYR K CD1 1 
ATOM   31191 C  CD2 . TYR K  1 143 ? 6.83686   2.73491   77.33175  1.000 26.76935  ?  143  TYR K CD2 1 
ATOM   31192 C  CE1 . TYR K  1 143 ? 8.30430   0.39509   77.67665  1.000 26.15358  ?  143  TYR K CE1 1 
ATOM   31193 C  CE2 . TYR K  1 143 ? 7.97803   2.50349   76.56492  1.000 24.68220  ?  143  TYR K CE2 1 
ATOM   31194 C  CZ  . TYR K  1 143 ? 8.70553   1.34808   76.72722  1.000 25.17790  ?  143  TYR K CZ  1 
ATOM   31195 O  OH  . TYR K  1 143 ? 9.83492   1.16650   75.94151  1.000 25.23150  ?  143  TYR K OH  1 
ATOM   31196 N  N   . PHE K  1 144 ? 3.36091   4.26551   80.54273  1.000 22.44615  ?  144  PHE K N   1 
ATOM   31197 C  CA  . PHE K  1 144 ? 1.98231   4.65113   80.82580  1.000 21.66187  ?  144  PHE K CA  1 
ATOM   31198 C  C   . PHE K  1 144 ? 1.22846   4.87056   79.51756  1.000 22.53235  ?  144  PHE K C   1 
ATOM   31199 O  O   . PHE K  1 144 ? 1.82460   5.24330   78.50115  1.000 24.56896  ?  144  PHE K O   1 
ATOM   31200 C  CB  . PHE K  1 144 ? 1.91295   5.93926   81.69858  1.000 20.91600  ?  144  PHE K CB  1 
ATOM   31201 C  CG  . PHE K  1 144 ? 1.98186   7.22790   80.88451  1.000 22.64194  ?  144  PHE K CG  1 
ATOM   31202 C  CD1 . PHE K  1 144 ? 3.20014   7.71007   80.43501  1.000 22.21505  ?  144  PHE K CD1 1 
ATOM   31203 C  CD2 . PHE K  1 144 ? 0.82894   7.92267   80.55311  1.000 21.06141  ?  144  PHE K CD2 1 
ATOM   31204 C  CE1 . PHE K  1 144 ? 3.27505   8.89198   79.66199  1.000 24.45340  ?  144  PHE K CE1 1 
ATOM   31205 C  CE2 . PHE K  1 144 ? 0.90348   9.10154   79.76863  1.000 24.90656  ?  144  PHE K CE2 1 
ATOM   31206 C  CZ  . PHE K  1 144 ? 2.12628   9.57193   79.33504  1.000 22.48801  ?  144  PHE K CZ  1 
ATOM   31207 N  N   . PHE K  1 145 ? -0.09201  4.65667   79.54528  1.000 23.74887  ?  145  PHE K N   1 
ATOM   31208 C  CA  . PHE K  1 145 ? -0.92487  4.80225   78.35096  1.000 22.47508  ?  145  PHE K CA  1 
ATOM   31209 C  C   . PHE K  1 145 ? -2.30794  5.27249   78.76562  1.000 22.64703  ?  145  PHE K C   1 
ATOM   31210 O  O   . PHE K  1 145 ? -2.96328  4.58882   79.55458  1.000 24.70122  ?  145  PHE K O   1 
ATOM   31211 C  CB  . PHE K  1 145 ? -1.05172  3.47058   77.58889  1.000 22.32142  ?  145  PHE K CB  1 
ATOM   31212 C  CG  . PHE K  1 145 ? 0.26752   2.86805   77.18256  1.000 27.22722  ?  145  PHE K CG  1 
ATOM   31213 C  CD1 . PHE K  1 145 ? 1.03053   3.44846   76.17600  1.000 22.87919  ?  145  PHE K CD1 1 
ATOM   31214 C  CD2 . PHE K  1 145 ? 0.74985   1.73186   77.82293  1.000 23.24489  ?  145  PHE K CD2 1 
ATOM   31215 C  CE1 . PHE K  1 145 ? 2.25695   2.89646   75.81331  1.000 23.61317  ?  145  PHE K CE1 1 
ATOM   31216 C  CE2 . PHE K  1 145 ? 1.97133   1.17471   77.47271  1.000 24.13291  ?  145  PHE K CE2 1 
ATOM   31217 C  CZ  . PHE K  1 145 ? 2.72760   1.75696   76.46503  1.000 26.10074  ?  145  PHE K CZ  1 
ATOM   31218 N  N   . THR K  1 146 ? -2.76069  6.40787   78.22820  1.000 22.86323  ?  146  THR K N   1 
ATOM   31219 C  CA  . THR K  1 146 ? -4.16175  6.79315   78.32958  1.000 22.33909  ?  146  THR K CA  1 
ATOM   31220 C  C   . THR K  1 146 ? -4.92535  6.28396   77.11498  1.000 21.96028  ?  146  THR K C   1 
ATOM   31221 O  O   . THR K  1 146 ? -4.40072  6.27799   75.99811  1.000 25.92839  ?  146  THR K O   1 
ATOM   31222 C  CB  . THR K  1 146 ? -4.33192  8.31794   78.44282  1.000 24.58835  ?  146  THR K CB  1 
ATOM   31223 O  OG1 . THR K  1 146 ? -3.90455  8.96331   77.23413  1.000 22.45664  ?  146  THR K OG1 1 
ATOM   31224 C  CG2 . THR K  1 146 ? -3.53887  8.88335   79.61387  1.000 22.85206  ?  146  THR K CG2 1 
ATOM   31225 N  N   . LEU K  1 147 ? -6.17721  5.88189   77.33159  1.000 23.73062  ?  147  LEU K N   1 
ATOM   31226 C  CA  . LEU K  1 147 ? -7.07453  5.42942   76.26999  1.000 25.42973  ?  147  LEU K CA  1 
ATOM   31227 C  C   . LEU K  1 147 ? -8.22606  6.41978   76.20203  1.000 25.11000  ?  147  LEU K C   1 
ATOM   31228 O  O   . LEU K  1 147 ? -9.04990  6.47282   77.12012  1.000 27.15026  ?  147  LEU K O   1 
ATOM   31229 C  CB  . LEU K  1 147 ? -7.58570  4.00497   76.53654  1.000 25.66242  ?  147  LEU K CB  1 
ATOM   31230 C  CG  . LEU K  1 147 ? -6.56809  2.95964   77.02421  1.000 23.53851  ?  147  LEU K CG  1 
ATOM   31231 C  CD1 . LEU K  1 147 ? -7.25176  1.64000   77.47591  1.000 20.95306  ?  147  LEU K CD1 1 
ATOM   31232 C  CD2 . LEU K  1 147 ? -5.50174  2.65432   75.97031  1.000 24.86995  ?  147  LEU K CD2 1 
ATOM   31233 N  N   . SER K  1 148 ? -8.28084  7.22621   75.13444  1.000 24.80110  ?  148  SER K N   1 
ATOM   31234 C  CA  . SER K  1 148 ? -9.27829  8.28239   75.06279  1.000 25.42989  ?  148  SER K CA  1 
ATOM   31235 C  C   . SER K  1 148 ? -10.05537 8.21243   73.75213  1.000 26.89387  ?  148  SER K C   1 
ATOM   31236 O  O   . SER K  1 148 ? -9.85437  7.33217   72.90115  1.000 25.25352  ?  148  SER K O   1 
ATOM   31237 C  CB  . SER K  1 148 ? -8.63972  9.67953   75.20437  1.000 26.70584  ?  148  SER K CB  1 
ATOM   31238 O  OG  . SER K  1 148 ? -7.61669  9.87241   74.23360  1.000 25.10611  ?  148  SER K OG  1 
ATOM   31239 N  N   . GLU K  1 149 ? -10.94255 9.18876   73.61113  1.000 26.86926  ?  149  GLU K N   1 
ATOM   31240 C  CA  . GLU K  1 149 ? -11.83994 9.35505   72.48238  1.000 25.46810  ?  149  GLU K CA  1 
ATOM   31241 C  C   . GLU K  1 149 ? -11.67629 10.78882  72.00490  1.000 25.79081  ?  149  GLU K C   1 
ATOM   31242 O  O   . GLU K  1 149 ? -11.76000 11.71577  72.81914  1.000 26.51249  ?  149  GLU K O   1 
ATOM   31243 C  CB  . GLU K  1 149 ? -13.28621 9.09269   72.91633  1.000 22.59924  ?  149  GLU K CB  1 
ATOM   31244 C  CG  . GLU K  1 149 ? -13.55789 7.64325   73.36731  1.000 29.47495  ?  149  GLU K CG  1 
ATOM   31245 C  CD  . GLU K  1 149 ? -14.98994 7.43449   73.85378  1.000 29.82148  ?  149  GLU K CD  1 
ATOM   31246 O  OE1 . GLU K  1 149 ? -15.64190 8.43565   74.19502  1.000 31.33592  ?  149  GLU K OE1 1 
ATOM   31247 O  OE2 . GLU K  1 149 ? -15.46926 6.27533   73.90377  1.000 35.17126  -1 149  GLU K OE2 1 
ATOM   31248 N  N   . PHE K  1 150 ? -11.43037 10.99058  70.71012  1.000 22.74175  ?  150  PHE K N   1 
ATOM   31249 C  CA  . PHE K  1 150 ? -11.20890 12.35927  70.24553  1.000 22.27000  ?  150  PHE K CA  1 
ATOM   31250 C  C   . PHE K  1 150 ? -11.70086 12.54109  68.81710  1.000 26.22839  ?  150  PHE K C   1 
ATOM   31251 O  O   . PHE K  1 150 ? -11.33066 11.77221  67.92095  1.000 24.92470  ?  150  PHE K O   1 
ATOM   31252 C  CB  . PHE K  1 150 ? -9.73577  12.75186  70.31918  1.000 21.49759  ?  150  PHE K CB  1 
ATOM   31253 C  CG  . PHE K  1 150 ? -9.50487  14.20400  70.03053  1.000 28.46232  ?  150  PHE K CG  1 
ATOM   31254 C  CD1 . PHE K  1 150 ? -9.70128  15.15413  71.01891  1.000 27.62583  ?  150  PHE K CD1 1 
ATOM   31255 C  CD2 . PHE K  1 150 ? -9.17089  14.62774  68.75159  1.000 24.14518  ?  150  PHE K CD2 1 
ATOM   31256 C  CE1 . PHE K  1 150 ? -9.52995  16.49045  70.75154  1.000 28.06162  ?  150  PHE K CE1 1 
ATOM   31257 C  CE2 . PHE K  1 150 ? -8.98760  15.97632  68.46972  1.000 28.80388  ?  150  PHE K CE2 1 
ATOM   31258 C  CZ  . PHE K  1 150 ? -9.16718  16.90991  69.46746  1.000 27.24229  ?  150  PHE K CZ  1 
ATOM   31259 N  N   . ASP K  1 151 ? -12.51682 13.57246  68.61928  1.000 24.93643  ?  151  ASP K N   1 
ATOM   31260 C  CA  . ASP K  1 151 ? -13.01880 13.95849  67.31103  1.000 26.73364  ?  151  ASP K CA  1 
ATOM   31261 C  C   . ASP K  1 151 ? -12.66496 15.40633  66.99650  1.000 30.50058  ?  151  ASP K C   1 
ATOM   31262 O  O   . ASP K  1 151 ? -13.16987 16.31662  67.67169  1.000 28.44327  ?  151  ASP K O   1 
ATOM   31263 C  CB  . ASP K  1 151 ? -14.52849 13.78094  67.22352  1.000 25.30712  ?  151  ASP K CB  1 
ATOM   31264 C  CG  . ASP K  1 151 ? -14.99212 13.69249  65.78727  1.000 32.92306  ?  151  ASP K CG  1 
ATOM   31265 O  OD1 . ASP K  1 151 ? -15.13404 14.77080  65.17986  1.000 30.38481  ?  151  ASP K OD1 1 
ATOM   31266 O  OD2 . ASP K  1 151 ? -15.21011 12.58161  65.26690  1.000 30.02502  -1 151  ASP K OD2 1 
ATOM   31267 N  N   . PRO K  1 152 ? -11.86945 15.67971  65.95617  1.000 33.49791  ?  152  PRO K N   1 
ATOM   31268 C  CA  . PRO K  1 152 ? -11.48000 17.07039  65.66705  1.000 32.52547  ?  152  PRO K CA  1 
ATOM   31269 C  C   . PRO K  1 152 ? -12.60461 17.92108  65.10668  1.000 34.32533  ?  152  PRO K C   1 
ATOM   31270 O  O   . PRO K  1 152 ? -12.46473 19.15159  65.07605  1.000 38.77378  ?  152  PRO K O   1 
ATOM   31271 C  CB  . PRO K  1 152 ? -10.34823 16.90878  64.64495  1.000 31.08501  ?  152  PRO K CB  1 
ATOM   31272 C  CG  . PRO K  1 152 ? -10.68621 15.61139  63.93793  1.000 35.28738  ?  152  PRO K CG  1 
ATOM   31273 C  CD  . PRO K  1 152 ? -11.28552 14.71679  65.00645  1.000 30.18249  ?  152  PRO K CD  1 
ATOM   31274 N  N   . ASN K  1 153 ? -13.71193 17.32784  64.67282  1.000 32.56215  ?  153  ASN K N   1 
ATOM   31275 C  CA  . ASN K  1 153 ? -14.77748 18.09670  64.04779  1.000 34.96125  ?  153  ASN K CA  1 
ATOM   31276 C  C   . ASN K  1 153 ? -15.98641 18.31346  64.92891  1.000 35.70449  ?  153  ASN K C   1 
ATOM   31277 O  O   . ASN K  1 153 ? -16.63075 19.35551  64.81183  1.000 35.19234  ?  153  ASN K O   1 
ATOM   31278 C  CB  . ASN K  1 153 ? -15.22965 17.43171  62.73954  1.000 35.87002  ?  153  ASN K CB  1 
ATOM   31279 C  CG  . ASN K  1 153 ? -14.07961 17.23822  61.76272  1.000 38.54051  ?  153  ASN K CG  1 
ATOM   31280 O  OD1 . ASN K  1 153 ? -13.46430 18.21215  61.34150  1.000 41.24537  ?  153  ASN K OD1 1 
ATOM   31281 N  ND2 . ASN K  1 153 ? -13.79766 15.99425  61.38914  1.000 41.84332  ?  153  ASN K ND2 1 
ATOM   31282 N  N   . ASN K  1 154 ? -16.32771 17.35881  65.78477  1.000 30.97888  ?  154  ASN K N   1 
ATOM   31283 C  CA  . ASN K  1 154 ? -17.40013 17.53687  66.75849  1.000 32.98767  ?  154  ASN K CA  1 
ATOM   31284 C  C   . ASN K  1 154 ? -16.94662 16.85021  68.03545  1.000 35.35119  ?  154  ASN K C   1 
ATOM   31285 O  O   . ASN K  1 154 ? -16.94103 15.61665  68.10653  1.000 31.42630  ?  154  ASN K O   1 
ATOM   31286 C  CB  . ASN K  1 154 ? -18.72307 16.95607  66.25799  1.000 33.88181  ?  154  ASN K CB  1 
ATOM   31287 C  CG  . ASN K  1 154 ? -19.81823 16.94561  67.33048  1.000 38.95900  ?  154  ASN K CG  1 
ATOM   31288 O  OD1 . ASN K  1 154 ? -19.60326 17.31536  68.49749  1.000 35.29934  ?  154  ASN K OD1 1 
ATOM   31289 N  ND2 . ASN K  1 154 ? -21.00247 16.48664  66.93769  1.000 42.72346  ?  154  ASN K ND2 1 
ATOM   31290 N  N   . ALA K  1 155 ? -16.61024 17.65054  69.05124  1.000 31.82949  ?  155  ALA K N   1 
ATOM   31291 C  CA  . ALA K  1 155 ? -15.96638 17.10834  70.23875  1.000 33.24453  ?  155  ALA K CA  1 
ATOM   31292 C  C   . ALA K  1 155 ? -16.82712 16.06528  70.94082  1.000 29.85377  ?  155  ALA K C   1 
ATOM   31293 O  O   . ALA K  1 155 ? -16.28597 15.16384  71.57796  1.000 27.37131  ?  155  ALA K O   1 
ATOM   31294 C  CB  . ALA K  1 155 ? -15.61101 18.23539  71.20450  1.000 30.38935  ?  155  ALA K CB  1 
ATOM   31295 N  N   . LEU K  1 156 ? -18.15667 16.16820  70.84419  1.000 30.58651  ?  156  LEU K N   1 
ATOM   31296 C  CA  . LEU K  1 156 ? -19.06884 15.30722  71.58755  1.000 31.09286  ?  156  LEU K CA  1 
ATOM   31297 C  C   . LEU K  1 156 ? -19.71008 14.22106  70.72583  1.000 30.75913  ?  156  LEU K C   1 
ATOM   31298 O  O   . LEU K  1 156 ? -20.72723 13.64375  71.12629  1.000 28.95515  ?  156  LEU K O   1 
ATOM   31299 C  CB  . LEU K  1 156 ? -20.15228 16.15070  72.26385  1.000 34.83537  ?  156  LEU K CB  1 
ATOM   31300 C  CG  . LEU K  1 156 ? -19.67670 17.23622  73.23468  1.000 35.08598  ?  156  LEU K CG  1 
ATOM   31301 C  CD1 . LEU K  1 156 ? -20.74608 17.47886  74.26698  1.000 38.67278  ?  156  LEU K CD1 1 
ATOM   31302 C  CD2 . LEU K  1 156 ? -18.40712 16.78458  73.93193  1.000 32.37478  ?  156  LEU K CD2 1 
ATOM   31303 N  N   . GLU K  1 157 ? -19.14925 13.95175  69.55180  1.000 27.67018  ?  157  GLU K N   1 
ATOM   31304 C  CA  . GLU K  1 157 ? -19.57025 12.82440  68.73423  1.000 31.37525  ?  157  GLU K CA  1 
ATOM   31305 C  C   . GLU K  1 157 ? -19.53098 11.52509  69.53643  1.000 29.09269  ?  157  GLU K C   1 
ATOM   31306 O  O   . GLU K  1 157 ? -18.50452 11.18612  70.13299  1.000 29.09525  ?  157  GLU K O   1 
ATOM   31307 C  CB  . GLU K  1 157 ? -18.64748 12.72773  67.51892  1.000 28.02015  ?  157  GLU K CB  1 
ATOM   31308 C  CG  . GLU K  1 157 ? -19.21686 11.93212  66.39116  1.000 34.38017  ?  157  GLU K CG  1 
ATOM   31309 C  CD  . GLU K  1 157 ? -20.31508 12.67556  65.67870  1.000 43.03811  ?  157  GLU K CD  1 
ATOM   31310 O  OE1 . GLU K  1 157 ? -20.22398 13.92242  65.57003  1.000 45.07690  ?  157  GLU K OE1 1 
ATOM   31311 O  OE2 . GLU K  1 157 ? -21.28589 12.01080  65.25115  1.000 47.06618  -1 157  GLU K OE2 1 
ATOM   31312 N  N   . HIS K  1 158 ? -20.66256 10.81190  69.56557  1.000 27.56972  ?  158  HIS K N   1 
ATOM   31313 C  CA  . HIS K  1 158 ? -20.71219 9.51744   70.25149  1.000 29.02599  ?  158  HIS K CA  1 
ATOM   31314 C  C   . HIS K  1 158 ? -19.58433 8.59178   69.79702  1.000 29.82842  ?  158  HIS K C   1 
ATOM   31315 O  O   . HIS K  1 158 ? -18.83764 8.05450   70.62532  1.000 32.00797  ?  158  HIS K O   1 
ATOM   31316 C  CB  . HIS K  1 158 ? -22.06760 8.83619   70.03266  1.000 28.30889  ?  158  HIS K CB  1 
ATOM   31317 C  CG  . HIS K  1 158 ? -23.21840 9.55779   70.66584  1.000 32.94161  ?  158  HIS K CG  1 
ATOM   31318 N  ND1 . HIS K  1 158 ? -24.48957 9.54730   70.12958  1.000 36.66084  ?  158  HIS K ND1 1 
ATOM   31319 C  CD2 . HIS K  1 158 ? -23.28173 10.34592  71.76717  1.000 31.65534  ?  158  HIS K CD2 1 
ATOM   31320 C  CE1 . HIS K  1 158 ? -25.29266 10.26723  70.89327  1.000 33.27423  ?  158  HIS K CE1 1 
ATOM   31321 N  NE2 . HIS K  1 158 ? -24.58374 10.76436  71.89133  1.000 34.19018  ?  158  HIS K NE2 1 
ATOM   31322 N  N   . PHE K  1 159 ? -19.45392 8.37203   68.48089  1.000 25.48298  ?  159  PHE K N   1 
ATOM   31323 C  CA  . PHE K  1 159 ? -18.37999 7.54770   67.93273  1.000 29.29672  ?  159  PHE K CA  1 
ATOM   31324 C  C   . PHE K  1 159 ? -17.34901 8.49783   67.35695  1.000 27.96617  ?  159  PHE K C   1 
ATOM   31325 O  O   . PHE K  1 159 ? -17.62230 9.18726   66.37636  1.000 28.32715  ?  159  PHE K O   1 
ATOM   31326 C  CB  . PHE K  1 159 ? -18.87957 6.57315   66.86015  1.000 28.25040  ?  159  PHE K CB  1 
ATOM   31327 C  CG  . PHE K  1 159 ? -19.80098 5.52452   67.38051  1.000 28.56033  ?  159  PHE K CG  1 
ATOM   31328 C  CD1 . PHE K  1 159 ? -19.30137 4.40079   68.02580  1.000 27.89823  ?  159  PHE K CD1 1 
ATOM   31329 C  CD2 . PHE K  1 159 ? -21.16944 5.66083   67.24500  1.000 29.28710  ?  159  PHE K CD2 1 
ATOM   31330 C  CE1 . PHE K  1 159 ? -20.15776 3.43721   68.52948  1.000 28.11360  ?  159  PHE K CE1 1 
ATOM   31331 C  CE2 . PHE K  1 159 ? -22.02347 4.70020   67.74359  1.000 29.49116  ?  159  PHE K CE2 1 
ATOM   31332 C  CZ  . PHE K  1 159 ? -21.51964 3.59099   68.38560  1.000 27.57061  ?  159  PHE K CZ  1 
ATOM   31333 N  N   . THR K  1 160 ? -16.16953 8.53164   67.95492  1.000 30.10717  ?  160  THR K N   1 
ATOM   31334 C  CA  . THR K  1 160 ? -15.21223 9.55979   67.58047  1.000 28.15156  ?  160  THR K CA  1 
ATOM   31335 C  C   . THR K  1 160 ? -14.33888 9.10036   66.43580  1.000 28.78357  ?  160  THR K C   1 
ATOM   31336 O  O   . THR K  1 160 ? -14.16233 7.90469   66.18676  1.000 29.55092  ?  160  THR K O   1 
ATOM   31337 C  CB  . THR K  1 160 ? -14.31626 9.93692   68.74994  1.000 26.95456  ?  160  THR K CB  1 
ATOM   31338 O  OG1 . THR K  1 160 ? -13.83180 8.73078   69.35890  1.000 26.30417  ?  160  THR K OG1 1 
ATOM   31339 C  CG2 . THR K  1 160 ? -15.10173 10.75455  69.75203  1.000 24.87109  ?  160  THR K CG2 1 
ATOM   31340 N  N   . GLU K  1 161 ? -13.75434 10.07968  65.75351  1.000 25.34457  ?  161  GLU K N   1 
ATOM   31341 C  CA  . GLU K  1 161 ? -12.91164 9.74910   64.61516  1.000 30.37393  ?  161  GLU K CA  1 
ATOM   31342 C  C   . GLU K  1 161 ? -11.64878 9.00984   65.05979  1.000 28.09953  ?  161  GLU K C   1 
ATOM   31343 O  O   . GLU K  1 161 ? -11.17622 8.11050   64.34956  1.000 25.24158  ?  161  GLU K O   1 
ATOM   31344 C  CB  . GLU K  1 161 ? -12.58736 11.02431  63.81203  1.000 25.71867  ?  161  GLU K CB  1 
ATOM   31345 C  CG  . GLU K  1 161 ? -11.79475 10.70707  62.52617  1.000 27.62248  ?  161  GLU K CG  1 
ATOM   31346 C  CD  . GLU K  1 161 ? -11.10983 11.93125  61.87008  1.000 37.19002  ?  161  GLU K CD  1 
ATOM   31347 O  OE1 . GLU K  1 161 ? -10.29331 11.72161  60.93176  1.000 29.20762  ?  161  GLU K OE1 1 
ATOM   31348 O  OE2 . GLU K  1 161 ? -11.41513 13.09078  62.26007  1.000 31.76752  -1 161  GLU K OE2 1 
ATOM   31349 N  N   . PHE K  1 162 ? -11.13564 9.31944   66.25679  1.000 21.75642  ?  162  PHE K N   1 
ATOM   31350 C  CA  . PHE K  1 162 ? -9.92548  8.71420   66.79392  1.000 23.61304  ?  162  PHE K CA  1 
ATOM   31351 C  C   . PHE K  1 162 ? -10.18139 8.15828   68.19403  1.000 23.49283  ?  162  PHE K C   1 
ATOM   31352 O  O   . PHE K  1 162 ? -11.05546 8.64427   68.92200  1.000 24.82365  ?  162  PHE K O   1 
ATOM   31353 C  CB  . PHE K  1 162 ? -8.78071  9.72397   66.86756  1.000 24.62222  ?  162  PHE K CB  1 
ATOM   31354 C  CG  . PHE K  1 162 ? -8.42811  10.34893  65.54123  1.000 27.28781  ?  162  PHE K CG  1 
ATOM   31355 C  CD1 . PHE K  1 162 ? -7.82463  9.59462   64.54710  1.000 28.44771  ?  162  PHE K CD1 1 
ATOM   31356 C  CD2 . PHE K  1 162 ? -8.69071  11.68390  65.29529  1.000 26.88222  ?  162  PHE K CD2 1 
ATOM   31357 C  CE1 . PHE K  1 162 ? -7.50470  10.15782  63.32275  1.000 27.94085  ?  162  PHE K CE1 1 
ATOM   31358 C  CE2 . PHE K  1 162 ? -8.36186  12.26054  64.07009  1.000 29.19699  ?  162  PHE K CE2 1 
ATOM   31359 C  CZ  . PHE K  1 162 ? -7.76404  11.49659  63.08884  1.000 31.26906  ?  162  PHE K CZ  1 
ATOM   31360 N  N   . TYR K  1 163 ? -9.41318  7.11696   68.54034  1.000 22.59853  ?  163  TYR K N   1 
ATOM   31361 C  CA  . TYR K  1 163 ? -9.31192  6.56863   69.89942  1.000 20.80745  ?  163  TYR K CA  1 
ATOM   31362 C  C   . TYR K  1 163 ? -7.83019  6.45109   70.22603  1.000 20.69749  ?  163  TYR K C   1 
ATOM   31363 O  O   . TYR K  1 163 ? -7.27488  5.34688   70.26899  1.000 23.06848  ?  163  TYR K O   1 
ATOM   31364 C  CB  . TYR K  1 163 ? -9.98698  5.20254   70.01230  1.000 20.70665  ?  163  TYR K CB  1 
ATOM   31365 C  CG  . TYR K  1 163 ? -11.47776 5.26012   69.78260  1.000 24.25156  ?  163  TYR K CG  1 
ATOM   31366 C  CD1 . TYR K  1 163 ? -11.99750 5.30619   68.49124  1.000 26.06337  ?  163  TYR K CD1 1 
ATOM   31367 C  CD2 . TYR K  1 163 ? -12.35897 5.30036   70.84260  1.000 21.34311  ?  163  TYR K CD2 1 
ATOM   31368 C  CE1 . TYR K  1 163 ? -13.35422 5.37466   68.27051  1.000 27.10007  ?  163  TYR K CE1 1 
ATOM   31369 C  CE2 . TYR K  1 163 ? -13.72139 5.36042   70.63287  1.000 26.26833  ?  163  TYR K CE2 1 
ATOM   31370 C  CZ  . TYR K  1 163 ? -14.21435 5.40463   69.34156  1.000 28.09280  ?  163  TYR K CZ  1 
ATOM   31371 O  OH  . TYR K  1 163 ? -15.57841 5.47998   69.12772  1.000 28.86186  ?  163  TYR K OH  1 
ATOM   31372 N  N   . PRO K  1 164 ? -7.14551  7.57421   70.40481  1.000 20.22941  ?  164  PRO K N   1 
ATOM   31373 C  CA  . PRO K  1 164 ? -5.68225  7.52952   70.52346  1.000 20.07097  ?  164  PRO K CA  1 
ATOM   31374 C  C   . PRO K  1 164 ? -5.20867  6.85800   71.80749  1.000 25.82122  ?  164  PRO K C   1 
ATOM   31375 O  O   . PRO K  1 164 ? -5.87776  6.88105   72.84172  1.000 23.00090  ?  164  PRO K O   1 
ATOM   31376 C  CB  . PRO K  1 164 ? -5.28279  9.00916   70.51452  1.000 23.26271  ?  164  PRO K CB  1 
ATOM   31377 C  CG  . PRO K  1 164 ? -6.49849  9.72942   71.02343  1.000 21.22270  ?  164  PRO K CG  1 
ATOM   31378 C  CD  . PRO K  1 164 ? -7.68140  8.94302   70.56205  1.000 20.61287  ?  164  PRO K CD  1 
ATOM   31379 N  N   . ILE K  1 165 ? -4.01261  6.29011   71.73043  1.000 25.12729  ?  165  ILE K N   1 
ATOM   31380 C  CA  . ILE K  1 165 ? -3.22152  5.94410   72.89957  1.000 24.20614  ?  165  ILE K CA  1 
ATOM   31381 C  C   . ILE K  1 165 ? -2.27779  7.11361   73.14296  1.000 25.53764  ?  165  ILE K C   1 
ATOM   31382 O  O   . ILE K  1 165 ? -1.48509  7.46176   72.26236  1.000 24.49377  ?  165  ILE K O   1 
ATOM   31383 C  CB  . ILE K  1 165 ? -2.45278  4.62902   72.69066  1.000 26.37096  ?  165  ILE K CB  1 
ATOM   31384 C  CG1 . ILE K  1 165 ? -3.42394  3.50898   72.30691  1.000 23.27833  ?  165  ILE K CG1 1 
ATOM   31385 C  CG2 . ILE K  1 165 ? -1.65585  4.26019   73.93852  1.000 26.19658  ?  165  ILE K CG2 1 
ATOM   31386 C  CD1 . ILE K  1 165 ? -2.73687  2.21052   71.93996  1.000 25.70720  ?  165  ILE K CD1 1 
ATOM   31387 N  N   . ASN K  1 166 ? -2.37530  7.73547   74.32845  1.000 22.48845  ?  166  ASN K N   1 
ATOM   31388 C  CA  . ASN K  1 166 ? -1.59239  8.92874   74.68837  1.000 20.31059  ?  166  ASN K CA  1 
ATOM   31389 C  C   . ASN K  1 166 ? -1.75286  10.04377  73.65892  1.000 21.19195  ?  166  ASN K C   1 
ATOM   31390 O  O   . ASN K  1 166 ? -0.77829  10.64077  73.21142  1.000 22.34484  ?  166  ASN K O   1 
ATOM   31391 C  CB  . ASN K  1 166 ? -0.10551  8.60705   74.89403  1.000 18.77379  ?  166  ASN K CB  1 
ATOM   31392 C  CG  . ASN K  1 166 ? 0.15167   7.88607   76.20634  1.000 24.32324  ?  166  ASN K CG  1 
ATOM   31393 O  OD1 . ASN K  1 166 ? -0.73852  7.80641   77.04840  1.000 21.30257  ?  166  ASN K OD1 1 
ATOM   31394 N  ND2 . ASN K  1 166 ? 1.36200   7.35885   76.38366  1.000 22.62810  ?  166  ASN K ND2 1 
ATOM   31395 N  N   . GLY K  1 167 ? -3.00119  10.32778  73.29661  1.000 20.79039  ?  167  GLY K N   1 
ATOM   31396 C  CA  . GLY K  1 167 ? -3.34370  11.59644  72.68161  1.000 21.06802  ?  167  GLY K CA  1 
ATOM   31397 C  C   . GLY K  1 167 ? -3.19848  11.64576  71.16966  1.000 23.06424  ?  167  GLY K C   1 
ATOM   31398 O  O   . GLY K  1 167 ? -4.10783  12.11608  70.47946  1.000 25.09080  ?  167  GLY K O   1 
ATOM   31399 N  N   . TYR K  1 168 ? -2.08453  11.13453  70.64605  1.000 22.91315  ?  168  TYR K N   1 
ATOM   31400 C  CA  . TYR K  1 168 ? -1.76461  11.21668  69.21794  1.000 24.44074  ?  168  TYR K CA  1 
ATOM   31401 C  C   . TYR K  1 168 ? -2.01055  9.84984   68.58333  1.000 26.43686  ?  168  TYR K C   1 
ATOM   31402 O  O   . TYR K  1 168 ? -1.27716  8.89228   68.85426  1.000 23.77055  ?  168  TYR K O   1 
ATOM   31403 C  CB  . TYR K  1 168 ? -0.31665  11.66906  69.02175  1.000 22.87611  ?  168  TYR K CB  1 
ATOM   31404 C  CG  . TYR K  1 168 ? 0.07928   11.96704  67.58418  1.000 25.48814  ?  168  TYR K CG  1 
ATOM   31405 C  CD1 . TYR K  1 168 ? 0.38997   10.93639  66.69869  1.000 23.40039  ?  168  TYR K CD1 1 
ATOM   31406 C  CD2 . TYR K  1 168 ? 0.17196   13.27973  67.12481  1.000 29.44723  ?  168  TYR K CD2 1 
ATOM   31407 C  CE1 . TYR K  1 168 ? 0.76111   11.20512  65.39266  1.000 25.72679  ?  168  TYR K CE1 1 
ATOM   31408 C  CE2 . TYR K  1 168 ? 0.55041   13.55975  65.81706  1.000 28.44303  ?  168  TYR K CE2 1 
ATOM   31409 C  CZ  . TYR K  1 168 ? 0.83842   12.51841  64.95517  1.000 27.96612  ?  168  TYR K CZ  1 
ATOM   31410 O  OH  . TYR K  1 168 ? 1.20493   12.78713  63.65601  1.000 30.92296  ?  168  TYR K OH  1 
ATOM   31411 N  N   . ALA K  1 169 ? -3.03072  9.77392   67.73087  1.000 25.54025  ?  169  ALA K N   1 
ATOM   31412 C  CA  . ALA K  1 169 ? -3.45869  8.50370   67.15424  1.000 27.85936  ?  169  ALA K CA  1 
ATOM   31413 C  C   . ALA K  1 169 ? -2.32647  7.82011   66.39715  1.000 25.20459  ?  169  ALA K C   1 
ATOM   31414 O  O   . ALA K  1 169 ? -1.68020  8.41993   65.53245  1.000 23.99864  ?  169  ALA K O   1 
ATOM   31415 C  CB  . ALA K  1 169 ? -4.65290  8.73343   66.22400  1.000 26.54889  ?  169  ALA K CB  1 
ATOM   31416 N  N   . GLY K  1 170 ? -2.07788  6.56074   66.73782  1.000 22.02316  ?  170  GLY K N   1 
ATOM   31417 C  CA  . GLY K  1 170 ? -1.15590  5.73805   65.99378  1.000 24.14565  ?  170  GLY K CA  1 
ATOM   31418 C  C   . GLY K  1 170 ? 0.31204   5.96811   66.26065  1.000 26.52228  ?  170  GLY K C   1 
ATOM   31419 O  O   . GLY K  1 170 ? 1.14677   5.36084   65.58371  1.000 24.67007  ?  170  GLY K O   1 
ATOM   31420 N  N   . GLN K  1 171 ? 0.66570   6.80239   67.23633  1.000 24.45194  ?  171  GLN K N   1 
ATOM   31421 C  CA  . GLN K  1 171 ? 2.06170   7.21313   67.37468  1.000 21.71831  ?  171  GLN K CA  1 
ATOM   31422 C  C   . GLN K  1 171 ? 3.01945   6.04041   67.62265  1.000 24.56734  ?  171  GLN K C   1 
ATOM   31423 O  O   . GLN K  1 171 ? 4.20498   6.13113   67.27842  1.000 25.44667  ?  171  GLN K O   1 
ATOM   31424 C  CB  . GLN K  1 171 ? 2.17088   8.23867   68.50690  1.000 25.99060  ?  171  GLN K CB  1 
ATOM   31425 C  CG  . GLN K  1 171 ? 2.06574   7.63957   69.91933  1.000 22.69021  ?  171  GLN K CG  1 
ATOM   31426 C  CD  . GLN K  1 171 ? 2.20444   8.72664   70.98380  1.000 23.52672  ?  171  GLN K CD  1 
ATOM   31427 O  OE1 . GLN K  1 171 ? 3.29822   9.24872   71.21603  1.000 23.95595  ?  171  GLN K OE1 1 
ATOM   31428 N  NE2 . GLN K  1 171 ? 1.09456   9.08534   71.60468  1.000 21.46708  ?  171  GLN K NE2 1 
ATOM   31429 N  N   . TYR K  1 172 ? 2.55483   4.95137   68.23884  1.000 23.65602  ?  172  TYR K N   1 
ATOM   31430 C  CA  . TYR K  1 172 ? 3.43904   3.84326   68.59198  1.000 25.05076  ?  172  TYR K CA  1 
ATOM   31431 C  C   . TYR K  1 172 ? 3.54824   2.78113   67.49211  1.000 26.83464  ?  172  TYR K C   1 
ATOM   31432 O  O   . TYR K  1 172 ? 4.05501   1.67795   67.74512  1.000 28.97076  ?  172  TYR K O   1 
ATOM   31433 C  CB  . TYR K  1 172 ? 2.98118   3.20415   69.90878  1.000 25.30421  ?  172  TYR K CB  1 
ATOM   31434 C  CG  . TYR K  1 172 ? 3.10039   4.15728   71.07693  1.000 22.77539  ?  172  TYR K CG  1 
ATOM   31435 C  CD1 . TYR K  1 172 ? 4.28584   4.85268   71.31778  1.000 21.82480  ?  172  TYR K CD1 1 
ATOM   31436 C  CD2 . TYR K  1 172 ? 2.02024   4.39519   71.91008  1.000 24.73883  ?  172  TYR K CD2 1 
ATOM   31437 C  CE1 . TYR K  1 172 ? 4.38736   5.74650   72.38289  1.000 23.37095  ?  172  TYR K CE1 1 
ATOM   31438 C  CE2 . TYR K  1 172 ? 2.11529   5.28972   72.99200  1.000 23.66336  ?  172  TYR K CE2 1 
ATOM   31439 C  CZ  . TYR K  1 172 ? 3.30150   5.95197   73.21657  1.000 25.15135  ?  172  TYR K CZ  1 
ATOM   31440 O  OH  . TYR K  1 172 ? 3.40285   6.85693   74.26695  1.000 26.53431  ?  172  TYR K OH  1 
ATOM   31441 N  N   . MET K  1 173 ? 3.09746   3.09749   66.28365  1.000 29.16324  ?  173  MET K N   1 
ATOM   31442 C  CA  . MET K  1 173 ? 3.41353   2.29711   65.10985  1.000 31.02751  ?  173  MET K CA  1 
ATOM   31443 C  C   . MET K  1 173 ? 4.75238   2.65881   64.53205  1.000 32.71766  ?  173  MET K C   1 
ATOM   31444 O  O   . MET K  1 173 ? 5.55367   1.78528   64.18641  1.000 30.54790  ?  173  MET K O   1 
ATOM   31445 C  CB  . MET K  1 173 ? 2.42462   2.53843   64.01004  1.000 33.74956  ?  173  MET K CB  1 
ATOM   31446 C  CG  . MET K  1 173 ? 1.21620   1.89188   64.43735  1.000 30.42515  ?  173  MET K CG  1 
ATOM   31447 S  SD  . MET K  1 173 ? 1.27216   0.18393   65.15905  1.000 38.20246  ?  173  MET K SD  1 
ATOM   31448 C  CE  . MET K  1 173 ? 1.46856   -0.80939  63.66208  1.000 32.07584  ?  173  MET K CE  1 
ATOM   31449 N  N   . ASP K  1 174 ? 4.92223   3.94483   64.28951  1.000 30.83268  ?  174  ASP K N   1 
ATOM   31450 C  CA  . ASP K  1 174 ? 6.17717   4.43622   63.78266  1.000 33.89633  ?  174  ASP K CA  1 
ATOM   31451 C  C   . ASP K  1 174 ? 7.22029   4.48414   64.87274  1.000 31.61110  ?  174  ASP K C   1 
ATOM   31452 O  O   . ASP K  1 174 ? 8.41001   4.46714   64.55848  1.000 32.57267  ?  174  ASP K O   1 
ATOM   31453 C  CB  . ASP K  1 174 ? 5.98992   5.82726   63.17956  1.000 33.40158  ?  174  ASP K CB  1 
ATOM   31454 C  CG  . ASP K  1 174 ? 5.33768   5.78368   61.80712  1.000 36.73882  ?  174  ASP K CG  1 
ATOM   31455 O  OD1 . ASP K  1 174 ? 5.35613   4.71853   61.15024  1.000 41.13118  ?  174  ASP K OD1 1 
ATOM   31456 O  OD2 . ASP K  1 174 ? 4.81347   6.83215   61.38221  1.000 42.99597  -1 174  ASP K OD2 1 
ATOM   31457 N  N   . ASN K  1 175 ? 6.80303   4.55055   66.14223  1.000 28.64481  ?  175  ASN K N   1 
ATOM   31458 C  CA  . ASN K  1 175 ? 7.71559   4.63410   67.27722  1.000 24.66980  ?  175  ASN K CA  1 
ATOM   31459 C  C   . ASN K  1 175 ? 7.38520   3.50637   68.25005  1.000 28.20640  ?  175  ASN K C   1 
ATOM   31460 O  O   . ASN K  1 175 ? 6.72551   3.74709   69.27331  1.000 25.24592  ?  175  ASN K O   1 
ATOM   31461 C  CB  . ASN K  1 175 ? 7.59012   5.99211   67.96322  1.000 26.84180  ?  175  ASN K CB  1 
ATOM   31462 C  CG  . ASN K  1 175 ? 7.84427   7.13082   67.01624  1.000 30.97728  ?  175  ASN K CG  1 
ATOM   31463 O  OD1 . ASN K  1 175 ? 8.98831   7.51425   66.81024  1.000 30.96340  ?  175  ASN K OD1 1 
ATOM   31464 N  ND2 . ASN K  1 175 ? 6.77433   7.67197   66.41492  1.000 27.57416  ?  175  ASN K ND2 1 
ATOM   31465 N  N   . PRO K  1 176 ? 7.83580   2.27300   67.97404  1.000 25.84548  ?  176  PRO K N   1 
ATOM   31466 C  CA  . PRO K  1 176 ? 7.42161   1.12144   68.79687  1.000 25.16629  ?  176  PRO K CA  1 
ATOM   31467 C  C   . PRO K  1 176 ? 7.74415   1.25779   70.28224  1.000 26.15147  ?  176  PRO K C   1 
ATOM   31468 O  O   . PRO K  1 176 ? 8.74645   1.85873   70.68417  1.000 27.22277  ?  176  PRO K O   1 
ATOM   31469 C  CB  . PRO K  1 176 ? 8.20369   -0.04597  68.18355  1.000 25.09401  ?  176  PRO K CB  1 
ATOM   31470 C  CG  . PRO K  1 176 ? 8.41425   0.37838   66.73118  1.000 29.30985  ?  176  PRO K CG  1 
ATOM   31471 C  CD  . PRO K  1 176 ? 8.64588   1.85299   66.80921  1.000 27.20033  ?  176  PRO K CD  1 
ATOM   31472 N  N   . ILE K  1 177 ? 6.88092   0.64874   71.09121  1.000 25.10661  ?  177  ILE K N   1 
ATOM   31473 C  CA  . ILE K  1 177 ? 7.12840   0.43185   72.51306  1.000 27.72608  ?  177  ILE K CA  1 
ATOM   31474 C  C   . ILE K  1 177 ? 8.18353   -0.66283  72.64339  1.000 29.31706  ?  177  ILE K C   1 
ATOM   31475 O  O   . ILE K  1 177 ? 7.92126   -1.82907  72.33213  1.000 30.44154  ?  177  ILE K O   1 
ATOM   31476 C  CB  . ILE K  1 177 ? 5.83889   0.05498   73.25220  1.000 25.78239  ?  177  ILE K CB  1 
ATOM   31477 C  CG1 . ILE K  1 177 ? 4.82279   1.19387   73.15831  1.000 28.40684  ?  177  ILE K CG1 1 
ATOM   31478 C  CG2 . ILE K  1 177 ? 6.12653   -0.27685  74.72720  1.000 25.63278  ?  177  ILE K CG2 1 
ATOM   31479 C  CD1 . ILE K  1 177 ? 5.33311   2.51512   73.72151  1.000 24.57992  ?  177  ILE K CD1 1 
ATOM   31480 N  N   . ARG K  1 178 ? 9.37464   -0.29324  73.10871  1.000 25.44675  ?  178  ARG K N   1 
ATOM   31481 C  CA  . ARG K  1 178 ? 10.48811  -1.22020  73.22223  1.000 27.25180  ?  178  ARG K CA  1 
ATOM   31482 C  C   . ARG K  1 178 ? 10.47891  -1.95557  74.56539  1.000 30.17479  ?  178  ARG K C   1 
ATOM   31483 O  O   . ARG K  1 178 ? 10.33542  -1.34776  75.63492  1.000 27.66272  ?  178  ARG K O   1 
ATOM   31484 C  CB  . ARG K  1 178 ? 11.80730  -0.47879  73.01723  1.000 25.41087  ?  178  ARG K CB  1 
ATOM   31485 C  CG  . ARG K  1 178 ? 11.96537  0.04155   71.58604  1.000 31.25151  ?  178  ARG K CG  1 
ATOM   31486 C  CD  . ARG K  1 178 ? 13.16148  0.97402   71.45014  1.000 30.46651  ?  178  ARG K CD  1 
ATOM   31487 N  NE  . ARG K  1 178 ? 12.84811  2.31106   71.94203  1.000 31.21679  ?  178  ARG K NE  1 
ATOM   31488 C  CZ  . ARG K  1 178 ? 13.70485  3.32525   71.97401  1.000 32.06784  ?  178  ARG K CZ  1 
ATOM   31489 N  NH1 . ARG K  1 178 ? 14.96132  3.18288   71.58431  1.000 30.23870  ?  178  ARG K NH1 1 
ATOM   31490 N  NH2 . ARG K  1 178 ? 13.29308  4.50840   72.42298  1.000 32.91531  ?  178  ARG K NH2 1 
ATOM   31491 N  N   . VAL K  1 179 ? 10.60803  -3.27438  74.49555  1.000 28.04916  ?  179  VAL K N   1 
ATOM   31492 C  CA  . VAL K  1 179 ? 10.75714  -4.12218  75.66369  1.000 30.12979  ?  179  VAL K CA  1 
ATOM   31493 C  C   . VAL K  1 179 ? 11.92610  -5.05362  75.39058  1.000 30.77378  ?  179  VAL K C   1 
ATOM   31494 O  O   . VAL K  1 179 ? 12.41806  -5.16296  74.26403  1.000 30.84865  ?  179  VAL K O   1 
ATOM   31495 C  CB  . VAL K  1 179 ? 9.48176   -4.92045  75.98886  1.000 32.24671  ?  179  VAL K CB  1 
ATOM   31496 C  CG1 . VAL K  1 179 ? 8.29301   -3.97195  76.18110  1.000 27.60237  ?  179  VAL K CG1 1 
ATOM   31497 C  CG2 . VAL K  1 179 ? 9.21490   -5.96245  74.89262  1.000 28.47215  ?  179  VAL K CG2 1 
ATOM   31498 N  N   . VAL K  1 180 ? 12.37726  -5.71372  76.44654  1.000 26.59635  ?  180  VAL K N   1 
ATOM   31499 C  CA  . VAL K  1 180 ? 13.60126  -6.49513  76.42063  1.000 29.36196  ?  180  VAL K CA  1 
ATOM   31500 C  C   . VAL K  1 180 ? 13.24255  -7.93468  76.74109  1.000 30.80954  ?  180  VAL K C   1 
ATOM   31501 O  O   . VAL K  1 180 ? 12.51136  -8.19767  77.70398  1.000 27.53763  ?  180  VAL K O   1 
ATOM   31502 C  CB  . VAL K  1 180 ? 14.64277  -5.94330  77.40991  1.000 32.18113  ?  180  VAL K CB  1 
ATOM   31503 C  CG1 . VAL K  1 180 ? 15.90336  -6.77546  77.36197  1.000 31.18052  ?  180  VAL K CG1 1 
ATOM   31504 C  CG2 . VAL K  1 180 ? 14.93344  -4.47034  77.08905  1.000 29.45266  ?  180  VAL K CG2 1 
ATOM   31505 N  N   . SER K  1 181 ? 13.73637  -8.85516  75.91528  1.000 29.10948  ?  181  SER K N   1 
ATOM   31506 C  CA  . SER K  1 181 ? 13.47993  -10.27364 76.10850  1.000 30.84613  ?  181  SER K CA  1 
ATOM   31507 C  C   . SER K  1 181 ? 13.81419  -10.69904 77.53627  1.000 29.82792  ?  181  SER K C   1 
ATOM   31508 O  O   . SER K  1 181 ? 14.91678  -10.45297 78.03282  1.000 30.70372  ?  181  SER K O   1 
ATOM   31509 C  CB  . SER K  1 181 ? 14.30270  -11.07745 75.09804  1.000 32.31711  ?  181  SER K CB  1 
ATOM   31510 O  OG  . SER K  1 181 ? 14.13089  -12.46651 75.31582  1.000 41.11974  ?  181  SER K OG  1 
ATOM   31511 N  N   . GLY K  1 182 ? 12.84794  -11.32624 78.19925  1.000 31.68019  ?  182  GLY K N   1 
ATOM   31512 C  CA  . GLY K  1 182 ? 13.04368  -11.82602 79.54776  1.000 31.46571  ?  182  GLY K CA  1 
ATOM   31513 C  C   . GLY K  1 182 ? 12.95418  -10.78579 80.64740  1.000 35.99954  ?  182  GLY K C   1 
ATOM   31514 O  O   . GLY K  1 182 ? 13.12549  -11.13422 81.82201  1.000 37.74715  ?  182  GLY K O   1 
ATOM   31515 N  N   . GLU K  1 183 ? 12.68745  -9.52755  80.31877  1.000 29.98768  ?  183  GLU K N   1 
ATOM   31516 C  CA  . GLU K  1 183 ? 12.66935  -8.45430  81.30566  1.000 30.81475  ?  183  GLU K CA  1 
ATOM   31517 C  C   . GLU K  1 183 ? 11.21969  -8.10010  81.61929  1.000 30.71993  ?  183  GLU K C   1 
ATOM   31518 O  O   . GLU K  1 183 ? 10.40077  -7.94918  80.70153  1.000 30.13689  ?  183  GLU K O   1 
ATOM   31519 C  CB  . GLU K  1 183 ? 13.42746  -7.23482  80.77285  1.000 31.25268  ?  183  GLU K CB  1 
ATOM   31520 C  CG  . GLU K  1 183 ? 13.41101  -5.98419  81.66610  1.000 29.78879  ?  183  GLU K CG  1 
ATOM   31521 C  CD  . GLU K  1 183 ? 13.82192  -4.73112  80.90079  1.000 33.19670  ?  183  GLU K CD  1 
ATOM   31522 O  OE1 . GLU K  1 183 ? 13.03722  -4.25574  80.04819  1.000 29.54235  ?  183  GLU K OE1 1 
ATOM   31523 O  OE2 . GLU K  1 183 ? 14.96658  -4.26035  81.10190  1.000 40.37450  -1 183  GLU K OE2 1 
ATOM   31524 N  N   . LEU K  1 184 ? 10.89434  -7.99352  82.90979  1.000 29.40686  ?  184  LEU K N   1 
ATOM   31525 C  CA  . LEU K  1 184 ? 9.54057   -7.60847  83.29633  1.000 26.88871  ?  184  LEU K CA  1 
ATOM   31526 C  C   . LEU K  1 184 ? 9.21618   -6.21767  82.76492  1.000 24.69358  ?  184  LEU K C   1 
ATOM   31527 O  O   . LEU K  1 184 ? 10.05001  -5.31308  82.80204  1.000 22.71315  ?  184  LEU K O   1 
ATOM   31528 C  CB  . LEU K  1 184 ? 9.37354   -7.63216  84.82097  1.000 28.37762  ?  184  LEU K CB  1 
ATOM   31529 C  CG  . LEU K  1 184 ? 7.92057   -7.54433  85.30687  1.000 28.14074  ?  184  LEU K CG  1 
ATOM   31530 C  CD1 . LEU K  1 184 ? 7.09820   -8.75391  84.83608  1.000 25.45655  ?  184  LEU K CD1 1 
ATOM   31531 C  CD2 . LEU K  1 184 ? 7.85425   -7.40984  86.84239  1.000 28.06567  ?  184  LEU K CD2 1 
ATOM   31532 N  N   . THR K  1 185 ? 7.99371   -6.06357  82.26127  1.000 24.46416  ?  185  THR K N   1 
ATOM   31533 C  CA  . THR K  1 185 ? 7.50271   -4.81201  81.71335  1.000 26.30572  ?  185  THR K CA  1 
ATOM   31534 C  C   . THR K  1 185 ? 6.19330   -4.47229  82.41114  1.000 26.70356  ?  185  THR K C   1 
ATOM   31535 O  O   . THR K  1 185 ? 5.36289   -5.35541  82.63298  1.000 26.37833  ?  185  THR K O   1 
ATOM   31536 C  CB  . THR K  1 185 ? 7.32103   -4.93127  80.17940  1.000 28.35479  ?  185  THR K CB  1 
ATOM   31537 O  OG1 . THR K  1 185 ? 8.54078   -5.40864  79.59401  1.000 28.37245  ?  185  THR K OG1 1 
ATOM   31538 C  CG2 . THR K  1 185 ? 6.98936   -3.57641  79.55342  1.000 24.96134  ?  185  THR K CG2 1 
ATOM   31539 N  N   . ARG K  1 186 ? 6.02033   -3.20514  82.80028  1.000 25.08990  ?  186  ARG K N   1 
ATOM   31540 C  CA  . ARG K  1 186 ? 4.83134   -2.78772  83.52896  1.000 22.28730  ?  186  ARG K CA  1 
ATOM   31541 C  C   . ARG K  1 186 ? 4.17063   -1.61981  82.81522  1.000 20.99950  ?  186  ARG K C   1 
ATOM   31542 O  O   . ARG K  1 186 ? 4.81693   -0.59433  82.56753  1.000 22.84552  ?  186  ARG K O   1 
ATOM   31543 C  CB  . ARG K  1 186 ? 5.17526   -2.40025  84.98468  1.000 20.76612  ?  186  ARG K CB  1 
ATOM   31544 C  CG  . ARG K  1 186 ? 3.97008   -1.88732  85.79280  1.000 23.24730  ?  186  ARG K CG  1 
ATOM   31545 C  CD  . ARG K  1 186 ? 4.18921   -2.03068  87.32498  1.000 25.44131  ?  186  ARG K CD  1 
ATOM   31546 N  NE  . ARG K  1 186 ? 5.47698   -1.48039  87.72046  1.000 19.78263  ?  186  ARG K NE  1 
ATOM   31547 C  CZ  . ARG K  1 186 ? 6.51583   -2.18735  88.14430  1.000 24.47525  ?  186  ARG K CZ  1 
ATOM   31548 N  NH1 . ARG K  1 186 ? 6.43401   -3.49998  88.34737  1.000 26.99732  ?  186  ARG K NH1 1 
ATOM   31549 N  NH2 . ARG K  1 186 ? 7.67192   -1.56452  88.37783  1.000 22.79780  ?  186  ARG K NH2 1 
ATOM   31550 N  N   . PHE K  1 187 ? 2.87951   -1.76699  82.51474  1.000 21.03621  ?  187  PHE K N   1 
ATOM   31551 C  CA  . PHE K  1 187 ? 2.08976   -0.75803  81.81970  1.000 26.04225  ?  187  PHE K CA  1 
ATOM   31552 C  C   . PHE K  1 187 ? 1.10186   -0.15209  82.79241  1.000 25.73652  ?  187  PHE K C   1 
ATOM   31553 O  O   . PHE K  1 187 ? 0.31742   -0.88542  83.39688  1.000 24.77193  ?  187  PHE K O   1 
ATOM   31554 C  CB  . PHE K  1 187 ? 1.27212   -1.33476  80.66046  1.000 24.93293  ?  187  PHE K CB  1 
ATOM   31555 C  CG  . PHE K  1 187 ? 2.07707   -1.72924  79.46052  1.000 23.20200  ?  187  PHE K CG  1 
ATOM   31556 C  CD1 . PHE K  1 187 ? 3.42930   -1.46037  79.38029  1.000 22.77977  ?  187  PHE K CD1 1 
ATOM   31557 C  CD2 . PHE K  1 187 ? 1.45052   -2.35550  78.39296  1.000 25.95816  ?  187  PHE K CD2 1 
ATOM   31558 C  CE1 . PHE K  1 187 ? 4.15327   -1.83597  78.23174  1.000 26.73723  ?  187  PHE K CE1 1 
ATOM   31559 C  CE2 . PHE K  1 187 ? 2.15788   -2.72032  77.26462  1.000 25.49924  ?  187  PHE K CE2 1 
ATOM   31560 C  CZ  . PHE K  1 187 ? 3.50831   -2.46459  77.18916  1.000 23.90019  ?  187  PHE K CZ  1 
ATOM   31561 N  N   . TYR K  1 188 ? 1.09625   1.17916   82.88901  1.000 23.32375  ?  188  TYR K N   1 
ATOM   31562 C  CA  . TYR K  1 188 ? 0.09232   1.90854   83.65758  1.000 24.04367  ?  188  TYR K CA  1 
ATOM   31563 C  C   . TYR K  1 188 ? -0.95710  2.44989   82.68728  1.000 21.69554  ?  188  TYR K C   1 
ATOM   31564 O  O   . TYR K  1 188 ? -0.70481  3.42914   81.97996  1.000 20.57760  ?  188  TYR K O   1 
ATOM   31565 C  CB  . TYR K  1 188 ? 0.74727   3.03783   84.46256  1.000 24.28079  ?  188  TYR K CB  1 
ATOM   31566 C  CG  . TYR K  1 188 ? 1.75914   2.56199   85.49780  1.000 23.60120  ?  188  TYR K CG  1 
ATOM   31567 C  CD1 . TYR K  1 188 ? 3.10163   2.39376   85.15624  1.000 21.64781  ?  188  TYR K CD1 1 
ATOM   31568 C  CD2 . TYR K  1 188 ? 1.37134   2.28703   86.81575  1.000 22.54384  ?  188  TYR K CD2 1 
ATOM   31569 C  CE1 . TYR K  1 188 ? 4.02583   1.97150   86.06830  1.000 21.02880  ?  188  TYR K CE1 1 
ATOM   31570 C  CE2 . TYR K  1 188 ? 2.29631   1.84744   87.74505  1.000 19.33375  ?  188  TYR K CE2 1 
ATOM   31571 C  CZ  . TYR K  1 188 ? 3.61601   1.68594   87.36641  1.000 21.59204  ?  188  TYR K CZ  1 
ATOM   31572 O  OH  . TYR K  1 188 ? 4.54856   1.26623   88.27469  1.000 23.26921  ?  188  TYR K OH  1 
ATOM   31573 N  N   . VAL K  1 189 ? -2.14594  1.85392   82.68579  1.000 24.00767  ?  189  VAL K N   1 
ATOM   31574 C  CA  . VAL K  1 189 ? -3.15013  2.09968   81.65192  1.000 23.51896  ?  189  VAL K CA  1 
ATOM   31575 C  C   . VAL K  1 189 ? -4.37926  2.77478   82.25204  1.000 24.07593  ?  189  VAL K C   1 
ATOM   31576 O  O   . VAL K  1 189 ? -4.94569  2.30113   83.24644  1.000 23.63827  ?  189  VAL K O   1 
ATOM   31577 C  CB  . VAL K  1 189 ? -3.54306  0.79847   80.92741  1.000 22.59331  ?  189  VAL K CB  1 
ATOM   31578 C  CG1 . VAL K  1 189 ? -4.42542  1.12977   79.74529  1.000 23.20708  ?  189  VAL K CG1 1 
ATOM   31579 C  CG2 . VAL K  1 189 ? -2.29009  0.05759   80.43266  1.000 21.79657  ?  189  VAL K CG2 1 
ATOM   31580 N  N   . VAL K  1 190 ? -4.81563  3.85825   81.61927  1.000 23.30762  ?  190  VAL K N   1 
ATOM   31581 C  CA  . VAL K  1 190 ? -5.89440  4.70288   82.11772  1.000 23.46763  ?  190  VAL K CA  1 
ATOM   31582 C  C   . VAL K  1 190 ? -6.99559  4.70374   81.07624  1.000 24.22889  ?  190  VAL K C   1 
ATOM   31583 O  O   . VAL K  1 190 ? -6.76034  5.10539   79.92695  1.000 24.27677  ?  190  VAL K O   1 
ATOM   31584 C  CB  . VAL K  1 190 ? -5.40453  6.13850   82.38369  1.000 24.04321  ?  190  VAL K CB  1 
ATOM   31585 C  CG1 . VAL K  1 190 ? -6.58635  7.09960   82.57896  1.000 24.28462  ?  190  VAL K CG1 1 
ATOM   31586 C  CG2 . VAL K  1 190 ? -4.44565  6.16068   83.54987  1.000 26.25733  ?  190  VAL K CG2 1 
ATOM   31587 N  N   . GLY K  1 191 ? -8.19388  4.27703   81.47203  1.000 22.36447  ?  191  GLY K N   1 
ATOM   31588 C  CA  . GLY K  1 191 ? -9.34983  4.40687   80.60491  1.000 24.90990  ?  191  GLY K CA  1 
ATOM   31589 C  C   . GLY K  1 191 ? -10.05392 5.73726   80.81420  1.000 26.78728  ?  191  GLY K C   1 
ATOM   31590 O  O   . GLY K  1 191 ? -10.53824 6.00589   81.92154  1.000 24.12669  ?  191  GLY K O   1 
ATOM   31591 N  N   . ILE K  1 192 ? -10.13487 6.57546   79.77528  1.000 23.98786  ?  192  ILE K N   1 
ATOM   31592 C  CA  . ILE K  1 192 ? -10.68798 7.91591   79.96615  1.000 24.86196  ?  192  ILE K CA  1 
ATOM   31593 C  C   . ILE K  1 192 ? -11.45478 8.37154   78.72681  1.000 28.59878  ?  192  ILE K C   1 
ATOM   31594 O  O   . ILE K  1 192 ? -11.32048 9.51389   78.26570  1.000 29.39772  ?  192  ILE K O   1 
ATOM   31595 C  CB  . ILE K  1 192 ? -9.56796  8.89850   80.38726  1.000 24.68344  ?  192  ILE K CB  1 
ATOM   31596 C  CG1 . ILE K  1 192 ? -10.12568 10.25106  80.89296  1.000 27.99551  ?  192  ILE K CG1 1 
ATOM   31597 C  CG2 . ILE K  1 192 ? -8.46943  9.02001   79.34609  1.000 27.84136  ?  192  ILE K CG2 1 
ATOM   31598 C  CD1 . ILE K  1 192 ? -11.30787 10.11733  81.85499  1.000 25.70245  ?  192  ILE K CD1 1 
ATOM   31599 N  N   . GLY K  1 193 ? -12.27618 7.47471   78.18226  1.000 28.78476  ?  193  GLY K N   1 
ATOM   31600 C  CA  . GLY K  1 193 ? -13.30556 7.83779   77.23162  1.000 26.00413  ?  193  GLY K CA  1 
ATOM   31601 C  C   . GLY K  1 193 ? -14.60182 8.09902   77.96323  1.000 29.92960  ?  193  GLY K C   1 
ATOM   31602 O  O   . GLY K  1 193 ? -14.65029 8.14556   79.19253  1.000 28.03077  ?  193  GLY K O   1 
ATOM   31603 N  N   . GLY K  1 194 ? -15.67615 8.24621   77.19386  1.000 29.24450  ?  194  GLY K N   1 
ATOM   31604 C  CA  . GLY K  1 194 ? -16.98557 8.46688   77.78995  1.000 28.00215  ?  194  GLY K CA  1 
ATOM   31605 C  C   . GLY K  1 194 ? -18.13700 7.64500   77.23365  1.000 30.29814  ?  194  GLY K C   1 
ATOM   31606 O  O   . GLY K  1 194 ? -19.25141 7.68421   77.77780  1.000 27.76413  ?  194  GLY K O   1 
ATOM   31607 N  N   . VAL K  1 195 ? -17.90009 6.89782   76.14832  1.000 26.42090  ?  195  VAL K N   1 
ATOM   31608 C  CA  . VAL K  1 195 ? -18.97137 6.11046   75.53966  1.000 27.33312  ?  195  VAL K CA  1 
ATOM   31609 C  C   . VAL K  1 195 ? -18.66886 4.61025   75.59937  1.000 27.13352  ?  195  VAL K C   1 
ATOM   31610 O  O   . VAL K  1 195 ? -19.32950 3.86936   76.33227  1.000 25.73067  ?  195  VAL K O   1 
ATOM   31611 C  CB  . VAL K  1 195 ? -19.22598 6.55124   74.08394  1.000 26.92360  ?  195  VAL K CB  1 
ATOM   31612 C  CG1 . VAL K  1 195 ? -20.30724 5.68634   73.46733  1.000 29.54027  ?  195  VAL K CG1 1 
ATOM   31613 C  CG2 . VAL K  1 195 ? -19.62881 8.02340   74.03357  1.000 28.90779  ?  195  VAL K CG2 1 
ATOM   31614 N  N   . LEU K  1 196 ? -17.70502 4.15218   74.79987  1.000 28.70809  ?  196  LEU K N   1 
ATOM   31615 C  CA  . LEU K  1 196 ? -17.33458 2.73970   74.75228  1.000 25.85845  ?  196  LEU K CA  1 
ATOM   31616 C  C   . LEU K  1 196 ? -16.34262 2.39614   75.86338  1.000 27.57225  ?  196  LEU K C   1 
ATOM   31617 O  O   . LEU K  1 196 ? -15.55106 3.23809   76.30410  1.000 23.30951  ?  196  LEU K O   1 
ATOM   31618 C  CB  . LEU K  1 196 ? -16.70995 2.39641   73.39503  1.000 24.26056  ?  196  LEU K CB  1 
ATOM   31619 C  CG  . LEU K  1 196 ? -17.46585 2.75912   72.11255  1.000 27.62867  ?  196  LEU K CG  1 
ATOM   31620 C  CD1 . LEU K  1 196 ? -16.67141 2.30890   70.89489  1.000 25.42257  ?  196  LEU K CD1 1 
ATOM   31621 C  CD2 . LEU K  1 196 ? -18.85631 2.13031   72.10029  1.000 25.18450  ?  196  LEU K CD2 1 
ATOM   31622 N  N   . GLN K  1 197 ? -16.36589 1.13390   76.29567  1.000 21.99977  ?  197  GLN K N   1 
ATOM   31623 C  CA  . GLN K  1 197 ? -15.35797 0.64473   77.22259  1.000 21.33883  ?  197  GLN K CA  1 
ATOM   31624 C  C   . GLN K  1 197 ? -14.16258 0.10565   76.44316  1.000 23.78298  ?  197  GLN K C   1 
ATOM   31625 O  O   . GLN K  1 197 ? -14.22931 -0.10712  75.23438  1.000 25.34652  ?  197  GLN K O   1 
ATOM   31626 C  CB  . GLN K  1 197 ? -15.94256 -0.43826  78.13460  1.000 23.13823  ?  197  GLN K CB  1 
ATOM   31627 C  CG  . GLN K  1 197 ? -17.32459 -0.11310  78.68309  1.000 21.54945  ?  197  GLN K CG  1 
ATOM   31628 C  CD  . GLN K  1 197 ? -17.34482 1.18790   79.49853  1.000 25.50251  ?  197  GLN K CD  1 
ATOM   31629 O  OE1 . GLN K  1 197 ? -16.35988 1.54587   80.15253  1.000 22.62315  ?  197  GLN K OE1 1 
ATOM   31630 N  NE2 . GLN K  1 197 ? -18.45204 1.92183   79.41130  1.000 25.32085  ?  197  GLN K NE2 1 
ATOM   31631 N  N   . SER K  1 198 ? -13.06724 -0.15515  77.14840  1.000 23.74064  ?  198  SER K N   1 
ATOM   31632 C  CA  . SER K  1 198 ? -11.79510 -0.50389  76.50956  1.000 20.84315  ?  198  SER K CA  1 
ATOM   31633 C  C   . SER K  1 198 ? -11.30083 -1.89927  76.88135  1.000 21.65409  ?  198  SER K C   1 
ATOM   31634 O  O   . SER K  1 198 ? -10.65298 -2.06692  77.92785  1.000 24.86634  ?  198  SER K O   1 
ATOM   31635 C  CB  . SER K  1 198 ? -10.73834 0.52907   76.88794  1.000 22.67560  ?  198  SER K CB  1 
ATOM   31636 O  OG  . SER K  1 198 ? -11.14038 1.83704   76.49602  1.000 24.59265  ?  198  SER K OG  1 
ATOM   31637 N  N   . PRO K  1 199 ? -11.53367 -2.93245  76.05360  1.000 23.75597  ?  199  PRO K N   1 
ATOM   31638 C  CA  . PRO K  1 199 ? -10.85267 -4.21529  76.29489  1.000 23.10402  ?  199  PRO K CA  1 
ATOM   31639 C  C   . PRO K  1 199 ? -9.38350  -4.13843  75.90077  1.000 22.57079  ?  199  PRO K C   1 
ATOM   31640 O  O   . PRO K  1 199 ? -9.05219  -4.20956  74.70851  1.000 24.37699  ?  199  PRO K O   1 
ATOM   31641 C  CB  . PRO K  1 199 ? -11.61825 -5.21053  75.40427  1.000 24.01152  ?  199  PRO K CB  1 
ATOM   31642 C  CG  . PRO K  1 199 ? -12.88221 -4.50645  74.98533  1.000 24.00222  ?  199  PRO K CG  1 
ATOM   31643 C  CD  . PRO K  1 199 ? -12.51854 -3.03082  74.96561  1.000 24.81528  ?  199  PRO K CD  1 
ATOM   31644 N  N   . PHE K  1 200 ? -8.49477  -4.01442  76.87819  1.000 21.23162  ?  200  PHE K N   1 
ATOM   31645 C  CA  . PHE K  1 200 ? -7.08045  -3.81414  76.58940  1.000 23.99499  ?  200  PHE K CA  1 
ATOM   31646 C  C   . PHE K  1 200 ? -6.43552  -5.17079  76.32363  1.000 23.45604  ?  200  PHE K C   1 
ATOM   31647 O  O   . PHE K  1 200 ? -6.55741  -6.08806  77.13897  1.000 20.97487  ?  200  PHE K O   1 
ATOM   31648 C  CB  . PHE K  1 200 ? -6.40354  -3.09305  77.75336  1.000 20.11952  ?  200  PHE K CB  1 
ATOM   31649 C  CG  . PHE K  1 200 ? -4.97629  -2.72392  77.49466  1.000 18.93749  ?  200  PHE K CG  1 
ATOM   31650 C  CD1 . PHE K  1 200 ? -4.66571  -1.58323  76.76486  1.000 23.53176  ?  200  PHE K CD1 1 
ATOM   31651 C  CD2 . PHE K  1 200 ? -3.94841  -3.48850  77.99202  1.000 21.98268  ?  200  PHE K CD2 1 
ATOM   31652 C  CE1 . PHE K  1 200 ? -3.35039  -1.22466  76.53106  1.000 21.86666  ?  200  PHE K CE1 1 
ATOM   31653 C  CE2 . PHE K  1 200 ? -2.62874  -3.13861  77.76211  1.000 21.30725  ?  200  PHE K CE2 1 
ATOM   31654 C  CZ  . PHE K  1 200 ? -2.33332  -1.99470  77.02555  1.000 24.77585  ?  200  PHE K CZ  1 
ATOM   31655 N  N   . HIS K  1 201 ? -5.79059  -5.32106  75.17007  1.000 22.26553  ?  201  HIS K N   1 
ATOM   31656 C  CA  . HIS K  1 201 ? -5.27547  -6.61957  74.75565  1.000 23.39700  ?  201  HIS K CA  1 
ATOM   31657 C  C   . HIS K  1 201 ? -3.81837  -6.51462  74.34245  1.000 25.08215  ?  201  HIS K C   1 
ATOM   31658 O  O   . HIS K  1 201 ? -3.44470  -5.61829  73.58440  1.000 26.64389  ?  201  HIS K O   1 
ATOM   31659 C  CB  . HIS K  1 201 ? -6.07401  -7.18904  73.58686  1.000 21.49413  ?  201  HIS K CB  1 
ATOM   31660 C  CG  . HIS K  1 201 ? -5.53897  -8.49802  73.09038  1.000 22.12199  ?  201  HIS K CG  1 
ATOM   31661 N  ND1 . HIS K  1 201 ? -5.54464  -9.64144  73.86163  1.000 25.35656  ?  201  HIS K ND1 1 
ATOM   31662 C  CD2 . HIS K  1 201 ? -5.00317  -8.85298  71.89700  1.000 23.39584  ?  201  HIS K CD2 1 
ATOM   31663 C  CE1 . HIS K  1 201 ? -5.01830  -10.64153 73.17316  1.000 25.06848  ?  201  HIS K CE1 1 
ATOM   31664 N  NE2 . HIS K  1 201 ? -4.67960  -10.18649 71.97963  1.000 25.41785  ?  201  HIS K NE2 1 
ATOM   31665 N  N   . VAL K  1 202 ? -2.99805  -7.45106  74.79147  1.000 24.07564  ?  202  VAL K N   1 
ATOM   31666 C  CA  . VAL K  1 202 ? -1.60902  -7.48627  74.35961  1.000 23.40823  ?  202  VAL K CA  1 
ATOM   31667 C  C   . VAL K  1 202 ? -1.36593  -8.80232  73.61410  1.000 28.69996  ?  202  VAL K C   1 
ATOM   31668 O  O   . VAL K  1 202 ? -1.87229  -9.85484  74.02084  1.000 27.86748  ?  202  VAL K O   1 
ATOM   31669 C  CB  . VAL K  1 202 ? -0.66802  -7.31554  75.56590  1.000 29.57428  ?  202  VAL K CB  1 
ATOM   31670 C  CG1 . VAL K  1 202 ? 0.74502   -7.55893  75.16488  1.000 32.37413  ?  202  VAL K CG1 1 
ATOM   31671 C  CG2 . VAL K  1 202 ? -0.82841  -5.92352  76.18764  1.000 25.87428  ?  202  VAL K CG2 1 
ATOM   31672 N  N   . HIS K  1 203 ? -0.62882  -8.73508  72.50019  1.000 24.24485  ?  203  HIS K N   1 
ATOM   31673 C  CA  . HIS K  1 203 ? -0.34469  -9.93143  71.71136  1.000 25.51389  ?  203  HIS K CA  1 
ATOM   31674 C  C   . HIS K  1 203 ? 0.70332   -10.82969 72.36340  1.000 26.84939  ?  203  HIS K C   1 
ATOM   31675 O  O   . HIS K  1 203 ? 1.70148   -10.35491 72.91061  1.000 26.34265  ?  203  HIS K O   1 
ATOM   31676 C  CB  . HIS K  1 203 ? 0.17755   -9.55184  70.32528  1.000 24.09626  ?  203  HIS K CB  1 
ATOM   31677 C  CG  . HIS K  1 203 ? -0.88351  -9.17161  69.34398  1.000 23.19965  ?  203  HIS K CG  1 
ATOM   31678 N  ND1 . HIS K  1 203 ? -0.71804  -9.34388  67.98715  1.000 24.25341  ?  203  HIS K ND1 1 
ATOM   31679 C  CD2 . HIS K  1 203 ? -2.09178  -8.58330  69.50354  1.000 24.63096  ?  203  HIS K CD2 1 
ATOM   31680 C  CE1 . HIS K  1 203 ? -1.78910  -8.90032  67.35630  1.000 24.78752  ?  203  HIS K CE1 1 
ATOM   31681 N  NE2 . HIS K  1 203 ? -2.63698  -8.43094  68.24942  1.000 24.55850  ?  203  HIS K NE2 1 
ATOM   31682 N  N   . SER K  1 204 ? 0.49875   -12.14414 72.24178  1.000 26.96710  ?  204  SER K N   1 
ATOM   31683 C  CA  . SER K  1 204 ? 1.53808   -13.16321 72.39785  1.000 29.06787  ?  204  SER K CA  1 
ATOM   31684 C  C   . SER K  1 204 ? 1.99732   -13.36606 73.83071  1.000 30.20996  ?  204  SER K C   1 
ATOM   31685 O  O   . SER K  1 204 ? 3.07238   -13.93933 74.05565  1.000 30.76023  ?  204  SER K O   1 
ATOM   31686 C  CB  . SER K  1 204 ? 2.76481   -12.85077 71.53837  1.000 30.38990  ?  204  SER K CB  1 
ATOM   31687 O  OG  . SER K  1 204 ? 2.49408   -13.11712 70.17449  1.000 33.90369  ?  204  SER K OG  1 
ATOM   31688 N  N   . THR K  1 205 ? 1.22653   -12.91301 74.80785  1.000 26.23301  ?  205  THR K N   1 
ATOM   31689 C  CA  . THR K  1 205 ? 1.63339   -13.11461 76.18986  1.000 32.14246  ?  205  THR K CA  1 
ATOM   31690 C  C   . THR K  1 205 ? 0.43615   -12.86365 77.08457  1.000 30.73398  ?  205  THR K C   1 
ATOM   31691 O  O   . THR K  1 205 ? -0.51963  -12.19069 76.69030  1.000 33.52916  ?  205  THR K O   1 
ATOM   31692 C  CB  . THR K  1 205 ? 2.82852   -12.22432 76.56065  1.000 35.59406  ?  205  THR K CB  1 
ATOM   31693 O  OG1 . THR K  1 205 ? 3.61895   -12.87576 77.57275  1.000 40.13361  ?  205  THR K OG1 1 
ATOM   31694 C  CG2 . THR K  1 205 ? 2.37730   -10.84090 77.01052  1.000 32.34020  ?  205  THR K CG2 1 
ATOM   31695 N  N   . ILE K  1 206 ? 0.48662   -13.45860 78.28542  1.000 24.68273  ?  206  ILE K N   1 
ATOM   31696 C  CA  . ILE K  1 206 ? -0.58491  -13.37980 79.27863  1.000 27.82099  ?  206  ILE K CA  1 
ATOM   31697 C  C   . ILE K  1 206 ? -0.24363  -12.29813 80.28675  1.000 26.47663  ?  206  ILE K C   1 
ATOM   31698 O  O   . ILE K  1 206 ? 0.90321   -12.20261 80.75611  1.000 26.41547  ?  206  ILE K O   1 
ATOM   31699 C  CB  . ILE K  1 206 ? -0.80376  -14.73262 79.99485  1.000 26.76764  ?  206  ILE K CB  1 
ATOM   31700 C  CG1 . ILE K  1 206 ? -0.99137  -15.84836 78.98710  1.000 28.75732  ?  206  ILE K CG1 1 
ATOM   31701 C  CG2 . ILE K  1 206 ? -2.05058  -14.66195 80.85330  1.000 26.24341  ?  206  ILE K CG2 1 
ATOM   31702 C  CD1 . ILE K  1 206 ? -2.15031  -15.60524 78.05274  1.000 27.74877  ?  206  ILE K CD1 1 
ATOM   31703 N  N   . MET K  1 207 ? -1.25351  -11.51285 80.63520  1.000 22.23891  ?  207  MET K N   1 
ATOM   31704 C  CA  . MET K  1 207 ? -1.13863  -10.28759 81.41452  1.000 24.53694  ?  207  MET K CA  1 
ATOM   31705 C  C   . MET K  1 207 ? -1.32636  -10.65231 82.88809  1.000 22.89505  ?  207  MET K C   1 
ATOM   31706 O  O   . MET K  1 207 ? -2.20012  -11.45870 83.21537  1.000 25.68575  ?  207  MET K O   1 
ATOM   31707 C  CB  . MET K  1 207 ? -2.28375  -9.39817  80.93903  1.000 26.79499  ?  207  MET K CB  1 
ATOM   31708 C  CG  . MET K  1 207 ? -2.03551  -8.72980  79.60922  1.000 29.15031  ?  207  MET K CG  1 
ATOM   31709 S  SD  . MET K  1 207 ? -2.74534  -7.13588  79.43591  1.000 24.43185  ?  207  MET K SD  1 
ATOM   31710 C  CE  . MET K  1 207 ? -4.40837  -7.66974  79.03713  1.000 21.70876  ?  207  MET K CE  1 
ATOM   31711 N  N   . LYS K  1 208 ? -0.51876  -10.07345 83.77610  1.000 22.85158  ?  208  LYS K N   1 
ATOM   31712 C  CA  . LYS K  1 208 ? -0.83917  -10.02199 85.20808  1.000 22.71427  ?  208  LYS K CA  1 
ATOM   31713 C  C   . LYS K  1 208 ? -1.39572  -8.62571  85.51693  1.000 25.06334  ?  208  LYS K C   1 
ATOM   31714 O  O   . LYS K  1 208 ? -0.72160  -7.62800  85.25942  1.000 24.32702  ?  208  LYS K O   1 
ATOM   31715 C  CB  . LYS K  1 208 ? 0.39354   -10.31677 86.06338  1.000 23.53729  ?  208  LYS K CB  1 
ATOM   31716 C  CG  . LYS K  1 208 ? 0.16000   -10.14070 87.58962  1.000 26.71179  ?  208  LYS K CG  1 
ATOM   31717 C  CD  . LYS K  1 208 ? 0.92592   -11.15200 88.41548  1.000 32.12170  ?  208  LYS K CD  1 
ATOM   31718 C  CE  . LYS K  1 208 ? 2.34397   -10.69516 88.61778  1.000 35.75212  ?  208  LYS K CE  1 
ATOM   31719 N  NZ  . LYS K  1 208 ? 3.06777   -11.48901 89.64189  1.000 32.55229  ?  208  LYS K NZ  1 
ATOM   31720 N  N   . VAL K  1 209 ? -2.63057  -8.56068  86.02354  1.000 23.30920  ?  209  VAL K N   1 
ATOM   31721 C  CA  . VAL K  1 209 ? -3.41018  -7.32375  86.12068  1.000 23.64935  ?  209  VAL K CA  1 
ATOM   31722 C  C   . VAL K  1 209 ? -3.76732  -7.03589  87.58157  1.000 23.14136  ?  209  VAL K C   1 
ATOM   31723 O  O   . VAL K  1 209 ? -4.31398  -7.90350  88.26846  1.000 23.47477  ?  209  VAL K O   1 
ATOM   31724 C  CB  . VAL K  1 209 ? -4.69987  -7.42765  85.28563  1.000 22.50688  ?  209  VAL K CB  1 
ATOM   31725 C  CG1 . VAL K  1 209 ? -5.50140  -6.14139  85.38479  1.000 23.98415  ?  209  VAL K CG1 1 
ATOM   31726 C  CG2 . VAL K  1 209 ? -4.35860  -7.73621  83.81371  1.000 22.29776  ?  209  VAL K CG2 1 
ATOM   31727 N  N   . TYR K  1 210 ? -3.49774  -5.80611  88.04391  1.000 22.57604  ?  210  TYR K N   1 
ATOM   31728 C  CA  . TYR K  1 210 ? -4.05354  -5.31802  89.30762  1.000 23.87301  ?  210  TYR K CA  1 
ATOM   31729 C  C   . TYR K  1 210 ? -5.34033  -4.57047  89.00199  1.000 22.43781  ?  210  TYR K C   1 
ATOM   31730 O  O   . TYR K  1 210 ? -5.28031  -3.47574  88.42596  1.000 24.14694  ?  210  TYR K O   1 
ATOM   31731 C  CB  . TYR K  1 210 ? -3.06971  -4.39897  90.01345  1.000 22.33333  ?  210  TYR K CB  1 
ATOM   31732 C  CG  . TYR K  1 210 ? -1.95427  -5.15270  90.67625  1.000 25.44941  ?  210  TYR K CG  1 
ATOM   31733 C  CD1 . TYR K  1 210 ? -2.09779  -5.66062  91.97126  1.000 25.35424  ?  210  TYR K CD1 1 
ATOM   31734 C  CD2 . TYR K  1 210 ? -0.76848  -5.38314  90.00878  1.000 26.74543  ?  210  TYR K CD2 1 
ATOM   31735 C  CE1 . TYR K  1 210 ? -1.07678  -6.37523  92.56885  1.000 25.33472  ?  210  TYR K CE1 1 
ATOM   31736 C  CE2 . TYR K  1 210 ? 0.24674   -6.09567  90.59097  1.000 29.30823  ?  210  TYR K CE2 1 
ATOM   31737 C  CZ  . TYR K  1 210 ? 0.08665   -6.59439  91.87268  1.000 26.64293  ?  210  TYR K CZ  1 
ATOM   31738 O  OH  . TYR K  1 210 ? 1.11325   -7.29936  92.43446  1.000 27.49027  ?  210  TYR K OH  1 
ATOM   31739 N  N   . PRO K  1 211 ? -6.50812  -5.10384  89.33964  1.000 23.36370  ?  211  PRO K N   1 
ATOM   31740 C  CA  . PRO K  1 211 ? -7.75474  -4.44308  88.93226  1.000 24.24059  ?  211  PRO K CA  1 
ATOM   31741 C  C   . PRO K  1 211 ? -7.91316  -3.06811  89.57497  1.000 24.29075  ?  211  PRO K C   1 
ATOM   31742 O  O   . PRO K  1 211 ? -7.52291  -2.84455  90.72820  1.000 22.91399  ?  211  PRO K O   1 
ATOM   31743 C  CB  . PRO K  1 211 ? -8.84532  -5.42094  89.39308  1.000 26.16347  ?  211  PRO K CB  1 
ATOM   31744 C  CG  . PRO K  1 211 ? -8.19343  -6.31503  90.36642  1.000 31.06458  ?  211  PRO K CG  1 
ATOM   31745 C  CD  . PRO K  1 211 ? -6.75036  -6.39711  90.00329  1.000 25.06544  ?  211  PRO K CD  1 
ATOM   31746 N  N   . SER K  1 212 ? -8.45300  -2.12853  88.79001  1.000 24.70131  ?  212  SER K N   1 
ATOM   31747 C  CA  . SER K  1 212 ? -8.66886  -0.74220  89.19639  1.000 21.24389  ?  212  SER K CA  1 
ATOM   31748 C  C   . SER K  1 212 ? -7.37387  -0.04330  89.56287  1.000 21.39604  ?  212  SER K C   1 
ATOM   31749 O  O   . SER K  1 212 ? -7.40796  1.05243   90.12689  1.000 24.64554  ?  212  SER K O   1 
ATOM   31750 C  CB  . SER K  1 212 ? -9.66263  -0.64446  90.36678  1.000 22.53382  ?  212  SER K CB  1 
ATOM   31751 O  OG  . SER K  1 212 ? -10.37239 0.58032   90.33426  1.000 23.88687  ?  212  SER K OG  1 
ATOM   31752 N  N   . GLY K  1 213 ? -6.22957  -0.64474  89.25119  1.000 21.64295  ?  213  GLY K N   1 
ATOM   31753 C  CA  . GLY K  1 213 ? -4.95944  -0.03803  89.58048  1.000 21.15046  ?  213  GLY K CA  1 
ATOM   31754 C  C   . GLY K  1 213 ? -4.70167  0.05760   91.06600  1.000 22.95303  ?  213  GLY K C   1 
ATOM   31755 O  O   . GLY K  1 213 ? -3.90367  0.89373   91.49482  1.000 26.20740  ?  213  GLY K O   1 
ATOM   31756 N  N   . ILE K  1 214 ? -5.35356  -0.78671  91.86470  1.000 20.48303  ?  214  ILE K N   1 
ATOM   31757 C  CA  . ILE K  1 214 ? -5.25609  -0.74215  93.32395  1.000 21.77702  ?  214  ILE K CA  1 
ATOM   31758 C  C   . ILE K  1 214 ? -4.35300  -1.88304  93.77698  1.000 23.16432  ?  214  ILE K C   1 
ATOM   31759 O  O   . ILE K  1 214 ? -4.68210  -3.05625  93.58937  1.000 23.56684  ?  214  ILE K O   1 
ATOM   31760 C  CB  . ILE K  1 214 ? -6.64396  -0.83709  93.97960  1.000 22.52745  ?  214  ILE K CB  1 
ATOM   31761 C  CG1 . ILE K  1 214 ? -7.49648  0.34861   93.55016  1.000 24.24328  ?  214  ILE K CG1 1 
ATOM   31762 C  CG2 . ILE K  1 214 ? -6.52520  -0.90111  95.51558  1.000 23.78272  ?  214  ILE K CG2 1 
ATOM   31763 C  CD1 . ILE K  1 214 ? -6.91825  1.65307   94.01547  1.000 23.99279  ?  214  ILE K CD1 1 
ATOM   31764 N  N   . LEU K  1 215 ? -3.21043  -1.54322  94.36488  1.000 23.55489  ?  215  LEU K N   1 
ATOM   31765 C  CA  . LEU K  1 215 ? -2.20720  -2.53302  94.71555  1.000 25.70900  ?  215  LEU K CA  1 
ATOM   31766 C  C   . LEU K  1 215 ? -2.55427  -3.31896  95.97727  1.000 25.41910  ?  215  LEU K C   1 
ATOM   31767 O  O   . LEU K  1 215 ? -1.87936  -4.30940  96.26638  1.000 26.24343  ?  215  LEU K O   1 
ATOM   31768 C  CB  . LEU K  1 215 ? -0.84871  -1.85520  94.87560  1.000 25.30243  ?  215  LEU K CB  1 
ATOM   31769 C  CG  . LEU K  1 215 ? -0.34874  -1.22252  93.58109  1.000 25.51705  ?  215  LEU K CG  1 
ATOM   31770 C  CD1 . LEU K  1 215 ? 0.96786   -0.49852  93.82142  1.000 25.41865  ?  215  LEU K CD1 1 
ATOM   31771 C  CD2 . LEU K  1 215 ? -0.19840  -2.32520  92.55232  1.000 22.94073  ?  215  LEU K CD2 1 
ATOM   31772 N  N   . TRP K  1 216 ? -3.58319  -2.90529  96.72199  1.000 25.50308  ?  216  TRP K N   1 
ATOM   31773 C  CA  . TRP K  1 216 ? -4.12073  -3.75029  97.78209  1.000 25.96040  ?  216  TRP K CA  1 
ATOM   31774 C  C   . TRP K  1 216 ? -4.68268  -5.05786  97.24148  1.000 28.53758  ?  216  TRP K C   1 
ATOM   31775 O  O   . TRP K  1 216 ? -4.78313  -6.03599  97.99382  1.000 25.58353  ?  216  TRP K O   1 
ATOM   31776 C  CB  . TRP K  1 216 ? -5.24121  -3.03836  98.53330  1.000 26.88067  ?  216  TRP K CB  1 
ATOM   31777 C  CG  . TRP K  1 216 ? -4.92824  -1.65994  99.02187  1.000 25.09697  ?  216  TRP K CG  1 
ATOM   31778 C  CD1 . TRP K  1 216 ? -3.69774  -1.12329  99.25718  1.000 23.37200  ?  216  TRP K CD1 1 
ATOM   31779 C  CD2 . TRP K  1 216 ? -5.87952  -0.66877  99.37497  1.000 20.36790  ?  216  TRP K CD2 1 
ATOM   31780 N  NE1 . TRP K  1 216 ? -3.82632  0.17208   99.71385  1.000 25.31514  ?  216  TRP K NE1 1 
ATOM   31781 C  CE2 . TRP K  1 216 ? -5.16036  0.47368   99.79150  1.000 24.95381  ?  216  TRP K CE2 1 
ATOM   31782 C  CE3 . TRP K  1 216 ? -7.27620  -0.62103  99.35551  1.000 22.20193  ?  216  TRP K CE3 1 
ATOM   31783 C  CZ2 . TRP K  1 216 ? -5.78889  1.64127   100.20125 1.000 24.07474  ?  216  TRP K CZ2 1 
ATOM   31784 C  CZ3 . TRP K  1 216 ? -7.90243  0.55224   99.75983  1.000 27.38240  ?  216  TRP K CZ3 1 
ATOM   31785 C  CH2 . TRP K  1 216 ? -7.15804  1.66342   100.17796 1.000 25.19816  ?  216  TRP K CH2 1 
ATOM   31786 N  N   . ASN K  1 217 ? -5.06891  -5.08753  95.96884  1.000 24.72498  ?  217  ASN K N   1 
ATOM   31787 C  CA  . ASN K  1 217 ? -5.75947  -6.23858  95.41717  1.000 26.19789  ?  217  ASN K CA  1 
ATOM   31788 C  C   . ASN K  1 217 ? -4.77427  -7.32710  95.05815  1.000 25.31124  ?  217  ASN K C   1 
ATOM   31789 O  O   . ASN K  1 217 ? -3.64666  -7.05598  94.64055  1.000 25.94040  ?  217  ASN K O   1 
ATOM   31790 C  CB  . ASN K  1 217 ? -6.53032  -5.87755  94.15387  1.000 26.57180  ?  217  ASN K CB  1 
ATOM   31791 C  CG  . ASN K  1 217 ? -7.74289  -5.05722  94.43341  1.000 25.74714  ?  217  ASN K CG  1 
ATOM   31792 O  OD1 . ASN K  1 217 ? -8.45775  -5.31125  95.39859  1.000 25.76269  ?  217  ASN K OD1 1 
ATOM   31793 N  ND2 . ASN K  1 217 ? -7.99148  -4.04626  93.58539  1.000 23.52666  ?  217  ASN K ND2 1 
ATOM   31794 N  N   . GLU K  1 218 ? -5.21634  -8.56393  95.21142  1.000 25.51863  ?  218  GLU K N   1 
ATOM   31795 C  CA  . GLU K  1 218 ? -4.53189  -9.66709  94.56234  1.000 27.56081  ?  218  GLU K CA  1 
ATOM   31796 C  C   . GLU K  1 218 ? -4.71246  -9.54361  93.05388  1.000 20.79325  ?  218  GLU K C   1 
ATOM   31797 O  O   . GLU K  1 218 ? -5.84072  -9.34931  92.58616  1.000 22.65400  ?  218  GLU K O   1 
ATOM   31798 C  CB  . GLU K  1 218 ? -5.07065  -10.99414 95.05822  1.000 27.94489  ?  218  GLU K CB  1 
ATOM   31799 C  CG  . GLU K  1 218 ? -4.12333  -11.65561 96.03714  1.000 41.87293  ?  218  GLU K CG  1 
ATOM   31800 C  CD  . GLU K  1 218 ? -4.83700  -12.53845 97.02966  1.000 53.87101  ?  218  GLU K CD  1 
ATOM   31801 O  OE1 . GLU K  1 218 ? -4.24066  -12.83172 98.08857  1.000 60.93521  ?  218  GLU K OE1 1 
ATOM   31802 O  OE2 . GLU K  1 218 ? -5.99479  -12.93344 96.75740  1.000 60.21373  -1 218  GLU K OE2 1 
ATOM   31803 N  N   . PRO K  1 219 ? -3.64651  -9.62247  92.27488  1.000 20.62066  ?  219  PRO K N   1 
ATOM   31804 C  CA  . PRO K  1 219 ? -3.77234  -9.50254  90.81575  1.000 21.96434  ?  219  PRO K CA  1 
ATOM   31805 C  C   . PRO K  1 219 ? -4.30459  -10.79162 90.20278  1.000 24.96973  ?  219  PRO K C   1 
ATOM   31806 O  O   . PRO K  1 219 ? -4.37754  -11.83138 90.85175  1.000 24.11175  ?  219  PRO K O   1 
ATOM   31807 C  CB  . PRO K  1 219 ? -2.33429  -9.23465  90.37260  1.000 23.70133  ?  219  PRO K CB  1 
ATOM   31808 C  CG  . PRO K  1 219 ? -1.50990  -9.97710  91.36843  1.000 22.30478  ?  219  PRO K CG  1 
ATOM   31809 C  CD  . PRO K  1 219 ? -2.25028  -9.85090  92.68943  1.000 24.74116  ?  219  PRO K CD  1 
ATOM   31810 N  N   . TYR K  1 220 ? -4.65893  -10.72010 88.91615  1.000 21.51022  ?  220  TYR K N   1 
ATOM   31811 C  CA  . TYR K  1 220 ? -5.14816  -11.90311 88.20913  1.000 22.03583  ?  220  TYR K CA  1 
ATOM   31812 C  C   . TYR K  1 220 ? -4.56944  -11.91388 86.79508  1.000 23.77183  ?  220  TYR K C   1 
ATOM   31813 O  O   . TYR K  1 220 ? -4.02002  -10.92279 86.31688  1.000 22.89349  ?  220  TYR K O   1 
ATOM   31814 C  CB  . TYR K  1 220 ? -6.69753  -11.94981 88.20504  1.000 20.09209  ?  220  TYR K CB  1 
ATOM   31815 C  CG  . TYR K  1 220 ? -7.34476  -11.19250 87.06174  1.000 27.37693  ?  220  TYR K CG  1 
ATOM   31816 C  CD1 . TYR K  1 220 ? -7.35638  -9.79506  87.03138  1.000 23.64061  ?  220  TYR K CD1 1 
ATOM   31817 C  CD2 . TYR K  1 220 ? -7.92093  -11.87338 85.99547  1.000 26.69123  ?  220  TYR K CD2 1 
ATOM   31818 C  CE1 . TYR K  1 220 ? -7.95577  -9.10914  85.97938  1.000 24.37357  ?  220  TYR K CE1 1 
ATOM   31819 C  CE2 . TYR K  1 220 ? -8.50513  -11.19655 84.93600  1.000 23.40040  ?  220  TYR K CE2 1 
ATOM   31820 C  CZ  . TYR K  1 220 ? -8.51550  -9.82574  84.92602  1.000 28.29129  ?  220  TYR K CZ  1 
ATOM   31821 O  OH  . TYR K  1 220 ? -9.10980  -9.17576  83.86385  1.000 24.32523  ?  220  TYR K OH  1 
ATOM   31822 N  N   . TYR K  1 221 ? -4.68356  -13.05112 86.12651  1.000 22.57842  ?  221  TYR K N   1 
ATOM   31823 C  CA  . TYR K  1 221 ? -4.08815  -13.24840 84.81050  1.000 24.66684  ?  221  TYR K CA  1 
ATOM   31824 C  C   . TYR K  1 221 ? -5.13786  -13.09573 83.71687  1.000 24.60855  ?  221  TYR K C   1 
ATOM   31825 O  O   . TYR K  1 221 ? -6.21557  -13.69680 83.79347  1.000 23.27836  ?  221  TYR K O   1 
ATOM   31826 C  CB  . TYR K  1 221 ? -3.42278  -14.61987 84.73509  1.000 25.90762  ?  221  TYR K CB  1 
ATOM   31827 C  CG  . TYR K  1 221 ? -2.28732  -14.74852 85.71506  1.000 25.31725  ?  221  TYR K CG  1 
ATOM   31828 C  CD1 . TYR K  1 221 ? -2.45033  -15.44400 86.91238  1.000 27.03121  ?  221  TYR K CD1 1 
ATOM   31829 C  CD2 . TYR K  1 221 ? -1.03577  -14.20675 85.42099  1.000 27.27410  ?  221  TYR K CD2 1 
ATOM   31830 C  CE1 . TYR K  1 221 ? -1.40508  -15.57497 87.80720  1.000 29.02706  ?  221  TYR K CE1 1 
ATOM   31831 C  CE2 . TYR K  1 221 ? 0.01809   -14.32677 86.30035  1.000 27.48129  ?  221  TYR K CE2 1 
ATOM   31832 C  CZ  . TYR K  1 221 ? -0.17583  -15.01530 87.49434  1.000 34.55773  ?  221  TYR K CZ  1 
ATOM   31833 O  OH  . TYR K  1 221 ? 0.86784   -15.13965 88.37811  1.000 44.49468  ?  221  TYR K OH  1 
ATOM   31834 N  N   . ALA K  1 222 ? -4.82755  -12.28684 82.69657  1.000 22.81262  ?  222  ALA K N   1 
ATOM   31835 C  CA  . ALA K  1 222 ? -5.80309  -12.05446 81.64915  1.000 21.74661  ?  222  ALA K CA  1 
ATOM   31836 C  C   . ALA K  1 222 ? -5.12852  -12.07565 80.28351  1.000 25.68438  ?  222  ALA K C   1 
ATOM   31837 O  O   . ALA K  1 222 ? -3.97236  -11.65876 80.12803  1.000 24.25239  ?  222  ALA K O   1 
ATOM   31838 C  CB  . ALA K  1 222 ? -6.54394  -10.71721 81.86884  1.000 26.65361  ?  222  ALA K CB  1 
ATOM   31839 N  N   . GLN K  1 223 ? -5.85849  -12.58463 79.29005  1.000 22.69105  ?  223  GLN K N   1 
ATOM   31840 C  CA  . GLN K  1 223 ? -5.45479  -12.32147 77.90422  1.000 25.61088  ?  223  GLN K CA  1 
ATOM   31841 C  C   . GLN K  1 223 ? -5.95171  -10.96272 77.42918  1.000 26.92002  ?  223  GLN K C   1 
ATOM   31842 O  O   . GLN K  1 223 ? -5.32306  -10.33742 76.56422  1.000 25.19078  ?  223  GLN K O   1 
ATOM   31843 C  CB  . GLN K  1 223 ? -5.97354  -13.39850 76.95562  1.000 25.10751  ?  223  GLN K CB  1 
ATOM   31844 C  CG  . GLN K  1 223 ? -7.49254  -13.38581 76.72818  1.000 21.49204  ?  223  GLN K CG  1 
ATOM   31845 C  CD  . GLN K  1 223 ? -7.97390  -14.65139 76.03107  1.000 26.87778  ?  223  GLN K CD  1 
ATOM   31846 O  OE1 . GLN K  1 223 ? -7.82156  -14.80285 74.80841  1.000 24.96896  ?  223  GLN K OE1 1 
ATOM   31847 N  NE2 . GLN K  1 223 ? -8.48362  -15.61171 76.82655  1.000 22.57628  ?  223  GLN K NE2 1 
ATOM   31848 N  N   . THR K  1 224 ? -7.09847  -10.52965 77.94511  1.000 23.84937  ?  224  THR K N   1 
ATOM   31849 C  CA  . THR K  1 224 ? -7.68418  -9.22933  77.65329  1.000 23.62669  ?  224  THR K CA  1 
ATOM   31850 C  C   . THR K  1 224 ? -8.30269  -8.73885  78.95021  1.000 22.39185  ?  224  THR K C   1 
ATOM   31851 O  O   . THR K  1 224 ? -8.83936  -9.53659  79.72035  1.000 22.27912  ?  224  THR K O   1 
ATOM   31852 C  CB  . THR K  1 224 ? -8.73518  -9.32736  76.55182  1.000 25.04262  ?  224  THR K CB  1 
ATOM   31853 O  OG1 . THR K  1 224 ? -8.09317  -9.73979  75.33902  1.000 24.94819  ?  224  THR K OG1 1 
ATOM   31854 C  CG2 . THR K  1 224 ? -9.42371  -7.98556  76.31310  1.000 25.55714  ?  224  THR K CG2 1 
ATOM   31855 N  N   . HIS K  1 225 ? -8.19933  -7.44306  79.21477  1.000 20.38678  ?  225  HIS K N   1 
ATOM   31856 C  CA  . HIS K  1 225 ? -8.70893  -6.88623  80.46869  1.000 22.73105  ?  225  HIS K CA  1 
ATOM   31857 C  C   . HIS K  1 225 ? -9.56669  -5.67935  80.14440  1.000 21.06771  ?  225  HIS K C   1 
ATOM   31858 O  O   . HIS K  1 225 ? -9.06932  -4.70796  79.57376  1.000 19.93771  ?  225  HIS K O   1 
ATOM   31859 C  CB  . HIS K  1 225 ? -7.57709  -6.47555  81.40680  1.000 21.76837  ?  225  HIS K CB  1 
ATOM   31860 C  CG  . HIS K  1 225 ? -8.05831  -5.77501  82.64301  1.000 20.76671  ?  225  HIS K CG  1 
ATOM   31861 N  ND1 . HIS K  1 225 ? -8.67881  -6.43847  83.68037  1.000 23.89864  ?  225  HIS K ND1 1 
ATOM   31862 C  CD2 . HIS K  1 225 ? -8.02640  -4.46699  82.99670  1.000 22.71377  ?  225  HIS K CD2 1 
ATOM   31863 C  CE1 . HIS K  1 225 ? -8.99845  -5.56779  84.62888  1.000 25.88693  ?  225  HIS K CE1 1 
ATOM   31864 N  NE2 . HIS K  1 225 ? -8.61556  -4.36336  84.23524  1.000 25.78255  ?  225  HIS K NE2 1 
ATOM   31865 N  N   . LEU K  1 226 ? -10.84959 -5.74859  80.48234  1.000 22.93225  ?  226  LEU K N   1 
ATOM   31866 C  CA  . LEU K  1 226 ? -11.75903 -4.64099  80.21322  1.000 20.10789  ?  226  LEU K CA  1 
ATOM   31867 C  C   . LEU K  1 226 ? -11.50078 -3.50190  81.19632  1.000 25.65494  ?  226  LEU K C   1 
ATOM   31868 O  O   . LEU K  1 226 ? -11.57715 -3.69380  82.41167  1.000 21.38029  ?  226  LEU K O   1 
ATOM   31869 C  CB  . LEU K  1 226 ? -13.19559 -5.14334  80.31984  1.000 23.34127  ?  226  LEU K CB  1 
ATOM   31870 C  CG  . LEU K  1 226 ? -14.42995 -4.42351  79.77816  1.000 27.36113  ?  226  LEU K CG  1 
ATOM   31871 C  CD1 . LEU K  1 226 ? -14.27402 -3.92390  78.31655  1.000 21.87400  ?  226  LEU K CD1 1 
ATOM   31872 C  CD2 . LEU K  1 226 ? -15.62235 -5.37238  79.89398  1.000 27.14675  ?  226  LEU K CD2 1 
ATOM   31873 N  N   . ILE K  1 227 ? -11.17606 -2.32152  80.67880  1.000 21.42003  ?  227  ILE K N   1 
ATOM   31874 C  CA  . ILE K  1 227 ? -10.93078 -1.13533  81.48668  1.000 24.28732  ?  227  ILE K CA  1 
ATOM   31875 C  C   . ILE K  1 227 ? -12.11240 -0.20246  81.29370  1.000 25.14768  ?  227  ILE K C   1 
ATOM   31876 O  O   . ILE K  1 227 ? -12.30378 0.36385   80.20561  1.000 22.41880  ?  227  ILE K O   1 
ATOM   31877 C  CB  . ILE K  1 227 ? -9.61705  -0.44570  81.10556  1.000 24.05875  ?  227  ILE K CB  1 
ATOM   31878 C  CG1 . ILE K  1 227 ? -8.46860  -1.45283  81.22064  1.000 21.61020  ?  227  ILE K CG1 1 
ATOM   31879 C  CG2 . ILE K  1 227 ? -9.39677  0.81232   81.99187  1.000 22.02800  ?  227  ILE K CG2 1 
ATOM   31880 C  CD1 . ILE K  1 227 ? -7.07584  -0.87749  81.01015  1.000 18.21100  ?  227  ILE K CD1 1 
ATOM   31881 N  N   . GLY K  1 228 ? -12.90590 -0.03770  82.34571  1.000 22.22621  ?  228  GLY K N   1 
ATOM   31882 C  CA  . GLY K  1 228 ? -14.00831 0.90016   82.28553  1.000 25.56263  ?  228  GLY K CA  1 
ATOM   31883 C  C   . GLY K  1 228 ? -13.49988 2.32473   82.20480  1.000 22.09848  ?  228  GLY K C   1 
ATOM   31884 O  O   . GLY K  1 228 ? -12.38375 2.63324   82.62512  1.000 24.71305  ?  228  GLY K O   1 
ATOM   31885 N  N   . ASN K  1 229 ? -14.31616 3.19509   81.61725  1.000 21.14986  ?  229  ASN K N   1 
ATOM   31886 C  CA  . ASN K  1 229 ? -13.99680 4.62083   81.61478  1.000 22.69112  ?  229  ASN K CA  1 
ATOM   31887 C  C   . ASN K  1 229 ? -13.98482 5.18621   83.03361  1.000 24.42136  ?  229  ASN K C   1 
ATOM   31888 O  O   . ASN K  1 229 ? -14.92431 4.98422   83.80861  1.000 24.97644  ?  229  ASN K O   1 
ATOM   31889 C  CB  . ASN K  1 229 ? -14.99802 5.37082   80.74319  1.000 24.79033  ?  229  ASN K CB  1 
ATOM   31890 C  CG  . ASN K  1 229 ? -14.84213 5.01304   79.26983  1.000 25.58771  ?  229  ASN K CG  1 
ATOM   31891 O  OD1 . ASN K  1 229 ? -13.72827 4.99193   78.76944  1.000 24.43212  ?  229  ASN K OD1 1 
ATOM   31892 N  ND2 . ASN K  1 229 ? -15.94517 4.68989   78.59372  1.000 23.40610  ?  229  ASN K ND2 1 
ATOM   31893 N  N   . GLY K  1 230 ? -12.92195 5.91877   83.36145  1.000 25.34682  ?  230  GLY K N   1 
ATOM   31894 C  CA  . GLY K  1 230 ? -12.69159 6.32445   84.73616  1.000 25.53496  ?  230  GLY K CA  1 
ATOM   31895 C  C   . GLY K  1 230 ? -11.98267 5.29288   85.58446  1.000 27.60721  ?  230  GLY K C   1 
ATOM   31896 O  O   . GLY K  1 230 ? -11.80550 5.51565   86.78817  1.000 23.17782  ?  230  GLY K O   1 
ATOM   31897 N  N   . ASP K  1 231 ? -11.58918 4.15603   85.01387  1.000 22.95180  ?  231  ASP K N   1 
ATOM   31898 C  CA  . ASP K  1 231 ? -10.88509 3.16078   85.79542  1.000 24.84891  ?  231  ASP K CA  1 
ATOM   31899 C  C   . ASP K  1 231 ? -9.45206  3.09470   85.28808  1.000 23.77215  ?  231  ASP K C   1 
ATOM   31900 O  O   . ASP K  1 231 ? -9.11413  3.67604   84.25511  1.000 25.14412  ?  231  ASP K O   1 
ATOM   31901 C  CB  . ASP K  1 231 ? -11.54821 1.79225   85.66802  1.000 23.41232  ?  231  ASP K CB  1 
ATOM   31902 C  CG  . ASP K  1 231 ? -11.25499 0.90881   86.85835  1.000 29.88944  ?  231  ASP K CG  1 
ATOM   31903 O  OD1 . ASP K  1 231 ? -10.51598 1.39033   87.76629  1.000 28.60443  -1 231  ASP K OD1 1 
ATOM   31904 O  OD2 . ASP K  1 231 ? -11.66727 -0.29172  86.83481  1.000 30.26377  ?  231  ASP K OD2 1 
ATOM   31905 N  N   . THR K  1 232 ? -8.60055  2.35758   85.99545  1.000 21.61075  ?  232  THR K N   1 
ATOM   31906 C  CA  . THR K  1 232 ? -7.23457  2.14834   85.52395  1.000 24.24618  ?  232  THR K CA  1 
ATOM   31907 C  C   . THR K  1 232 ? -6.87456  0.67812   85.68272  1.000 25.43391  ?  232  THR K C   1 
ATOM   31908 O  O   . THR K  1 232 ? -7.65021  -0.12065  86.22363  1.000 24.49857  ?  232  THR K O   1 
ATOM   31909 C  CB  . THR K  1 232 ? -6.20467  2.99919   86.27694  1.000 24.47188  ?  232  THR K CB  1 
ATOM   31910 O  OG1 . THR K  1 232 ? -6.03614  2.45392   87.59207  1.000 22.09754  ?  232  THR K OG1 1 
ATOM   31911 C  CG2 . THR K  1 232 ? -6.61712  4.50381   86.38331  1.000 22.03890  ?  232  THR K CG2 1 
ATOM   31912 N  N   . ALA K  1 233 ? -5.65597  0.33836   85.26633  1.000 23.62205  ?  233  ALA K N   1 
ATOM   31913 C  CA  . ALA K  1 233 ? -5.13539  -1.01167  85.43361  1.000 22.85185  ?  233  ALA K CA  1 
ATOM   31914 C  C   . ALA K  1 233 ? -3.61346  -0.96190  85.44362  1.000 23.08503  ?  233  ALA K C   1 
ATOM   31915 O  O   . ALA K  1 233 ? -3.00233  -0.34368  84.56937  1.000 22.58970  ?  233  ALA K O   1 
ATOM   31916 C  CB  . ALA K  1 233 ? -5.62274  -1.94734  84.30881  1.000 22.32629  ?  233  ALA K CB  1 
ATOM   31917 N  N   . ILE K  1 234 ? -2.99654  -1.62956  86.40617  1.000 21.34058  ?  234  ILE K N   1 
ATOM   31918 C  CA  . ILE K  1 234 ? -1.55472  -1.85845  86.37045  1.000 21.46827  ?  234  ILE K CA  1 
ATOM   31919 C  C   . ILE K  1 234 ? -1.33538  -3.25395  85.80925  1.000 22.92102  ?  234  ILE K C   1 
ATOM   31920 O  O   . ILE K  1 234 ? -1.89868  -4.22910  86.31991  1.000 21.35713  ?  234  ILE K O   1 
ATOM   31921 C  CB  . ILE K  1 234 ? -0.92054  -1.68756  87.75675  1.000 21.14723  ?  234  ILE K CB  1 
ATOM   31922 C  CG1 . ILE K  1 234 ? -1.17033  -0.25962  88.24928  1.000 22.10713  ?  234  ILE K CG1 1 
ATOM   31923 C  CG2 . ILE K  1 234 ? 0.57313   -1.95930  87.68260  1.000 24.80368  ?  234  ILE K CG2 1 
ATOM   31924 C  CD1 . ILE K  1 234 ? -0.57812  0.02341   89.63828  1.000 22.61613  ?  234  ILE K CD1 1 
ATOM   31925 N  N   . ILE K  1 235 ? -0.57128  -3.34340  84.72141  1.000 22.94488  ?  235  ILE K N   1 
ATOM   31926 C  CA  . ILE K  1 235 ? -0.42132  -4.58054  83.96207  1.000 21.80057  ?  235  ILE K CA  1 
ATOM   31927 C  C   . ILE K  1 235 ? 1.06033   -4.91288  83.85876  1.000 23.21364  ?  235  ILE K C   1 
ATOM   31928 O  O   . ILE K  1 235 ? 1.87689   -4.03521  83.55405  1.000 22.39120  ?  235  ILE K O   1 
ATOM   31929 C  CB  . ILE K  1 235 ? -1.06492  -4.44243  82.57016  1.000 24.30702  ?  235  ILE K CB  1 
ATOM   31930 C  CG1 . ILE K  1 235 ? -2.59302  -4.39368  82.71667  1.000 19.88443  ?  235  ILE K CG1 1 
ATOM   31931 C  CG2 . ILE K  1 235 ? -0.62409  -5.58210  81.64120  1.000 24.15796  ?  235  ILE K CG2 1 
ATOM   31932 C  CD1 . ILE K  1 235 ? -3.29600  -3.66525  81.55579  1.000 23.85014  ?  235  ILE K CD1 1 
ATOM   31933 N  N   . GLU K  1 236 ? 1.42086   -6.17323  84.12881  1.000 22.90363  ?  236  GLU K N   1 
ATOM   31934 C  CA  . GLU K  1 236 ? 2.80912   -6.60331  83.98317  1.000 24.12077  ?  236  GLU K CA  1 
ATOM   31935 C  C   . GLU K  1 236 ? 2.85711   -7.74565  82.97647  1.000 26.42989  ?  236  GLU K C   1 
ATOM   31936 O  O   . GLU K  1 236 ? 1.94960   -8.58133  82.93234  1.000 27.51079  ?  236  GLU K O   1 
ATOM   31937 C  CB  . GLU K  1 236 ? 3.42992   -7.06360  85.31788  1.000 25.14953  ?  236  GLU K CB  1 
ATOM   31938 C  CG  . GLU K  1 236 ? 3.74011   -5.91944  86.28312  1.000 27.50267  ?  236  GLU K CG  1 
ATOM   31939 C  CD  . GLU K  1 236 ? 4.05139   -6.39886  87.69609  1.000 31.62505  ?  236  GLU K CD  1 
ATOM   31940 O  OE1 . GLU K  1 236 ? 3.75521   -7.57030  88.02629  1.000 34.08728  ?  236  GLU K OE1 1 
ATOM   31941 O  OE2 . GLU K  1 236 ? 4.50863   -5.57034  88.50993  1.000 25.61986  -1 236  GLU K OE2 1 
ATOM   31942 N  N   . ALA K  1 237 ? 3.91876   -7.79175  82.18042  1.000 24.83585  ?  237  ALA K N   1 
ATOM   31943 C  CA  . ALA K  1 237 ? 4.03885   -8.84135  81.17933  1.000 28.15631  ?  237  ALA K CA  1 
ATOM   31944 C  C   . ALA K  1 237 ? 5.50520   -8.99920  80.82694  1.000 28.95559  ?  237  ALA K C   1 
ATOM   31945 O  O   . ALA K  1 237 ? 6.30320   -8.07895  81.00494  1.000 27.75535  ?  237  ALA K O   1 
ATOM   31946 C  CB  . ALA K  1 237 ? 3.20721   -8.52556  79.93280  1.000 27.77553  ?  237  ALA K CB  1 
ATOM   31947 N  N   . THR K  1 238 ? 5.85505   -10.18723 80.33652  1.000 28.64525  ?  238  THR K N   1 
ATOM   31948 C  CA  . THR K  1 238 ? 7.21080   -10.46889 79.89075  1.000 30.71271  ?  238  THR K CA  1 
ATOM   31949 C  C   . THR K  1 238 ? 7.16500   -11.11043 78.51356  1.000 32.60513  ?  238  THR K C   1 
ATOM   31950 O  O   . THR K  1 238 ? 6.44022   -12.08566 78.30325  1.000 33.62967  ?  238  THR K O   1 
ATOM   31951 C  CB  . THR K  1 238 ? 7.94694   -11.38769 80.86624  1.000 30.32530  ?  238  THR K CB  1 
ATOM   31952 O  OG1 . THR K  1 238 ? 7.92846   -10.80922 82.17926  1.000 30.24503  ?  238  THR K OG1 1 
ATOM   31953 C  CG2 . THR K  1 238 ? 9.38752   -11.57040 80.42686  1.000 30.05566  ?  238  THR K CG2 1 
ATOM   31954 N  N   . TRP K  1 239 ? 7.92805   -10.56200 77.58254  1.000 31.27729  ?  239  TRP K N   1 
ATOM   31955 C  CA  . TRP K  1 239 ? 8.13357   -11.18034 76.28162  1.000 33.94534  ?  239  TRP K CA  1 
ATOM   31956 C  C   . TRP K  1 239 ? 9.50241   -11.84245 76.28156  1.000 35.10766  ?  239  TRP K C   1 
ATOM   31957 O  O   . TRP K  1 239 ? 10.46782  -11.29399 76.82462  1.000 34.90795  ?  239  TRP K O   1 
ATOM   31958 C  CB  . TRP K  1 239 ? 8.04356   -10.15232 75.15024  1.000 32.36069  ?  239  TRP K CB  1 
ATOM   31959 C  CG  . TRP K  1 239 ? 6.66751   -9.61159  74.94356  1.000 32.54902  ?  239  TRP K CG  1 
ATOM   31960 C  CD1 . TRP K  1 239 ? 5.74031   -10.03978 74.02834  1.000 30.86486  ?  239  TRP K CD1 1 
ATOM   31961 C  CD2 . TRP K  1 239 ? 6.05432   -8.53477  75.66499  1.000 30.98307  ?  239  TRP K CD2 1 
ATOM   31962 N  NE1 . TRP K  1 239 ? 4.58759   -9.28955  74.13972  1.000 32.39933  ?  239  TRP K NE1 1 
ATOM   31963 C  CE2 . TRP K  1 239 ? 4.75890   -8.35992  75.13582  1.000 31.06483  ?  239  TRP K CE2 1 
ATOM   31964 C  CE3 . TRP K  1 239 ? 6.47626   -7.69994  76.70722  1.000 29.81010  ?  239  TRP K CE3 1 
ATOM   31965 C  CZ2 . TRP K  1 239 ? 3.88702   -7.39248  75.61682  1.000 28.69038  ?  239  TRP K CZ2 1 
ATOM   31966 C  CZ3 . TRP K  1 239 ? 5.60549   -6.74636  77.18845  1.000 27.30328  ?  239  TRP K CZ3 1 
ATOM   31967 C  CH2 . TRP K  1 239 ? 4.32103   -6.59968  76.64426  1.000 29.53478  ?  239  TRP K CH2 1 
ATOM   31968 N  N   . THR K  1 240 ? 9.57896   -13.03553 75.69184  1.000 38.38589  ?  240  THR K N   1 
ATOM   31969 C  CA  . THR K  1 240 ? 10.81479  -13.79983 75.69300  1.000 38.69941  ?  240  THR K CA  1 
ATOM   31970 C  C   . THR K  1 240 ? 11.39086  -14.07364 74.30728  1.000 42.14656  ?  240  THR K C   1 
ATOM   31971 O  O   . THR K  1 240 ? 12.49810  -14.61696 74.22324  1.000 47.28126  ?  240  THR K O   1 
ATOM   31972 C  CB  . THR K  1 240 ? 10.61461  -15.13215 76.43321  1.000 38.55439  ?  240  THR K CB  1 
ATOM   31973 O  OG1 . THR K  1 240 ? 9.39929   -15.74527 75.99372  1.000 41.87016  ?  240  THR K OG1 1 
ATOM   31974 C  CG2 . THR K  1 240 ? 10.55146  -14.91288 77.94832  1.000 42.82700  ?  240  THR K CG2 1 
ATOM   31975 N  N   . GLN K  1 241 ? 10.69571  -13.71000 73.23220  1.000 36.62681  ?  241  GLN K N   1 
ATOM   31976 C  CA  . GLN K  1 241 ? 11.13812  -13.99601 71.86938  1.000 37.90500  ?  241  GLN K CA  1 
ATOM   31977 C  C   . GLN K  1 241 ? 11.28982  -12.68430 71.11440  1.000 37.13570  ?  241  GLN K C   1 
ATOM   31978 O  O   . GLN K  1 241 ? 10.28311  -11.98625 70.90505  1.000 36.59219  ?  241  GLN K O   1 
ATOM   31979 C  CB  . GLN K  1 241 ? 10.13291  -14.90618 71.15056  1.000 38.28118  ?  241  GLN K CB  1 
ATOM   31980 C  CG  . GLN K  1 241 ? 9.93633   -16.24975 71.83380  1.000 36.92045  ?  241  GLN K CG  1 
ATOM   31981 C  CD  . GLN K  1 241 ? 11.20119  -17.06926 71.80250  1.000 41.98903  ?  241  GLN K CD  1 
ATOM   31982 O  OE1 . GLN K  1 241 ? 12.04584  -16.88019 70.92707  1.000 49.15968  ?  241  GLN K OE1 1 
ATOM   31983 N  NE2 . GLN K  1 241 ? 11.35267  -17.97507 72.76058  1.000 44.67583  ?  241  GLN K NE2 1 
ATOM   31984 N  N   . PRO K  1 242 ? 12.49510  -12.29652 70.69870  1.000 34.03986  ?  242  PRO K N   1 
ATOM   31985 C  CA  . PRO K  1 242 ? 12.65426  -11.00574 70.01757  1.000 34.30619  ?  242  PRO K CA  1 
ATOM   31986 C  C   . PRO K  1 242 ? 11.84075  -10.95358 68.73363  1.000 34.18366  ?  242  PRO K C   1 
ATOM   31987 O  O   . PRO K  1 242 ? 11.59757  -11.97227 68.08532  1.000 35.33480  ?  242  PRO K O   1 
ATOM   31988 C  CB  . PRO K  1 242 ? 14.16048  -10.93533 69.73393  1.000 34.41739  ?  242  PRO K CB  1 
ATOM   31989 C  CG  . PRO K  1 242 ? 14.77584  -11.79328 70.80599  1.000 36.98289  ?  242  PRO K CG  1 
ATOM   31990 C  CD  . PRO K  1 242 ? 13.79241  -12.93098 70.99100  1.000 36.41555  ?  242  PRO K CD  1 
ATOM   31991 N  N   . GLY K  1 243 ? 11.40557  -9.75134  68.37678  1.000 30.83372  ?  243  GLY K N   1 
ATOM   31992 C  CA  . GLY K  1 243 ? 10.65736  -9.52364  67.15552  1.000 32.24163  ?  243  GLY K CA  1 
ATOM   31993 C  C   . GLY K  1 243 ? 9.52955   -8.55185  67.41463  1.000 33.27324  ?  243  GLY K C   1 
ATOM   31994 O  O   . GLY K  1 243 ? 9.49344   -7.90301  68.45944  1.000 33.43174  ?  243  GLY K O   1 
ATOM   31995 N  N   . MET K  1 244 ? 8.58643   -8.42820  66.46670  1.000 30.24750  ?  244  MET K N   1 
ATOM   31996 C  CA  . MET K  1 244 ? 7.58418   -7.36910  66.53003  1.000 31.90792  ?  244  MET K CA  1 
ATOM   31997 C  C   . MET K  1 244 ? 6.24260   -7.97004  66.92012  1.000 30.29839  ?  244  MET K C   1 
ATOM   31998 O  O   . MET K  1 244 ? 5.85605   -9.01596  66.39137  1.000 31.00867  ?  244  MET K O   1 
ATOM   31999 C  CB  . MET K  1 244 ? 7.38544   -6.62783  65.19229  1.000 30.99925  ?  244  MET K CB  1 
ATOM   32000 C  CG  . MET K  1 244 ? 8.50974   -5.71366  64.75954  1.000 34.70360  ?  244  MET K CG  1 
ATOM   32001 S  SD  . MET K  1 244 ? 9.15734   -4.62772  66.03603  1.000 40.10187  ?  244  MET K SD  1 
ATOM   32002 C  CE  . MET K  1 244 ? 7.71639   -3.80734  66.66509  1.000 34.99323  ?  244  MET K CE  1 
ATOM   32003 N  N   . TYR K  1 245 ? 5.52019   -7.28600  67.81626  1.000 27.94977  ?  245  TYR K N   1 
ATOM   32004 C  CA  . TYR K  1 245 ? 4.16523   -7.65545  68.22931  1.000 26.10495  ?  245  TYR K CA  1 
ATOM   32005 C  C   . TYR K  1 245 ? 3.28972   -6.40208  68.29535  1.000 25.71881  ?  245  TYR K C   1 
ATOM   32006 O  O   . TYR K  1 245 ? 3.74946   -5.28753  68.03478  1.000 28.15873  ?  245  TYR K O   1 
ATOM   32007 C  CB  . TYR K  1 245 ? 4.17046   -8.36062  69.59671  1.000 27.08908  ?  245  TYR K CB  1 
ATOM   32008 C  CG  . TYR K  1 245 ? 5.12250   -9.53308  69.67139  1.000 27.39364  ?  245  TYR K CG  1 
ATOM   32009 C  CD1 . TYR K  1 245 ? 6.47816   -9.32707  69.84811  1.000 27.89327  ?  245  TYR K CD1 1 
ATOM   32010 C  CD2 . TYR K  1 245 ? 4.66019   -10.83854 69.57990  1.000 27.03171  ?  245  TYR K CD2 1 
ATOM   32011 C  CE1 . TYR K  1 245 ? 7.35183   -10.36480 69.91802  1.000 27.51169  ?  245  TYR K CE1 1 
ATOM   32012 C  CE2 . TYR K  1 245 ? 5.54198   -11.91195 69.65148  1.000 28.63113  ?  245  TYR K CE2 1 
ATOM   32013 C  CZ  . TYR K  1 245 ? 6.88714   -11.65753 69.82422  1.000 30.46523  ?  245  TYR K CZ  1 
ATOM   32014 O  OH  . TYR K  1 245 ? 7.79727   -12.67550 69.90742  1.000 28.28870  ?  245  TYR K OH  1 
ATOM   32015 N  N   . LEU K  1 246 ? 2.02014   -6.58739  68.68460  1.000 26.97596  ?  246  LEU K N   1 
ATOM   32016 C  CA  . LEU K  1 246 ? 1.04861   -5.50355  68.82500  1.000 29.02498  ?  246  LEU K CA  1 
ATOM   32017 C  C   . LEU K  1 246 ? 0.41762   -5.48763  70.22046  1.000 26.46644  ?  246  LEU K C   1 
ATOM   32018 O  O   . LEU K  1 246 ? 0.34066   -6.51277  70.90131  1.000 24.82459  ?  246  LEU K O   1 
ATOM   32019 C  CB  . LEU K  1 246 ? -0.08345  -5.64004  67.80248  1.000 25.46420  ?  246  LEU K CB  1 
ATOM   32020 C  CG  . LEU K  1 246 ? 0.31349   -5.61449  66.32434  1.000 28.91747  ?  246  LEU K CG  1 
ATOM   32021 C  CD1 . LEU K  1 246 ? -0.95536  -5.64661  65.50087  1.000 27.10107  ?  246  LEU K CD1 1 
ATOM   32022 C  CD2 . LEU K  1 246 ? 1.14721   -4.37908  65.97082  1.000 27.96874  ?  246  LEU K CD2 1 
ATOM   32023 N  N   . PHE K  1 247 ? -0.06045  -4.31017  70.63493  1.000 25.01880  ?  247  PHE K N   1 
ATOM   32024 C  CA  . PHE K  1 247 ? -1.12093  -4.22015  71.63539  1.000 23.60033  ?  247  PHE K CA  1 
ATOM   32025 C  C   . PHE K  1 247 ? -2.10001  -3.12773  71.22138  1.000 25.42956  ?  247  PHE K C   1 
ATOM   32026 O  O   . PHE K  1 247 ? -1.75917  -2.22065  70.46181  1.000 25.78698  ?  247  PHE K O   1 
ATOM   32027 C  CB  . PHE K  1 247 ? -0.56755  -4.00178  73.06402  1.000 25.03341  ?  247  PHE K CB  1 
ATOM   32028 C  CG  . PHE K  1 247 ? -0.04232  -2.60539  73.35086  1.000 25.57285  ?  247  PHE K CG  1 
ATOM   32029 C  CD1 . PHE K  1 247 ? -0.88636  -1.57800  73.72462  1.000 24.68168  ?  247  PHE K CD1 1 
ATOM   32030 C  CD2 . PHE K  1 247 ? 1.32109   -2.34354  73.29360  1.000 28.27363  ?  247  PHE K CD2 1 
ATOM   32031 C  CE1 . PHE K  1 247 ? -0.38228  -0.31333  74.04214  1.000 22.70327  ?  247  PHE K CE1 1 
ATOM   32032 C  CE2 . PHE K  1 247 ? 1.82564   -1.07273  73.60845  1.000 27.59295  ?  247  PHE K CE2 1 
ATOM   32033 C  CZ  . PHE K  1 247 ? 0.97098   -0.07269  73.98051  1.000 24.28723  ?  247  PHE K CZ  1 
ATOM   32034 N  N   . HIS K  1 248 ? -3.33488  -3.24469  71.70520  1.000 21.62354  ?  248  HIS K N   1 
ATOM   32035 C  CA  . HIS K  1 248 ? -4.38657  -2.33333  71.28814  1.000 24.87787  ?  248  HIS K CA  1 
ATOM   32036 C  C   . HIS K  1 248 ? -5.61098  -2.57205  72.14962  1.000 25.25798  ?  248  HIS K C   1 
ATOM   32037 O  O   . HIS K  1 248 ? -5.70443  -3.58033  72.86014  1.000 23.31016  ?  248  HIS K O   1 
ATOM   32038 C  CB  . HIS K  1 248 ? -4.73194  -2.51228  69.79851  1.000 24.91323  ?  248  HIS K CB  1 
ATOM   32039 C  CG  . HIS K  1 248 ? -5.02556  -3.92394  69.40864  1.000 27.70018  ?  248  HIS K CG  1 
ATOM   32040 N  ND1 . HIS K  1 248 ? -6.30190  -4.44244  69.41188  1.000 25.07621  ?  248  HIS K ND1 1 
ATOM   32041 C  CD2 . HIS K  1 248 ? -4.20972  -4.92612  68.99421  1.000 26.91721  ?  248  HIS K CD2 1 
ATOM   32042 C  CE1 . HIS K  1 248 ? -6.26128  -5.70182  69.01654  1.000 27.20512  ?  248  HIS K CE1 1 
ATOM   32043 N  NE2 . HIS K  1 248 ? -5.00344  -6.02094  68.76493  1.000 26.36519  ?  248  HIS K NE2 1 
ATOM   32044 N  N   . VAL K  1 249 ? -6.52570  -1.59894  72.12029  1.000 24.36218  ?  249  VAL K N   1 
ATOM   32045 C  CA  . VAL K  1 249 ? -7.89656  -1.85119  72.53818  1.000 21.71906  ?  249  VAL K CA  1 
ATOM   32046 C  C   . VAL K  1 249 ? -8.55515  -2.74828  71.48937  1.000 25.60737  ?  249  VAL K C   1 
ATOM   32047 O  O   . VAL K  1 249 ? -8.38535  -2.55082  70.27514  1.000 27.62352  ?  249  VAL K O   1 
ATOM   32048 C  CB  . VAL K  1 249 ? -8.64382  -0.51686  72.74194  1.000 22.42197  ?  249  VAL K CB  1 
ATOM   32049 C  CG1 . VAL K  1 249 ? -10.14547 -0.71929  72.97763  1.000 17.91490  ?  249  VAL K CG1 1 
ATOM   32050 C  CG2 . VAL K  1 249 ? -8.02432  0.26728   73.89521  1.000 20.05895  ?  249  VAL K CG2 1 
ATOM   32051 N  N   . HIS K  1 250 ? -9.27729  -3.76803  71.94925  1.000 24.53312  ?  250  HIS K N   1 
ATOM   32052 C  CA  . HIS K  1 250 ? -9.87933  -4.77088  71.06982  1.000 24.71761  ?  250  HIS K CA  1 
ATOM   32053 C  C   . HIS K  1 250 ? -11.25333 -4.27054  70.64142  1.000 24.45588  ?  250  HIS K C   1 
ATOM   32054 O  O   . HIS K  1 250 ? -12.20821 -4.31350  71.41642  1.000 27.88953  ?  250  HIS K O   1 
ATOM   32055 C  CB  . HIS K  1 250 ? -9.97653  -6.11929  71.78607  1.000 22.79979  ?  250  HIS K CB  1 
ATOM   32056 C  CG  . HIS K  1 250 ? -9.86649  -7.31434  70.88015  1.000 29.69434  ?  250  HIS K CG  1 
ATOM   32057 N  ND1 . HIS K  1 250 ? -10.92026 -7.76100  70.10960  1.000 26.93349  ?  250  HIS K ND1 1 
ATOM   32058 C  CD2 . HIS K  1 250 ? -8.86129  -8.20591  70.69404  1.000 27.10789  ?  250  HIS K CD2 1 
ATOM   32059 C  CE1 . HIS K  1 250 ? -10.55394 -8.84581  69.45472  1.000 28.91119  ?  250  HIS K CE1 1 
ATOM   32060 N  NE2 . HIS K  1 250 ? -9.31143  -9.14017  69.79691  1.000 31.66663  ?  250  HIS K NE2 1 
ATOM   32061 N  N   . GLY K  1 251 ? -11.36348 -3.80365  69.40538  1.000 23.66361  ?  251  GLY K N   1 
ATOM   32062 C  CA  . GLY K  1 251 ? -12.63093 -3.32113  68.89777  1.000 23.73850  ?  251  GLY K CA  1 
ATOM   32063 C  C   . GLY K  1 251 ? -12.39670 -2.30030  67.79808  1.000 24.54235  ?  251  GLY K C   1 
ATOM   32064 O  O   . GLY K  1 251 ? -11.28582 -2.14020  67.30324  1.000 25.83871  ?  251  GLY K O   1 
ATOM   32065 N  N   . ILE K  1 252 ? -13.47420 -1.60227  67.43524  1.000 26.47609  ?  252  ILE K N   1 
ATOM   32066 C  CA  . ILE K  1 252 ? -13.35964 -0.59004  66.38756  1.000 29.54732  ?  252  ILE K CA  1 
ATOM   32067 C  C   . ILE K  1 252 ? -12.31394 0.46493   66.71016  1.000 27.01751  ?  252  ILE K C   1 
ATOM   32068 O  O   . ILE K  1 252 ? -11.79167 1.10341   65.78998  1.000 26.60076  ?  252  ILE K O   1 
ATOM   32069 C  CB  . ILE K  1 252 ? -14.71304 0.08724   66.11026  1.000 31.33002  ?  252  ILE K CB  1 
ATOM   32070 C  CG1 . ILE K  1 252 ? -15.21349 0.81912   67.35209  1.000 25.72189  ?  252  ILE K CG1 1 
ATOM   32071 C  CG2 . ILE K  1 252 ? -15.72748 -0.91899  65.58247  1.000 33.94056  ?  252  ILE K CG2 1 
ATOM   32072 C  CD1 . ILE K  1 252 ? -16.43697 1.63935   67.08902  1.000 31.09433  ?  252  ILE K CD1 1 
ATOM   32073 N  N   . GLN K  1 253 ? -12.01222 0.67860   67.99477  1.000 23.12362  ?  253  GLN K N   1 
ATOM   32074 C  CA  . GLN K  1 253 ? -10.96118 1.61015   68.39791  1.000 25.29915  ?  253  GLN K CA  1 
ATOM   32075 C  C   . GLN K  1 253 ? -9.62993  1.29678   67.73273  1.000 23.99443  ?  253  GLN K C   1 
ATOM   32076 O  O   . GLN K  1 253 ? -8.83818  2.20924   67.45501  1.000 24.76674  ?  253  GLN K O   1 
ATOM   32077 C  CB  . GLN K  1 253 ? -10.77658 1.57727   69.92684  1.000 26.25341  ?  253  GLN K CB  1 
ATOM   32078 C  CG  . GLN K  1 253 ? -12.01673 1.96311   70.67393  1.000 24.03953  ?  253  GLN K CG  1 
ATOM   32079 C  CD  . GLN K  1 253 ? -12.81291 0.77906   71.13576  1.000 25.34958  ?  253  GLN K CD  1 
ATOM   32080 O  OE1 . GLN K  1 253 ? -13.06564 -0.15743  70.36271  1.000 25.23038  ?  253  GLN K OE1 1 
ATOM   32081 N  NE2 . GLN K  1 253 ? -13.26689 0.82095   72.39118  1.000 25.40281  ?  253  GLN K NE2 1 
ATOM   32082 N  N   . GLU K  1 254 ? -9.36210  0.02634   67.45411  1.000 24.52365  ?  254  GLU K N   1 
ATOM   32083 C  CA  . GLU K  1 254 ? -8.03491  -0.33444  66.97625  1.000 28.14998  ?  254  GLU K CA  1 
ATOM   32084 C  C   . GLU K  1 254 ? -7.78451  0.04322   65.51967  1.000 27.50802  ?  254  GLU K C   1 
ATOM   32085 O  O   . GLU K  1 254 ? -6.62140  0.04589   65.09056  1.000 26.89492  ?  254  GLU K O   1 
ATOM   32086 C  CB  . GLU K  1 254 ? -7.79360  -1.82877  67.18754  1.000 26.70879  ?  254  GLU K CB  1 
ATOM   32087 C  CG  . GLU K  1 254 ? -8.47934  -2.74896  66.23121  1.000 28.86574  ?  254  GLU K CG  1 
ATOM   32088 C  CD  . GLU K  1 254 ? -8.30325  -4.22838  66.66110  1.000 33.10285  ?  254  GLU K CD  1 
ATOM   32089 O  OE1 . GLU K  1 254 ? -9.16470  -4.74497  67.41305  1.000 30.24505  ?  254  GLU K OE1 1 
ATOM   32090 O  OE2 . GLU K  1 254 ? -7.33163  -4.88186  66.20976  1.000 31.17910  -1 254  GLU K OE2 1 
ATOM   32091 N  N   . GLU K  1 255 ? -8.83050  0.35024   64.76330  1.000 24.53095  ?  255  GLU K N   1 
ATOM   32092 C  CA  . GLU K  1 255 ? -8.68602  0.88859   63.41363  1.000 29.74419  ?  255  GLU K CA  1 
ATOM   32093 C  C   . GLU K  1 255 ? -8.52529  2.39981   63.40431  1.000 30.17989  ?  255  GLU K C   1 
ATOM   32094 O  O   . GLU K  1 255 ? -8.38240  2.99270   62.33221  1.000 29.60176  ?  255  GLU K O   1 
ATOM   32095 C  CB  . GLU K  1 255 ? -9.89955  0.51927   62.53567  1.000 32.98254  ?  255  GLU K CB  1 
ATOM   32096 C  CG  . GLU K  1 255 ? -10.50679 -0.90048  62.73204  1.000 33.72145  ?  255  GLU K CG  1 
ATOM   32097 C  CD  . GLU K  1 255 ? -9.47635  -2.04429  62.62951  1.000 35.59273  ?  255  GLU K CD  1 
ATOM   32098 O  OE1 . GLU K  1 255 ? -8.39188  -1.89313  62.01261  1.000 40.13833  ?  255  GLU K OE1 1 
ATOM   32099 O  OE2 . GLU K  1 255 ? -9.73391  -3.10631  63.22915  1.000 36.28588  -1 255  GLU K OE2 1 
ATOM   32100 N  N   . ARG K  1 256 ? -8.63065  3.03950   64.56108  1.000 27.46188  ?  256  ARG K N   1 
ATOM   32101 C  CA  . ARG K  1 256 ? -8.81145  4.47792   64.62073  1.000 26.16686  ?  256  ARG K CA  1 
ATOM   32102 C  C   . ARG K  1 256 ? -7.79435  5.09073   65.56744  1.000 26.19373  ?  256  ARG K C   1 
ATOM   32103 O  O   . ARG K  1 256 ? -8.09289  6.06210   66.26473  1.000 26.95723  ?  256  ARG K O   1 
ATOM   32104 C  CB  . ARG K  1 256 ? -10.23657 4.81302   65.04829  1.000 27.42217  ?  256  ARG K CB  1 
ATOM   32105 C  CG  . ARG K  1 256 ? -11.23290 4.71433   63.91862  1.000 26.22739  ?  256  ARG K CG  1 
ATOM   32106 C  CD  . ARG K  1 256 ? -12.65541 4.74941   64.44463  1.000 31.57241  ?  256  ARG K CD  1 
ATOM   32107 N  NE  . ARG K  1 256 ? -13.65654 4.72344   63.38081  1.000 39.04654  ?  256  ARG K NE  1 
ATOM   32108 C  CZ  . ARG K  1 256 ? -13.76710 5.62917   62.41004  1.000 47.32263  ?  256  ARG K CZ  1 
ATOM   32109 N  NH1 . ARG K  1 256 ? -12.97840 6.70058   62.35192  1.000 36.87946  ?  256  ARG K NH1 1 
ATOM   32110 N  NH2 . ARG K  1 256 ? -14.70267 5.46483   61.47642  1.000 52.40759  ?  256  ARG K NH2 1 
ATOM   32111 N  N   . GLY K  1 257 ? -6.58987  4.52042   65.60917  1.000 23.20381  ?  257  GLY K N   1 
ATOM   32112 C  CA  . GLY K  1 257 ? -5.48945  5.06190   66.37067  1.000 22.73660  ?  257  GLY K CA  1 
ATOM   32113 C  C   . GLY K  1 257 ? -5.14738  4.28661   67.63010  1.000 26.32251  ?  257  GLY K C   1 
ATOM   32114 O  O   . GLY K  1 257 ? -4.06055  4.48829   68.19174  1.000 25.39586  ?  257  GLY K O   1 
ATOM   32115 N  N   . SER K  1 258 ? -6.02187  3.39934   68.08921  1.000 23.10514  ?  258  SER K N   1 
ATOM   32116 C  CA  . SER K  1 258 ? -5.71527  2.62397   69.29086  1.000 26.35668  ?  258  SER K CA  1 
ATOM   32117 C  C   . SER K  1 258 ? -4.89880  1.37882   68.94396  1.000 32.49431  ?  258  SER K C   1 
ATOM   32118 O  O   . SER K  1 258 ? -5.33133  0.26636   69.15349  1.000 32.48501  ?  258  SER K O   1 
ATOM   32119 C  CB  . SER K  1 258 ? -6.99325  2.23554   70.01524  1.000 24.96961  ?  258  SER K CB  1 
ATOM   32120 O  OG  . SER K  1 258 ? -6.66195  1.43451   71.13326  1.000 30.41719  ?  258  SER K OG  1 
ATOM   32121 N  N   . MET K  1 259 ? -3.70474  1.56196   68.38117  1.000 26.50568  ?  259  MET K N   1 
ATOM   32122 C  CA  . MET K  1 259 ? -2.89267  0.38935   68.08182  1.000 32.26512  ?  259  MET K CA  1 
ATOM   32123 C  C   . MET K  1 259 ? -1.43173  0.75054   68.25549  1.000 31.86356  ?  259  MET K C   1 
ATOM   32124 O  O   . MET K  1 259 ? -1.02100  1.86422   67.91974  1.000 28.75610  ?  259  MET K O   1 
ATOM   32125 C  CB  . MET K  1 259 ? -3.12148  -0.11528  66.65969  1.000 35.25217  ?  259  MET K CB  1 
ATOM   32126 C  CG  . MET K  1 259 ? -2.26219  -1.42520  66.39305  1.000 38.18048  ?  259  MET K CG  1 
ATOM   32127 S  SD  . MET K  1 259 ? -3.16883  -2.55313  65.42899  1.000 45.53365  ?  259  MET K SD  1 
ATOM   32128 C  CE  . MET K  1 259 ? -4.73822  -2.69338  66.31111  1.000 35.61109  ?  259  MET K CE  1 
ATOM   32129 N  N   . ALA K  1 260 ? -0.66129  -0.17481  68.80102  1.000 27.33136  ?  260  ALA K N   1 
ATOM   32130 C  CA  . ALA K  1 260 ? 0.73443   0.08595   69.08471  1.000 26.84861  ?  260  ALA K CA  1 
ATOM   32131 C  C   . ALA K  1 260 ? 1.56821   -1.13505  68.75885  1.000 25.56315  ?  260  ALA K C   1 
ATOM   32132 O  O   . ALA K  1 260 ? 1.10150   -2.27181  68.85216  1.000 28.52672  ?  260  ALA K O   1 
ATOM   32133 C  CB  . ALA K  1 260 ? 0.96322   0.46885   70.55560  1.000 24.70711  ?  260  ALA K CB  1 
ATOM   32134 N  N   . MET K  1 261 ? 2.82754   -0.89490  68.43163  1.000 25.05545  ?  261  MET K N   1 
ATOM   32135 C  CA  . MET K  1 261 ? 3.73757   -1.96443  68.06064  1.000 29.81345  ?  261  MET K CA  1 
ATOM   32136 C  C   . MET K  1 261 ? 4.75144   -2.14325  69.18709  1.000 31.10373  ?  261  MET K C   1 
ATOM   32137 O  O   . MET K  1 261 ? 5.18779   -1.16585  69.81646  1.000 26.72535  ?  261  MET K O   1 
ATOM   32138 C  CB  . MET K  1 261 ? 4.30816   -1.64771  66.66554  1.000 28.66339  ?  261  MET K CB  1 
ATOM   32139 C  CG  . MET K  1 261 ? 4.55248   -2.86149  65.71699  1.000 37.22787  ?  261  MET K CG  1 
ATOM   32140 S  SD  . MET K  1 261 ? 5.16182   -2.28996  64.11061  1.000 46.38042  ?  261  MET K SD  1 
ATOM   32141 C  CE  . MET K  1 261 ? 6.94267   -2.42257  63.95175  1.000 45.36131  ?  261  MET K CE  1 
ATOM   32142 N  N   . ILE K  1 262 ? 4.97952   -3.39891  69.54917  1.000 26.21713  ?  262  ILE K N   1 
ATOM   32143 C  CA  . ILE K  1 262 ? 5.93770   -3.77519  70.57672  1.000 26.72801  ?  262  ILE K CA  1 
ATOM   32144 C  C   . ILE K  1 262 ? 7.16377   -4.34994  69.89372  1.000 28.33751  ?  262  ILE K C   1 
ATOM   32145 O  O   . ILE K  1 262 ? 7.07044   -5.36245  69.19095  1.000 30.55569  ?  262  ILE K O   1 
ATOM   32146 C  CB  . ILE K  1 262 ? 5.34422   -4.80634  71.55012  1.000 26.76941  ?  262  ILE K CB  1 
ATOM   32147 C  CG1 . ILE K  1 262 ? 4.13116   -4.23163  72.29186  1.000 29.49861  ?  262  ILE K CG1 1 
ATOM   32148 C  CG2 . ILE K  1 262 ? 6.44069   -5.33818  72.46478  1.000 28.67451  ?  262  ILE K CG2 1 
ATOM   32149 C  CD1 . ILE K  1 262 ? 3.15807   -5.28289  72.79493  1.000 30.14971  ?  262  ILE K CD1 1 
ATOM   32150 N  N   . GLU K  1 263 ? 8.31657   -3.75657  70.14499  1.000 25.13513  ?  263  GLU K N   1 
ATOM   32151 C  CA  . GLU K  1 263 ? 9.58343   -4.28507  69.65973  1.000 30.10292  ?  263  GLU K CA  1 
ATOM   32152 C  C   . GLU K  1 263 ? 10.29495  -4.97256  70.81898  1.000 30.90324  ?  263  GLU K C   1 
ATOM   32153 O  O   . GLU K  1 263 ? 10.65213  -4.31953  71.80507  1.000 30.22055  ?  263  GLU K O   1 
ATOM   32154 C  CB  . GLU K  1 263 ? 10.45580  -3.17519  69.07531  1.000 30.62345  ?  263  GLU K CB  1 
ATOM   32155 C  CG  . GLU K  1 263 ? 11.81774  -3.66264  68.62185  1.000 34.61884  ?  263  GLU K CG  1 
ATOM   32156 C  CD  . GLU K  1 263 ? 12.61503  -2.60046  67.90252  1.000 41.92425  ?  263  GLU K CD  1 
ATOM   32157 O  OE1 . GLU K  1 263 ? 12.21907  -1.41482  67.94541  1.000 45.55804  ?  263  GLU K OE1 1 
ATOM   32158 O  OE2 . GLU K  1 263 ? 13.63884  -2.95817  67.28597  1.000 48.98722  -1 263  GLU K OE2 1 
ATOM   32159 N  N   . VAL K  1 264 ? 10.48486  -6.28431  70.70731  1.000 29.72625  ?  264  VAL K N   1 
ATOM   32160 C  CA  . VAL K  1 264 ? 11.16652  -7.06167  71.73524  1.000 27.34724  ?  264  VAL K CA  1 
ATOM   32161 C  C   . VAL K  1 264 ? 12.63942  -7.12669  71.36159  1.000 32.04736  ?  264  VAL K C   1 
ATOM   32162 O  O   . VAL K  1 264 ? 13.01375  -7.77886  70.38040  1.000 33.52547  ?  264  VAL K O   1 
ATOM   32163 C  CB  . VAL K  1 264 ? 10.57166  -8.46753  71.88049  1.000 30.02484  ?  264  VAL K CB  1 
ATOM   32164 C  CG1 . VAL K  1 264 ? 11.32191  -9.22783  72.94354  1.000 26.28190  ?  264  VAL K CG1 1 
ATOM   32165 C  CG2 . VAL K  1 264 ? 9.10782   -8.38793  72.23895  1.000 28.19807  ?  264  VAL K CG2 1 
ATOM   32166 N  N   . LEU K  1 265 ? 13.47136  -6.44991  72.13765  1.000 31.03776  ?  265  LEU K N   1 
ATOM   32167 C  CA  . LEU K  1 265 ? 14.89924  -6.38192  71.87855  1.000 33.22317  ?  265  LEU K CA  1 
ATOM   32168 C  C   . LEU K  1 265 ? 15.63339  -7.53676  72.54886  1.000 35.33885  ?  265  LEU K C   1 
ATOM   32169 O  O   . LEU K  1 265 ? 15.16526  -8.12773  73.52241  1.000 33.42540  ?  265  LEU K O   1 
ATOM   32170 C  CB  . LEU K  1 265 ? 15.48593  -5.06772  72.37886  1.000 33.60654  ?  265  LEU K CB  1 
ATOM   32171 C  CG  . LEU K  1 265 ? 14.88599  -3.77081  71.85408  1.000 34.61057  ?  265  LEU K CG  1 
ATOM   32172 C  CD1 . LEU K  1 265 ? 15.28045  -2.63489  72.79307  1.000 34.37507  ?  265  LEU K CD1 1 
ATOM   32173 C  CD2 . LEU K  1 265 ? 15.33970  -3.51079  70.42704  1.000 39.47721  ?  265  LEU K CD2 1 
ATOM   32174 N  N   . GLU K  1 266 ? 16.82097  -7.82607  72.01851  1.000 37.48143  ?  266  GLU K N   1 
ATOM   32175 C  CA  . GLU K  1 266 ? 17.67064  -8.87597  72.55877  1.000 40.74886  ?  266  GLU K CA  1 
ATOM   32176 C  C   . GLU K  1 266 ? 18.23733  -8.48873  73.92226  1.000 43.36207  ?  266  GLU K C   1 
ATOM   32177 O  O   . GLU K  1 266 ? 18.44451  -9.36278  74.77554  1.000 39.20980  ?  266  GLU K O   1 
ATOM   32178 C  CB  . GLU K  1 266 ? 18.80626  -9.18968  71.57393  1.000 41.64443  ?  266  GLU K CB  1 
ATOM   32179 C  CG  . GLU K  1 266 ? 19.60972  -7.95560  71.04104  1.000 49.30527  ?  266  GLU K CG  1 
ATOM   32180 C  CD  . GLU K  1 266 ? 18.78270  -6.87145  70.29339  1.000 53.02556  ?  266  GLU K CD  1 
ATOM   32181 O  OE1 . GLU K  1 266 ? 17.77773  -7.20815  69.61198  1.000 49.19584  ?  266  GLU K OE1 1 
ATOM   32182 O  OE2 . GLU K  1 266 ? 19.12688  -5.66505  70.42704  1.000 56.61369  -1 266  GLU K OE2 1 
ATOM   32183 N  N   . ASP K  1 267 ? 18.48592  -7.19826  74.15107  1.000 40.49337  ?  267  ASP K N   1 
ATOM   32184 C  CA  . ASP K  1 267 ? 18.98964  -6.74001  75.44045  1.000 39.18952  ?  267  ASP K CA  1 
ATOM   32185 C  C   . ASP K  1 267 ? 18.64625  -5.26342  75.62323  1.000 39.91581  ?  267  ASP K C   1 
ATOM   32186 O  O   . ASP K  1 267 ? 18.06330  -4.62268  74.74297  1.000 38.28810  ?  267  ASP K O   1 
ATOM   32187 C  CB  . ASP K  1 267 ? 20.49375  -7.01756  75.57158  1.000 40.46337  ?  267  ASP K CB  1 
ATOM   32188 C  CG  . ASP K  1 267 ? 21.33675  -6.24556  74.56249  1.000 45.79782  ?  267  ASP K CG  1 
ATOM   32189 O  OD1 . ASP K  1 267 ? 20.93384  -5.15090  74.11758  1.000 46.87310  ?  267  ASP K OD1 1 
ATOM   32190 O  OD2 . ASP K  1 267 ? 22.41367  -6.75545  74.18999  1.000 49.95328  -1 267  ASP K OD2 1 
ATOM   32191 N  N   . ALA K  1 268 ? 19.03131  -4.72558  76.78307  1.000 38.87577  ?  268  ALA K N   1 
ATOM   32192 C  CA  . ALA K  1 268 ? 18.70914  -3.35582  77.15886  1.000 38.83768  ?  268  ALA K CA  1 
ATOM   32193 C  C   . ALA K  1 268 ? 19.68688  -2.32954  76.60058  1.000 40.74736  ?  268  ALA K C   1 
ATOM   32194 O  O   . ALA K  1 268 ? 19.48309  -1.13579  76.83038  1.000 37.99260  ?  268  ALA K O   1 
ATOM   32195 C  CB  . ALA K  1 268 ? 18.65053  -3.23462  78.68841  1.000 34.17456  ?  268  ALA K CB  1 
ATOM   32196 N  N   . SER K  1 269 ? 20.71573  -2.76144  75.86105  1.000 43.37186  ?  269  SER K N   1 
ATOM   32197 C  CA  . SER K  1 269 ? 21.79251  -1.88586  75.39761  1.000 42.52129  ?  269  SER K CA  1 
ATOM   32198 C  C   . SER K  1 269 ? 21.30753  -0.54548  74.85532  1.000 40.00844  ?  269  SER K C   1 
ATOM   32199 O  O   . SER K  1 269 ? 21.69208  0.51477   75.35928  1.000 39.54848  ?  269  SER K O   1 
ATOM   32200 C  CB  . SER K  1 269 ? 22.60848  -2.60161  74.31284  1.000 46.92024  ?  269  SER K CB  1 
ATOM   32201 O  OG  . SER K  1 269 ? 23.56343  -3.46880  74.89162  1.000 55.80159  ?  269  SER K OG  1 
ATOM   32202 N  N   . SER K  1 270 ? 20.46842  -0.57712  73.81331  1.000 37.57148  ?  270  SER K N   1 
ATOM   32203 C  CA  . SER K  1 270 ? 20.08766  0.64555   73.11343  1.000 36.45883  ?  270  SER K CA  1 
ATOM   32204 C  C   . SER K  1 270 ? 19.21789  1.58101   73.94546  1.000 38.13749  ?  270  SER K C   1 
ATOM   32205 O  O   . SER K  1 270 ? 18.95203  2.70111   73.49708  1.000 32.58485  ?  270  SER K O   1 
ATOM   32206 C  CB  . SER K  1 270 ? 19.34308  0.31146   71.82518  1.000 36.84123  ?  270  SER K CB  1 
ATOM   32207 O  OG  . SER K  1 270 ? 18.16984  -0.42575  72.11849  1.000 38.09991  ?  270  SER K OG  1 
ATOM   32208 N  N   . LEU K  1 271 ? 18.74506  1.16067   75.11905  1.000 37.79180  ?  271  LEU K N   1 
ATOM   32209 C  CA  . LEU K  1 271 ? 17.88572  2.01951   75.92464  1.000 39.14936  ?  271  LEU K CA  1 
ATOM   32210 C  C   . LEU K  1 271 ? 18.62072  2.67605   77.08665  1.000 35.53175  ?  271  LEU K C   1 
ATOM   32211 O  O   . LEU K  1 271 ? 17.97894  3.33485   77.90679  1.000 38.19553  ?  271  LEU K O   1 
ATOM   32212 C  CB  . LEU K  1 271 ? 16.67361  1.23418   76.43660  1.000 36.61795  ?  271  LEU K CB  1 
ATOM   32213 C  CG  . LEU K  1 271 ? 15.93137  0.36832   75.41256  1.000 33.01058  ?  271  LEU K CG  1 
ATOM   32214 C  CD1 . LEU K  1 271 ? 14.87635  -0.48814  76.08268  1.000 35.65103  ?  271  LEU K CD1 1 
ATOM   32215 C  CD2 . LEU K  1 271 ? 15.29778  1.23779   74.35191  1.000 36.50286  ?  271  LEU K CD2 1 
ATOM   32216 N  N   . SER K  1 272 ? 19.94925  2.53354   77.16211  1.000 36.68336  ?  272  SER K N   1 
ATOM   32217 C  CA  . SER K  1 272 ? 20.70902  3.13393   78.25991  1.000 39.59512  ?  272  SER K CA  1 
ATOM   32218 C  C   . SER K  1 272 ? 20.45479  4.62965   78.37584  1.000 40.56212  ?  272  SER K C   1 
ATOM   32219 O  O   . SER K  1 272 ? 20.35652  5.16495   79.48583  1.000 41.22096  ?  272  SER K O   1 
ATOM   32220 C  CB  . SER K  1 272 ? 22.20643  2.88827   78.07727  1.000 39.45640  ?  272  SER K CB  1 
ATOM   32221 O  OG  . SER K  1 272 ? 22.52595  1.51887   78.20234  1.000 50.79184  ?  272  SER K OG  1 
ATOM   32222 N  N   . ASP K  1 273 ? 20.35751  5.32329   77.24849  1.000 37.50262  ?  273  ASP K N   1 
ATOM   32223 C  CA  . ASP K  1 273 ? 20.25217  6.77483   77.26571  1.000 41.97904  ?  273  ASP K CA  1 
ATOM   32224 C  C   . ASP K  1 273 ? 18.81946  7.25944   77.37498  1.000 39.84397  ?  273  ASP K C   1 
ATOM   32225 O  O   . ASP K  1 273 ? 18.59049  8.41103   77.75312  1.000 45.64295  ?  273  ASP K O   1 
ATOM   32226 C  CB  . ASP K  1 273 ? 20.87255  7.34576   75.99476  1.000 45.70541  ?  273  ASP K CB  1 
ATOM   32227 C  CG  . ASP K  1 273 ? 22.38047  7.32393   76.03060  1.000 52.92653  ?  273  ASP K CG  1 
ATOM   32228 O  OD1 . ASP K  1 273 ? 22.94677  6.88465   77.05761  1.000 57.52701  ?  273  ASP K OD1 1 
ATOM   32229 O  OD2 . ASP K  1 273 ? 22.99562  7.70946   75.00956  1.000 60.08862  -1 273  ASP K OD2 1 
ATOM   32230 N  N   . VAL K  1 274 ? 17.86288  6.39996   77.05844  1.000 39.00865  ?  274  VAL K N   1 
ATOM   32231 C  CA  . VAL K  1 274 ? 16.45160  6.75863   76.99182  1.000 36.99393  ?  274  VAL K CA  1 
ATOM   32232 C  C   . VAL K  1 274 ? 15.77458  6.63096   78.35340  1.000 35.54226  ?  274  VAL K C   1 
ATOM   32233 O  O   . VAL K  1 274 ? 14.96863  7.48220   78.74942  1.000 31.45226  ?  274  VAL K O   1 
ATOM   32234 C  CB  . VAL K  1 274 ? 15.78786  5.84133   75.94555  1.000 36.22713  ?  274  VAL K CB  1 
ATOM   32235 C  CG1 . VAL K  1 274 ? 14.50305  6.44510   75.45265  1.000 37.20139  ?  274  VAL K CG1 1 
ATOM   32236 C  CG2 . VAL K  1 274 ? 16.76089  5.56535   74.79564  1.000 37.96929  ?  274  VAL K CG2 1 
ATOM   32237 N  N   . GLN K  1 275 ? 16.08517  5.55731   79.06936  1.000 32.43835  ?  275  GLN K N   1 
ATOM   32238 C  CA  . GLN K  1 275 ? 15.44350  5.25810   80.33535  1.000 31.81067  ?  275  GLN K CA  1 
ATOM   32239 C  C   . GLN K  1 275 ? 15.97402  6.16204   81.43603  1.000 31.60071  ?  275  GLN K C   1 
ATOM   32240 O  O   . GLN K  1 275 ? 17.06497  6.73442   81.33987  1.000 33.35923  ?  275  GLN K O   1 
ATOM   32241 C  CB  . GLN K  1 275 ? 15.68655  3.80109   80.71262  1.000 31.00850  ?  275  GLN K CB  1 
ATOM   32242 C  CG  . GLN K  1 275 ? 17.12982  3.53874   81.08451  1.000 33.67260  ?  275  GLN K CG  1 
ATOM   32243 C  CD  . GLN K  1 275 ? 17.50479  2.07832   81.00940  1.000 38.44709  ?  275  GLN K CD  1 
ATOM   32244 O  OE1 . GLN K  1 275 ? 16.71100  1.23597   80.57951  1.000 36.73694  ?  275  GLN K OE1 1 
ATOM   32245 N  NE2 . GLN K  1 275 ? 18.71445  1.76323   81.45254  1.000 40.83932  ?  275  GLN K NE2 1 
ATOM   32246 N  N   . ARG K  1 276 ? 15.18378  6.27079   82.49961  1.000 29.87816  ?  276  ARG K N   1 
ATOM   32247 C  CA  . ARG K  1 276 ? 15.55186  6.95817   83.72355  1.000 28.98727  ?  276  ARG K CA  1 
ATOM   32248 C  C   . ARG K  1 276 ? 15.24433  6.05675   84.90748  1.000 31.78416  ?  276  ARG K C   1 
ATOM   32249 O  O   . ARG K  1 276 ? 14.34725  5.21137   84.83274  1.000 29.23770  ?  276  ARG K O   1 
ATOM   32250 C  CB  . ARG K  1 276 ? 14.79292  8.28303   83.88676  1.000 29.68481  ?  276  ARG K CB  1 
ATOM   32251 C  CG  . ARG K  1 276 ? 15.06225  9.30869   82.79359  1.000 30.61192  ?  276  ARG K CG  1 
ATOM   32252 C  CD  . ARG K  1 276 ? 16.41604  9.97851   82.97645  1.000 32.81705  ?  276  ARG K CD  1 
ATOM   32253 N  NE  . ARG K  1 276 ? 16.62779  11.03106  81.98542  1.000 43.34018  ?  276  ARG K NE  1 
ATOM   32254 C  CZ  . ARG K  1 276 ? 17.14898  10.83958  80.77885  1.000 45.75217  ?  276  ARG K CZ  1 
ATOM   32255 N  NH1 . ARG K  1 276 ? 17.52444  9.63865   80.36704  1.000 41.81295  ?  276  ARG K NH1 1 
ATOM   32256 N  NH2 . ARG K  1 276 ? 17.28126  11.87725  79.95645  1.000 49.69176  ?  276  ARG K NH2 1 
ATOM   32257 N  N   . PRO K  1 277 ? 15.97678  6.21197   86.00912  1.000 33.76778  ?  277  PRO K N   1 
ATOM   32258 C  CA  . PRO K  1 277 ? 15.64969  5.45732   87.22698  1.000 32.20002  ?  277  PRO K CA  1 
ATOM   32259 C  C   . PRO K  1 277 ? 14.24844  5.80195   87.70956  1.000 32.35319  ?  277  PRO K C   1 
ATOM   32260 O  O   . PRO K  1 277 ? 13.88372  6.97330   87.82538  1.000 33.10160  ?  277  PRO K O   1 
ATOM   32261 C  CB  . PRO K  1 277 ? 16.72505  5.91046   88.22302  1.000 33.54576  ?  277  PRO K CB  1 
ATOM   32262 C  CG  . PRO K  1 277 ? 17.83216  6.47025   87.36366  1.000 37.16348  ?  277  PRO K CG  1 
ATOM   32263 C  CD  . PRO K  1 277 ? 17.12760  7.10824   86.20674  1.000 32.94997  ?  277  PRO K CD  1 
ATOM   32264 N  N   . SER K  1 278 ? 13.45989  4.76656   87.98419  1.000 28.61995  ?  278  SER K N   1 
ATOM   32265 C  CA  . SER K  1 278 ? 12.06686  4.92717   88.37312  1.000 27.93487  ?  278  SER K CA  1 
ATOM   32266 C  C   . SER K  1 278 ? 11.93982  5.29781   89.85654  1.000 31.41341  ?  278  SER K C   1 
ATOM   32267 O  O   . SER K  1 278 ? 12.80573  4.98132   90.67841  1.000 28.48794  ?  278  SER K O   1 
ATOM   32268 C  CB  . SER K  1 278 ? 11.29765  3.63202   88.11037  1.000 28.87313  ?  278  SER K CB  1 
ATOM   32269 O  OG  . SER K  1 278 ? 9.98752   3.70523   88.65020  1.000 28.59275  ?  278  SER K OG  1 
ATOM   32270 N  N   . ASN K  1 279 ? 10.81306  5.94388   90.19505  1.000 28.06490  ?  279  ASN K N   1 
ATOM   32271 C  CA  . ASN K  1 279 ? 10.43655  6.12170   91.60351  1.000 27.06783  ?  279  ASN K CA  1 
ATOM   32272 C  C   . ASN K  1 279 ? 10.17908  4.78308   92.30570  1.000 29.14177  ?  279  ASN K C   1 
ATOM   32273 O  O   . ASN K  1 279 ? 10.28197  4.70431   93.54162  1.000 26.61563  ?  279  ASN K O   1 
ATOM   32274 C  CB  . ASN K  1 279 ? 9.19817   7.01447   91.71134  1.000 29.11532  ?  279  ASN K CB  1 
ATOM   32275 C  CG  . ASN K  1 279 ? 8.95143   7.52023   93.12952  1.000 28.30920  ?  279  ASN K CG  1 
ATOM   32276 O  OD1 . ASN K  1 279 ? 9.85433   8.03799   93.78043  1.000 30.24949  ?  279  ASN K OD1 1 
ATOM   32277 N  ND2 . ASN K  1 279 ? 7.71680   7.37933   93.60331  1.000 26.10007  ?  279  ASN K ND2 1 
ATOM   32278 N  N   . ASN K  1 280 ? 9.80835   3.73423   91.55566  1.000 26.84785  ?  280  ASN K N   1 
ATOM   32279 C  CA  . ASN K  1 280 ? 9.91184   2.35787   92.05648  1.000 26.87150  ?  280  ASN K CA  1 
ATOM   32280 C  C   . ASN K  1 280 ? 11.38435  1.98510   92.05274  1.000 29.97941  ?  280  ASN K C   1 
ATOM   32281 O  O   . ASN K  1 280 ? 11.97782  1.82659   90.97961  1.000 30.22024  ?  280  ASN K O   1 
ATOM   32282 C  CB  . ASN K  1 280 ? 9.13518   1.38339   91.17115  1.000 27.34034  ?  280  ASN K CB  1 
ATOM   32283 C  CG  . ASN K  1 280 ? 7.75191   1.08175   91.68584  1.000 28.52706  ?  280  ASN K CG  1 
ATOM   32284 O  OD1 . ASN K  1 280 ? 7.53704   0.92957   92.88640  1.000 29.52808  ?  280  ASN K OD1 1 
ATOM   32285 N  ND2 . ASN K  1 280 ? 6.78863   1.00284   90.77004  1.000 25.98782  ?  280  ASN K ND2 1 
ATOM   32286 N  N   . LYS K  1 281 ? 11.98787  1.86183   93.22992  1.000 29.11141  ?  281  LYS K N   1 
ATOM   32287 C  CA  . LYS K  1 281 ? 13.42390  1.61370   93.28983  1.000 27.71570  ?  281  LYS K CA  1 
ATOM   32288 C  C   . LYS K  1 281 ? 13.76978  0.32060   92.56988  1.000 31.14611  ?  281  LYS K C   1 
ATOM   32289 O  O   . LYS K  1 281 ? 13.24021  -0.74459  92.89989  1.000 32.35619  ?  281  LYS K O   1 
ATOM   32290 C  CB  . LYS K  1 281 ? 13.89860  1.54346   94.73742  1.000 34.59077  ?  281  LYS K CB  1 
ATOM   32291 C  CG  . LYS K  1 281 ? 15.39690  1.30974   94.85079  1.000 34.70385  ?  281  LYS K CG  1 
ATOM   32292 C  CD  . LYS K  1 281 ? 15.78075  0.86562   96.24980  1.000 45.83660  ?  281  LYS K CD  1 
ATOM   32293 C  CE  . LYS K  1 281 ? 17.29363  0.87684   96.43566  1.000 51.59310  ?  281  LYS K CE  1 
ATOM   32294 N  NZ  . LYS K  1 281 ? 17.73220  2.10235   97.18036  1.000 59.00991  ?  281  LYS K NZ  1 
ATOM   32295 N  N   . GLY K  1 282 ? 14.66052  0.41885   91.58531  1.000 30.04690  ?  282  GLY K N   1 
ATOM   32296 C  CA  . GLY K  1 282 ? 15.09758  -0.71483  90.80312  1.000 31.38232  ?  282  GLY K CA  1 
ATOM   32297 C  C   . GLY K  1 282 ? 14.45429  -0.83899  89.44221  1.000 29.81968  ?  282  GLY K C   1 
ATOM   32298 O  O   . GLY K  1 282 ? 14.91777  -1.64852  88.63061  1.000 34.00359  ?  282  GLY K O   1 
ATOM   32299 N  N   . SER K  1 283 ? 13.40009  -0.08543  89.17502  1.000 29.27314  ?  283  SER K N   1 
ATOM   32300 C  CA  . SER K  1 283 ? 12.73141  -0.13584  87.89043  1.000 28.95090  ?  283  SER K CA  1 
ATOM   32301 C  C   . SER K  1 283 ? 13.30474  0.92470   86.94947  1.000 31.37782  ?  283  SER K C   1 
ATOM   32302 O  O   . SER K  1 283 ? 14.06594  1.81514   87.34451  1.000 30.38956  ?  283  SER K O   1 
ATOM   32303 C  CB  . SER K  1 283 ? 11.22223  0.05740   88.05214  1.000 26.16279  ?  283  SER K CB  1 
ATOM   32304 O  OG  . SER K  1 283 ? 10.59436  -1.10903  88.53864  1.000 27.43827  ?  283  SER K OG  1 
ATOM   32305 N  N   . TYR K  1 284 ? 12.92047  0.81810   85.68434  1.000 28.18687  ?  284  TYR K N   1 
ATOM   32306 C  CA  . TYR K  1 284 ? 13.40816  1.70187   84.63851  1.000 31.59285  ?  284  TYR K CA  1 
ATOM   32307 C  C   . TYR K  1 284 ? 12.21168  2.36435   83.98033  1.000 28.73904  ?  284  TYR K C   1 
ATOM   32308 O  O   . TYR K  1 284 ? 11.35686  1.68003   83.40456  1.000 28.35488  ?  284  TYR K O   1 
ATOM   32309 C  CB  . TYR K  1 284 ? 14.24292  0.92461   83.62425  1.000 35.10812  ?  284  TYR K CB  1 
ATOM   32310 C  CG  . TYR K  1 284 ? 15.68664  0.86650   84.05291  1.000 40.78824  ?  284  TYR K CG  1 
ATOM   32311 C  CD1 . TYR K  1 284 ? 16.46096  2.02802   84.09705  1.000 43.68351  ?  284  TYR K CD1 1 
ATOM   32312 C  CD2 . TYR K  1 284 ? 16.27019  -0.33328  84.44327  1.000 42.11580  ?  284  TYR K CD2 1 
ATOM   32313 C  CE1 . TYR K  1 284 ? 17.78806  1.99928   84.49424  1.000 46.74151  ?  284  TYR K CE1 1 
ATOM   32314 C  CE2 . TYR K  1 284 ? 17.60194  -0.37848  84.84636  1.000 50.60197  ?  284  TYR K CE2 1 
ATOM   32315 C  CZ  . TYR K  1 284 ? 18.35748  0.79464   84.86612  1.000 50.43382  ?  284  TYR K CZ  1 
ATOM   32316 O  OH  . TYR K  1 284 ? 19.68236  0.77060   85.26307  1.000 55.28483  ?  284  TYR K OH  1 
ATOM   32317 N  N   . SER K  1 285 ? 12.14226  3.68743   84.08493  1.000 26.02732  ?  285  SER K N   1 
ATOM   32318 C  CA  . SER K  1 285 ? 11.02262  4.44602   83.55798  1.000 27.07601  ?  285  SER K CA  1 
ATOM   32319 C  C   . SER K  1 285 ? 11.26163  4.83202   82.10121  1.000 27.98618  ?  285  SER K C   1 
ATOM   32320 O  O   . SER K  1 285 ? 12.33596  5.32764   81.73456  1.000 26.55297  ?  285  SER K O   1 
ATOM   32321 C  CB  . SER K  1 285 ? 10.78724  5.71493   84.37488  1.000 28.18373  ?  285  SER K CB  1 
ATOM   32322 O  OG  . SER K  1 285 ? 9.78573   6.51689   83.77195  1.000 29.28033  ?  285  SER K OG  1 
ATOM   32323 N  N   . MET K  1 286 ? 10.23622  4.64355   81.28036  1.000 22.93311  ?  286  MET K N   1 
ATOM   32324 C  CA  . MET K  1 286 ? 10.30980  5.10390   79.90654  1.000 26.97830  ?  286  MET K CA  1 
ATOM   32325 C  C   . MET K  1 286 ? 9.38479   6.29929   79.71641  1.000 27.30567  ?  286  MET K C   1 
ATOM   32326 O  O   . MET K  1 286 ? 9.18537   6.76061   78.58490  1.000 24.01003  ?  286  MET K O   1 
ATOM   32327 C  CB  . MET K  1 286 ? 9.92991   3.97033   78.94721  1.000 25.09964  ?  286  MET K CB  1 
ATOM   32328 C  CG  . MET K  1 286 ? 10.99660  2.86239   78.88789  1.000 23.16094  ?  286  MET K CG  1 
ATOM   32329 S  SD  . MET K  1 286 ? 12.61865  3.34615   78.30941  1.000 32.20268  ?  286  MET K SD  1 
ATOM   32330 C  CE  . MET K  1 286 ? 12.33927  3.41572   76.52976  1.000 29.58941  ?  286  MET K CE  1 
ATOM   32331 N  N   . VAL K  1 287 ? 8.78995   6.77289   80.81704  1.000 24.80042  ?  287  VAL K N   1 
ATOM   32332 C  CA  . VAL K  1 287 ? 7.75122   7.79963   80.78001  1.000 24.69934  ?  287  VAL K CA  1 
ATOM   32333 C  C   . VAL K  1 287 ? 8.28735   9.07879   80.15615  1.000 26.43355  ?  287  VAL K C   1 
ATOM   32334 O  O   . VAL K  1 287 ? 7.58914   9.75812   79.38942  1.000 24.41776  ?  287  VAL K O   1 
ATOM   32335 C  CB  . VAL K  1 287 ? 7.21623   8.04161   82.20642  1.000 26.38910  ?  287  VAL K CB  1 
ATOM   32336 C  CG1 . VAL K  1 287 ? 6.18006   9.17058   82.24387  1.000 24.94084  ?  287  VAL K CG1 1 
ATOM   32337 C  CG2 . VAL K  1 287 ? 6.63148   6.73642   82.77180  1.000 22.03815  ?  287  VAL K CG2 1 
ATOM   32338 N  N   . GLU K  1 288 ? 9.53742   9.42433   80.46731  1.000 25.68903  ?  288  GLU K N   1 
ATOM   32339 C  CA  . GLU K  1 288 ? 10.10026  10.66523  79.95792  1.000 26.70047  ?  288  GLU K CA  1 
ATOM   32340 C  C   . GLU K  1 288 ? 10.28142  10.59085  78.44766  1.000 28.68460  ?  288  GLU K C   1 
ATOM   32341 O  O   . GLU K  1 288 ? 9.99770   11.56442  77.73494  1.000 28.67421  ?  288  GLU K O   1 
ATOM   32342 C  CB  . GLU K  1 288 ? 11.42413  10.98959  80.66847  1.000 28.93075  ?  288  GLU K CB  1 
ATOM   32343 C  CG  . GLU K  1 288 ? 11.30846  11.13685  82.23206  1.000 32.16345  ?  288  GLU K CG  1 
ATOM   32344 C  CD  . GLU K  1 288 ? 11.43031  9.83084   83.07133  1.000 38.19126  ?  288  GLU K CD  1 
ATOM   32345 O  OE1 . GLU K  1 288 ? 11.11173  8.69509   82.60182  1.000 30.70021  ?  288  GLU K OE1 1 
ATOM   32346 O  OE2 . GLU K  1 288 ? 11.74413  9.98089   84.28331  1.000 36.14241  -1 288  GLU K OE2 1 
ATOM   32347 N  N   . TRP K  1 289 ? 10.70848  9.42703   77.94217  1.000 26.58104  ?  289  TRP K N   1 
ATOM   32348 C  CA  . TRP K  1 289 ? 10.75806  9.19564   76.49749  1.000 28.41043  ?  289  TRP K CA  1 
ATOM   32349 C  C   . TRP K  1 289 ? 9.38055   9.37453   75.87413  1.000 27.67062  ?  289  TRP K C   1 
ATOM   32350 O  O   . TRP K  1 289 ? 9.22474   10.07201  74.86733  1.000 28.39319  ?  289  TRP K O   1 
ATOM   32351 C  CB  . TRP K  1 289 ? 11.30438  7.79744   76.20362  1.000 27.45896  ?  289  TRP K CB  1 
ATOM   32352 C  CG  . TRP K  1 289 ? 11.20345  7.41130   74.72407  1.000 32.32102  ?  289  TRP K CG  1 
ATOM   32353 C  CD1 . TRP K  1 289 ? 12.07917  7.73248   73.72090  1.000 34.07881  ?  289  TRP K CD1 1 
ATOM   32354 C  CD2 . TRP K  1 289 ? 10.14004  6.68167   74.10319  1.000 28.64753  ?  289  TRP K CD2 1 
ATOM   32355 N  NE1 . TRP K  1 289 ? 11.63641  7.22692   72.51776  1.000 29.90870  ?  289  TRP K NE1 1 
ATOM   32356 C  CE2 . TRP K  1 289 ? 10.44118  6.58874   72.72425  1.000 29.68886  ?  289  TRP K CE2 1 
ATOM   32357 C  CE3 . TRP K  1 289 ? 8.96013   6.09963   74.57885  1.000 28.55484  ?  289  TRP K CE3 1 
ATOM   32358 C  CZ2 . TRP K  1 289 ? 9.61301   5.92917   71.82539  1.000 27.22102  ?  289  TRP K CZ2 1 
ATOM   32359 C  CZ3 . TRP K  1 289 ? 8.13812   5.44386   73.68934  1.000 29.66415  ?  289  TRP K CZ3 1 
ATOM   32360 C  CH2 . TRP K  1 289 ? 8.46734   5.36531   72.31832  1.000 28.16184  ?  289  TRP K CH2 1 
ATOM   32361 N  N   . GLN K  1 290 ? 8.36709   8.75803   76.47795  1.000 24.36408  ?  290  GLN K N   1 
ATOM   32362 C  CA  . GLN K  1 290 ? 6.99121   8.89775   76.01434  1.000 24.54164  ?  290  GLN K CA  1 
ATOM   32363 C  C   . GLN K  1 290 ? 6.55055   10.35889  75.96500  1.000 25.69935  ?  290  GLN K C   1 
ATOM   32364 O  O   . GLN K  1 290 ? 5.93324   10.79671  74.98963  1.000 24.42158  ?  290  GLN K O   1 
ATOM   32365 C  CB  . GLN K  1 290 ? 6.06378   8.10565   76.92815  1.000 23.04057  ?  290  GLN K CB  1 
ATOM   32366 C  CG  . GLN K  1 290 ? 6.19272   6.58883   76.76565  1.000 23.04673  ?  290  GLN K CG  1 
ATOM   32367 C  CD  . GLN K  1 290 ? 5.15455   5.85579   77.56937  1.000 25.79418  ?  290  GLN K CD  1 
ATOM   32368 O  OE1 . GLN K  1 290 ? 5.27215   5.74739   78.80368  1.000 24.72071  ?  290  GLN K OE1 1 
ATOM   32369 N  NE2 . GLN K  1 290 ? 4.10261   5.38678   76.89583  1.000 24.27066  ?  290  GLN K NE2 1 
ATOM   32370 N  N   . GLU K  1 291 ? 6.81066   11.11841  77.02725  1.000 26.06413  ?  291  GLU K N   1 
ATOM   32371 C  CA  . GLU K  1 291 ? 6.29055   12.47903  77.05851  1.000 26.88800  ?  291  GLU K CA  1 
ATOM   32372 C  C   . GLU K  1 291 ? 7.07193   13.38826  76.12201  1.000 28.36390  ?  291  GLU K C   1 
ATOM   32373 O  O   . GLU K  1 291 ? 6.48186   14.27039  75.49567  1.000 31.90233  ?  291  GLU K O   1 
ATOM   32374 C  CB  . GLU K  1 291 ? 6.27649   12.99929  78.49540  1.000 27.82060  ?  291  GLU K CB  1 
ATOM   32375 C  CG  . GLU K  1 291 ? 5.31066   12.17640  79.33709  1.000 26.96655  ?  291  GLU K CG  1 
ATOM   32376 C  CD  . GLU K  1 291 ? 5.04055   12.75550  80.71181  1.000 32.68199  ?  291  GLU K CD  1 
ATOM   32377 O  OE1 . GLU K  1 291 ? 6.03059   13.04927  81.41402  1.000 28.83686  ?  291  GLU K OE1 1 
ATOM   32378 O  OE2 . GLU K  1 291 ? 3.85533   12.84142  81.12034  1.000 29.13661  -1 291  GLU K OE2 1 
ATOM   32379 N  N   . ASP K  1 292 ? 8.38139   13.17447  75.98767  1.000 28.37952  ?  292  ASP K N   1 
ATOM   32380 C  CA  . ASP K  1 292 ? 9.12943   13.86973  74.94713  1.000 31.01305  ?  292  ASP K CA  1 
ATOM   32381 C  C   . ASP K  1 292 ? 8.51507   13.61894  73.57407  1.000 29.74444  ?  292  ASP K C   1 
ATOM   32382 O  O   . ASP K  1 292 ? 8.33524   14.55113  72.78394  1.000 28.30344  ?  292  ASP K O   1 
ATOM   32383 C  CB  . ASP K  1 292 ? 10.59489  13.42578  74.96160  1.000 30.82779  ?  292  ASP K CB  1 
ATOM   32384 C  CG  . ASP K  1 292 ? 11.38194  14.04894  76.09849  1.000 35.06846  ?  292  ASP K CG  1 
ATOM   32385 O  OD1 . ASP K  1 292 ? 10.86762  14.98717  76.74842  1.000 34.58042  ?  292  ASP K OD1 1 
ATOM   32386 O  OD2 . ASP K  1 292 ? 12.52305  13.60149  76.33819  1.000 39.76013  -1 292  ASP K OD2 1 
ATOM   32387 N  N   . LEU K  1 293 ? 8.17725   12.35898  73.28007  1.000 27.28961  ?  293  LEU K N   1 
ATOM   32388 C  CA  . LEU K  1 293 ? 7.61467   12.01391  71.97611  1.000 27.39883  ?  293  LEU K CA  1 
ATOM   32389 C  C   . LEU K  1 293 ? 6.23088   12.61793  71.78955  1.000 26.34116  ?  293  LEU K C   1 
ATOM   32390 O  O   . LEU K  1 293 ? 5.91783   13.12530  70.70854  1.000 25.85577  ?  293  LEU K O   1 
ATOM   32391 C  CB  . LEU K  1 293 ? 7.56215   10.48343  71.80482  1.000 26.09045  ?  293  LEU K CB  1 
ATOM   32392 C  CG  . LEU K  1 293 ? 6.93568   9.99098   70.49364  1.000 24.26288  ?  293  LEU K CG  1 
ATOM   32393 C  CD1 . LEU K  1 293 ? 7.75371   10.43116  69.29546  1.000 28.76003  ?  293  LEU K CD1 1 
ATOM   32394 C  CD2 . LEU K  1 293 ? 6.75634   8.46147   70.45840  1.000 23.21353  ?  293  LEU K CD2 1 
ATOM   32395 N  N   . ILE K  1 294 ? 5.39492   12.59761  72.83460  1.000 23.70224  ?  294  ILE K N   1 
ATOM   32396 C  CA  . ILE K  1 294 ? 4.08247   13.24361  72.74498  1.000 27.01113  ?  294  ILE K CA  1 
ATOM   32397 C  C   . ILE K  1 294 ? 4.22888   14.71193  72.34004  1.000 28.74560  ?  294  ILE K C   1 
ATOM   32398 O  O   . ILE K  1 294 ? 3.49285   15.21354  71.47965  1.000 25.75901  ?  294  ILE K O   1 
ATOM   32399 C  CB  . ILE K  1 294 ? 3.31532   13.11869  74.07705  1.000 28.20707  ?  294  ILE K CB  1 
ATOM   32400 C  CG1 . ILE K  1 294 ? 2.90853   11.67470  74.35908  1.000 24.72147  ?  294  ILE K CG1 1 
ATOM   32401 C  CG2 . ILE K  1 294 ? 2.07423   14.00004  74.06264  1.000 26.47196  ?  294  ILE K CG2 1 
ATOM   32402 C  CD1 . ILE K  1 294 ? 2.42712   11.44857  75.81724  1.000 25.02639  ?  294  ILE K CD1 1 
ATOM   32403 N  N   . ARG K  1 295 ? 5.16695   15.42608  72.95774  1.000 26.97186  ?  295  ARG K N   1 
ATOM   32404 C  CA  . ARG K  1 295 ? 5.30622   16.84353  72.63707  1.000 29.22379  ?  295  ARG K CA  1 
ATOM   32405 C  C   . ARG K  1 295 ? 5.86547   17.04334  71.23475  1.000 29.71920  ?  295  ARG K C   1 
ATOM   32406 O  O   . ARG K  1 295 ? 5.44210   17.95531  70.51679  1.000 30.92119  ?  295  ARG K O   1 
ATOM   32407 C  CB  . ARG K  1 295 ? 6.19303   17.53483  73.66864  1.000 33.33410  ?  295  ARG K CB  1 
ATOM   32408 C  CG  . ARG K  1 295 ? 6.11323   19.05536  73.61401  1.000 35.83959  ?  295  ARG K CG  1 
ATOM   32409 C  CD  . ARG K  1 295 ? 6.84501   19.62661  74.80543  1.000 37.01731  ?  295  ARG K CD  1 
ATOM   32410 N  NE  . ARG K  1 295 ? 5.95373   19.89544  75.92528  1.000 39.56947  ?  295  ARG K NE  1 
ATOM   32411 C  CZ  . ARG K  1 295 ? 5.00508   20.82670  75.93243  1.000 40.95474  ?  295  ARG K CZ  1 
ATOM   32412 N  NH1 . ARG K  1 295 ? 4.82409   21.64698  74.90155  1.000 34.31751  ?  295  ARG K NH1 1 
ATOM   32413 N  NH2 . ARG K  1 295 ? 4.24124   20.96280  77.01483  1.000 33.78562  ?  295  ARG K NH2 1 
ATOM   32414 N  N   . THR K  1 296 ? 6.81114   16.19932  70.82834  1.000 28.62252  ?  296  THR K N   1 
ATOM   32415 C  CA  . THR K  1 296 ? 7.37050   16.28548  69.48138  1.000 28.01794  ?  296  THR K CA  1 
ATOM   32416 C  C   . THR K  1 296 ? 6.29603   16.11244  68.40983  1.000 32.75043  ?  296  THR K C   1 
ATOM   32417 O  O   . THR K  1 296 ? 6.28308   16.83157  67.40489  1.000 33.22240  ?  296  THR K O   1 
ATOM   32418 C  CB  . THR K  1 296 ? 8.45995   15.23248  69.31632  1.000 30.88026  ?  296  THR K CB  1 
ATOM   32419 O  OG1 . THR K  1 296 ? 9.56030   15.54868  70.18257  1.000 30.92791  ?  296  THR K OG1 1 
ATOM   32420 C  CG2 . THR K  1 296 ? 8.95147   15.17676  67.86134  1.000 33.16724  ?  296  THR K CG2 1 
ATOM   32421 N  N   . LEU K  1 297 ? 5.38519   15.16942  68.59916  1.000 28.42885  ?  297  LEU K N   1 
ATOM   32422 C  CA  . LEU K  1 297 ? 4.40495   14.89689  67.55588  1.000 29.73280  ?  297  LEU K CA  1 
ATOM   32423 C  C   . LEU K  1 297 ? 3.25634   15.88778  67.58418  1.000 29.18602  ?  297  LEU K C   1 
ATOM   32424 O  O   . LEU K  1 297 ? 2.71956   16.24121  66.52455  1.000 26.78027  ?  297  LEU K O   1 
ATOM   32425 C  CB  . LEU K  1 297 ? 3.87055   13.46771  67.69599  1.000 27.21667  ?  297  LEU K CB  1 
ATOM   32426 C  CG  . LEU K  1 297 ? 4.90046   12.34562  67.50145  1.000 31.50809  ?  297  LEU K CG  1 
ATOM   32427 C  CD1 . LEU K  1 297 ? 4.31202   10.98295  67.87679  1.000 28.89968  ?  297  LEU K CD1 1 
ATOM   32428 C  CD2 . LEU K  1 297 ? 5.38865   12.31167  66.05593  1.000 31.65554  ?  297  LEU K CD2 1 
ATOM   32429 N  N   . GLU K  1 298 ? 2.86641   16.36136  68.76964  1.000 26.23323  ?  298  GLU K N   1 
ATOM   32430 C  CA  . GLU K  1 298 ? 1.72677   17.26527  68.83478  1.000 25.81813  ?  298  GLU K CA  1 
ATOM   32431 C  C   . GLU K  1 298 ? 2.08337   18.68778  68.41817  1.000 25.39150  ?  298  GLU K C   1 
ATOM   32432 O  O   . GLU K  1 298 ? 1.18681   19.42285  67.99609  1.000 27.42197  ?  298  GLU K O   1 
ATOM   32433 C  CB  . GLU K  1 298 ? 1.10701   17.23794  70.24204  1.000 25.98630  ?  298  GLU K CB  1 
ATOM   32434 C  CG  . GLU K  1 298 ? 0.51396   15.86026  70.54279  1.000 25.85089  ?  298  GLU K CG  1 
ATOM   32435 C  CD  . GLU K  1 298 ? -0.21979  15.73319  71.87496  1.000 29.17579  ?  298  GLU K CD  1 
ATOM   32436 O  OE1 . GLU K  1 298 ? -0.20592  16.67410  72.69117  1.000 25.10236  ?  298  GLU K OE1 1 
ATOM   32437 O  OE2 . GLU K  1 298 ? -0.81114  14.64518  72.09161  1.000 27.02267  -1 298  GLU K OE2 1 
ATOM   32438 N  N   . GLN K  1 299 ? 3.36044   19.06867  68.48484  1.000 23.95118  ?  299  GLN K N   1 
ATOM   32439 C  CA  . GLN K  1 299 ? 3.83817   20.41675  68.18043  1.000 30.11531  ?  299  GLN K CA  1 
ATOM   32440 C  C   . GLN K  1 299 ? 2.85334   21.47964  68.68413  1.000 30.31678  ?  299  GLN K C   1 
ATOM   32441 O  O   . GLN K  1 299 ? 2.26031   22.20353  67.87948  1.000 28.72392  ?  299  GLN K O   1 
ATOM   32442 C  CB  . GLN K  1 299 ? 4.09857   20.58580  66.68706  1.000 27.77488  ?  299  GLN K CB  1 
ATOM   32443 C  CG  . GLN K  1 299 ? 4.64201   19.38078  65.99275  1.000 30.53606  ?  299  GLN K CG  1 
ATOM   32444 C  CD  . GLN K  1 299 ? 4.78124   19.58757  64.48862  1.000 40.30682  ?  299  GLN K CD  1 
ATOM   32445 O  OE1 . GLN K  1 299 ? 4.38195   20.62580  63.94925  1.000 44.96246  ?  299  GLN K OE1 1 
ATOM   32446 N  NE2 . GLN K  1 299 ? 5.31953   18.58601  63.80194  1.000 43.63585  ?  299  GLN K NE2 1 
ATOM   32447 N  N   . PRO K  1 300 ? 2.63135   21.56851  69.99414  1.000 28.05179  ?  300  PRO K N   1 
ATOM   32448 C  CA  . PRO K  1 300 ? 1.57011   22.45314  70.48706  1.000 27.58214  ?  300  PRO K CA  1 
ATOM   32449 C  C   . PRO K  1 300 ? 1.81159   23.91394  70.12918  1.000 29.23638  ?  300  PRO K C   1 
ATOM   32450 O  O   . PRO K  1 300 ? 2.93659   24.41314  70.16036  1.000 28.46322  ?  300  PRO K O   1 
ATOM   32451 C  CB  . PRO K  1 300 ? 1.58308   22.22578  72.01031  1.000 26.58381  ?  300  PRO K CB  1 
ATOM   32452 C  CG  . PRO K  1 300 ? 2.85503   21.48440  72.30368  1.000 30.81916  ?  300  PRO K CG  1 
ATOM   32453 C  CD  . PRO K  1 300 ? 3.17086   20.70381  71.06042  1.000 29.86740  ?  300  PRO K CD  1 
ATOM   32454 N  N   . GLN K  1 301 ? 0.73342   24.58283  69.76193  1.000 27.75629  ?  301  GLN K N   1 
ATOM   32455 C  CA  . GLN K  1 301 ? 0.72059   26.01985  69.52087  1.000 30.97722  ?  301  GLN K CA  1 
ATOM   32456 C  C   . GLN K  1 301 ? -0.17110  26.62390  70.59820  1.000 27.54289  ?  301  GLN K C   1 
ATOM   32457 O  O   . GLN K  1 301 ? -1.40153  26.60777  70.49276  1.000 28.67996  ?  301  GLN K O   1 
ATOM   32458 C  CB  . GLN K  1 301 ? 0.24717   26.32105  68.10128  1.000 30.74410  ?  301  GLN K CB  1 
ATOM   32459 C  CG  . GLN K  1 301 ? 1.13311   25.63190  67.05612  1.000 31.13452  ?  301  GLN K CG  1 
ATOM   32460 C  CD  . GLN K  1 301 ? 0.65992   25.82085  65.62754  1.000 35.74831  ?  301  GLN K CD  1 
ATOM   32461 O  OE1 . GLN K  1 301 ? -0.54024  25.83350  65.35165  1.000 36.18774  ?  301  GLN K OE1 1 
ATOM   32462 N  NE2 . GLN K  1 301 ? 1.61056   25.93975  64.70282  1.000 34.69380  ?  301  GLN K NE2 1 
ATOM   32463 N  N   . LEU K  1 302 ? 0.45827   27.12372  71.65211  1.000 29.76860  ?  302  LEU K N   1 
ATOM   32464 C  CA  . LEU K  1 302 ? -0.28786  27.68214  72.77043  1.000 30.71248  ?  302  LEU K CA  1 
ATOM   32465 C  C   . LEU K  1 302 ? -1.07616  28.90237  72.32950  1.000 31.44935  ?  302  LEU K C   1 
ATOM   32466 O  O   . LEU K  1 302 ? -0.59715  29.72486  71.54403  1.000 30.66882  ?  302  LEU K O   1 
ATOM   32467 C  CB  . LEU K  1 302 ? 0.66459   28.05572  73.90810  1.000 32.73640  ?  302  LEU K CB  1 
ATOM   32468 C  CG  . LEU K  1 302 ? 1.36706   26.87768  74.58908  1.000 36.44092  ?  302  LEU K CG  1 
ATOM   32469 C  CD1 . LEU K  1 302 ? 2.25937   27.36913  75.71541  1.000 38.97842  ?  302  LEU K CD1 1 
ATOM   32470 C  CD2 . LEU K  1 302 ? 0.34420   25.86559  75.12261  1.000 35.84476  ?  302  LEU K CD2 1 
ATOM   32471 N  N   . ILE K  1 303 ? -2.30146  28.99926  72.82428  1.000 28.19623  ?  303  ILE K N   1 
ATOM   32472 C  CA  . ILE K  1 303 ? -3.14238  30.17230  72.64611  1.000 27.80540  ?  303  ILE K CA  1 
ATOM   32473 C  C   . ILE K  1 303 ? -3.16840  30.95189  73.95947  1.000 33.37230  ?  303  ILE K C   1 
ATOM   32474 O  O   . ILE K  1 303 ? -3.45036  30.38692  75.02449  1.000 32.03695  ?  303  ILE K O   1 
ATOM   32475 C  CB  . ILE K  1 303 ? -4.55805  29.76595  72.21307  1.000 30.06386  ?  303  ILE K CB  1 
ATOM   32476 C  CG1 . ILE K  1 303 ? -4.50318  29.06078  70.85461  1.000 30.30977  ?  303  ILE K CG1 1 
ATOM   32477 C  CG2 . ILE K  1 303 ? -5.45916  30.98383  72.15791  1.000 33.09900  ?  303  ILE K CG2 1 
ATOM   32478 C  CD1 . ILE K  1 303 ? -5.78511  28.34246  70.48010  1.000 35.79404  ?  303  ILE K CD1 1 
ATOM   32479 N  N   . SER K  1 304 ? -2.85685  32.24032  73.90270  1.000 27.92574  ?  304  SER K N   1 
ATOM   32480 C  CA  . SER K  1 304 ? -2.87651  33.06649  75.10005  1.000 31.72477  ?  304  SER K CA  1 
ATOM   32481 C  C   . SER K  1 304 ? -3.83149  34.23368  74.90771  1.000 34.96746  ?  304  SER K C   1 
ATOM   32482 O  O   . SER K  1 304 ? -3.98442  34.76408  73.80044  1.000 31.03775  ?  304  SER K O   1 
ATOM   32483 C  CB  . SER K  1 304 ? -1.48086  33.55926  75.45851  1.000 29.04946  ?  304  SER K CB  1 
ATOM   32484 O  OG  . SER K  1 304 ? -1.11196  34.60171  74.58681  1.000 39.04415  ?  304  SER K OG  1 
ATOM   32485 N  N   . TYR K  1 305 ? -4.49291  34.61766  75.99600  1.000 25.16858  ?  305  TYR K N   1 
ATOM   32486 C  CA  . TYR K  1 305 ? -5.61201  35.53520  75.92641  1.000 30.93412  ?  305  TYR K CA  1 
ATOM   32487 C  C   . TYR K  1 305 ? -5.29289  36.75052  76.77653  1.000 36.21428  ?  305  TYR K C   1 
ATOM   32488 O  O   . TYR K  1 305 ? -4.69034  36.62332  77.84578  1.000 34.80721  ?  305  TYR K O   1 
ATOM   32489 C  CB  . TYR K  1 305 ? -6.90309  34.89932  76.43215  1.000 32.70252  ?  305  TYR K CB  1 
ATOM   32490 C  CG  . TYR K  1 305 ? -7.37513  33.68391  75.67258  1.000 34.41537  ?  305  TYR K CG  1 
ATOM   32491 C  CD1 . TYR K  1 305 ? -8.23859  33.80367  74.59368  1.000 35.35687  ?  305  TYR K CD1 1 
ATOM   32492 C  CD2 . TYR K  1 305 ? -6.99516  32.40499  76.07039  1.000 32.11698  ?  305  TYR K CD2 1 
ATOM   32493 C  CE1 . TYR K  1 305 ? -8.68499  32.68642  73.90650  1.000 35.02259  ?  305  TYR K CE1 1 
ATOM   32494 C  CE2 . TYR K  1 305 ? -7.43368  31.28564  75.39416  1.000 32.24485  ?  305  TYR K CE2 1 
ATOM   32495 C  CZ  . TYR K  1 305 ? -8.28403  31.42388  74.31497  1.000 33.60943  ?  305  TYR K CZ  1 
ATOM   32496 O  OH  . TYR K  1 305 ? -8.72521  30.30302  73.63116  1.000 33.41319  ?  305  TYR K OH  1 
ATOM   32497 N  N   . GLU K  1 306 ? -5.69480  37.92113  76.30175  1.000 39.17588  ?  306  GLU K N   1 
ATOM   32498 C  CA  . GLU K  1 306 ? -5.59978  39.13889  77.09091  1.000 45.42319  ?  306  GLU K CA  1 
ATOM   32499 C  C   . GLU K  1 306 ? -6.97382  39.46131  77.66464  1.000 44.59431  ?  306  GLU K C   1 
ATOM   32500 O  O   . GLU K  1 306 ? -8.00279  39.12204  77.07782  1.000 46.79216  ?  306  GLU K O   1 
ATOM   32501 C  CB  . GLU K  1 306 ? -5.08519  40.30370  76.23771  1.000 54.99760  ?  306  GLU K CB  1 
ATOM   32502 C  CG  . GLU K  1 306 ? -3.62278  40.15121  75.79774  1.000 56.53547  ?  306  GLU K CG  1 
ATOM   32503 C  CD  . GLU K  1 306 ? -2.74923  41.35923  76.13283  1.000 69.27180  ?  306  GLU K CD  1 
ATOM   32504 O  OE1 . GLU K  1 306 ? -3.17015  42.19525  76.96971  1.000 71.71382  ?  306  GLU K OE1 1 
ATOM   32505 O  OE2 . GLU K  1 306 ? -1.63620  41.46888  75.55936  1.000 68.84909  -1 306  GLU K OE2 1 
ATOM   32506 N  N   . ASN K  1 307 ? -6.98303  40.08221  78.84089  1.000 47.24246  ?  307  ASN K N   1 
ATOM   32507 C  CA  . ASN K  1 307 ? -8.21971  40.52472  79.49332  1.000 51.60977  ?  307  ASN K CA  1 
ATOM   32508 C  C   . ASN K  1 307 ? -9.11497  39.34831  79.90782  1.000 46.00602  ?  307  ASN K C   1 
ATOM   32509 O  O   . ASN K  1 307 ? -10.34141 39.40873  79.77538  1.000 43.85358  ?  307  ASN K O   1 
ATOM   32510 C  CB  . ASN K  1 307 ? -8.99672  41.50397  78.60337  1.000 53.79075  ?  307  ASN K CB  1 
ATOM   32511 C  CG  . ASN K  1 307 ? -8.12213  42.63214  78.05765  1.000 58.49604  ?  307  ASN K CG  1 
ATOM   32512 O  OD1 . ASN K  1 307 ? -8.14610  42.92458  76.85507  1.000 57.93048  ?  307  ASN K OD1 1 
ATOM   32513 N  ND2 . ASN K  1 307 ? -7.35235  43.27186  78.93896  1.000 55.77871  ?  307  ASN K ND2 1 
ATOM   32514 N  N   . LEU K  1 308 ? -8.50704  38.28195  80.43064  1.000 42.54916  ?  308  LEU K N   1 
ATOM   32515 C  CA  . LEU K  1 308 ? -9.28383  37.16573  80.96992  1.000 38.39007  ?  308  LEU K CA  1 
ATOM   32516 C  C   . LEU K  1 308 ? -10.17788 37.61744  82.12084  1.000 42.81008  ?  308  LEU K C   1 
ATOM   32517 O  O   . LEU K  1 308 ? -9.73267  38.31242  83.03993  1.000 37.59564  ?  308  LEU K O   1 
ATOM   32518 C  CB  . LEU K  1 308 ? -8.35815  36.05956  81.45655  1.000 33.26772  ?  308  LEU K CB  1 
ATOM   32519 C  CG  . LEU K  1 308 ? -7.76777  35.20124  80.34685  1.000 31.71853  ?  308  LEU K CG  1 
ATOM   32520 C  CD1 . LEU K  1 308 ? -6.85062  34.15612  80.97264  1.000 26.93330  ?  308  LEU K CD1 1 
ATOM   32521 C  CD2 . LEU K  1 308 ? -8.89498  34.57820  79.53775  1.000 26.94151  ?  308  LEU K CD2 1 
ATOM   32522 N  N   . GLY K  1 309 ? -11.43751 37.18476  82.08699  1.000 39.03220  ?  309  GLY K N   1 
ATOM   32523 C  CA  . GLY K  1 309 ? -12.38502 37.53880  83.11463  1.000 43.60758  ?  309  GLY K CA  1 
ATOM   32524 C  C   . GLY K  1 309 ? -13.00697 38.90488  82.95963  1.000 48.61362  ?  309  GLY K C   1 
ATOM   32525 O  O   . GLY K  1 309 ? -13.94480 39.22627  83.70083  1.000 47.90319  ?  309  GLY K O   1 
ATOM   32526 N  N   . GLU K  1 310 ? -12.52391 39.71658  82.02307  1.000 48.22738  ?  310  GLU K N   1 
ATOM   32527 C  CA  . GLU K  1 310 ? -13.10281 41.02401  81.77895  1.000 51.68091  ?  310  GLU K CA  1 
ATOM   32528 C  C   . GLU K  1 310 ? -14.37654 40.89288  80.95636  1.000 55.16835  ?  310  GLU K C   1 
ATOM   32529 O  O   . GLU K  1 310 ? -14.52950 39.98509  80.12981  1.000 51.95153  ?  310  GLU K O   1 
ATOM   32530 C  CB  . GLU K  1 310 ? -12.09603 41.92861  81.07236  1.000 53.20407  ?  310  GLU K CB  1 
ATOM   32531 C  CG  . GLU K  1 310 ? -10.80133 42.07462  81.86387  1.000 56.57168  ?  310  GLU K CG  1 
ATOM   32532 C  CD  . GLU K  1 310 ? -10.08717 43.38486  81.61952  1.000 61.86470  ?  310  GLU K CD  1 
ATOM   32533 O  OE1 . GLU K  1 310 ? -10.14272 43.90544  80.47973  1.000 64.09558  ?  310  GLU K OE1 1 
ATOM   32534 O  OE2 . GLU K  1 310 ? -9.45437  43.88589  82.57375  1.000 65.60087  -1 310  GLU K OE2 1 
ATOM   32535 N  N   . SER K  1 311 ? -15.27543 41.84488  81.16518  1.000 58.14313  ?  311  SER K N   1 
ATOM   32536 C  CA  . SER K  1 311 ? -16.68007 41.68168  80.83279  1.000 59.93645  ?  311  SER K CA  1 
ATOM   32537 C  C   . SER K  1 311 ? -17.29930 43.05100  80.58258  1.000 58.64604  ?  311  SER K C   1 
ATOM   32538 O  O   . SER K  1 311 ? -17.10681 43.96724  81.38485  1.000 56.86496  ?  311  SER K O   1 
ATOM   32539 C  CB  . SER K  1 311 ? -17.37802 40.95200  81.98908  1.000 56.87727  ?  311  SER K CB  1 
ATOM   32540 O  OG  . SER K  1 311 ? -18.75501 41.21888  82.03093  1.000 57.62023  ?  311  SER K OG  1 
ATOM   32541 N  N   . ALA K  1 312 ? -18.02511 43.19416  79.47261  1.000 58.74382  ?  312  ALA K N   1 
ATOM   32542 C  CA  . ALA K  1 312 ? -18.78730 44.41709  79.23743  1.000 57.07017  ?  312  ALA K CA  1 
ATOM   32543 C  C   . ALA K  1 312 ? -20.02129 44.44353  80.13348  1.000 54.90766  ?  312  ALA K C   1 
ATOM   32544 O  O   . ALA K  1 312 ? -20.75940 43.45753  80.21594  1.000 53.49237  ?  312  ALA K O   1 
ATOM   32545 C  CB  . ALA K  1 312 ? -19.20019 44.51776  77.77098  1.000 54.97268  ?  312  ALA K CB  1 
ATOM   32546 N  N   . ALA K  1 313 ? -20.24191 45.56852  80.81247  1.000 54.48578  ?  313  ALA K N   1 
ATOM   32547 C  CA  . ALA K  1 313 ? -21.40484 45.69657  81.68048  1.000 48.85631  ?  313  ALA K CA  1 
ATOM   32548 C  C   . ALA K  1 313 ? -22.68696 45.57941  80.86475  1.000 49.41912  ?  313  ALA K C   1 
ATOM   32549 O  O   . ALA K  1 313 ? -22.72858 45.91041  79.67792  1.000 51.02910  ?  313  ALA K O   1 
ATOM   32550 C  CB  . ALA K  1 313 ? -21.37102 47.02982  82.42922  1.000 53.70306  ?  313  ALA K CB  1 
ATOM   32551 N  N   . ILE K  1 314 ? -23.74264 45.08616  81.50717  1.000 46.50915  ?  314  ILE K N   1 
ATOM   32552 C  CA  . ILE K  1 314 ? -24.98944 44.83758  80.79120  1.000 46.84286  ?  314  ILE K CA  1 
ATOM   32553 C  C   . ILE K  1 314 ? -25.68234 46.16603  80.51870  1.000 45.62626  ?  314  ILE K C   1 
ATOM   32554 O  O   . ILE K  1 314 ? -25.92024 46.95683  81.44034  1.000 44.62207  ?  314  ILE K O   1 
ATOM   32555 C  CB  . ILE K  1 314 ? -25.88720 43.88193  81.59243  1.000 41.19143  ?  314  ILE K CB  1 
ATOM   32556 C  CG1 . ILE K  1 314 ? -25.26421 42.49367  81.64523  1.000 42.67064  ?  314  ILE K CG1 1 
ATOM   32557 C  CG2 . ILE K  1 314 ? -27.26153 43.77792  80.98435  1.000 40.00121  ?  314  ILE K CG2 1 
ATOM   32558 C  CD1 . ILE K  1 314 ? -25.70705 41.71963  82.84202  1.000 39.53379  ?  314  ILE K CD1 1 
ATOM   32559 N  N   . SER K  1 315 ? -26.01303 46.41338  79.24821  1.000 46.82367  ?  315  SER K N   1 
ATOM   32560 C  CA  . SER K  1 315 ? -26.60628 47.67206  78.80037  1.000 49.49465  ?  315  SER K CA  1 
ATOM   32561 C  C   . SER K  1 315 ? -28.10343 47.57255  78.53068  1.000 49.01096  ?  315  SER K C   1 
ATOM   32562 O  O   . SER K  1 315 ? -28.72872 48.58755  78.20401  1.000 48.10056  ?  315  SER K O   1 
ATOM   32563 C  CB  . SER K  1 315 ? -25.91088 48.15551  77.52144  1.000 46.30221  ?  315  SER K CB  1 
ATOM   32564 O  OG  . SER K  1 315 ? -24.61177 48.64268  77.80285  1.000 54.00386  ?  315  SER K OG  1 
ATOM   32565 N  N   . SER K  1 316 ? -28.68329 46.38070  78.63500  1.000 43.04167  ?  316  SER K N   1 
ATOM   32566 C  CA  . SER K  1 316 ? -30.05016 46.16417  78.19177  1.000 41.92630  ?  316  SER K CA  1 
ATOM   32567 C  C   . SER K  1 316 ? -31.03353 46.90538  79.09662  1.000 40.62476  ?  316  SER K C   1 
ATOM   32568 O  O   . SER K  1 316 ? -30.80804 47.07031  80.30026  1.000 37.04478  ?  316  SER K O   1 
ATOM   32569 C  CB  . SER K  1 316 ? -30.33876 44.65131  78.14582  1.000 42.41557  ?  316  SER K CB  1 
ATOM   32570 O  OG  . SER K  1 316 ? -31.68643 44.32102  78.44571  1.000 42.18375  ?  316  SER K OG  1 
ATOM   32571 N  N   . GLU K  1 317 ? -32.11634 47.39339  78.49181  1.000 42.10515  ?  317  GLU K N   1 
ATOM   32572 C  CA  . GLU K  1 317 ? -33.15974 48.05983  79.25878  1.000 39.45389  ?  317  GLU K CA  1 
ATOM   32573 C  C   . GLU K  1 317 ? -33.76426 47.09157  80.26383  1.000 40.67683  ?  317  GLU K C   1 
ATOM   32574 O  O   . GLU K  1 317 ? -34.01516 45.92457  79.95256  1.000 37.95398  ?  317  GLU K O   1 
ATOM   32575 C  CB  . GLU K  1 317 ? -34.24873 48.60809  78.33045  1.000 42.60458  ?  317  GLU K CB  1 
ATOM   32576 C  CG  . GLU K  1 317 ? -35.45602 49.19558  79.06770  1.000 45.09695  ?  317  GLU K CG  1 
ATOM   32577 C  CD  . GLU K  1 317 ? -36.63979 49.50711  78.14596  1.000 55.56520  ?  317  GLU K CD  1 
ATOM   32578 O  OE1 . GLU K  1 317 ? -37.74390 49.78372  78.67108  1.000 57.36601  ?  317  GLU K OE1 1 
ATOM   32579 O  OE2 . GLU K  1 317 ? -36.46632 49.49852  76.90325  1.000 57.43828  -1 317  GLU K OE2 1 
ATOM   32580 N  N   . LYS K  1 318 ? -33.99254 47.58016  81.47826  1.000 37.98632  ?  318  LYS K N   1 
ATOM   32581 C  CA  . LYS K  1 318 ? -34.53512 46.73057  82.52501  1.000 35.30036  ?  318  LYS K CA  1 
ATOM   32582 C  C   . LYS K  1 318 ? -35.98575 46.39888  82.22422  1.000 39.70284  ?  318  LYS K C   1 
ATOM   32583 O  O   . LYS K  1 318 ? -36.75743 47.25923  81.79027  1.000 38.92424  ?  318  LYS K O   1 
ATOM   32584 C  CB  . LYS K  1 318 ? -34.44060 47.41510  83.89464  1.000 38.41986  ?  318  LYS K CB  1 
ATOM   32585 C  CG  . LYS K  1 318 ? -33.07293 47.36440  84.53596  1.000 36.18786  ?  318  LYS K CG  1 
ATOM   32586 C  CD  . LYS K  1 318 ? -33.03788 48.21152  85.79603  1.000 41.63130  ?  318  LYS K CD  1 
ATOM   32587 C  CE  . LYS K  1 318 ? -32.17656 49.45089  85.59775  1.000 42.15818  ?  318  LYS K CE  1 
ATOM   32588 N  NZ  . LYS K  1 318 ? -30.73565 49.06680  85.46479  1.000 49.05759  ?  318  LYS K NZ  1 
ATOM   32589 N  N   . VAL K  1 319 ? -36.35324 45.14262  82.46949  1.000 32.96565  ?  319  VAL K N   1 
ATOM   32590 C  CA  . VAL K  1 319 ? -37.71278 44.65534  82.29005  1.000 35.28713  ?  319  VAL K CA  1 
ATOM   32591 C  C   . VAL K  1 319 ? -38.31032 44.41742  83.66944  1.000 37.18500  ?  319  VAL K C   1 
ATOM   32592 O  O   . VAL K  1 319 ? -37.63807 43.90031  84.57077  1.000 35.60036  ?  319  VAL K O   1 
ATOM   32593 C  CB  . VAL K  1 319 ? -37.73818 43.36709  81.43983  1.000 36.29809  ?  319  VAL K CB  1 
ATOM   32594 C  CG1 . VAL K  1 319 ? -39.13260 42.75571  81.40244  1.000 34.21315  ?  319  VAL K CG1 1 
ATOM   32595 C  CG2 . VAL K  1 319 ? -37.22102 43.65162  80.02535  1.000 36.03043  ?  319  VAL K CG2 1 
ATOM   32596 N  N   . SER K  1 320 ? -39.57014 44.80176  83.84144  1.000 34.42264  ?  320  SER K N   1 
ATOM   32597 C  CA  . SER K  1 320 ? -40.25534 44.59896  85.11063  1.000 40.95971  ?  320  SER K CA  1 
ATOM   32598 C  C   . SER K  1 320 ? -40.89864 43.21035  85.07315  1.000 41.43299  ?  320  SER K C   1 
ATOM   32599 O  O   . SER K  1 320 ? -41.92265 43.00144  84.41713  1.000 41.58243  ?  320  SER K O   1 
ATOM   32600 C  CB  . SER K  1 320 ? -41.26564 45.71691  85.34719  1.000 41.17448  ?  320  SER K CB  1 
ATOM   32601 O  OG  . SER K  1 320 ? -42.16445 45.37520  86.38078  1.000 49.23301  ?  320  SER K OG  1 
ATOM   32602 N  N   . ALA K  1 321 ? -40.28362 42.24718  85.76181  1.000 39.38421  ?  321  ALA K N   1 
ATOM   32603 C  CA  . ALA K  1 321 ? -40.75297 40.86349  85.72955  1.000 40.38736  ?  321  ALA K CA  1 
ATOM   32604 C  C   . ALA K  1 321 ? -40.16431 40.11697  86.91530  1.000 38.33877  ?  321  ALA K C   1 
ATOM   32605 O  O   . ALA K  1 321 ? -39.17133 40.54636  87.50504  1.000 43.11413  ?  321  ALA K O   1 
ATOM   32606 C  CB  . ALA K  1 321 ? -40.37522 40.16627  84.41427  1.000 36.13285  ?  321  ALA K CB  1 
ATOM   32607 N  N   . ASP K  1 322 ? -40.78403 38.98854  87.25855  1.000 36.49925  ?  322  ASP K N   1 
ATOM   32608 C  CA  . ASP K  1 322 ? -40.29214 38.15342  88.34971  1.000 37.31982  ?  322  ASP K CA  1 
ATOM   32609 C  C   . ASP K  1 322 ? -40.00339 36.71325  87.91836  1.000 37.92232  ?  322  ASP K C   1 
ATOM   32610 O  O   . ASP K  1 322 ? -39.74935 35.85944  88.77898  1.000 36.71740  ?  322  ASP K O   1 
ATOM   32611 C  CB  . ASP K  1 322 ? -41.27621 38.17679  89.52699  1.000 37.82840  ?  322  ASP K CB  1 
ATOM   32612 C  CG  . ASP K  1 322 ? -42.66176 37.68377  89.14742  1.000 41.98840  ?  322  ASP K CG  1 
ATOM   32613 O  OD1 . ASP K  1 322 ? -42.89343 37.35169  87.96594  1.000 41.73843  ?  322  ASP K OD1 1 
ATOM   32614 O  OD2 . ASP K  1 322 ? -43.52001 37.59290  90.04798  1.000 49.28046  -1 322  ASP K OD2 1 
ATOM   32615 N  N   . LYS K  1 323 ? -40.03917 36.42229  86.61773  1.000 37.06605  ?  323  LYS K N   1 
ATOM   32616 C  CA  . LYS K  1 323 ? -39.61118 35.14843  86.04420  1.000 33.45062  ?  323  LYS K CA  1 
ATOM   32617 C  C   . LYS K  1 323 ? -38.43529 35.41104  85.10832  1.000 34.13869  ?  323  LYS K C   1 
ATOM   32618 O  O   . LYS K  1 323 ? -38.48280 36.35013  84.30277  1.000 34.32292  ?  323  LYS K O   1 
ATOM   32619 C  CB  . LYS K  1 323 ? -40.74559 34.46373  85.26013  1.000 34.26597  ?  323  LYS K CB  1 
ATOM   32620 C  CG  . LYS K  1 323 ? -42.10664 34.15315  85.95766  1.000 34.07558  ?  323  LYS K CG  1 
ATOM   32621 C  CD  . LYS K  1 323 ? -42.01252 33.49892  87.34678  1.000 34.75807  ?  323  LYS K CD  1 
ATOM   32622 C  CE  . LYS K  1 323 ? -42.41740 34.44892  88.48324  1.000 42.38640  ?  323  LYS K CE  1 
ATOM   32623 N  NZ  . LYS K  1 323 ? -42.53208 33.86642  89.86557  1.000 44.31288  ?  323  LYS K NZ  1 
ATOM   32624 N  N   . VAL K  1 324 ? -37.38154 34.59680  85.20558  1.000 29.03573  ?  324  VAL K N   1 
ATOM   32625 C  CA  . VAL K  1 324 ? -36.21890 34.71692  84.32600  1.000 28.69628  ?  324  VAL K CA  1 
ATOM   32626 C  C   . VAL K  1 324 ? -35.88217 33.35350  83.72463  1.000 33.19808  ?  324  VAL K C   1 
ATOM   32627 O  O   . VAL K  1 324 ? -35.88328 32.33128  84.42322  1.000 28.95535  ?  324  VAL K O   1 
ATOM   32628 C  CB  . VAL K  1 324 ? -34.98738 35.28699  85.05687  1.000 31.09750  ?  324  VAL K CB  1 
ATOM   32629 C  CG1 . VAL K  1 324 ? -33.80124 35.32909  84.11906  1.000 27.11945  ?  324  VAL K CG1 1 
ATOM   32630 C  CG2 . VAL K  1 324 ? -35.26822 36.69666  85.60685  1.000 28.91274  ?  324  VAL K CG2 1 
ATOM   32631 N  N   . SER K  1 325 ? -35.57081 33.33876  82.43244  1.000 28.34794  ?  325  SER K N   1 
ATOM   32632 C  CA  . SER K  1 325 ? -35.18131 32.10593  81.76111  1.000 28.02121  ?  325  SER K CA  1 
ATOM   32633 C  C   . SER K  1 325 ? -33.66264 32.02689  81.67399  1.000 28.94402  ?  325  SER K C   1 
ATOM   32634 O  O   . SER K  1 325 ? -33.01053 32.99441  81.28326  1.000 27.96049  ?  325  SER K O   1 
ATOM   32635 C  CB  . SER K  1 325 ? -35.79829 32.02819  80.36452  1.000 31.98112  ?  325  SER K CB  1 
ATOM   32636 O  OG  . SER K  1 325 ? -35.13531 31.04882  79.58038  1.000 33.28634  ?  325  SER K OG  1 
ATOM   32637 N  N   . ILE K  1 326 ? -33.09720 30.88394  82.05435  1.000 26.50146  ?  326  ILE K N   1 
ATOM   32638 C  CA  . ILE K  1 326 ? -31.71132 30.57466  81.71758  1.000 25.02341  ?  326  ILE K CA  1 
ATOM   32639 C  C   . ILE K  1 326 ? -31.73887 29.90843  80.33957  1.000 31.55964  ?  326  ILE K C   1 
ATOM   32640 O  O   . ILE K  1 326 ? -32.25566 28.79780  80.18216  1.000 30.21309  ?  326  ILE K O   1 
ATOM   32641 C  CB  . ILE K  1 326 ? -31.04873 29.68427  82.77540  1.000 27.41569  ?  326  ILE K CB  1 
ATOM   32642 C  CG1 . ILE K  1 326 ? -31.42084 30.15191  84.19134  1.000 27.73862  ?  326  ILE K CG1 1 
ATOM   32643 C  CG2 . ILE K  1 326 ? -29.54481 29.68163  82.60226  1.000 25.06836  ?  326  ILE K CG2 1 
ATOM   32644 C  CD1 . ILE K  1 326 ? -30.69535 29.38042  85.31686  1.000 25.73154  ?  326  ILE K CD1 1 
ATOM   32645 N  N   . VAL K  1 327 ? -31.16728 30.58847  79.34005  1.000 29.65235  ?  327  VAL K N   1 
ATOM   32646 C  CA  . VAL K  1 327 ? -31.46404 30.30957  77.93647  1.000 32.52898  ?  327  VAL K CA  1 
ATOM   32647 C  C   . VAL K  1 327 ? -30.86765 28.98578  77.45597  1.000 32.84374  ?  327  VAL K C   1 
ATOM   32648 O  O   . VAL K  1 327 ? -29.73326 28.61683  77.79502  1.000 32.31756  ?  327  VAL K O   1 
ATOM   32649 C  CB  . VAL K  1 327 ? -30.96317 31.48038  77.07509  1.000 31.60360  ?  327  VAL K CB  1 
ATOM   32650 C  CG1 . VAL K  1 327 ? -31.30967 31.26743  75.61801  1.000 34.12379  ?  327  VAL K CG1 1 
ATOM   32651 C  CG2 . VAL K  1 327 ? -31.59773 32.76472  77.55296  1.000 32.27726  ?  327  VAL K CG2 1 
ATOM   32652 N  N   . LYS K  1 328 ? -31.62450 28.28846  76.60626  1.000 35.63409  ?  328  LYS K N   1 
ATOM   32653 C  CA  . LYS K  1 328 ? -31.12398 27.11329  75.89965  1.000 34.99809  ?  328  LYS K CA  1 
ATOM   32654 C  C   . LYS K  1 328 ? -29.79485 27.39794  75.20825  1.000 34.92465  ?  328  LYS K C   1 
ATOM   32655 O  O   . LYS K  1 328 ? -29.60746 28.45322  74.59549  1.000 35.36836  ?  328  LYS K O   1 
ATOM   32656 C  CB  . LYS K  1 328 ? -32.16298 26.66445  74.87305  1.000 37.67061  ?  328  LYS K CB  1 
ATOM   32657 C  CG  . LYS K  1 328 ? -31.70872 25.54958  73.94598  1.000 42.90778  ?  328  LYS K CG  1 
ATOM   32658 C  CD  . LYS K  1 328 ? -32.90455 24.91741  73.24022  1.000 44.93335  ?  328  LYS K CD  1 
ATOM   32659 C  CE  . LYS K  1 328 ? -33.71608 24.05393  74.20694  1.000 54.86233  ?  328  LYS K CE  1 
ATOM   32660 N  NZ  . LYS K  1 328 ? -34.78636 23.26198  73.51806  1.000 59.93521  ?  328  LYS K NZ  1 
ATOM   32661 N  N   . ASP K  1 329 ? -28.87421 26.43383  75.30758  1.000 34.32813  ?  329  ASP K N   1 
ATOM   32662 C  CA  . ASP K  1 329 ? -27.52144 26.48004  74.74630  1.000 34.02724  ?  329  ASP K CA  1 
ATOM   32663 C  C   . ASP K  1 329 ? -26.59885 27.49958  75.41635  1.000 33.69562  ?  329  ASP K C   1 
ATOM   32664 O  O   . ASP K  1 329 ? -25.56289 27.85350  74.83983  1.000 32.28820  ?  329  ASP K O   1 
ATOM   32665 C  CB  . ASP K  1 329 ? -27.54012 26.71270  73.22462  1.000 39.31384  ?  329  ASP K CB  1 
ATOM   32666 C  CG  . ASP K  1 329 ? -28.32738 25.64545  72.48378  1.000 43.73775  ?  329  ASP K CG  1 
ATOM   32667 O  OD1 . ASP K  1 329 ? -28.20033 24.44134  72.83452  1.000 41.11056  ?  329  ASP K OD1 1 
ATOM   32668 O  OD2 . ASP K  1 329 ? -29.08188 26.00957  71.55891  1.000 46.56243  -1 329  ASP K OD2 1 
ATOM   32669 N  N   . SER K  1 330 ? -26.90274 27.93520  76.65149  1.000 29.88632  ?  330  SER K N   1 
ATOM   32670 C  CA  . SER K  1 330 ? -26.02008 28.85936  77.36439  1.000 32.04602  ?  330  SER K CA  1 
ATOM   32671 C  C   . SER K  1 330 ? -24.64157 28.28078  77.64978  1.000 30.96891  ?  330  SER K C   1 
ATOM   32672 O  O   . SER K  1 330 ? -23.70250 29.05201  77.88287  1.000 28.90940  ?  330  SER K O   1 
ATOM   32673 C  CB  . SER K  1 330 ? -26.64671 29.30031  78.68864  1.000 29.41559  ?  330  SER K CB  1 
ATOM   32674 O  OG  . SER K  1 330 ? -27.67535 30.23166  78.44385  1.000 36.56465  ?  330  SER K OG  1 
ATOM   32675 N  N   . TRP K  1 331 ? -24.49338 26.94875  77.65964  1.000 29.92039  ?  331  TRP K N   1 
ATOM   32676 C  CA  . TRP K  1 331 ? -23.17051 26.38001  77.88749  1.000 27.70789  ?  331  TRP K CA  1 
ATOM   32677 C  C   . TRP K  1 331 ? -22.23845 26.61013  76.70498  1.000 31.93092  ?  331  TRP K C   1 
ATOM   32678 O  O   . TRP K  1 331 ? -21.04426 26.30372  76.80387  1.000 32.14310  ?  331  TRP K O   1 
ATOM   32679 C  CB  . TRP K  1 331 ? -23.28321 24.88726  78.21516  1.000 28.28565  ?  331  TRP K CB  1 
ATOM   32680 C  CG  . TRP K  1 331 ? -23.87711 24.06135  77.11741  1.000 31.55583  ?  331  TRP K CG  1 
ATOM   32681 C  CD1 . TRP K  1 331 ? -25.19695 23.96501  76.77599  1.000 31.26467  ?  331  TRP K CD1 1 
ATOM   32682 C  CD2 . TRP K  1 331 ? -23.16337 23.21409  76.21226  1.000 31.83635  ?  331  TRP K CD2 1 
ATOM   32683 N  NE1 . TRP K  1 331 ? -25.34527 23.10715  75.70580  1.000 34.63534  ?  331  TRP K NE1 1 
ATOM   32684 C  CE2 . TRP K  1 331 ? -24.11049 22.63414  75.34476  1.000 33.81141  ?  331  TRP K CE2 1 
ATOM   32685 C  CE3 . TRP K  1 331 ? -21.81263 22.89108  76.05011  1.000 34.63506  ?  331  TRP K CE3 1 
ATOM   32686 C  CZ2 . TRP K  1 331 ? -23.75088 21.74363  74.33791  1.000 37.57982  ?  331  TRP K CZ2 1 
ATOM   32687 C  CZ3 . TRP K  1 331 ? -21.45888 22.00951  75.05255  1.000 35.00846  ?  331  TRP K CZ3 1 
ATOM   32688 C  CH2 . TRP K  1 331 ? -22.42246 21.44665  74.20668  1.000 37.69215  ?  331  TRP K CH2 1 
ATOM   32689 N  N   . ASN K  1 332 ? -22.75286 27.16293  75.60413  1.000 31.37899  ?  332  ASN K N   1 
ATOM   32690 C  CA  . ASN K  1 332 ? -21.93040 27.61220  74.48908  1.000 34.21570  ?  332  ASN K CA  1 
ATOM   32691 C  C   . ASN K  1 332 ? -21.69795 29.11603  74.61039  1.000 35.32499  ?  332  ASN K C   1 
ATOM   32692 O  O   . ASN K  1 332 ? -22.67307 29.88264  74.64743  1.000 35.40216  ?  332  ASN K O   1 
ATOM   32693 C  CB  . ASN K  1 332 ? -22.62869 27.25903  73.17661  1.000 36.14020  ?  332  ASN K CB  1 
ATOM   32694 C  CG  . ASN K  1 332 ? -21.96126 27.85611  71.93880  1.000 43.36092  ?  332  ASN K CG  1 
ATOM   32695 O  OD1 . ASN K  1 332 ? -20.92894 28.52975  72.00665  1.000 43.59893  ?  332  ASN K OD1 1 
ATOM   32696 N  ND2 . ASN K  1 332 ? -22.51360 27.51257  70.77526  1.000 41.21457  ?  332  ASN K ND2 1 
ATOM   32697 N  N   . PRO K  1 333 ? -20.44295 29.57696  74.69205  1.000 32.93291  ?  333  PRO K N   1 
ATOM   32698 C  CA  . PRO K  1 333 ? -20.18692 31.01608  74.82117  1.000 35.21210  ?  333  PRO K CA  1 
ATOM   32699 C  C   . PRO K  1 333 ? -20.76002 31.85329  73.69227  1.000 40.34183  ?  333  PRO K C   1 
ATOM   32700 O  O   . PRO K  1 333 ? -20.94726 33.05748  73.88530  1.000 39.02100  ?  333  PRO K O   1 
ATOM   32701 C  CB  . PRO K  1 333 ? -18.65609 31.09237  74.82111  1.000 35.81309  ?  333  PRO K CB  1 
ATOM   32702 C  CG  . PRO K  1 333 ? -18.22332 29.76239  75.29009  1.000 35.87075  ?  333  PRO K CG  1 
ATOM   32703 C  CD  . PRO K  1 333 ? -19.18039 28.82001  74.64103  1.000 35.54303  ?  333  PRO K CD  1 
ATOM   32704 N  N   . GLU K  1 334 ? -21.02404 31.26531  72.51915  1.000 41.98068  ?  334  GLU K N   1 
ATOM   32705 C  CA  . GLU K  1 334 ? -21.53464 32.02104  71.37404  1.000 46.32701  ?  334  GLU K CA  1 
ATOM   32706 C  C   . GLU K  1 334 ? -22.93389 32.58105  71.59887  1.000 44.14988  ?  334  GLU K C   1 
ATOM   32707 O  O   . GLU K  1 334 ? -23.38638 33.40138  70.79189  1.000 47.49838  ?  334  GLU K O   1 
ATOM   32708 C  CB  . GLU K  1 334 ? -21.53933 31.15055  70.10648  1.000 44.98688  ?  334  GLU K CB  1 
ATOM   32709 C  CG  . GLU K  1 334 ? -20.18513 30.55565  69.73657  1.000 48.74008  ?  334  GLU K CG  1 
ATOM   32710 C  CD  . GLU K  1 334 ? -19.05408 31.57803  69.77647  1.000 58.29665  ?  334  GLU K CD  1 
ATOM   32711 O  OE1 . GLU K  1 334 ? -19.18597 32.63753  69.12036  1.000 63.57552  ?  334  GLU K OE1 1 
ATOM   32712 O  OE2 . GLU K  1 334 ? -18.04110 31.33590  70.47738  1.000 61.24868  -1 334  GLU K OE2 1 
ATOM   32713 N  N   . ILE K  1 335 ? -23.62851 32.15692  72.64975  1.000 39.71060  ?  335  ILE K N   1 
ATOM   32714 C  CA  . ILE K  1 335 ? -24.92691 32.71396  73.01342  1.000 42.74672  ?  335  ILE K CA  1 
ATOM   32715 C  C   . ILE K  1 335 ? -24.64970 33.94507  73.87633  1.000 46.76762  ?  335  ILE K C   1 
ATOM   32716 O  O   . ILE K  1 335 ? -24.15680 33.82946  75.00589  1.000 45.83386  ?  335  ILE K O   1 
ATOM   32717 C  CB  . ILE K  1 335 ? -25.79021 31.67951  73.74832  1.000 43.03961  ?  335  ILE K CB  1 
ATOM   32718 C  CG1 . ILE K  1 335 ? -26.24214 30.57273  72.77273  1.000 46.31624  ?  335  ILE K CG1 1 
ATOM   32719 C  CG2 . ILE K  1 335 ? -26.99070 32.32539  74.42280  1.000 39.30639  ?  335  ILE K CG2 1 
ATOM   32720 C  CD1 . ILE K  1 335 ? -27.41984 30.92661  71.88233  1.000 45.72783  ?  335  ILE K CD1 1 
ATOM   32721 N  N   . THR K  1 336 ? -24.95477 35.13085  73.34317  1.000 39.33956  ?  336  THR K N   1 
ATOM   32722 C  CA  . THR K  1 336 ? -24.45362 36.35696  73.95838  1.000 45.88230  ?  336  THR K CA  1 
ATOM   32723 C  C   . THR K  1 336 ? -25.26648 36.79220  75.17190  1.000 43.68670  ?  336  THR K C   1 
ATOM   32724 O  O   . THR K  1 336 ? -24.71704 37.43556  76.06980  1.000 47.47290  ?  336  THR K O   1 
ATOM   32725 C  CB  . THR K  1 336 ? -24.41945 37.49332  72.93687  1.000 45.75854  ?  336  THR K CB  1 
ATOM   32726 O  OG1 . THR K  1 336 ? -25.61587 37.46696  72.15149  1.000 47.70464  ?  336  THR K OG1 1 
ATOM   32727 C  CG2 . THR K  1 336 ? -23.21386 37.33031  72.02389  1.000 45.85466  ?  336  THR K CG2 1 
ATOM   32728 N  N   . GLU K  1 337 ? -26.56242 36.48591  75.21449  1.000 43.80860  ?  337  GLU K N   1 
ATOM   32729 C  CA  . GLU K  1 337 ? -27.40559 36.77572  76.37220  1.000 41.84390  ?  337  GLU K CA  1 
ATOM   32730 C  C   . GLU K  1 337 ? -27.82774 35.43656  76.97171  1.000 40.14914  ?  337  GLU K C   1 
ATOM   32731 O  O   . GLU K  1 337 ? -28.59202 34.68561  76.35630  1.000 39.20863  ?  337  GLU K O   1 
ATOM   32732 C  CB  . GLU K  1 337 ? -28.61537 37.62237  75.98455  1.000 43.81006  ?  337  GLU K CB  1 
ATOM   32733 C  CG  . GLU K  1 337 ? -28.28155 38.91605  75.20674  1.000 52.17334  ?  337  GLU K CG  1 
ATOM   32734 C  CD  . GLU K  1 337 ? -29.02181 40.13766  75.73993  1.000 51.72690  ?  337  GLU K CD  1 
ATOM   32735 O  OE1 . GLU K  1 337 ? -30.24443 40.02013  75.97350  1.000 56.76292  ?  337  GLU K OE1 1 
ATOM   32736 O  OE2 . GLU K  1 337 ? -28.39879 41.21335  75.91024  1.000 53.91449  -1 337  GLU K OE2 1 
ATOM   32737 N  N   . SER K  1 338 ? -27.33097 35.14629  78.17164  1.000 34.26550  ?  338  SER K N   1 
ATOM   32738 C  CA  . SER K  1 338 ? -27.50479 33.83620  78.78653  1.000 31.30824  ?  338  SER K CA  1 
ATOM   32739 C  C   . SER K  1 338 ? -28.71592 33.75653  79.70200  1.000 32.12231  ?  338  SER K C   1 
ATOM   32740 O  O   . SER K  1 338 ? -29.17875 32.64720  80.01040  1.000 30.75732  ?  338  SER K O   1 
ATOM   32741 C  CB  . SER K  1 338 ? -26.25321 33.48226  79.57689  1.000 31.68088  ?  338  SER K CB  1 
ATOM   32742 O  OG  . SER K  1 338 ? -25.10928 33.45988  78.73739  1.000 35.28597  ?  338  SER K OG  1 
ATOM   32743 N  N   . TYR K  1 339 ? -29.21809 34.89770  80.15821  1.000 28.13199  ?  339  TYR K N   1 
ATOM   32744 C  CA  . TYR K  1 339 ? -30.45751 34.98133  80.90083  1.000 29.83438  ?  339  TYR K CA  1 
ATOM   32745 C  C   . TYR K  1 339 ? -31.41813 35.91600  80.18035  1.000 30.63360  ?  339  TYR K C   1 
ATOM   32746 O  O   . TYR K  1 339 ? -31.00033 36.87227  79.52178  1.000 31.91268  ?  339  TYR K O   1 
ATOM   32747 C  CB  . TYR K  1 339 ? -30.21231 35.49864  82.31988  1.000 25.05395  ?  339  TYR K CB  1 
ATOM   32748 C  CG  . TYR K  1 339 ? -29.20296 34.71189  83.11942  1.000 25.50913  ?  339  TYR K CG  1 
ATOM   32749 C  CD1 . TYR K  1 339 ? -29.59165 33.61941  83.88995  1.000 26.35554  ?  339  TYR K CD1 1 
ATOM   32750 C  CD2 . TYR K  1 339 ? -27.86292 35.07869  83.13379  1.000 25.52125  ?  339  TYR K CD2 1 
ATOM   32751 C  CE1 . TYR K  1 339 ? -28.67128 32.91072  84.65178  1.000 25.26487  ?  339  TYR K CE1 1 
ATOM   32752 C  CE2 . TYR K  1 339 ? -26.93515 34.37822  83.89278  1.000 25.97317  ?  339  TYR K CE2 1 
ATOM   32753 C  CZ  . TYR K  1 339 ? -27.34472 33.29071  84.64673  1.000 26.50954  ?  339  TYR K CZ  1 
ATOM   32754 O  OH  . TYR K  1 339 ? -26.42669 32.59691  85.41023  1.000 28.84332  ?  339  TYR K OH  1 
ATOM   32755 N  N   . ASP K  1 340 ? -32.70937 35.64989  80.33545  1.000 31.48256  ?  340  ASP K N   1 
ATOM   32756 C  CA  . ASP K  1 340 ? -33.73047 36.40531  79.62779  1.000 31.85023  ?  340  ASP K CA  1 
ATOM   32757 C  C   . ASP K  1 340 ? -34.98695 36.53247  80.47862  1.000 30.50633  ?  340  ASP K C   1 
ATOM   32758 O  O   . ASP K  1 340 ? -35.66119 35.52567  80.73383  1.000 33.34862  ?  340  ASP K O   1 
ATOM   32759 C  CB  . ASP K  1 340 ? -34.03779 35.73931  78.28336  1.000 34.58288  ?  340  ASP K CB  1 
ATOM   32760 C  CG  . ASP K  1 340 ? -35.03294 36.52825  77.46050  1.000 40.88108  ?  340  ASP K CG  1 
ATOM   32761 O  OD1 . ASP K  1 340 ? -35.21232 37.73095  77.73898  1.000 40.39792  ?  340  ASP K OD1 1 
ATOM   32762 O  OD2 . ASP K  1 340 ? -35.61658 35.95500  76.51462  1.000 43.71545  -1 340  ASP K OD2 1 
ATOM   32763 N  N   . PRO K  1 341 ? -35.33888 37.75301  80.94539  1.000 34.32654  ?  341  PRO K N   1 
ATOM   32764 C  CA  . PRO K  1 341 ? -34.63497 39.00446  80.62819  1.000 32.09412  ?  341  PRO K CA  1 
ATOM   32765 C  C   . PRO K  1 341 ? -33.29745 39.12171  81.34909  1.000 31.03190  ?  341  PRO K C   1 
ATOM   32766 O  O   . PRO K  1 341 ? -33.17320 38.72550  82.50834  1.000 29.75172  ?  341  PRO K O   1 
ATOM   32767 C  CB  . PRO K  1 341 ? -35.61392 40.09371  81.10536  1.000 30.34372  ?  341  PRO K CB  1 
ATOM   32768 C  CG  . PRO K  1 341 ? -36.92324 39.36994  81.32582  1.000 33.81816  ?  341  PRO K CG  1 
ATOM   32769 C  CD  . PRO K  1 341 ? -36.49448 38.01916  81.81134  1.000 29.66942  ?  341  PRO K CD  1 
ATOM   32770 N  N   . ILE K  1 342 ? -32.29487 39.65397  80.64998  1.000 29.79194  ?  342  ILE K N   1 
ATOM   32771 C  CA  . ILE K  1 342 ? -30.96256 39.72217  81.23052  1.000 30.91137  ?  342  ILE K CA  1 
ATOM   32772 C  C   . ILE K  1 342 ? -30.87578 40.76270  82.34776  1.000 32.09587  ?  342  ILE K C   1 
ATOM   32773 O  O   . ILE K  1 342 ? -29.98162 40.67762  83.19945  1.000 31.80850  ?  342  ILE K O   1 
ATOM   32774 C  CB  . ILE K  1 342 ? -29.93004 39.99764  80.12772  1.000 30.24755  ?  342  ILE K CB  1 
ATOM   32775 C  CG1 . ILE K  1 342 ? -28.52379 39.73919  80.65453  1.000 33.12102  ?  342  ILE K CG1 1 
ATOM   32776 C  CG2 . ILE K  1 342 ? -30.06951 41.42501  79.59675  1.000 32.95579  ?  342  ILE K CG2 1 
ATOM   32777 C  CD1 . ILE K  1 342 ? -27.44875 39.80066  79.59939  1.000 34.89319  ?  342  ILE K CD1 1 
ATOM   32778 N  N   . ALA K  1 343 ? -31.78678 41.73746  82.37395  1.000 30.80408  ?  343  ALA K N   1 
ATOM   32779 C  CA  . ALA K  1 343 ? -31.80087 42.78672  83.39154  1.000 30.65174  ?  343  ALA K CA  1 
ATOM   32780 C  C   . ALA K  1 343 ? -33.25037 43.00755  83.79469  1.000 32.97847  ?  343  ALA K C   1 
ATOM   32781 O  O   . ALA K  1 343 ? -34.05236 43.48597  82.98788  1.000 30.92363  ?  343  ALA K O   1 
ATOM   32782 C  CB  . ALA K  1 343 ? -31.17639 44.08855  82.87583  1.000 32.55130  ?  343  ALA K CB  1 
ATOM   32783 N  N   . ILE K  1 344 ? -33.59219 42.65074  85.02698  1.000 26.81385  ?  344  ILE K N   1 
ATOM   32784 C  CA  . ILE K  1 344 ? -34.96381 42.75157  85.49602  1.000 29.53271  ?  344  ILE K CA  1 
ATOM   32785 C  C   . ILE K  1 344 ? -35.03945 43.80056  86.59953  1.000 33.88984  ?  344  ILE K C   1 
ATOM   32786 O  O   . ILE K  1 344 ? -34.04429 44.14059  87.24628  1.000 31.08569  ?  344  ILE K O   1 
ATOM   32787 C  CB  . ILE K  1 344 ? -35.51635 41.40538  85.99596  1.000 32.93336  ?  344  ILE K CB  1 
ATOM   32788 C  CG1 . ILE K  1 344 ? -34.68955 40.90304  87.16919  1.000 31.44875  ?  344  ILE K CG1 1 
ATOM   32789 C  CG2 . ILE K  1 344 ? -35.53864 40.37297  84.87729  1.000 31.79213  ?  344  ILE K CG2 1 
ATOM   32790 C  CD1 . ILE K  1 344 ? -35.41214 39.83743  87.99069  1.000 33.56056  ?  344  ILE K CD1 1 
ATOM   32791 N  N   . GLN K  1 345 ? -36.25105 44.31133  86.80833  1.000 34.40729  ?  345  GLN K N   1 
ATOM   32792 C  CA  . GLN K  1 345 ? -36.55089 45.27604  87.85595  1.000 36.46441  ?  345  GLN K CA  1 
ATOM   32793 C  C   . GLN K  1 345 ? -37.71589 44.74770  88.67962  1.000 37.04657  ?  345  GLN K C   1 
ATOM   32794 O  O   . GLN K  1 345 ? -38.73462 44.33357  88.12012  1.000 38.21600  ?  345  GLN K O   1 
ATOM   32795 C  CB  . GLN K  1 345 ? -36.89135 46.64736  87.24734  1.000 41.38644  ?  345  GLN K CB  1 
ATOM   32796 C  CG  . GLN K  1 345 ? -37.35908 47.67901  88.25262  1.000 46.38843  ?  345  GLN K CG  1 
ATOM   32797 C  CD  . GLN K  1 345 ? -36.46140 48.90573  88.29197  1.000 52.96598  ?  345  GLN K CD  1 
ATOM   32798 O  OE1 . GLN K  1 345 ? -35.24689 48.80156  88.47483  1.000 51.36854  ?  345  GLN K OE1 1 
ATOM   32799 N  NE2 . GLN K  1 345 ? -37.06223 50.08016  88.13790  1.000 58.61336  ?  345  GLN K NE2 1 
ATOM   32800 N  N   . VAL K  1 346 ? -37.56753 44.75096  90.00571  1.000 31.17346  ?  346  VAL K N   1 
ATOM   32801 C  CA  . VAL K  1 346 ? -38.59833 44.25658  90.90582  1.000 34.81381  ?  346  VAL K CA  1 
ATOM   32802 C  C   . VAL K  1 346 ? -38.67305 45.16151  92.12687  1.000 38.42410  ?  346  VAL K C   1 
ATOM   32803 O  O   . VAL K  1 346 ? -37.70332 45.82374  92.50222  1.000 38.35727  ?  346  VAL K O   1 
ATOM   32804 C  CB  . VAL K  1 346 ? -38.33810 42.80288  91.36326  1.000 35.36280  ?  346  VAL K CB  1 
ATOM   32805 C  CG1 . VAL K  1 346 ? -38.13677 41.86575  90.17259  1.000 32.61057  ?  346  VAL K CG1 1 
ATOM   32806 C  CG2 . VAL K  1 346 ? -37.13012 42.76398  92.26575  1.000 34.51060  ?  346  VAL K CG2 1 
ATOM   32807 N  N   . ASP K  1 347 ? -39.83812 45.16666  92.76206  1.000 37.51604  ?  347  ASP K N   1 
ATOM   32808 C  CA  . ASP K  1 347 ? -39.96686 45.83614  94.04603  1.000 39.64888  ?  347  ASP K CA  1 
ATOM   32809 C  C   . ASP K  1 347 ? -39.36995 44.98498  95.15648  1.000 38.86220  ?  347  ASP K C   1 
ATOM   32810 O  O   . ASP K  1 347 ? -39.30572 43.75592  95.06576  1.000 38.32812  ?  347  ASP K O   1 
ATOM   32811 C  CB  . ASP K  1 347 ? -41.43025 46.12175  94.37542  1.000 40.48411  ?  347  ASP K CB  1 
ATOM   32812 C  CG  . ASP K  1 347 ? -42.02521 47.19528  93.49517  1.000 45.66121  ?  347  ASP K CG  1 
ATOM   32813 O  OD1 . ASP K  1 347 ? -41.24898 47.97515  92.89445  1.000 45.35672  ?  347  ASP K OD1 1 
ATOM   32814 O  OD2 . ASP K  1 347 ? -43.27215 47.26387  93.42350  1.000 47.73905  -1 347  ASP K OD2 1 
ATOM   32815 N  N   . SER K  1 348 ? -38.92514 45.66089  96.20739  1.000 39.61659  ?  348  SER K N   1 
ATOM   32816 C  CA  . SER K  1 348 ? -38.56885 44.99658  97.45026  1.000 38.09129  ?  348  SER K CA  1 
ATOM   32817 C  C   . SER K  1 348 ? -39.70758 44.10422  97.92572  1.000 39.86905  ?  348  SER K C   1 
ATOM   32818 O  O   . SER K  1 348 ? -40.86720 44.52482  97.96217  1.000 41.80082  ?  348  SER K O   1 
ATOM   32819 C  CB  . SER K  1 348 ? -38.24163 46.05076  98.50682  1.000 38.68612  ?  348  SER K CB  1 
ATOM   32820 O  OG  . SER K  1 348 ? -38.19847 45.46195  99.78688  1.000 47.30560  ?  348  SER K OG  1 
ATOM   32821 N  N   . GLY K  1 349 ? -39.36774 42.86748  98.29585  1.000 38.56868  ?  349  GLY K N   1 
ATOM   32822 C  CA  . GLY K  1 349 ? -40.34215 41.88264  98.71654  1.000 38.92416  ?  349  GLY K CA  1 
ATOM   32823 C  C   . GLY K  1 349 ? -40.73448 40.87738  97.65499  1.000 41.08645  ?  349  GLY K C   1 
ATOM   32824 O  O   . GLY K  1 349 ? -41.52417 39.96845  97.94746  1.000 40.10666  ?  349  GLY K O   1 
ATOM   32825 N  N   . THR K  1 350 ? -40.19551 41.00026  96.44470  1.000 37.16657  ?  350  THR K N   1 
ATOM   32826 C  CA  . THR K  1 350 ? -40.61471 40.20055  95.30141  1.000 38.32591  ?  350  THR K CA  1 
ATOM   32827 C  C   . THR K  1 350 ? -39.79020 38.92212  95.21158  1.000 34.03451  ?  350  THR K C   1 
ATOM   32828 O  O   . THR K  1 350 ? -38.55997 38.96562  95.30845  1.000 32.80397  ?  350  THR K O   1 
ATOM   32829 C  CB  . THR K  1 350 ? -40.44315 41.00481  94.01221  1.000 38.44393  ?  350  THR K CB  1 
ATOM   32830 O  OG1 . THR K  1 350 ? -41.36325 42.10054  94.00404  1.000 39.26115  ?  350  THR K OG1 1 
ATOM   32831 C  CG2 . THR K  1 350 ? -40.68934 40.12120  92.78364  1.000 38.14592  ?  350  THR K CG2 1 
ATOM   32832 N  N   . THR K  1 351 ? -40.46379 37.78768  95.01610  1.000 34.32088  ?  351  THR K N   1 
ATOM   32833 C  CA  . THR K  1 351 ? -39.77585 36.53351  94.73122  1.000 34.08461  ?  351  THR K CA  1 
ATOM   32834 C  C   . THR K  1 351 ? -39.57954 36.40037  93.22142  1.000 31.58702  ?  351  THR K C   1 
ATOM   32835 O  O   . THR K  1 351 ? -40.54923 36.46458  92.45935  1.000 36.73577  ?  351  THR K O   1 
ATOM   32836 C  CB  . THR K  1 351 ? -40.56293 35.34391  95.27520  1.000 35.14032  ?  351  THR K CB  1 
ATOM   32837 O  OG1 . THR K  1 351 ? -40.63736 35.44277  96.70302  1.000 38.31700  ?  351  THR K OG1 1 
ATOM   32838 C  CG2 . THR K  1 351 ? -39.86129 34.03361  94.89614  1.000 30.96091  ?  351  THR K CG2 1 
ATOM   32839 N  N   . VAL K  1 352 ? -38.33267 36.22593  92.78806  1.000 29.97840  ?  352  VAL K N   1 
ATOM   32840 C  CA  . VAL K  1 352 ? -38.01538 36.00923  91.37877  1.000 31.78855  ?  352  VAL K CA  1 
ATOM   32841 C  C   . VAL K  1 352 ? -37.67084 34.53562  91.17762  1.000 32.78793  ?  352  VAL K C   1 
ATOM   32842 O  O   . VAL K  1 352 ? -36.93666 33.94771  91.97952  1.000 29.58915  ?  352  VAL K O   1 
ATOM   32843 C  CB  . VAL K  1 352 ? -36.85901 36.92308  90.92251  1.000 33.81311  ?  352  VAL K CB  1 
ATOM   32844 C  CG1 . VAL K  1 352 ? -36.38818 36.56405  89.50585  1.000 31.70269  ?  352  VAL K CG1 1 
ATOM   32845 C  CG2 . VAL K  1 352 ? -37.27246 38.39627  91.00243  1.000 34.61455  ?  352  VAL K CG2 1 
ATOM   32846 N  N   . THR K  1 353 ? -38.18593 33.94195  90.09648  1.000 31.89161  ?  353  THR K N   1 
ATOM   32847 C  CA  . THR K  1 353 ? -38.00920 32.52290  89.80411  1.000 31.75319  ?  353  THR K CA  1 
ATOM   32848 C  C   . THR K  1 353 ? -37.24760 32.36865  88.49602  1.000 31.72272  ?  353  THR K C   1 
ATOM   32849 O  O   . THR K  1 353 ? -37.70422 32.84980  87.45233  1.000 30.16070  ?  353  THR K O   1 
ATOM   32850 C  CB  . THR K  1 353 ? -39.36064 31.80628  89.70468  1.000 30.44106  ?  353  THR K CB  1 
ATOM   32851 O  OG1 . THR K  1 353 ? -40.03942 31.87509  90.96071  1.000 34.22213  ?  353  THR K OG1 1 
ATOM   32852 C  CG2 . THR K  1 353 ? -39.17583 30.32506  89.30269  1.000 32.59030  ?  353  THR K CG2 1 
ATOM   32853 N  N   . TRP K  1 354 ? -36.09609 31.69697  88.55489  1.000 27.69816  ?  354  TRP K N   1 
ATOM   32854 C  CA  . TRP K  1 354 ? -35.34416 31.32707  87.36933  1.000 28.78764  ?  354  TRP K CA  1 
ATOM   32855 C  C   . TRP K  1 354 ? -35.73728 29.91821  86.92752  1.000 29.26998  ?  354  TRP K C   1 
ATOM   32856 O  O   . TRP K  1 354 ? -35.94091 29.02777  87.75691  1.000 28.21730  ?  354  TRP K O   1 
ATOM   32857 C  CB  . TRP K  1 354 ? -33.83652 31.36287  87.63567  1.000 28.84838  ?  354  TRP K CB  1 
ATOM   32858 C  CG  . TRP K  1 354 ? -33.23875 32.73187  87.63114  1.000 32.17490  ?  354  TRP K CG  1 
ATOM   32859 C  CD1 . TRP K  1 354 ? -32.56061 33.33658  86.60898  1.000 27.08737  ?  354  TRP K CD1 1 
ATOM   32860 C  CD2 . TRP K  1 354 ? -33.26455 33.67266  88.71308  1.000 29.14689  ?  354  TRP K CD2 1 
ATOM   32861 N  NE1 . TRP K  1 354 ? -32.15850 34.60362  86.99676  1.000 30.77650  ?  354  TRP K NE1 1 
ATOM   32862 C  CE2 . TRP K  1 354 ? -32.58519 34.82918  88.28080  1.000 27.90069  ?  354  TRP K CE2 1 
ATOM   32863 C  CE3 . TRP K  1 354 ? -33.79072 33.64234  90.00933  1.000 30.61817  ?  354  TRP K CE3 1 
ATOM   32864 C  CZ2 . TRP K  1 354 ? -32.42058 35.94549  89.09944  1.000 30.57590  ?  354  TRP K CZ2 1 
ATOM   32865 C  CZ3 . TRP K  1 354 ? -33.62197 34.75058  90.81898  1.000 32.15802  ?  354  TRP K CZ3 1 
ATOM   32866 C  CH2 . TRP K  1 354 ? -32.94743 35.88566  90.36094  1.000 30.06242  ?  354  TRP K CH2 1 
ATOM   32867 N  N   . THR K  1 355 ? -35.82671 29.71363  85.61726  1.000 28.29301  ?  355  THR K N   1 
ATOM   32868 C  CA  . THR K  1 355 ? -36.08579 28.38375  85.06669  1.000 31.33407  ?  355  THR K CA  1 
ATOM   32869 C  C   . THR K  1 355 ? -34.91721 28.01853  84.16846  1.000 27.62177  ?  355  THR K C   1 
ATOM   32870 O  O   . THR K  1 355 ? -34.59864 28.75942  83.24278  1.000 28.50536  ?  355  THR K O   1 
ATOM   32871 C  CB  . THR K  1 355 ? -37.39884 28.34580  84.28162  1.000 29.59973  ?  355  THR K CB  1 
ATOM   32872 O  OG1 . THR K  1 355 ? -38.49589 28.62928  85.16430  1.000 32.11375  ?  355  THR K OG1 1 
ATOM   32873 C  CG2 . THR K  1 355 ? -37.59737 26.97124  83.64567  1.000 33.81856  ?  355  THR K CG2 1 
ATOM   32874 N  N   . ASN K  1 356 ? -34.28098 26.87949  84.43486  1.000 31.61537  ?  356  ASN K N   1 
ATOM   32875 C  CA  . ASN K  1 356 ? -33.20614 26.39396  83.57190  1.000 28.61153  ?  356  ASN K CA  1 
ATOM   32876 C  C   . ASN K  1 356 ? -33.82359 25.75076  82.33667  1.000 32.46378  ?  356  ASN K C   1 
ATOM   32877 O  O   . ASN K  1 356 ? -34.23669 24.58562  82.36091  1.000 30.93449  ?  356  ASN K O   1 
ATOM   32878 C  CB  . ASN K  1 356 ? -32.31334 25.41263  84.32126  1.000 31.32615  ?  356  ASN K CB  1 
ATOM   32879 C  CG  . ASN K  1 356 ? -31.06049 25.07361  83.55633  1.000 30.64515  ?  356  ASN K CG  1 
ATOM   32880 O  OD1 . ASN K  1 356 ? -30.92256 25.42889  82.37891  1.000 30.50178  ?  356  ASN K OD1 1 
ATOM   32881 N  ND2 . ASN K  1 356 ? -30.12894 24.38494  84.21570  1.000 28.33852  ?  356  ASN K ND2 1 
ATOM   32882 N  N   . ASP K  1 357 ? -33.87313 26.50569  81.24265  1.000 32.16766  ?  357  ASP K N   1 
ATOM   32883 C  CA  . ASP K  1 357 ? -34.39021 26.00842  79.97556  1.000 31.93290  ?  357  ASP K CA  1 
ATOM   32884 C  C   . ASP K  1 357 ? -33.30298 25.39094  79.09996  1.000 33.54109  ?  357  ASP K C   1 
ATOM   32885 O  O   . ASP K  1 357 ? -33.56366 25.06017  77.93567  1.000 35.21998  ?  357  ASP K O   1 
ATOM   32886 C  CB  . ASP K  1 357 ? -35.11463 27.14739  79.24418  1.000 35.57859  ?  357  ASP K CB  1 
ATOM   32887 C  CG  . ASP K  1 357 ? -36.40866 27.55821  79.95517  1.000 38.35017  ?  357  ASP K CG  1 
ATOM   32888 O  OD1 . ASP K  1 357 ? -37.14488 26.65227  80.40569  1.000 35.22493  ?  357  ASP K OD1 1 
ATOM   32889 O  OD2 . ASP K  1 357 ? -36.68166 28.77985  80.09260  1.000 39.08960  -1 357  ASP K OD2 1 
ATOM   32890 N  N   . ASP K  1 358 ? -32.09363 25.23394  79.62972  1.000 27.40148  ?  358  ASP K N   1 
ATOM   32891 C  CA  . ASP K  1 358 ? -31.01583 24.54862  78.94763  1.000 30.56927  ?  358  ASP K CA  1 
ATOM   32892 C  C   . ASP K  1 358 ? -31.05328 23.05456  79.30011  1.000 31.73644  ?  358  ASP K C   1 
ATOM   32893 O  O   . ASP K  1 358 ? -31.86646 22.60031  80.10826  1.000 32.30538  ?  358  ASP K O   1 
ATOM   32894 C  CB  . ASP K  1 358 ? -29.68635 25.20427  79.32359  1.000 30.38108  ?  358  ASP K CB  1 
ATOM   32895 C  CG  . ASP K  1 358 ? -28.62747 25.05725  78.24859  1.000 32.21195  ?  358  ASP K CG  1 
ATOM   32896 O  OD1 . ASP K  1 358 ? -28.94817 24.54568  77.15843  1.000 36.76370  ?  358  ASP K OD1 1 
ATOM   32897 O  OD2 . ASP K  1 358 ? -27.46928 25.46725  78.48312  1.000 31.11520  -1 358  ASP K OD2 1 
ATOM   32898 N  N   . SER K  1 359 ? -30.17330 22.27566  78.66956  1.000 32.17479  ?  359  SER K N   1 
ATOM   32899 C  CA  . SER K  1 359 ? -30.03611 20.84615  78.93575  1.000 33.87348  ?  359  SER K CA  1 
ATOM   32900 C  C   . SER K  1 359 ? -28.77701 20.54158  79.74020  1.000 36.33805  ?  359  SER K C   1 
ATOM   32901 O  O   . SER K  1 359 ? -28.38722 19.37322  79.86581  1.000 34.66299  ?  359  SER K O   1 
ATOM   32902 C  CB  . SER K  1 359 ? -30.04241 20.05977  77.61971  1.000 29.94971  ?  359  SER K CB  1 
ATOM   32903 O  OG  . SER K  1 359 ? -29.06981 20.56827  76.71908  1.000 30.29048  ?  359  SER K OG  1 
ATOM   32904 N  N   . VAL K  1 360 ? -28.13488 21.57808  80.27553  1.000 31.89997  ?  360  VAL K N   1 
ATOM   32905 C  CA  . VAL K  1 360 ? -26.94302 21.50681  81.10773  1.000 30.52691  ?  360  VAL K CA  1 
ATOM   32906 C  C   . VAL K  1 360 ? -27.24009 22.26118  82.40384  1.000 33.32687  ?  360  VAL K C   1 
ATOM   32907 O  O   . VAL K  1 360 ? -28.03339 23.20923  82.42048  1.000 30.54300  ?  360  VAL K O   1 
ATOM   32908 C  CB  . VAL K  1 360 ? -25.72526 22.10559  80.35336  1.000 30.32127  ?  360  VAL K CB  1 
ATOM   32909 C  CG1 . VAL K  1 360 ? -24.53627 22.39398  81.28556  1.000 30.59207  ?  360  VAL K CG1 1 
ATOM   32910 C  CG2 . VAL K  1 360 ? -25.29715 21.16364  79.20825  1.000 33.36886  ?  360  VAL K CG2 1 
ATOM   32911 N  N   . VAL K  1 361 ? -26.62390 21.81726  83.50353  1.000 30.54747  ?  361  VAL K N   1 
ATOM   32912 C  CA  . VAL K  1 361 ? -26.78160 22.51360  84.77832  1.000 30.43632  ?  361  VAL K CA  1 
ATOM   32913 C  C   . VAL K  1 361 ? -26.20448 23.94683  84.72234  1.000 29.10028  ?  361  VAL K C   1 
ATOM   32914 O  O   . VAL K  1 361 ? -25.23072 24.22311  84.00863  1.000 28.30841  ?  361  VAL K O   1 
ATOM   32915 C  CB  . VAL K  1 361 ? -26.11981 21.67618  85.88596  1.000 29.29124  ?  361  VAL K CB  1 
ATOM   32916 C  CG1 . VAL K  1 361 ? -24.60514 21.63377  85.70192  1.000 27.42791  ?  361  VAL K CG1 1 
ATOM   32917 C  CG2 . VAL K  1 361 ? -26.48514 22.21958  87.24719  1.000 32.85195  ?  361  VAL K CG2 1 
ATOM   32918 N  N   . HIS K  1 362 ? -26.83703 24.86775  85.47181  1.000 28.38394  ?  362  HIS K N   1 
ATOM   32919 C  CA  . HIS K  1 362 ? -26.40624 26.25756  85.59089  1.000 27.24814  ?  362  HIS K CA  1 
ATOM   32920 C  C   . HIS K  1 362 ? -26.59922 26.74013  87.02360  1.000 27.76363  ?  362  HIS K C   1 
ATOM   32921 O  O   . HIS K  1 362 ? -27.19623 26.06023  87.85779  1.000 27.51557  ?  362  HIS K O   1 
ATOM   32922 C  CB  . HIS K  1 362 ? -27.18099 27.19420  84.65139  1.000 26.95269  ?  362  HIS K CB  1 
ATOM   32923 C  CG  . HIS K  1 362 ? -26.86979 26.97903  83.21810  1.000 24.94640  ?  362  HIS K CG  1 
ATOM   32924 N  ND1 . HIS K  1 362 ? -25.63439 27.26603  82.68936  1.000 23.95764  ?  362  HIS K ND1 1 
ATOM   32925 C  CD2 . HIS K  1 362 ? -27.61798 26.47704  82.20381  1.000 26.36868  ?  362  HIS K CD2 1 
ATOM   32926 C  CE1 . HIS K  1 362 ? -25.62806 26.93091  81.40930  1.000 27.29861  ?  362  HIS K CE1 1 
ATOM   32927 N  NE2 . HIS K  1 362 ? -26.82491 26.46872  81.08782  1.000 24.88441  ?  362  HIS K NE2 1 
ATOM   32928 N  N   . THR K  1 363 ? -26.10224 27.94354  87.30590  1.000 27.21597  ?  363  THR K N   1 
ATOM   32929 C  CA  . THR K  1 363 ? -26.33211 28.57687  88.59870  1.000 28.13153  ?  363  THR K CA  1 
ATOM   32930 C  C   . THR K  1 363 ? -26.74625 30.03071  88.40260  1.000 26.61858  ?  363  THR K C   1 
ATOM   32931 O  O   . THR K  1 363 ? -26.63787 30.60982  87.31121  1.000 25.91181  ?  363  THR K O   1 
ATOM   32932 C  CB  . THR K  1 363 ? -25.09132 28.52568  89.51654  1.000 27.98050  ?  363  THR K CB  1 
ATOM   32933 O  OG1 . THR K  1 363 ? -24.20627 29.60666  89.20124  1.000 27.58450  ?  363  THR K OG1 1 
ATOM   32934 C  CG2 . THR K  1 363 ? -24.33222 27.20913  89.37313  1.000 29.30320  ?  363  THR K CG2 1 
ATOM   32935 N  N   . VAL K  1 364 ? -27.23080 30.60580  89.49956  1.000 25.18046  ?  364  VAL K N   1 
ATOM   32936 C  CA  . VAL K  1 364 ? -27.56699 32.01985  89.62828  1.000 25.94297  ?  364  VAL K CA  1 
ATOM   32937 C  C   . VAL K  1 364 ? -26.87774 32.46532  90.91102  1.000 26.51990  ?  364  VAL K C   1 
ATOM   32938 O  O   . VAL K  1 364 ? -27.27386 32.04203  92.00293  1.000 27.02459  ?  364  VAL K O   1 
ATOM   32939 C  CB  . VAL K  1 364 ? -29.08651 32.25230  89.70650  1.000 27.15928  ?  364  VAL K CB  1 
ATOM   32940 C  CG1 . VAL K  1 364 ? -29.39554 33.70138  90.06792  1.000 29.23299  ?  364  VAL K CG1 1 
ATOM   32941 C  CG2 . VAL K  1 364 ? -29.75709 31.86915  88.39092  1.000 26.23720  ?  364  VAL K CG2 1 
ATOM   32942 N  N   . THR K  1 365 ? -25.82343 33.27190  90.78592  1.000 29.82959  ?  365  THR K N   1 
ATOM   32943 C  CA  . THR K  1 365 ? -24.91655 33.52840  91.90385  1.000 29.77431  ?  365  THR K CA  1 
ATOM   32944 C  C   . THR K  1 365 ? -24.50721 34.99771  91.94749  1.000 30.25503  ?  365  THR K C   1 
ATOM   32945 O  O   . THR K  1 365 ? -23.80567 35.48492  91.05345  1.000 27.36793  ?  365  THR K O   1 
ATOM   32946 C  CB  . THR K  1 365 ? -23.68034 32.63106  91.80097  1.000 29.57183  ?  365  THR K CB  1 
ATOM   32947 O  OG1 . THR K  1 365 ? -24.10390 31.26532  91.65481  1.000 30.39667  ?  365  THR K OG1 1 
ATOM   32948 C  CG2 . THR K  1 365 ? -22.83499 32.75507  93.05560  1.000 31.38864  ?  365  THR K CG2 1 
ATOM   32949 N  N   . ASP K  1 366 ? -24.91688 35.68319  93.01327  1.000 31.10925  ?  366  ASP K N   1 
ATOM   32950 C  CA  . ASP K  1 366 ? -24.57986 37.08603  93.19881  1.000 30.35871  ?  366  ASP K CA  1 
ATOM   32951 C  C   . ASP K  1 366 ? -23.06577 37.27385  93.24998  1.000 34.46162  ?  366  ASP K C   1 
ATOM   32952 O  O   . ASP K  1 366 ? -22.36759 36.54461  93.95691  1.000 32.15344  ?  366  ASP K O   1 
ATOM   32953 C  CB  . ASP K  1 366 ? -25.22437 37.59578  94.48797  1.000 30.37672  ?  366  ASP K CB  1 
ATOM   32954 C  CG  . ASP K  1 366 ? -24.91202 39.06242  94.75522  1.000 34.81887  ?  366  ASP K CG  1 
ATOM   32955 O  OD1 . ASP K  1 366 ? -25.07266 39.89505  93.83692  1.000 32.84543  ?  366  ASP K OD1 1 
ATOM   32956 O  OD2 . ASP K  1 366 ? -24.49324 39.37307  95.87601  1.000 35.26058  -1 366  ASP K OD2 1 
ATOM   32957 N  N   . ASN K  1 367 ? -22.56430 38.25881  92.49334  1.000 28.99577  ?  367  ASN K N   1 
ATOM   32958 C  CA  . ASN K  1 367 ? -21.14350 38.61776  92.53878  1.000 38.46591  ?  367  ASN K CA  1 
ATOM   32959 C  C   . ASN K  1 367 ? -20.63684 38.82047  93.95551  1.000 44.63896  ?  367  ASN K C   1 
ATOM   32960 O  O   . ASN K  1 367 ? -19.44811 38.61478  94.22364  1.000 53.25770  ?  367  ASN K O   1 
ATOM   32961 C  CB  . ASN K  1 367 ? -20.86826 39.91700  91.76884  1.000 43.91970  ?  367  ASN K CB  1 
ATOM   32962 C  CG  . ASN K  1 367 ? -20.64986 39.68830  90.30287  1.000 47.77147  ?  367  ASN K CG  1 
ATOM   32963 O  OD1 . ASN K  1 367 ? -20.21325 38.60985  89.90063  1.000 49.70727  ?  367  ASN K OD1 1 
ATOM   32964 N  ND2 . ASN K  1 367 ? -20.88990 40.71921  89.49089  1.000 43.60102  ?  367  ASN K ND2 1 
ATOM   32965 N  N   . GLU K  1 368 ? -21.50342 39.26726  94.85919  1.000 42.58602  ?  368  GLU K N   1 
ATOM   32966 C  CA  . GLU K  1 368 ? -21.11577 39.62212  96.21650  1.000 45.46421  ?  368  GLU K CA  1 
ATOM   32967 C  C   . GLU K  1 368 ? -21.71218 38.65925  97.23661  1.000 46.96241  ?  368  GLU K C   1 
ATOM   32968 O  O   . GLU K  1 368 ? -22.08931 39.07544  98.33379  1.000 52.17395  ?  368  GLU K O   1 
ATOM   32969 C  CB  . GLU K  1 368 ? -21.53935 41.05614  96.52789  1.000 45.73245  ?  368  GLU K CB  1 
ATOM   32970 C  CG  . GLU K  1 368 ? -20.88801 42.12374  95.63062  1.000 49.23214  ?  368  GLU K CG  1 
ATOM   32971 C  CD  . GLU K  1 368 ? -19.35904 42.03030  95.57447  1.000 55.08856  ?  368  GLU K CD  1 
ATOM   32972 O  OE1 . GLU K  1 368 ? -18.73434 41.53275  96.54358  1.000 55.61199  ?  368  GLU K OE1 1 
ATOM   32973 O  OE2 . GLU K  1 368 ? -18.77720 42.47667  94.55764  1.000 61.80612  -1 368  GLU K OE2 1 
ATOM   32974 N  N   . ASN K  1 369 ? -21.81455 37.37654  96.86670  1.000 46.55514  ?  369  ASN K N   1 
ATOM   32975 C  CA  . ASN K  1 369 ? -22.37975 36.29214  97.67419  1.000 46.73491  ?  369  ASN K CA  1 
ATOM   32976 C  C   . ASN K  1 369 ? -23.60735 36.69843  98.48854  1.000 41.89490  ?  369  ASN K C   1 
ATOM   32977 O  O   . ASN K  1 369 ? -23.80197 36.21779  99.60766  1.000 41.41323  ?  369  ASN K O   1 
ATOM   32978 C  CB  . ASN K  1 369 ? -21.30259 35.69865  98.59936  1.000 50.00774  ?  369  ASN K CB  1 
ATOM   32979 C  CG  . ASN K  1 369 ? -20.71918 36.72604  99.57744  1.000 54.55822  ?  369  ASN K CG  1 
ATOM   32980 O  OD1 . ASN K  1 369 ? -21.31395 37.03122  100.61909 1.000 54.70728  ?  369  ASN K OD1 1 
ATOM   32981 N  ND2 . ASN K  1 369 ? -19.54973 37.27118  99.23327  1.000 56.26249  ?  369  ASN K ND2 1 
ATOM   32982 N  N   . SER K  1 370 ? -24.46080 37.56038  97.94205  1.000 37.14321  ?  370  SER K N   1 
ATOM   32983 C  CA  . SER K  1 370 ? -25.70134 37.86274  98.64736  1.000 36.15331  ?  370  SER K CA  1 
ATOM   32984 C  C   . SER K  1 370 ? -26.71302 36.72811  98.50745  1.000 36.50131  ?  370  SER K C   1 
ATOM   32985 O  O   . SER K  1 370 ? -27.56726 36.54441  99.38317  1.000 34.45984  ?  370  SER K O   1 
ATOM   32986 C  CB  . SER K  1 370 ? -26.27387 39.19245  98.13513  1.000 39.42255  ?  370  SER K CB  1 
ATOM   32987 O  OG  . SER K  1 370 ? -27.68603 39.23602  98.26027  1.000 42.59674  ?  370  SER K OG  1 
ATOM   32988 N  N   . PHE K  1 371 ? -26.61693 35.95003  97.42807  1.000 32.50538  ?  371  PHE K N   1 
ATOM   32989 C  CA  . PHE K  1 371 ? -27.48727 34.80982  97.19627  1.000 28.69340  ?  371  PHE K CA  1 
ATOM   32990 C  C   . PHE K  1 371 ? -26.75652 33.86172  96.25756  1.000 30.42612  ?  371  PHE K C   1 
ATOM   32991 O  O   . PHE K  1 371 ? -25.85958 34.26985  95.51824  1.000 26.96170  ?  371  PHE K O   1 
ATOM   32992 C  CB  . PHE K  1 371 ? -28.83892 35.22957  96.60403  1.000 28.43452  ?  371  PHE K CB  1 
ATOM   32993 C  CG  . PHE K  1 371 ? -28.71860 36.09933  95.36008  1.000 33.07883  ?  371  PHE K CG  1 
ATOM   32994 C  CD1 . PHE K  1 371 ? -28.57259 35.53215  94.10765  1.000 30.73559  ?  371  PHE K CD1 1 
ATOM   32995 C  CD2 . PHE K  1 371 ? -28.74976 37.48461  95.45980  1.000 30.90230  ?  371  PHE K CD2 1 
ATOM   32996 C  CE1 . PHE K  1 371 ? -28.45928 36.32916  92.96447  1.000 30.33445  ?  371  PHE K CE1 1 
ATOM   32997 C  CE2 . PHE K  1 371 ? -28.63566 38.28713  94.33594  1.000 31.30760  ?  371  PHE K CE2 1 
ATOM   32998 C  CZ  . PHE K  1 371 ? -28.49242 37.71646  93.08581  1.000 31.64575  ?  371  PHE K CZ  1 
ATOM   32999 N  N   . ASP K  1 372 ? -27.14033 32.58644  96.30363  1.000 29.38270  ?  372  ASP K N   1 
ATOM   33000 C  CA  . ASP K  1 372 ? -26.49009 31.59572  95.44764  1.000 29.57822  ?  372  ASP K CA  1 
ATOM   33001 C  C   . ASP K  1 372 ? -27.39324 30.38483  95.32676  1.000 31.89964  ?  372  ASP K C   1 
ATOM   33002 O  O   . ASP K  1 372 ? -27.77036 29.79226  96.34171  1.000 30.77888  ?  372  ASP K O   1 
ATOM   33003 C  CB  . ASP K  1 372 ? -25.12212 31.20022  96.00020  1.000 29.53444  ?  372  ASP K CB  1 
ATOM   33004 C  CG  . ASP K  1 372 ? -24.39499 30.19969  95.11013  1.000 33.68325  ?  372  ASP K CG  1 
ATOM   33005 O  OD1 . ASP K  1 372 ? -24.88850 29.87755  94.00009  1.000 31.47714  ?  372  ASP K OD1 1 
ATOM   33006 O  OD2 . ASP K  1 372 ? -23.30567 29.75146  95.51125  1.000 34.25863  -1 372  ASP K OD2 1 
ATOM   33007 N  N   . SER K  1 373 ? -27.71352 30.00743  94.08984  1.000 28.00730  ?  373  SER K N   1 
ATOM   33008 C  CA  . SER K  1 373 ? -28.62852 28.90507  93.83795  1.000 28.41901  ?  373  SER K CA  1 
ATOM   33009 C  C   . SER K  1 373 ? -27.98460 27.54790  94.02487  1.000 27.29285  ?  373  SER K C   1 
ATOM   33010 O  O   . SER K  1 373 ? -28.70880 26.56693  94.22302  1.000 27.00527  ?  373  SER K O   1 
ATOM   33011 C  CB  . SER K  1 373 ? -29.16622 28.96454  92.40158  1.000 27.95898  ?  373  SER K CB  1 
ATOM   33012 O  OG  . SER K  1 373 ? -28.09892 28.82386  91.48397  1.000 25.51076  ?  373  SER K OG  1 
ATOM   33013 N  N   . GLY K  1 374 ? -26.65618 27.46207  93.94488  1.000 26.95716  ?  374  GLY K N   1 
ATOM   33014 C  CA  . GLY K  1 374 ? -26.08491 26.14736  93.72502  1.000 30.13667  ?  374  GLY K CA  1 
ATOM   33015 C  C   . GLY K  1 374 ? -26.45444 25.62657  92.33745  1.000 30.29114  ?  374  GLY K C   1 
ATOM   33016 O  O   . GLY K  1 374 ? -26.91165 26.36977  91.45996  1.000 24.10207  ?  374  GLY K O   1 
ATOM   33017 N  N   . PHE K  1 375 ? -26.25205 24.31599  92.14456  1.000 30.55592  ?  375  PHE K N   1 
ATOM   33018 C  CA  . PHE K  1 375 ? -26.62257 23.67885  90.88231  1.000 29.54698  ?  375  PHE K CA  1 
ATOM   33019 C  C   . PHE K  1 375 ? -28.12309 23.80204  90.64152  1.000 27.55826  ?  375  PHE K C   1 
ATOM   33020 O  O   . PHE K  1 375 ? -28.92561 23.35350  91.46116  1.000 25.65128  ?  375  PHE K O   1 
ATOM   33021 C  CB  . PHE K  1 375 ? -26.23342 22.19262  90.88170  1.000 28.45206  ?  375  PHE K CB  1 
ATOM   33022 C  CG  . PHE K  1 375 ? -24.74434 21.93178  90.85159  1.000 31.62802  ?  375  PHE K CG  1 
ATOM   33023 C  CD1 . PHE K  1 375 ? -23.98454 22.26418  89.74115  1.000 30.67577  ?  375  PHE K CD1 1 
ATOM   33024 C  CD2 . PHE K  1 375 ? -24.11942 21.30236  91.91357  1.000 29.32956  ?  375  PHE K CD2 1 
ATOM   33025 C  CE1 . PHE K  1 375 ? -22.61854 21.99780  89.71137  1.000 29.22013  ?  375  PHE K CE1 1 
ATOM   33026 C  CE2 . PHE K  1 375 ? -22.75868 21.04432  91.89380  1.000 27.52977  ?  375  PHE K CE2 1 
ATOM   33027 C  CZ  . PHE K  1 375 ? -22.00823 21.38969  90.79784  1.000 29.19041  ?  375  PHE K CZ  1 
ATOM   33028 N  N   . ILE K  1 376 ? -28.50816 24.36737  89.50105  1.000 26.96969  ?  376  ILE K N   1 
ATOM   33029 C  CA  . ILE K  1 376 ? -29.89300 24.30674  89.04469  1.000 27.80028  ?  376  ILE K CA  1 
ATOM   33030 C  C   . ILE K  1 376 ? -29.95479 23.26103  87.93492  1.000 28.33302  ?  376  ILE K C   1 
ATOM   33031 O  O   . ILE K  1 376 ? -29.38304 23.45223  86.85493  1.000 29.37666  ?  376  ILE K O   1 
ATOM   33032 C  CB  . ILE K  1 376 ? -30.41340 25.66705  88.54993  1.000 27.75069  ?  376  ILE K CB  1 
ATOM   33033 C  CG1 . ILE K  1 376 ? -30.30172 26.75110  89.63295  1.000 25.71505  ?  376  ILE K CG1 1 
ATOM   33034 C  CG2 . ILE K  1 376 ? -31.85742 25.53755  88.10319  1.000 28.08773  ?  376  ILE K CG2 1 
ATOM   33035 C  CD1 . ILE K  1 376 ? -30.29296 28.18511  89.04418  1.000 26.23164  ?  376  ILE K CD1 1 
ATOM   33036 N  N   . GLN K  1 377 ? -30.67426 22.16919  88.16954  1.000 28.68945  ?  377  GLN K N   1 
ATOM   33037 C  CA  . GLN K  1 377 ? -30.74912 21.12470  87.15514  1.000 31.95365  ?  377  GLN K CA  1 
ATOM   33038 C  C   . GLN K  1 377 ? -31.54790 21.57314  85.94001  1.000 30.72045  ?  377  GLN K C   1 
ATOM   33039 O  O   . GLN K  1 377 ? -32.51385 22.33615  86.04262  1.000 30.75124  ?  377  GLN K O   1 
ATOM   33040 C  CB  . GLN K  1 377 ? -31.36363 19.84233  87.72671  1.000 27.71564  ?  377  GLN K CB  1 
ATOM   33041 C  CG  . GLN K  1 377 ? -30.63639 19.36539  88.94393  1.000 28.21770  ?  377  GLN K CG  1 
ATOM   33042 C  CD  . GLN K  1 377 ? -29.21813 18.95263  88.58131  1.000 33.96154  ?  377  GLN K CD  1 
ATOM   33043 O  OE1 . GLN K  1 377 ? -29.00055 18.21185  87.61322  1.000 35.30330  ?  377  GLN K OE1 1 
ATOM   33044 N  NE2 . GLN K  1 377 ? -28.24285 19.44584  89.33855  1.000 30.09001  ?  377  GLN K NE2 1 
ATOM   33045 N  N   . ALA K  1 378 ? -31.13071 21.06955  84.77994  1.000 29.74391  ?  378  ALA K N   1 
ATOM   33046 C  CA  . ALA K  1 378 ? -31.85833 21.24856  83.52877  1.000 31.30821  ?  378  ALA K CA  1 
ATOM   33047 C  C   . ALA K  1 378 ? -33.35581 21.03541  83.71902  1.000 33.47173  ?  378  ALA K C   1 
ATOM   33048 O  O   . ALA K  1 378 ? -33.79172 20.00192  84.23516  1.000 31.83087  ?  378  ALA K O   1 
ATOM   33049 C  CB  . ALA K  1 378 ? -31.31802 20.26914  82.48193  1.000 33.10509  ?  378  ALA K CB  1 
ATOM   33050 N  N   . GLY K  1 379 ? -34.14207 22.02783  83.30718  1.000 30.31463  ?  379  GLY K N   1 
ATOM   33051 C  CA  . GLY K  1 379 ? -35.58145 21.96817  83.44696  1.000 27.92197  ?  379  GLY K CA  1 
ATOM   33052 C  C   . GLY K  1 379 ? -36.13095 22.39991  84.78489  1.000 30.17874  ?  379  GLY K C   1 
ATOM   33053 O  O   . GLY K  1 379 ? -37.35105 22.54956  84.90883  1.000 33.40377  ?  379  GLY K O   1 
ATOM   33054 N  N   . ASN K  1 380 ? -35.28637 22.61244  85.79038  1.000 26.79895  ?  380  ASN K N   1 
ATOM   33055 C  CA  . ASN K  1 380 ? -35.75460 22.91032  87.13093  1.000 31.89401  ?  380  ASN K CA  1 
ATOM   33056 C  C   . ASN K  1 380 ? -35.77506 24.42052  87.37336  1.000 31.22544  ?  380  ASN K C   1 
ATOM   33057 O  O   . ASN K  1 380 ? -35.25380 25.21690  86.58608  1.000 30.12366  ?  380  ASN K O   1 
ATOM   33058 C  CB  . ASN K  1 380 ? -34.86830 22.21675  88.16325  1.000 31.27963  ?  380  ASN K CB  1 
ATOM   33059 C  CG  . ASN K  1 380 ? -35.61463 21.84442  89.41799  1.000 34.20842  ?  380  ASN K CG  1 
ATOM   33060 O  OD1 . ASN K  1 380 ? -36.82275 22.06202  89.53360  1.000 32.65450  ?  380  ASN K OD1 1 
ATOM   33061 N  ND2 . ASN K  1 380 ? -34.89081 21.28041  90.37801  1.000 31.10103  ?  380  ASN K ND2 1 
ATOM   33062 N  N   . THR K  1 381 ? -36.40550 24.80634  88.47822  1.000 32.33519  ?  381  THR K N   1 
ATOM   33063 C  CA  . THR K  1 381 ? -36.50509 26.20586  88.87459  1.000 34.27794  ?  381  THR K CA  1 
ATOM   33064 C  C   . THR K  1 381 ? -35.73595 26.45326  90.16208  1.000 35.26359  ?  381  THR K C   1 
ATOM   33065 O  O   . THR K  1 381 ? -35.47586 25.53661  90.95225  1.000 30.09709  ?  381  THR K O   1 
ATOM   33066 C  CB  . THR K  1 381 ? -37.95509 26.63930  89.11353  1.000 31.37667  ?  381  THR K CB  1 
ATOM   33067 O  OG1 . THR K  1 381 ? -38.48433 25.89023  90.21537  1.000 36.26646  ?  381  THR K OG1 1 
ATOM   33068 C  CG2 . THR K  1 381 ? -38.81036 26.44041  87.88276  1.000 29.88880  ?  381  THR K CG2 1 
ATOM   33069 N  N   . TRP K  1 382 ? -35.40846 27.72733  90.37656  1.000 29.50974  ?  382  TRP K N   1 
ATOM   33070 C  CA  . TRP K  1 382 ? -34.85754 28.19311  91.63547  1.000 29.56113  ?  382  TRP K CA  1 
ATOM   33071 C  C   . TRP K  1 382 ? -35.40410 29.58558  91.89850  1.000 33.11703  ?  382  TRP K C   1 
ATOM   33072 O  O   . TRP K  1 382 ? -35.41953 30.42172  90.98919  1.000 32.51158  ?  382  TRP K O   1 
ATOM   33073 C  CB  . TRP K  1 382 ? -33.32280 28.19672  91.61275  1.000 29.49861  ?  382  TRP K CB  1 
ATOM   33074 C  CG  . TRP K  1 382 ? -32.73331 28.71301  92.89135  1.000 32.66554  ?  382  TRP K CG  1 
ATOM   33075 C  CD1 . TRP K  1 382 ? -32.55655 28.01411  94.05864  1.000 31.28718  ?  382  TRP K CD1 1 
ATOM   33076 C  CD2 . TRP K  1 382 ? -32.26581 30.05093  93.14727  1.000 32.49767  ?  382  TRP K CD2 1 
ATOM   33077 N  NE1 . TRP K  1 382 ? -31.99549 28.83187  95.01141  1.000 34.91235  ?  382  TRP K NE1 1 
ATOM   33078 C  CE2 . TRP K  1 382 ? -31.81028 30.08436  94.47819  1.000 30.74626  ?  382  TRP K CE2 1 
ATOM   33079 C  CE3 . TRP K  1 382 ? -32.16960 31.21471  92.36942  1.000 30.88735  ?  382  TRP K CE3 1 
ATOM   33080 C  CZ2 . TRP K  1 382 ? -31.27282 31.22774  95.05163  1.000 31.88786  ?  382  TRP K CZ2 1 
ATOM   33081 C  CZ3 . TRP K  1 382 ? -31.63732 32.36473  92.95125  1.000 29.79053  ?  382  TRP K CZ3 1 
ATOM   33082 C  CH2 . TRP K  1 382 ? -31.19302 32.35628  94.27632  1.000 33.97383  ?  382  TRP K CH2 1 
ATOM   33083 N  N   . SER K  1 383 ? -35.83790 29.83286  93.14225  1.000 34.49338  ?  383  SER K N   1 
ATOM   33084 C  CA  . SER K  1 383 ? -36.49801 31.07800  93.52058  1.000 32.37753  ?  383  SER K CA  1 
ATOM   33085 C  C   . SER K  1 383 ? -35.79834 31.72997  94.70233  1.000 36.07383  ?  383  SER K C   1 
ATOM   33086 O  O   . SER K  1 383 ? -35.16243 31.06252  95.52277  1.000 33.69260  ?  383  SER K O   1 
ATOM   33087 C  CB  . SER K  1 383 ? -37.96600 30.84484  93.88882  1.000 32.85001  ?  383  SER K CB  1 
ATOM   33088 O  OG  . SER K  1 383 ? -38.70296 30.44734  92.74849  1.000 40.18953  ?  383  SER K OG  1 
ATOM   33089 N  N   . TYR K  1 384 ? -35.96774 33.05070  94.80370  1.000 32.39263  ?  384  TYR K N   1 
ATOM   33090 C  CA  . TYR K  1 384 ? -35.32826 33.82914  95.85347  1.000 34.93742  ?  384  TYR K CA  1 
ATOM   33091 C  C   . TYR K  1 384 ? -36.13979 35.09533  96.08881  1.000 33.80428  ?  384  TYR K C   1 
ATOM   33092 O  O   . TYR K  1 384 ? -36.60877 35.71701  95.13297  1.000 34.29327  ?  384  TYR K O   1 
ATOM   33093 C  CB  . TYR K  1 384 ? -33.88931 34.20144  95.48246  1.000 34.62859  ?  384  TYR K CB  1 
ATOM   33094 C  CG  . TYR K  1 384 ? -33.11195 34.73622  96.66248  1.000 37.14896  ?  384  TYR K CG  1 
ATOM   33095 C  CD1 . TYR K  1 384 ? -32.68586 33.87740  97.66842  1.000 34.94589  ?  384  TYR K CD1 1 
ATOM   33096 C  CD2 . TYR K  1 384 ? -32.82533 36.09771  96.78660  1.000 32.24604  ?  384  TYR K CD2 1 
ATOM   33097 C  CE1 . TYR K  1 384 ? -31.98179 34.35288  98.76338  1.000 38.97492  ?  384  TYR K CE1 1 
ATOM   33098 C  CE2 . TYR K  1 384 ? -32.11474 36.58794  97.89258  1.000 38.03260  ?  384  TYR K CE2 1 
ATOM   33099 C  CZ  . TYR K  1 384 ? -31.70115 35.70068  98.87372  1.000 35.83201  ?  384  TYR K CZ  1 
ATOM   33100 O  OH  . TYR K  1 384 ? -30.99586 36.12163  99.97276  1.000 41.04327  ?  384  TYR K OH  1 
ATOM   33101 N  N   . SER K  1 385 ? -36.29064 35.47381  97.35576  1.000 30.65644  ?  385  SER K N   1 
ATOM   33102 C  CA  . SER K  1 385 ? -37.05341 36.65743  97.74077  1.000 34.55003  ?  385  SER K CA  1 
ATOM   33103 C  C   . SER K  1 385 ? -36.10059 37.83186  97.95881  1.000 37.16527  ?  385  SER K C   1 
ATOM   33104 O  O   . SER K  1 385 ? -35.22752 37.78219  98.83543  1.000 35.45032  ?  385  SER K O   1 
ATOM   33105 C  CB  . SER K  1 385 ? -37.87615 36.38262  98.99928  1.000 34.59150  ?  385  SER K CB  1 
ATOM   33106 O  OG  . SER K  1 385 ? -38.62241 37.52912  99.37068  1.000 40.10439  ?  385  SER K OG  1 
ATOM   33107 N  N   . PHE K  1 386 ? -36.27766 38.89043  97.17057  1.000 34.76135  ?  386  PHE K N   1 
ATOM   33108 C  CA  . PHE K  1 386 ? -35.38712 40.04511  97.19048  1.000 33.74304  ?  386  PHE K CA  1 
ATOM   33109 C  C   . PHE K  1 386 ? -35.97808 41.11979  98.09620  1.000 35.57687  ?  386  PHE K C   1 
ATOM   33110 O  O   . PHE K  1 386 ? -36.83744 41.89947  97.67940  1.000 37.56115  ?  386  PHE K O   1 
ATOM   33111 C  CB  . PHE K  1 386 ? -35.15955 40.54611  95.77218  1.000 33.54046  ?  386  PHE K CB  1 
ATOM   33112 C  CG  . PHE K  1 386 ? -34.26016 39.66028  94.99624  1.000 32.83415  ?  386  PHE K CG  1 
ATOM   33113 C  CD1 . PHE K  1 386 ? -34.76803 38.56094  94.31921  1.000 34.17053  ?  386  PHE K CD1 1 
ATOM   33114 C  CD2 . PHE K  1 386 ? -32.89351 39.88091  94.99345  1.000 34.05624  ?  386  PHE K CD2 1 
ATOM   33115 C  CE1 . PHE K  1 386 ? -33.93243 37.72056  93.62080  1.000 33.72977  ?  386  PHE K CE1 1 
ATOM   33116 C  CE2 . PHE K  1 386 ? -32.04376 39.03252  94.29350  1.000 35.44416  ?  386  PHE K CE2 1 
ATOM   33117 C  CZ  . PHE K  1 386 ? -32.56687 37.95003  93.61302  1.000 32.68697  ?  386  PHE K CZ  1 
ATOM   33118 N  N   . ASP K  1 387 ? -35.50316 41.15492  99.34168  1.000 36.01387  ?  387  ASP K N   1 
ATOM   33119 C  CA  . ASP K  1 387 ? -36.03388 42.02802  100.37626 1.000 36.32658  ?  387  ASP K CA  1 
ATOM   33120 C  C   . ASP K  1 387 ? -35.22466 43.30479  100.56292 1.000 37.34150  ?  387  ASP K C   1 
ATOM   33121 O  O   . ASP K  1 387 ? -35.67954 44.20548  101.27455 1.000 37.99304  ?  387  ASP K O   1 
ATOM   33122 C  CB  . ASP K  1 387 ? -36.09272 41.26635  101.70622 1.000 36.17492  ?  387  ASP K CB  1 
ATOM   33123 C  CG  . ASP K  1 387 ? -37.08769 40.12629  101.67832 1.000 42.46389  ?  387  ASP K CG  1 
ATOM   33124 O  OD1 . ASP K  1 387 ? -38.18134 40.31637  101.10875 1.000 44.28658  ?  387  ASP K OD1 1 
ATOM   33125 O  OD2 . ASP K  1 387 ? -36.76686 39.02822  102.19785 1.000 46.40069  -1 387  ASP K OD2 1 
ATOM   33126 N  N   . ASN K  1 388 ? -34.04587 43.40677  99.95499  1.000 33.48542  ?  388  ASN K N   1 
ATOM   33127 C  CA  . ASN K  1 388 ? -33.12967 44.51416  100.20723 1.000 32.78549  ?  388  ASN K CA  1 
ATOM   33128 C  C   . ASN K  1 388 ? -32.91828 45.33892  98.94667  1.000 34.23840  ?  388  ASN K C   1 
ATOM   33129 O  O   . ASN K  1 388 ? -32.46956 44.79547  97.92201  1.000 33.07965  ?  388  ASN K O   1 
ATOM   33130 C  CB  . ASN K  1 388 ? -31.79250 43.99342  100.73062 1.000 33.81034  ?  388  ASN K CB  1 
ATOM   33131 C  CG  . ASN K  1 388 ? -31.93580 43.29171  102.06542 1.000 37.82474  ?  388  ASN K CG  1 
ATOM   33132 O  OD1 . ASN K  1 388 ? -32.29701 43.91169  103.05658 1.000 38.77505  ?  388  ASN K OD1 1 
ATOM   33133 N  ND2 . ASN K  1 388 ? -31.66993 41.99247  102.09169 1.000 39.39734  ?  388  ASN K ND2 1 
ATOM   33134 N  N   . PRO K  1 389 ? -33.18847 46.64057  98.99016  1.000 34.74972  ?  389  PRO K N   1 
ATOM   33135 C  CA  . PRO K  1 389 ? -33.04883 47.47990  97.79086  1.000 31.34167  ?  389  PRO K CA  1 
ATOM   33136 C  C   . PRO K  1 389 ? -31.61471 47.51214  97.29161  1.000 32.31380  ?  389  PRO K C   1 
ATOM   33137 O  O   . PRO K  1 389 ? -30.65866 47.39861  98.06830  1.000 29.82337  ?  389  PRO K O   1 
ATOM   33138 C  CB  . PRO K  1 389 ? -33.47682 48.86752  98.28856  1.000 35.05445  ?  389  PRO K CB  1 
ATOM   33139 C  CG  . PRO K  1 389 ? -34.34527 48.58037  99.47364  1.000 36.30906  ?  389  PRO K CG  1 
ATOM   33140 C  CD  . PRO K  1 389 ? -33.66660 47.41784  100.14685 1.000 32.22036  ?  389  PRO K CD  1 
ATOM   33141 N  N   . GLY K  1 390 ? -31.46522 47.70461  95.98083  1.000 32.55411  ?  390  GLY K N   1 
ATOM   33142 C  CA  . GLY K  1 390 ? -30.16414 47.88463  95.38650  1.000 28.74957  ?  390  GLY K CA  1 
ATOM   33143 C  C   . GLY K  1 390 ? -30.04868 47.09345  94.09966  1.000 32.55661  ?  390  GLY K C   1 
ATOM   33144 O  O   . GLY K  1 390 ? -31.01171 46.51902  93.59858  1.000 29.71227  ?  390  GLY K O   1 
ATOM   33145 N  N   . GLU K  1 391 ? -28.84281 47.06708  93.55646  1.000 28.84728  ?  391  GLU K N   1 
ATOM   33146 C  CA  . GLU K  1 391 ? -28.59049 46.41824  92.28274  1.000 34.39292  ?  391  GLU K CA  1 
ATOM   33147 C  C   . GLU K  1 391 ? -27.63829 45.25875  92.51119  1.000 33.45385  ?  391  GLU K C   1 
ATOM   33148 O  O   . GLU K  1 391 ? -26.55754 45.43735  93.08700  1.000 32.57122  ?  391  GLU K O   1 
ATOM   33149 C  CB  . GLU K  1 391 ? -28.01173 47.39764  91.27201  1.000 35.43886  ?  391  GLU K CB  1 
ATOM   33150 C  CG  . GLU K  1 391 ? -28.12260 46.91398  89.84946  1.000 41.38727  ?  391  GLU K CG  1 
ATOM   33151 C  CD  . GLU K  1 391 ? -26.90740 47.26692  89.04742  1.000 48.53043  ?  391  GLU K CD  1 
ATOM   33152 O  OE1 . GLU K  1 391 ? -25.85994 46.62009  89.25837  1.000 52.74905  ?  391  GLU K OE1 1 
ATOM   33153 O  OE2 . GLU K  1 391 ? -26.98772 48.22050  88.24597  1.000 52.46903  -1 391  GLU K OE2 1 
ATOM   33154 N  N   . PHE K  1 392 ? -28.04333 44.07281  92.07554  1.000 32.10013  ?  392  PHE K N   1 
ATOM   33155 C  CA  . PHE K  1 392 ? -27.24537 42.87492  92.27252  1.000 31.21585  ?  392  PHE K CA  1 
ATOM   33156 C  C   . PHE K  1 392 ? -26.85359 42.31573  90.91133  1.000 33.83791  ?  392  PHE K C   1 
ATOM   33157 O  O   . PHE K  1 392 ? -27.72163 42.02095  90.08428  1.000 34.24697  ?  392  PHE K O   1 
ATOM   33158 C  CB  . PHE K  1 392 ? -28.02414 41.85802  93.09700  1.000 29.34981  ?  392  PHE K CB  1 
ATOM   33159 C  CG  . PHE K  1 392 ? -28.37974 42.36090  94.46220  1.000 31.24428  ?  392  PHE K CG  1 
ATOM   33160 C  CD1 . PHE K  1 392 ? -27.52236 42.15281  95.53043  1.000 27.37815  ?  392  PHE K CD1 1 
ATOM   33161 C  CD2 . PHE K  1 392 ? -29.55342 43.07614  94.66788  1.000 34.43548  ?  392  PHE K CD2 1 
ATOM   33162 C  CE1 . PHE K  1 392 ? -27.83640 42.61532  96.79172  1.000 29.03528  ?  392  PHE K CE1 1 
ATOM   33163 C  CE2 . PHE K  1 392 ? -29.87868 43.55881  95.93493  1.000 33.29339  ?  392  PHE K CE2 1 
ATOM   33164 C  CZ  . PHE K  1 392 ? -29.01196 43.32433  96.99929  1.000 31.92637  ?  392  PHE K CZ  1 
ATOM   33165 N  N   . ASP K  1 393 ? -25.55344 42.19067  90.67831  1.000 26.71701  ?  393  ASP K N   1 
ATOM   33166 C  CA  . ASP K  1 393 ? -25.02816 41.61490  89.45399  1.000 30.86537  ?  393  ASP K CA  1 
ATOM   33167 C  C   . ASP K  1 393 ? -24.72124 40.14663  89.70745  1.000 31.20218  ?  393  ASP K C   1 
ATOM   33168 O  O   . ASP K  1 393 ? -23.97878 39.82051  90.63772  1.000 28.75039  ?  393  ASP K O   1 
ATOM   33169 C  CB  . ASP K  1 393 ? -23.76016 42.35065  89.02734  1.000 34.47377  ?  393  ASP K CB  1 
ATOM   33170 C  CG  . ASP K  1 393 ? -24.02274 43.81193  88.69441  1.000 40.19306  ?  393  ASP K CG  1 
ATOM   33171 O  OD1 . ASP K  1 393 ? -25.15991 44.13477  88.30132  1.000 39.89195  ?  393  ASP K OD1 1 
ATOM   33172 O  OD2 . ASP K  1 393 ? -23.09193 44.63373  88.82121  1.000 47.56567  -1 393  ASP K OD2 1 
ATOM   33173 N  N   . TYR K  1 394 ? -25.27853 39.26301  88.89030  1.000 30.15130  ?  394  TYR K N   1 
ATOM   33174 C  CA  . TYR K  1 394 ? -25.09598 37.84313  89.13724  1.000 28.73178  ?  394  TYR K CA  1 
ATOM   33175 C  C   . TYR K  1 394 ? -24.47975 37.14906  87.92826  1.000 28.97847  ?  394  TYR K C   1 
ATOM   33176 O  O   . TYR K  1 394 ? -24.40601 37.70523  86.83181  1.000 26.79023  ?  394  TYR K O   1 
ATOM   33177 C  CB  . TYR K  1 394 ? -26.41599 37.18019  89.54491  1.000 26.26960  ?  394  TYR K CB  1 
ATOM   33178 C  CG  . TYR K  1 394 ? -27.52562 37.14848  88.51570  1.000 28.02805  ?  394  TYR K CG  1 
ATOM   33179 C  CD1 . TYR K  1 394 ? -27.58048 36.13472  87.55612  1.000 29.22843  ?  394  TYR K CD1 1 
ATOM   33180 C  CD2 . TYR K  1 394 ? -28.55923 38.09157  88.53580  1.000 29.51391  ?  394  TYR K CD2 1 
ATOM   33181 C  CE1 . TYR K  1 394 ? -28.61026 36.07214  86.62881  1.000 27.36996  ?  394  TYR K CE1 1 
ATOM   33182 C  CE2 . TYR K  1 394 ? -29.60152 38.03697  87.61035  1.000 28.71531  ?  394  TYR K CE2 1 
ATOM   33183 C  CZ  . TYR K  1 394 ? -29.62188 37.01352  86.65931  1.000 29.02100  ?  394  TYR K CZ  1 
ATOM   33184 O  OH  . TYR K  1 394 ? -30.64082 36.92027  85.72929  1.000 28.16232  ?  394  TYR K OH  1 
ATOM   33185 N  N   . ILE K  1 395 ? -23.99584 35.92766  88.16450  1.000 26.78830  ?  395  ILE K N   1 
ATOM   33186 C  CA  . ILE K  1 395 ? -23.22887 35.16728  87.18768  1.000 28.41147  ?  395  ILE K CA  1 
ATOM   33187 C  C   . ILE K  1 395 ? -23.61521 33.70455  87.34132  1.000 29.92519  ?  395  ILE K C   1 
ATOM   33188 O  O   . ILE K  1 395 ? -24.26272 33.30925  88.31438  1.000 27.47257  ?  395  ILE K O   1 
ATOM   33189 C  CB  . ILE K  1 395 ? -21.70285 35.31516  87.38838  1.000 27.72149  ?  395  ILE K CB  1 
ATOM   33190 C  CG1 . ILE K  1 395 ? -21.30851 34.79474  88.77469  1.000 27.77443  ?  395  ILE K CG1 1 
ATOM   33191 C  CG2 . ILE K  1 395 ? -21.25504 36.76615  87.22705  1.000 32.86260  ?  395  ILE K CG2 1 
ATOM   33192 C  CD1 . ILE K  1 395 ? -19.91899 34.19719  88.83786  1.000 33.23543  ?  395  ILE K CD1 1 
ATOM   33193 N  N   . CYS K  1 396 ? -23.19824 32.89862  86.37078  1.000 27.10724  ?  396  CYS K N   1 
ATOM   33194 C  CA  . CYS K  1 396 ? -23.15219 31.45392  86.54404  1.000 23.86513  ?  396  CYS K CA  1 
ATOM   33195 C  C   . CYS K  1 396 ? -21.72962 31.07418  86.92815  1.000 27.64900  ?  396  CYS K C   1 
ATOM   33196 O  O   . CYS K  1 396 ? -20.78102 31.40736  86.20591  1.000 27.91259  ?  396  CYS K O   1 
ATOM   33197 C  CB  . CYS K  1 396 ? -23.57598 30.72477  85.27680  1.000 25.16952  ?  396  CYS K CB  1 
ATOM   33198 S  SG  . CYS K  1 396 ? -23.51164 28.93664  85.47076  1.000 24.16966  ?  396  CYS K SG  1 
ATOM   33199 N  N   . THR K  1 397 ? -21.57656 30.37491  88.06311  1.000 26.02858  ?  397  THR K N   1 
ATOM   33200 C  CA  . THR K  1 397 ? -20.23758 29.97300  88.47194  1.000 27.24095  ?  397  THR K CA  1 
ATOM   33201 C  C   . THR K  1 397 ? -19.68736 28.82567  87.62876  1.000 28.58780  ?  397  THR K C   1 
ATOM   33202 O  O   . THR K  1 397 ? -18.48482 28.55474  87.69735  1.000 30.54629  ?  397  THR K O   1 
ATOM   33203 C  CB  . THR K  1 397 ? -20.22144 29.56448  89.95014  1.000 29.84360  ?  397  THR K CB  1 
ATOM   33204 O  OG1 . THR K  1 397 ? -21.20124 28.54407  90.16958  1.000 30.68186  ?  397  THR K OG1 1 
ATOM   33205 C  CG2 . THR K  1 397 ? -20.54951 30.75992  90.84648  1.000 27.60817  ?  397  THR K CG2 1 
ATOM   33206 N  N   . LEU K  1 398 ? -20.52056 28.15854  86.83209  1.000 27.29245  ?  398  LEU K N   1 
ATOM   33207 C  CA  . LEU K  1 398 ? -20.04107 27.09286  85.95465  1.000 26.02466  ?  398  LEU K CA  1 
ATOM   33208 C  C   . LEU K  1 398 ? -19.57714 27.60327  84.59708  1.000 29.92542  ?  398  LEU K C   1 
ATOM   33209 O  O   . LEU K  1 398 ? -18.67096 27.00781  83.99242  1.000 28.38446  ?  398  LEU K O   1 
ATOM   33210 C  CB  . LEU K  1 398 ? -21.14405 26.05047  85.74475  1.000 26.82525  ?  398  LEU K CB  1 
ATOM   33211 C  CG  . LEU K  1 398 ? -21.77501 25.57759  87.05778  1.000 29.64572  ?  398  LEU K CG  1 
ATOM   33212 C  CD1 . LEU K  1 398 ? -22.96306 24.67149  86.80887  1.000 29.04879  ?  398  LEU K CD1 1 
ATOM   33213 C  CD2 . LEU K  1 398 ? -20.72474 24.90110  87.91329  1.000 29.26316  ?  398  LEU K CD2 1 
ATOM   33214 N  N   . HIS K  1 399 ? -20.17929 28.68719  84.11165  1.000 25.83888  ?  399  HIS K N   1 
ATOM   33215 C  CA  . HIS K  1 399 ? -19.90344 29.23285  82.78250  1.000 28.25808  ?  399  HIS K CA  1 
ATOM   33216 C  C   . HIS K  1 399 ? -19.69776 30.74087  82.93355  1.000 28.51730  ?  399  HIS K C   1 
ATOM   33217 O  O   . HIS K  1 399 ? -20.66925 31.50304  83.10010  1.000 25.00659  ?  399  HIS K O   1 
ATOM   33218 C  CB  . HIS K  1 399 ? -21.02699 28.89051  81.80579  1.000 27.66939  ?  399  HIS K CB  1 
ATOM   33219 C  CG  . HIS K  1 399 ? -21.41862 27.43635  81.82508  1.000 28.46996  ?  399  HIS K CG  1 
ATOM   33220 N  ND1 . HIS K  1 399 ? -22.64127 26.99935  82.29581  1.000 30.70224  ?  399  HIS K ND1 1 
ATOM   33221 C  CD2 . HIS K  1 399 ? -20.75186 26.32303  81.43022  1.000 28.58666  ?  399  HIS K CD2 1 
ATOM   33222 C  CE1 . HIS K  1 399 ? -22.70272 25.68025  82.20965  1.000 26.48271  ?  399  HIS K CE1 1 
ATOM   33223 N  NE2 . HIS K  1 399 ? -21.56958 25.24660  81.68637  1.000 27.25155  ?  399  HIS K NE2 1 
ATOM   33224 N  N   . PRO K  1 400 ? -18.44653 31.19438  82.90209  1.000 29.37335  ?  400  PRO K N   1 
ATOM   33225 C  CA  . PRO K  1 400 ? -18.12594 32.56034  83.34666  1.000 28.16994  ?  400  PRO K CA  1 
ATOM   33226 C  C   . PRO K  1 400 ? -18.66426 33.66813  82.44226  1.000 33.94450  ?  400  PRO K C   1 
ATOM   33227 O  O   . PRO K  1 400 ? -18.72402 34.81725  82.88847  1.000 30.60796  ?  400  PRO K O   1 
ATOM   33228 C  CB  . PRO K  1 400 ? -16.58897 32.56213  83.33743  1.000 34.81203  ?  400  PRO K CB  1 
ATOM   33229 C  CG  . PRO K  1 400 ? -16.21167 31.08679  83.41730  1.000 34.42569  ?  400  PRO K CG  1 
ATOM   33230 C  CD  . PRO K  1 400 ? -17.23162 30.44773  82.53412  1.000 29.51590  ?  400  PRO K CD  1 
ATOM   33231 N  N   . TRP K  1 401 ? -19.02238 33.37570  81.19141  1.000 29.82411  ?  401  TRP K N   1 
ATOM   33232 C  CA  . TRP K  1 401 ? -19.61956 34.37740  80.31056  1.000 31.39515  ?  401  TRP K CA  1 
ATOM   33233 C  C   . TRP K  1 401 ? -21.07808 34.65031  80.63863  1.000 31.33811  ?  401  TRP K C   1 
ATOM   33234 O  O   . TRP K  1 401 ? -21.68330 35.54649  80.04376  1.000 32.50239  ?  401  TRP K O   1 
ATOM   33235 C  CB  . TRP K  1 401 ? -19.51827 33.91907  78.85070  1.000 29.87057  ?  401  TRP K CB  1 
ATOM   33236 C  CG  . TRP K  1 401 ? -20.11236 32.57312  78.64778  1.000 29.91472  ?  401  TRP K CG  1 
ATOM   33237 C  CD1 . TRP K  1 401 ? -21.41429 32.27952  78.36459  1.000 29.76414  ?  401  TRP K CD1 1 
ATOM   33238 C  CD2 . TRP K  1 401 ? -19.42809 31.32633  78.74170  1.000 27.55998  ?  401  TRP K CD2 1 
ATOM   33239 N  NE1 . TRP K  1 401 ? -21.57814 30.91700  78.26975  1.000 30.92339  ?  401  TRP K NE1 1 
ATOM   33240 C  CE2 . TRP K  1 401 ? -20.36997 30.31142  78.49370  1.000 29.94828  ?  401  TRP K CE2 1 
ATOM   33241 C  CE3 . TRP K  1 401 ? -18.10142 30.96895  79.00308  1.000 30.50309  ?  401  TRP K CE3 1 
ATOM   33242 C  CZ2 . TRP K  1 401 ? -20.03319 28.95875  78.50432  1.000 29.54808  ?  401  TRP K CZ2 1 
ATOM   33243 C  CZ3 . TRP K  1 401 ? -17.76728 29.61725  79.01123  1.000 30.31835  ?  401  TRP K CZ3 1 
ATOM   33244 C  CH2 . TRP K  1 401 ? -18.73047 28.63429  78.76219  1.000 29.37906  ?  401  TRP K CH2 1 
ATOM   33245 N  N   . MET K  1 402 ? -21.66257 33.91357  81.56709  1.000 27.03952  ?  402  MET K N   1 
ATOM   33246 C  CA  . MET K  1 402 ? -23.09857 33.97762  81.78813  1.000 28.04945  ?  402  MET K CA  1 
ATOM   33247 C  C   . MET K  1 402 ? -23.33509 35.02376  82.87325  1.000 30.41002  ?  402  MET K C   1 
ATOM   33248 O  O   . MET K  1 402 ? -22.85269 34.85747  83.99755  1.000 27.21770  ?  402  MET K O   1 
ATOM   33249 C  CB  . MET K  1 402 ? -23.58925 32.61659  82.25591  1.000 25.26456  ?  402  MET K CB  1 
ATOM   33250 C  CG  . MET K  1 402 ? -23.90424 31.67407  81.10228  1.000 29.16802  ?  402  MET K CG  1 
ATOM   33251 S  SD  . MET K  1 402 ? -24.49229 30.08200  81.66902  1.000 24.87975  ?  402  MET K SD  1 
ATOM   33252 C  CE  . MET K  1 402 ? -26.15119 30.52162  82.14723  1.000 25.63595  ?  402  MET K CE  1 
ATOM   33253 N  N   . LYS K  1 403 ? -24.05201 36.09775  82.55638  1.000 27.34142  ?  403  LYS K N   1 
ATOM   33254 C  CA  . LYS K  1 403 ? -24.23948 37.14073  83.56113  1.000 31.10467  ?  403  LYS K CA  1 
ATOM   33255 C  C   . LYS K  1 403 ? -25.60087 37.81604  83.39763  1.000 31.33956  ?  403  LYS K C   1 
ATOM   33256 O  O   . LYS K  1 403 ? -26.15083 37.87495  82.29368  1.000 29.74261  ?  403  LYS K O   1 
ATOM   33257 C  CB  . LYS K  1 403 ? -23.10507 38.15832  83.46436  1.000 32.92184  ?  403  LYS K CB  1 
ATOM   33258 C  CG  . LYS K  1 403 ? -23.29503 39.04424  82.27526  1.000 37.19772  ?  403  LYS K CG  1 
ATOM   33259 C  CD  . LYS K  1 403 ? -22.50489 40.30850  82.36817  1.000 46.94056  ?  403  LYS K CD  1 
ATOM   33260 C  CE  . LYS K  1 403 ? -21.32865 40.19509  81.44544  1.000 51.19079  ?  403  LYS K CE  1 
ATOM   33261 N  NZ  . LYS K  1 403 ? -21.61118 40.75529  80.08984  1.000 54.33228  ?  403  LYS K NZ  1 
ATOM   33262 N  N   . GLY K  1 404 ? -26.14014 38.31947  84.51643  1.000 27.91053  ?  404  GLY K N   1 
ATOM   33263 C  CA  . GLY K  1 404 ? -27.38842 39.05648  84.54357  1.000 27.46628  ?  404  GLY K CA  1 
ATOM   33264 C  C   . GLY K  1 404 ? -27.36362 40.11045  85.64392  1.000 30.01247  ?  404  GLY K C   1 
ATOM   33265 O  O   . GLY K  1 404 ? -26.38213 40.24628  86.37765  1.000 27.33354  ?  404  GLY K O   1 
ATOM   33266 N  N   . THR K  1 405 ? -28.44889 40.88082  85.74222  1.000 25.26310  ?  405  THR K N   1 
ATOM   33267 C  CA  . THR K  1 405 ? -28.59374 41.87441  86.80146  1.000 29.63494  ?  405  THR K CA  1 
ATOM   33268 C  C   . THR K  1 405 ? -30.04069 41.89888  87.26383  1.000 29.56464  ?  405  THR K C   1 
ATOM   33269 O  O   . THR K  1 405 ? -30.96921 41.64432  86.49068  1.000 26.98983  ?  405  THR K O   1 
ATOM   33270 C  CB  . THR K  1 405 ? -28.20819 43.33176  86.38315  1.000 30.56529  ?  405  THR K CB  1 
ATOM   33271 O  OG1 . THR K  1 405 ? -29.12781 43.80871  85.40427  1.000 33.09448  ?  405  THR K OG1 1 
ATOM   33272 C  CG2 . THR K  1 405 ? -26.80951 43.43123  85.79499  1.000 32.91119  ?  405  THR K CG2 1 
ATOM   33273 N  N   . ILE K  1 406 ? -30.22436 42.23357  88.53565  1.000 28.31049  ?  406  ILE K N   1 
ATOM   33274 C  CA  . ILE K  1 406 ? -31.54496 42.45968  89.10046  1.000 31.57930  ?  406  ILE K CA  1 
ATOM   33275 C  C   . ILE K  1 406 ? -31.46266 43.72339  89.94557  1.000 34.87795  ?  406  ILE K C   1 
ATOM   33276 O  O   . ILE K  1 406 ? -30.54011 43.87985  90.75570  1.000 33.98570  ?  406  ILE K O   1 
ATOM   33277 C  CB  . ILE K  1 406 ? -32.04618 41.25836  89.93345  1.000 33.21884  ?  406  ILE K CB  1 
ATOM   33278 C  CG1 . ILE K  1 406 ? -33.21615 41.67519  90.82443  1.000 31.59890  ?  406  ILE K CG1 1 
ATOM   33279 C  CG2 . ILE K  1 406 ? -30.93219 40.68088  90.76148  1.000 37.01802  ?  406  ILE K CG2 1 
ATOM   33280 C  CD1 . ILE K  1 406 ? -34.06682 40.54088  91.30591  1.000 36.98913  ?  406  ILE K CD1 1 
ATOM   33281 N  N   . SER K  1 407 ? -32.39450 44.63975  89.71831  1.000 34.44550  ?  407  SER K N   1 
ATOM   33282 C  CA  . SER K  1 407 ? -32.50156 45.87654  90.48190  1.000 35.87510  ?  407  SER K CA  1 
ATOM   33283 C  C   . SER K  1 407 ? -33.73947 45.79888  91.35793  1.000 33.08608  ?  407  SER K C   1 
ATOM   33284 O  O   . SER K  1 407 ? -34.83291 45.50457  90.86610  1.000 33.68515  ?  407  SER K O   1 
ATOM   33285 C  CB  . SER K  1 407 ? -32.57500 47.08534  89.55014  1.000 37.44560  ?  407  SER K CB  1 
ATOM   33286 O  OG  . SER K  1 407 ? -31.38170 47.21119  88.79641  1.000 39.53012  ?  407  SER K OG  1 
ATOM   33287 N  N   . VAL K  1 408 ? -33.56728 46.04553  92.65292  1.000 33.53055  ?  408  VAL K N   1 
ATOM   33288 C  CA  . VAL K  1 408 ? -34.64081 45.90432  93.62701  1.000 31.41128  ?  408  VAL K CA  1 
ATOM   33289 C  C   . VAL K  1 408 ? -34.97397 47.28307  94.18258  1.000 37.18985  ?  408  VAL K C   1 
ATOM   33290 O  O   . VAL K  1 408 ? -34.10421 47.96748  94.73846  1.000 33.64802  ?  408  VAL K O   1 
ATOM   33291 C  CB  . VAL K  1 408 ? -34.26715 44.92164  94.74808  1.000 32.43634  ?  408  VAL K CB  1 
ATOM   33292 C  CG1 . VAL K  1 408 ? -35.41651 44.77616  95.70051  1.000 32.35165  ?  408  VAL K CG1 1 
ATOM   33293 C  CG2 . VAL K  1 408 ? -33.92309 43.54977  94.14873  1.000 31.21040  ?  408  VAL K CG2 1 
ATOM   33294 N  N   . ASN K  1 409 ? -36.23242 47.68496  94.02620  1.000 39.25359  ?  409  ASN K N   1 
ATOM   33295 C  CA  . ASN K  1 409 ? -36.70291 48.98751  94.47825  1.000 39.16573  ?  409  ASN K CA  1 
ATOM   33296 C  C   . ASN K  1 409 ? -37.61459 48.81376  95.67855  1.000 41.74051  ?  409  ASN K C   1 
ATOM   33297 O  O   . ASN K  1 409 ? -37.22260 49.11127  96.80339  1.000 47.13141  ?  409  ASN K O   1 
ATOM   33298 C  CB  . ASN K  1 409 ? -37.43865 49.70172  93.35468  1.000 43.07809  ?  409  ASN K CB  1 
ATOM   33299 C  CG  . ASN K  1 409 ? -36.63332 49.73758  92.06569  1.000 48.70432  ?  409  ASN K CG  1 
ATOM   33300 O  OD1 . ASN K  1 409 ? -37.03924 49.15008  91.06383  1.000 53.78593  ?  409  ASN K OD1 1 
ATOM   33301 N  ND2 . ASN K  1 409 ? -35.48776 50.41734  92.08380  1.000 47.23818  ?  409  ASN K ND2 1 
ATOM   33302 N  N   . ASP L  2 1   ? -10.92062 -16.28953 102.34677 1.000 62.45194  ?  1    ASP L N   1 
ATOM   33303 C  CA  . ASP L  2 1   ? -10.94074 -15.29222 103.41844 1.000 60.16866  ?  1    ASP L CA  1 
ATOM   33304 C  C   . ASP L  2 1   ? -12.20601 -15.37022 104.26614 1.000 60.66806  ?  1    ASP L C   1 
ATOM   33305 O  O   . ASP L  2 1   ? -13.33334 -15.33492 103.76667 1.000 58.84581  ?  1    ASP L O   1 
ATOM   33306 C  CB  . ASP L  2 1   ? -10.79494 -13.87171 102.85839 1.000 59.20682  ?  1    ASP L CB  1 
ATOM   33307 C  CG  . ASP L  2 1   ? -9.47298  -13.22986 103.23716 1.000 61.79670  ?  1    ASP L CG  1 
ATOM   33308 O  OD1 . ASP L  2 1   ? -8.74830  -13.81401 104.07414 1.000 65.86310  ?  1    ASP L OD1 1 
ATOM   33309 O  OD2 . ASP L  2 1   ? -9.16324  -12.14053 102.71008 1.000 59.94391  -1 1    ASP L OD2 1 
ATOM   33310 N  N   . SER L  2 2   ? -12.00821 -15.46644 105.57465 1.000 62.68499  ?  2    SER L N   1 
ATOM   33311 C  CA  . SER L  2 2   ? -13.15213 -15.50739 106.47201 1.000 60.42918  ?  2    SER L CA  1 
ATOM   33312 C  C   . SER L  2 2   ? -13.70459 -14.10902 106.72247 1.000 58.60840  ?  2    SER L C   1 
ATOM   33313 O  O   . SER L  2 2   ? -14.91670 -13.87607 106.60950 1.000 56.51913  ?  2    SER L O   1 
ATOM   33314 C  CB  . SER L  2 2   ? -12.76089 -16.17067 107.79353 1.000 46.53070  ?  2    SER L CB  1 
ATOM   33315 O  OG  . SER L  2 2   ? -13.49400 -15.57672 108.84976 1.000 49.54501  ?  2    SER L OG  1 
ATOM   33316 N  N   . SER L  2 3   ? -12.82826 -13.15908 107.04385 1.000 60.37280  ?  3    SER L N   1 
ATOM   33317 C  CA  . SER L  2 3   ? -13.29145 -11.85191 107.48651 1.000 61.41639  ?  3    SER L CA  1 
ATOM   33318 C  C   . SER L  2 3   ? -14.10157 -11.13707 106.40961 1.000 62.70721  ?  3    SER L C   1 
ATOM   33319 O  O   . SER L  2 3   ? -14.55895 -10.00765 106.63550 1.000 63.35277  ?  3    SER L O   1 
ATOM   33320 C  CB  . SER L  2 3   ? -12.10886 -10.97556 107.91413 1.000 64.44586  ?  3    SER L CB  1 
ATOM   33321 O  OG  . SER L  2 3   ? -11.21496 -10.75360 106.83233 1.000 71.43531  ?  3    SER L OG  1 
ATOM   33322 N  N   . ASP L  2 4   ? -14.29902 -11.76010 105.23881 1.000 51.86112  ?  4    ASP L N   1 
ATOM   33323 C  CA  . ASP L  2 4   ? -15.01721 -11.00588 104.22821 1.000 46.45933  ?  4    ASP L CA  1 
ATOM   33324 C  C   . ASP L  2 4   ? -16.01045 -11.76855 103.35651 1.000 42.07807  ?  4    ASP L C   1 
ATOM   33325 O  O   . ASP L  2 4   ? -16.76328 -11.09886 102.64381 1.000 33.29026  ?  4    ASP L O   1 
ATOM   33326 C  CB  . ASP L  2 4   ? -14.01477 -10.26756 103.33194 1.000 50.61550  ?  4    ASP L CB  1 
ATOM   33327 C  CG  . ASP L  2 4   ? -13.76094 -8.83667  103.81192 1.000 55.03583  ?  4    ASP L CG  1 
ATOM   33328 O  OD1 . ASP L  2 4   ? -14.72955 -8.17510  104.24503 1.000 54.02050  ?  4    ASP L OD1 1 
ATOM   33329 O  OD2 . ASP L  2 4   ? -12.60493 -8.36084  103.74430 1.000 64.42727  -1 4    ASP L OD2 1 
ATOM   33330 N  N   . THR L  2 5   ? -16.10048 -13.09845 103.39885 1.000 34.08633  ?  5    THR L N   1 
ATOM   33331 C  CA  . THR L  2 5   ? -17.12669 -13.76150 102.60399 1.000 30.41901  ?  5    THR L CA  1 
ATOM   33332 C  C   . THR L  2 5   ? -18.28999 -14.23334 103.47294 1.000 30.12934  ?  5    THR L C   1 
ATOM   33333 O  O   . THR L  2 5   ? -18.18185 -14.36511 104.68775 1.000 28.91231  ?  5    THR L O   1 
ATOM   33334 C  CB  . THR L  2 5   ? -16.55710 -14.95013 101.82202 1.000 29.97350  ?  5    THR L CB  1 
ATOM   33335 O  OG1 . THR L  2 5   ? -16.25953 -16.01978 102.72597 1.000 33.48727  ?  5    THR L OG1 1 
ATOM   33336 C  CG2 . THR L  2 5   ? -15.29402 -14.54450 101.09393 1.000 31.57656  ?  5    THR L CG2 1 
ATOM   33337 N  N   . PHE L  2 6   ? -19.41952 -14.48232 102.81896 1.000 27.30021  ?  6    PHE L N   1 
ATOM   33338 C  CA  . PHE L  2 6   ? -20.64557 -14.92129 103.47611 1.000 26.43398  ?  6    PHE L CA  1 
ATOM   33339 C  C   . PHE L  2 6   ? -21.10126 -16.20297 102.79193 1.000 26.52574  ?  6    PHE L C   1 
ATOM   33340 O  O   . PHE L  2 6   ? -21.91172 -16.15437 101.85519 1.000 28.85502  ?  6    PHE L O   1 
ATOM   33341 C  CB  . PHE L  2 6   ? -21.73854 -13.86462 103.38514 1.000 24.69047  ?  6    PHE L CB  1 
ATOM   33342 C  CG  . PHE L  2 6   ? -21.38439 -12.54666 104.03436 1.000 28.78634  ?  6    PHE L CG  1 
ATOM   33343 C  CD1 . PHE L  2 6   ? -20.60982 -11.60870 103.35587 1.000 23.55482  ?  6    PHE L CD1 1 
ATOM   33344 C  CD2 . PHE L  2 6   ? -21.84857 -12.23104 105.30903 1.000 28.00117  ?  6    PHE L CD2 1 
ATOM   33345 C  CE1 . PHE L  2 6   ? -20.29465 -10.38134 103.94858 1.000 27.74162  ?  6    PHE L CE1 1 
ATOM   33346 C  CE2 . PHE L  2 6   ? -21.54098 -11.00087 105.89769 1.000 24.33452  ?  6    PHE L CE2 1 
ATOM   33347 C  CZ  . PHE L  2 6   ? -20.75728 -10.08552 105.21546 1.000 27.18062  ?  6    PHE L CZ  1 
ATOM   33348 N  N   . PRO L  2 7   ? -20.61879 -17.36574 103.23478 1.000 26.90661  ?  7    PRO L N   1 
ATOM   33349 C  CA  . PRO L  2 7   ? -21.02587 -18.62290 102.58844 1.000 25.52396  ?  7    PRO L CA  1 
ATOM   33350 C  C   . PRO L  2 7   ? -22.50411 -18.91474 102.78216 1.000 26.77749  ?  7    PRO L C   1 
ATOM   33351 O  O   . PRO L  2 7   ? -23.16094 -18.39181 103.68802 1.000 26.16750  ?  7    PRO L O   1 
ATOM   33352 C  CB  . PRO L  2 7   ? -20.15243 -19.68442 103.27702 1.000 27.97444  ?  7    PRO L CB  1 
ATOM   33353 C  CG  . PRO L  2 7   ? -18.94459 -18.93179 103.75473 1.000 28.72309  ?  7    PRO L CG  1 
ATOM   33354 C  CD  . PRO L  2 7   ? -19.49993 -17.56493 104.17332 1.000 27.27906  ?  7    PRO L CD  1 
ATOM   33355 N  N   . LYS L  2 8   ? -23.02059 -19.77470 101.89903 1.000 25.49716  ?  8    LYS L N   1 
ATOM   33356 C  CA  . LYS L  2 8   ? -24.37136 -20.30810 102.03179 1.000 29.51221  ?  8    LYS L CA  1 
ATOM   33357 C  C   . LYS L  2 8   ? -24.56932 -20.92775 103.41480 1.000 30.60608  ?  8    LYS L C   1 
ATOM   33358 O  O   . LYS L  2 8   ? -23.67608 -21.59258 103.94505 1.000 29.33032  ?  8    LYS L O   1 
ATOM   33359 C  CB  . LYS L  2 8   ? -24.61362 -21.37047 100.95152 1.000 30.55062  ?  8    LYS L CB  1 
ATOM   33360 C  CG  . LYS L  2 8   ? -25.39309 -20.90070 99.75153  1.000 31.41325  ?  8    LYS L CG  1 
ATOM   33361 C  CD  . LYS L  2 8   ? -25.44005 -21.96239 98.65761  1.000 31.91096  ?  8    LYS L CD  1 
ATOM   33362 C  CE  . LYS L  2 8   ? -26.55066 -22.95707 98.93521  1.000 34.39885  ?  8    LYS L CE  1 
ATOM   33363 N  NZ  . LYS L  2 8   ? -27.90379 -22.49052 98.53865  1.000 35.77113  ?  8    LYS L NZ  1 
ATOM   33364 N  N   . PHE L  2 9   ? -25.75803 -20.73081 103.98158 1.000 27.04472  ?  9    PHE L N   1 
ATOM   33365 C  CA  . PHE L  2 9   ? -26.02893 -21.08796 105.36701 1.000 31.63303  ?  9    PHE L CA  1 
ATOM   33366 C  C   . PHE L  2 9   ? -27.53683 -21.22309 105.53372 1.000 32.47746  ?  9    PHE L C   1 
ATOM   33367 O  O   . PHE L  2 9   ? -28.29290 -20.40073 105.01783 1.000 31.95452  ?  9    PHE L O   1 
ATOM   33368 C  CB  . PHE L  2 9   ? -25.44809 -20.02479 106.31454 1.000 29.30953  ?  9    PHE L CB  1 
ATOM   33369 C  CG  . PHE L  2 9   ? -25.24897 -20.49000 107.73862 1.000 29.64817  ?  9    PHE L CG  1 
ATOM   33370 C  CD1 . PHE L  2 9   ? -24.14879 -21.25842 108.08789 1.000 25.16159  ?  9    PHE L CD1 1 
ATOM   33371 C  CD2 . PHE L  2 9   ? -26.13825 -20.10991 108.73179 1.000 28.43552  ?  9    PHE L CD2 1 
ATOM   33372 C  CE1 . PHE L  2 9   ? -23.95633 -21.67086 109.40741 1.000 29.04993  ?  9    PHE L CE1 1 
ATOM   33373 C  CE2 . PHE L  2 9   ? -25.95190 -20.50494 110.04974 1.000 30.06988  ?  9    PHE L CE2 1 
ATOM   33374 C  CZ  . PHE L  2 9   ? -24.86035 -21.29517 110.38747 1.000 30.13515  ?  9    PHE L CZ  1 
ATOM   33375 N  N   . LYS L  2 10  ? -27.97006 -22.27868 106.22409 1.000 36.20154  ?  10   LYS L N   1 
ATOM   33376 C  CA  . LYS L  2 10  ? -29.39505 -22.46885 106.49004 1.000 37.27795  ?  10   LYS L CA  1 
ATOM   33377 C  C   . LYS L  2 10  ? -29.85433 -21.48300 107.54652 1.000 40.41928  ?  10   LYS L C   1 
ATOM   33378 O  O   . LYS L  2 10  ? -29.28757 -21.43470 108.64075 1.000 45.33991  ?  10   LYS L O   1 
ATOM   33379 C  CB  . LYS L  2 10  ? -29.68208 -23.89801 106.95647 1.000 41.66516  ?  10   LYS L CB  1 
ATOM   33380 C  CG  . LYS L  2 10  ? -29.73179 -24.93696 105.84496 1.000 38.68395  ?  10   LYS L CG  1 
ATOM   33381 C  CD  . LYS L  2 10  ? -30.91271 -24.68299 104.90519 1.000 39.66815  ?  10   LYS L CD  1 
ATOM   33382 C  CE  . LYS L  2 10  ? -30.85417 -25.60201 103.68407 1.000 43.32424  ?  10   LYS L CE  1 
ATOM   33383 N  NZ  . LYS L  2 10  ? -30.69745 -24.85653 102.38370 1.000 46.93585  ?  10   LYS L NZ  1 
ATOM   33384 N  N   . ASN L  2 11  ? -30.87143 -20.69941 107.22149 1.000 40.19047  ?  11   ASN L N   1 
ATOM   33385 C  CA  . ASN L  2 11  ? -31.43382 -19.74946 108.16685 1.000 42.76535  ?  11   ASN L CA  1 
ATOM   33386 C  C   . ASN L  2 11  ? -32.12618 -20.51429 109.28561 1.000 49.87688  ?  11   ASN L C   1 
ATOM   33387 O  O   . ASN L  2 11  ? -33.08532 -21.25110 109.01625 1.000 48.96393  ?  11   ASN L O   1 
ATOM   33388 C  CB  . ASN L  2 11  ? -32.42389 -18.82415 107.46249 1.000 40.35969  ?  11   ASN L CB  1 
ATOM   33389 C  CG  . ASN L  2 11  ? -32.78453 -17.61335 108.28955 1.000 44.75372  ?  11   ASN L CG  1 
ATOM   33390 O  OD1 . ASN L  2 11  ? -32.70987 -17.63955 109.51624 1.000 45.09366  ?  11   ASN L OD1 1 
ATOM   33391 N  ND2 . ASN L  2 11  ? -33.18706 -16.53550 107.61810 1.000 37.12456  ?  11   ASN L ND2 1 
ATOM   33392 N  N   . PRO L  2 12  ? -31.68229 -20.38452 110.53893 1.000 52.09691  ?  12   PRO L N   1 
ATOM   33393 C  CA  . PRO L  2 12  ? -32.38585 -21.06716 111.63322 1.000 51.33877  ?  12   PRO L CA  1 
ATOM   33394 C  C   . PRO L  2 12  ? -33.74336 -20.46194 111.95242 1.000 55.51753  ?  12   PRO L C   1 
ATOM   33395 O  O   . PRO L  2 12  ? -34.56000 -21.13610 112.59016 1.000 59.78222  ?  12   PRO L O   1 
ATOM   33396 C  CB  . PRO L  2 12  ? -31.41298 -20.92375 112.81311 1.000 49.90900  ?  12   PRO L CB  1 
ATOM   33397 C  CG  . PRO L  2 12  ? -30.07545 -20.65772 112.16288 1.000 51.51164  ?  12   PRO L CG  1 
ATOM   33398 C  CD  . PRO L  2 12  ? -30.43108 -19.76985 111.01154 1.000 49.30888  ?  12   PRO L CD  1 
ATOM   33399 N  N   . ASN L  2 13  ? -34.02431 -19.22890 111.53049 1.000 50.18414  ?  13   ASN L N   1 
ATOM   33400 C  CA  . ASN L  2 13  ? -35.31283 -18.58075 111.78456 1.000 49.79689  ?  13   ASN L CA  1 
ATOM   33401 C  C   . ASN L  2 13  ? -35.89258 -18.01126 110.49169 1.000 47.24118  ?  13   ASN L C   1 
ATOM   33402 O  O   . ASN L  2 13  ? -35.90611 -16.79045 110.29214 1.000 46.99918  ?  13   ASN L O   1 
ATOM   33403 C  CB  . ASN L  2 13  ? -35.15617 -17.48481 112.83767 1.000 52.87488  ?  13   ASN L CB  1 
ATOM   33404 C  CG  . ASN L  2 13  ? -34.97894 -18.04751 114.23135 1.000 61.51204  ?  13   ASN L CG  1 
ATOM   33405 O  OD1 . ASN L  2 13  ? -35.95449 -18.32358 114.93376 1.000 64.73816  ?  13   ASN L OD1 1 
ATOM   33406 N  ND2 . ASN L  2 13  ? -33.72553 -18.24964 114.63076 1.000 60.38043  ?  13   ASN L ND2 1 
ATOM   33407 N  N   . PRO L  2 14  ? -36.40526 -18.86976 109.60190 1.000 45.08238  ?  14   PRO L N   1 
ATOM   33408 C  CA  . PRO L  2 14  ? -36.95230 -18.37401 108.33039 1.000 42.87789  ?  14   PRO L CA  1 
ATOM   33409 C  C   . PRO L  2 14  ? -38.27603 -17.65967 108.53228 1.000 43.82612  ?  14   PRO L C   1 
ATOM   33410 O  O   . PRO L  2 14  ? -39.10514 -18.06411 109.34788 1.000 44.84066  ?  14   PRO L O   1 
ATOM   33411 C  CB  . PRO L  2 14  ? -37.15794 -19.64014 107.48877 1.000 40.81543  ?  14   PRO L CB  1 
ATOM   33412 C  CG  . PRO L  2 14  ? -36.84863 -20.79632 108.35857 1.000 45.07305  ?  14   PRO L CG  1 
ATOM   33413 C  CD  . PRO L  2 14  ? -36.40153 -20.33781 109.69805 1.000 44.44843  ?  14   PRO L CD  1 
ATOM   33414 N  N   . GLN L  2 15  ? -38.48382 -16.60978 107.75184 1.000 41.20023  ?  15   GLN L N   1 
ATOM   33415 C  CA  . GLN L  2 15  ? -39.74357 -15.89145 107.73308 1.000 39.92229  ?  15   GLN L CA  1 
ATOM   33416 C  C   . GLN L  2 15  ? -40.54133 -16.27350 106.48491 1.000 42.62422  ?  15   GLN L C   1 
ATOM   33417 O  O   . GLN L  2 15  ? -39.99574 -16.78247 105.50405 1.000 39.07117  ?  15   GLN L O   1 
ATOM   33418 C  CB  . GLN L  2 15  ? -39.49352 -14.38405 107.79057 1.000 44.52463  ?  15   GLN L CB  1 
ATOM   33419 C  CG  . GLN L  2 15  ? -40.63337 -13.60918 108.40726 1.000 51.54211  ?  15   GLN L CG  1 
ATOM   33420 C  CD  . GLN L  2 15  ? -41.24066 -14.34254 109.58947 1.000 56.14189  ?  15   GLN L CD  1 
ATOM   33421 O  OE1 . GLN L  2 15  ? -40.69813 -14.28061 110.69186 1.000 52.84669  ?  15   GLN L OE1 1 
ATOM   33422 N  NE2 . GLN L  2 15  ? -42.35030 -15.07317 109.36268 1.000 50.96438  ?  15   GLN L NE2 1 
ATOM   33423 N  N   . THR L  2 16  ? -41.85538 -16.04045 106.54142 1.000 41.87232  ?  16   THR L N   1 
ATOM   33424 C  CA  . THR L  2 16  ? -42.77860 -16.34924 105.44952 1.000 39.00187  ?  16   THR L CA  1 
ATOM   33425 C  C   . THR L  2 16  ? -43.42375 -15.04621 104.99503 1.000 43.62339  ?  16   THR L C   1 
ATOM   33426 O  O   . THR L  2 16  ? -44.15459 -14.40958 105.76274 1.000 43.70658  ?  16   THR L O   1 
ATOM   33427 C  CB  . THR L  2 16  ? -43.82029 -17.37113 105.90113 1.000 39.05761  ?  16   THR L CB  1 
ATOM   33428 O  OG1 . THR L  2 16  ? -43.14577 -18.58084 106.26337 1.000 40.52939  ?  16   THR L OG1 1 
ATOM   33429 C  CG2 . THR L  2 16  ? -44.83937 -17.66046 104.80455 1.000 39.11520  ?  16   THR L CG2 1 
ATOM   33430 N  N   . LEU L  2 17  ? -43.13930 -14.63411 103.75761 1.000 38.14925  ?  17   LEU L N   1 
ATOM   33431 C  CA  . LEU L  2 17  ? -43.49643 -13.30506 103.28357 1.000 40.30695  ?  17   LEU L CA  1 
ATOM   33432 C  C   . LEU L  2 17  ? -44.32463 -13.36779 102.00964 1.000 40.94234  ?  17   LEU L C   1 
ATOM   33433 O  O   . LEU L  2 17  ? -44.15465 -14.25549 101.16808 1.000 38.46108  ?  17   LEU L O   1 
ATOM   33434 C  CB  . LEU L  2 17  ? -42.25163 -12.44322 103.04325 1.000 41.96929  ?  17   LEU L CB  1 
ATOM   33435 C  CG  . LEU L  2 17  ? -41.16638 -12.63210 104.09869 1.000 44.64922  ?  17   LEU L CG  1 
ATOM   33436 C  CD1 . LEU L  2 17  ? -39.87778 -12.03893 103.65351 1.000 40.48376  ?  17   LEU L CD1 1 
ATOM   33437 C  CD2 . LEU L  2 17  ? -41.61659 -11.97258 105.38534 1.000 47.97319  ?  17   LEU L CD2 1 
ATOM   33438 N  N   . SER L  2 18  ? -45.22625 -12.40066 101.88301 1.000 40.91245  ?  18   SER L N   1 
ATOM   33439 C  CA  . SER L  2 18  ? -46.12262 -12.30281 100.74338 1.000 42.14754  ?  18   SER L CA  1 
ATOM   33440 C  C   . SER L  2 18  ? -46.13426 -10.86152 100.25989 1.000 43.15507  ?  18   SER L C   1 
ATOM   33441 O  O   . SER L  2 18  ? -46.28773 -9.93974  101.06778 1.000 43.35101  ?  18   SER L O   1 
ATOM   33442 C  CB  . SER L  2 18  ? -47.53528 -12.75758 101.12406 1.000 43.85018  ?  18   SER L CB  1 
ATOM   33443 O  OG  . SER L  2 18  ? -48.31803 -12.97215 99.96238  1.000 50.78045  ?  18   SER L OG  1 
ATOM   33444 N  N   . TYR L  2 19  ? -45.94652 -10.66996 98.95515  1.000 37.80403  ?  19   TYR L N   1 
ATOM   33445 C  CA  . TYR L  2 19  ? -46.05036 -9.36718  98.31998  1.000 36.19493  ?  19   TYR L CA  1 
ATOM   33446 C  C   . TYR L  2 19  ? -47.07385 -9.43869  97.19635  1.000 37.96823  ?  19   TYR L C   1 
ATOM   33447 O  O   . TYR L  2 19  ? -47.44415 -10.52076 96.72809  1.000 34.62015  ?  19   TYR L O   1 
ATOM   33448 C  CB  . TYR L  2 19  ? -44.71040 -8.90307  97.73177  1.000 35.26663  ?  19   TYR L CB  1 
ATOM   33449 C  CG  . TYR L  2 19  ? -43.55063 -8.88162  98.69349  1.000 40.09105  ?  19   TYR L CG  1 
ATOM   33450 C  CD1 . TYR L  2 19  ? -43.35026 -7.80712  99.55794  1.000 42.61947  ?  19   TYR L CD1 1 
ATOM   33451 C  CD2 . TYR L  2 19  ? -42.65130 -9.94202  98.74007  1.000 37.57810  ?  19   TYR L CD2 1 
ATOM   33452 C  CE1 . TYR L  2 19  ? -42.27392 -7.78332  100.44244 1.000 39.47679  ?  19   TYR L CE1 1 
ATOM   33453 C  CE2 . TYR L  2 19  ? -41.57791 -9.93421  99.61305  1.000 38.83869  ?  19   TYR L CE2 1 
ATOM   33454 C  CZ  . TYR L  2 19  ? -41.39295 -8.84847  100.46432 1.000 43.37534  ?  19   TYR L CZ  1 
ATOM   33455 O  OH  . TYR L  2 19  ? -40.32207 -8.84151  101.33257 1.000 44.55647  ?  19   TYR L OH  1 
ATOM   33456 N  N   . THR L  2 20  ? -47.50818 -8.26382  96.74690  1.000 34.72733  ?  20   THR L N   1 
ATOM   33457 C  CA  . THR L  2 20  ? -48.38636 -8.13243  95.59255  1.000 33.32492  ?  20   THR L CA  1 
ATOM   33458 C  C   . THR L  2 20  ? -47.82258 -7.03737  94.70265  1.000 34.84926  ?  20   THR L C   1 
ATOM   33459 O  O   . THR L  2 20  ? -47.64369 -5.90129  95.15377  1.000 37.96900  ?  20   THR L O   1 
ATOM   33460 C  CB  . THR L  2 20  ? -49.82333 -7.79575  96.01498  1.000 37.55571  ?  20   THR L CB  1 
ATOM   33461 O  OG1 . THR L  2 20  ? -50.36479 -8.86592  96.80652  1.000 41.13870  ?  20   THR L OG1 1 
ATOM   33462 C  CG2 . THR L  2 20  ? -50.69407 -7.58782  94.80188  1.000 32.96022  ?  20   THR L CG2 1 
ATOM   33463 N  N   . LEU L  2 21  ? -47.53118 -7.37815  93.45309  1.000 33.19065  ?  21   LEU L N   1 
ATOM   33464 C  CA  . LEU L  2 21  ? -47.05275 -6.42348  92.46493  1.000 35.34393  ?  21   LEU L CA  1 
ATOM   33465 C  C   . LEU L  2 21  ? -48.06009 -6.36058  91.33194  1.000 34.38293  ?  21   LEU L C   1 
ATOM   33466 O  O   . LEU L  2 21  ? -48.48257 -7.40076  90.81146  1.000 34.46945  ?  21   LEU L O   1 
ATOM   33467 C  CB  . LEU L  2 21  ? -45.67555 -6.81457  91.93197  1.000 33.61066  ?  21   LEU L CB  1 
ATOM   33468 C  CG  . LEU L  2 21  ? -44.57336 -6.63278  92.96626  1.000 34.64645  ?  21   LEU L CG  1 
ATOM   33469 C  CD1 . LEU L  2 21  ? -43.25053 -7.15604  92.43372  1.000 31.83700  ?  21   LEU L CD1 1 
ATOM   33470 C  CD2 . LEU L  2 21  ? -44.47488 -5.16681  93.36216  1.000 32.22813  ?  21   LEU L CD2 1 
ATOM   33471 N  N   . ILE L  2 22  ? -48.44713 -5.14850  90.95736  1.000 32.55833  ?  22   ILE L N   1 
ATOM   33472 C  CA  . ILE L  2 22  ? -49.43777 -4.93714  89.91337  1.000 35.23441  ?  22   ILE L CA  1 
ATOM   33473 C  C   . ILE L  2 22  ? -48.75890 -4.24580  88.74484  1.000 35.21487  ?  22   ILE L C   1 
ATOM   33474 O  O   . ILE L  2 22  ? -48.16134 -3.17505  88.90713  1.000 35.73361  ?  22   ILE L O   1 
ATOM   33475 C  CB  . ILE L  2 22  ? -50.63344 -4.11953  90.41757  1.000 38.26917  ?  22   ILE L CB  1 
ATOM   33476 C  CG1 . ILE L  2 22  ? -51.08679 -4.62880  91.79211  1.000 36.85192  ?  22   ILE L CG1 1 
ATOM   33477 C  CG2 . ILE L  2 22  ? -51.76091 -4.17964  89.39760  1.000 39.21541  ?  22   ILE L CG2 1 
ATOM   33478 C  CD1 . ILE L  2 22  ? -52.40744 -4.06045  92.24177  1.000 42.43099  ?  22   ILE L CD1 1 
ATOM   33479 N  N   . ALA L  2 23  ? -48.83353 -4.86550  87.57270  1.000 33.75861  ?  23   ALA L N   1 
ATOM   33480 C  CA  . ALA L  2 23  ? -48.37239 -4.21814  86.35574  1.000 32.99643  ?  23   ALA L CA  1 
ATOM   33481 C  C   . ALA L  2 23  ? -49.32537 -3.08064  86.01425  1.000 36.09714  ?  23   ALA L C   1 
ATOM   33482 O  O   . ALA L  2 23  ? -50.52072 -3.30773  85.78617  1.000 36.39386  ?  23   ALA L O   1 
ATOM   33483 C  CB  . ALA L  2 23  ? -48.29111 -5.22415  85.20930  1.000 31.70548  ?  23   ALA L CB  1 
ATOM   33484 N  N   . GLN L  2 24  ? -48.80259 -1.85559  85.98075  1.000 35.68078  ?  24   GLN L N   1 
ATOM   33485 C  CA  . GLN L  2 24  ? -49.64295 -0.67294  85.84353  1.000 34.35449  ?  24   GLN L CA  1 
ATOM   33486 C  C   . GLN L  2 24  ? -49.03000 0.27682   84.82888  1.000 37.45444  ?  24   GLN L C   1 
ATOM   33487 O  O   . GLN L  2 24  ? -47.82725 0.55174   84.88233  1.000 35.08774  ?  24   GLN L O   1 
ATOM   33488 C  CB  . GLN L  2 24  ? -49.81024 0.03700   87.19691  1.000 37.26425  ?  24   GLN L CB  1 
ATOM   33489 C  CG  . GLN L  2 24  ? -50.82130 -0.63898  88.09939  1.000 35.82123  ?  24   GLN L CG  1 
ATOM   33490 C  CD  . GLN L  2 24  ? -50.86357 -0.07037  89.51012  1.000 41.44203  ?  24   GLN L CD  1 
ATOM   33491 O  OE1 . GLN L  2 24  ? -49.87418 0.46231   90.02756  1.000 39.21929  ?  24   GLN L OE1 1 
ATOM   33492 N  NE2 . GLN L  2 24  ? -52.02416 -0.19618  90.14831  1.000 40.56797  ?  24   GLN L NE2 1 
ATOM   33493 N  N   . ASP L  2 25  ? -49.85070 0.77572   83.90888  1.000 34.00975  ?  25   ASP L N   1 
ATOM   33494 C  CA  . ASP L  2 25  ? -49.42326 1.87055   83.04622  1.000 37.94521  ?  25   ASP L CA  1 
ATOM   33495 C  C   . ASP L  2 25  ? -49.64230 3.19411   83.76512  1.000 41.02012  ?  25   ASP L C   1 
ATOM   33496 O  O   . ASP L  2 25  ? -50.66388 3.39505   84.42675  1.000 42.44459  ?  25   ASP L O   1 
ATOM   33497 C  CB  . ASP L  2 25  ? -50.19220 1.84459   81.72771  1.000 39.69412  ?  25   ASP L CB  1 
ATOM   33498 C  CG  . ASP L  2 25  ? -49.85386 0.61369   80.88602  1.000 43.02237  ?  25   ASP L CG  1 
ATOM   33499 O  OD1 . ASP L  2 25  ? -48.83203 -0.03901  81.17404  1.000 39.69493  ?  25   ASP L OD1 1 
ATOM   33500 O  OD2 . ASP L  2 25  ? -50.61663 0.28311   79.95762  1.000 45.88492  -1 25   ASP L OD2 1 
ATOM   33501 N  N   . ALA L  2 26  ? -48.67429 4.09664   83.64351  1.000 39.68260  ?  26   ALA L N   1 
ATOM   33502 C  CA  . ALA L  2 26  ? -48.75096 5.35629   84.35926  1.000 42.90476  ?  26   ALA L CA  1 
ATOM   33503 C  C   . ALA L  2 26  ? -48.06038 6.44339   83.55757  1.000 43.59792  ?  26   ALA L C   1 
ATOM   33504 O  O   . ALA L  2 26  ? -47.30358 6.17179   82.62004  1.000 39.00444  ?  26   ALA L O   1 
ATOM   33505 C  CB  . ALA L  2 26  ? -48.12534 5.24805   85.75522  1.000 46.60744  ?  26   ALA L CB  1 
ATOM   33506 N  N   . GLU L  2 27  ? -48.35514 7.68433   83.93578  1.000 46.54986  ?  27   GLU L N   1 
ATOM   33507 C  CA  . GLU L  2 27  ? -47.65862 8.87243   83.46039  1.000 46.29152  ?  27   GLU L CA  1 
ATOM   33508 C  C   . GLU L  2 27  ? -46.88459 9.43662   84.64176  1.000 46.96438  ?  27   GLU L C   1 
ATOM   33509 O  O   . GLU L  2 27  ? -47.48649 9.82278   85.64644  1.000 49.83405  ?  27   GLU L O   1 
ATOM   33510 C  CB  . GLU L  2 27  ? -48.64785 9.91120   82.92950  1.000 46.32886  ?  27   GLU L CB  1 
ATOM   33511 C  CG  . GLU L  2 27  ? -49.35819 9.46589   81.66318  1.000 50.24914  ?  27   GLU L CG  1 
ATOM   33512 C  CD  . GLU L  2 27  ? -48.76349 10.07032  80.41007  1.000 53.92413  ?  27   GLU L CD  1 
ATOM   33513 O  OE1 . GLU L  2 27  ? -47.92448 10.98947  80.54011  1.000 54.10359  ?  27   GLU L OE1 1 
ATOM   33514 O  OE2 . GLU L  2 27  ? -49.12550 9.61514   79.29899  1.000 56.27072  -1 27   GLU L OE2 1 
ATOM   33515 N  N   . ILE L  2 28  ? -45.56184 9.47556   84.53547  1.000 41.35997  ?  28   ILE L N   1 
ATOM   33516 C  CA  . ILE L  2 28  ? -44.73208 9.97670   85.62076  1.000 42.81107  ?  28   ILE L CA  1 
ATOM   33517 C  C   . ILE L  2 28  ? -43.81248 11.06768  85.10159  1.000 39.19953  ?  28   ILE L C   1 
ATOM   33518 O  O   . ILE L  2 28  ? -43.61522 11.23141  83.89693  1.000 36.93699  ?  28   ILE L O   1 
ATOM   33519 C  CB  . ILE L  2 28  ? -43.89930 8.86966   86.29469  1.000 37.66810  ?  28   ILE L CB  1 
ATOM   33520 C  CG1 . ILE L  2 28  ? -42.95853 8.22442   85.27464  1.000 36.70716  ?  28   ILE L CG1 1 
ATOM   33521 C  CG2 . ILE L  2 28  ? -44.80180 7.86015   86.96557  1.000 46.38508  ?  28   ILE L CG2 1 
ATOM   33522 C  CD1 . ILE L  2 28  ? -41.63973 7.75013   85.83500  1.000 33.44906  ?  28   ILE L CD1 1 
ATOM   33523 N  N   . GLU L  2 29  ? -43.26915 11.82874  86.04700  1.000 40.63255  ?  29   GLU L N   1 
ATOM   33524 C  CA  . GLU L  2 29  ? -42.16019 12.73280  85.80340  1.000 37.33717  ?  29   GLU L CA  1 
ATOM   33525 C  C   . GLU L  2 29  ? -40.84327 11.98308  85.93403  1.000 32.33079  ?  29   GLU L C   1 
ATOM   33526 O  O   . GLU L  2 29  ? -40.59481 11.33346  86.95070  1.000 34.27343  ?  29   GLU L O   1 
ATOM   33527 C  CB  . GLU L  2 29  ? -42.20156 13.88577  86.79924  1.000 39.21444  ?  29   GLU L CB  1 
ATOM   33528 C  CG  . GLU L  2 29  ? -43.44285 14.69612  86.66835  1.000 46.41475  ?  29   GLU L CG  1 
ATOM   33529 C  CD  . GLU L  2 29  ? -43.13685 16.04801  86.08679  1.000 47.45199  ?  29   GLU L CD  1 
ATOM   33530 O  OE1 . GLU L  2 29  ? -42.66582 16.91653  86.85956  1.000 51.28917  ?  29   GLU L OE1 1 
ATOM   33531 O  OE2 . GLU L  2 29  ? -43.34121 16.23145  84.86733  1.000 47.01537  -1 29   GLU L OE2 1 
ATOM   33532 N  N   . VAL L  2 30  ? -39.99493 12.09543  84.91580  1.000 31.14173  ?  30   VAL L N   1 
ATOM   33533 C  CA  . VAL L  2 30  ? -38.69686 11.42946  84.89165  1.000 30.70616  ?  30   VAL L CA  1 
ATOM   33534 C  C   . VAL L  2 30  ? -37.55353 12.40771  85.00153  1.000 29.45925  ?  30   VAL L C   1 
ATOM   33535 O  O   . VAL L  2 30  ? -36.39031 11.98540  85.07195  1.000 30.02771  ?  30   VAL L O   1 
ATOM   33536 C  CB  . VAL L  2 30  ? -38.53223 10.57753  83.61991  1.000 31.13219  ?  30   VAL L CB  1 
ATOM   33537 C  CG1 . VAL L  2 30  ? -39.61254 9.51840   83.55939  1.000 31.48982  ?  30   VAL L CG1 1 
ATOM   33538 C  CG2 . VAL L  2 30  ? -38.59098 11.47438  82.38131  1.000 30.39117  ?  30   VAL L CG2 1 
ATOM   33539 N  N   . SER L  2 31  ? -37.84496 13.70170  85.00753  1.000 32.57426  ?  31   SER L N   1 
ATOM   33540 C  CA  . SER L  2 31  ? -36.89187 14.79518  84.95082  1.000 30.80978  ?  31   SER L CA  1 
ATOM   33541 C  C   . SER L  2 31  ? -37.69801 16.05773  85.20878  1.000 31.31427  ?  31   SER L C   1 
ATOM   33542 O  O   . SER L  2 31  ? -38.91052 16.05352  84.96232  1.000 31.83839  ?  31   SER L O   1 
ATOM   33543 C  CB  . SER L  2 31  ? -36.19977 14.84841  83.58409  1.000 34.48539  ?  31   SER L CB  1 
ATOM   33544 O  OG  . SER L  2 31  ? -34.92132 15.45106  83.67583  1.000 37.26939  ?  31   SER L OG  1 
ATOM   33545 N  N   . PRO L  2 32  ? -37.08779 17.14561  85.72982  1.000 33.11854  ?  32   PRO L N   1 
ATOM   33546 C  CA  . PRO L  2 32  ? -37.86020 18.38291  85.95385  1.000 32.72298  ?  32   PRO L CA  1 
ATOM   33547 C  C   . PRO L  2 32  ? -38.57549 18.83449  84.69096  1.000 32.03151  ?  32   PRO L C   1 
ATOM   33548 O  O   . PRO L  2 32  ? -37.92558 19.08077  83.67434  1.000 34.31039  ?  32   PRO L O   1 
ATOM   33549 C  CB  . PRO L  2 32  ? -36.78952 19.39643  86.38132  1.000 32.47619  ?  32   PRO L CB  1 
ATOM   33550 C  CG  . PRO L  2 32  ? -35.73071 18.55875  87.01856  1.000 36.17555  ?  32   PRO L CG  1 
ATOM   33551 C  CD  . PRO L  2 32  ? -35.69373 17.28425  86.18592  1.000 31.23327  ?  32   PRO L CD  1 
ATOM   33552 N  N   . GLY L  2 33  ? -39.90599 18.89471  84.72536  1.000 31.54923  ?  33   GLY L N   1 
ATOM   33553 C  CA  . GLY L  2 33  ? -40.66939 19.36763  83.59239  1.000 33.51904  ?  33   GLY L CA  1 
ATOM   33554 C  C   . GLY L  2 33  ? -40.87685 18.37425  82.47043  1.000 35.13296  ?  33   GLY L C   1 
ATOM   33555 O  O   . GLY L  2 33  ? -41.33783 18.77255  81.39661  1.000 35.58865  ?  33   GLY L O   1 
ATOM   33556 N  N   . VAL L  2 34  ? -40.56262 17.09722  82.67065  1.000 38.23556  ?  34   VAL L N   1 
ATOM   33557 C  CA  . VAL L  2 34  ? -40.68137 16.08112  81.61787  1.000 34.11689  ?  34   VAL L CA  1 
ATOM   33558 C  C   . VAL L  2 34  ? -41.58213 14.96079  82.12455  1.000 35.57301  ?  34   VAL L C   1 
ATOM   33559 O  O   . VAL L  2 34  ? -41.18374 14.18353  83.00049  1.000 33.78288  ?  34   VAL L O   1 
ATOM   33560 C  CB  . VAL L  2 34  ? -39.31387 15.53459  81.19203  1.000 33.73867  ?  34   VAL L CB  1 
ATOM   33561 C  CG1 . VAL L  2 34  ? -39.47437 14.54905  80.03755  1.000 33.47044  ?  34   VAL L CG1 1 
ATOM   33562 C  CG2 . VAL L  2 34  ? -38.38925 16.67049  80.78720  1.000 32.38337  ?  34   VAL L CG2 1 
ATOM   33563 N  N   . ARG L  2 35  ? -42.79365 14.87936  81.57513  1.000 35.68563  ?  35   ARG L N   1 
ATOM   33564 C  CA  . ARG L  2 35  ? -43.74340 13.81894  81.87526  1.000 38.22974  ?  35   ARG L CA  1 
ATOM   33565 C  C   . ARG L  2 35  ? -43.69118 12.78266  80.75538  1.000 37.90789  ?  35   ARG L C   1 
ATOM   33566 O  O   . ARG L  2 35  ? -43.54248 13.13636  79.58401  1.000 38.70980  ?  35   ARG L O   1 
ATOM   33567 C  CB  . ARG L  2 35  ? -45.15689 14.39245  82.01490  1.000 38.69127  ?  35   ARG L CB  1 
ATOM   33568 C  CG  . ARG L  2 35  ? -46.19782 13.47067  82.64138  1.000 43.56194  ?  35   ARG L CG  1 
ATOM   33569 C  CD  . ARG L  2 35  ? -47.19956 14.27769  83.48915  1.000 50.00815  ?  35   ARG L CD  1 
ATOM   33570 N  NE  . ARG L  2 35  ? -46.84306 14.26582  84.90677  1.000 50.66947  ?  35   ARG L NE  1 
ATOM   33571 C  CZ  . ARG L  2 35  ? -47.25405 13.36120  85.78818  1.000 50.93844  ?  35   ARG L CZ  1 
ATOM   33572 N  NH1 . ARG L  2 35  ? -48.15663 12.44640  85.47438  1.000 50.49993  ?  35   ARG L NH1 1 
ATOM   33573 N  NH2 . ARG L  2 35  ? -46.75174 13.38265  87.01945  1.000 52.07945  ?  35   ARG L NH2 1 
ATOM   33574 N  N   . ALA L  2 36  ? -43.79566 11.50287  81.11598  1.000 37.59978  ?  36   ALA L N   1 
ATOM   33575 C  CA  . ALA L  2 36  ? -43.67710 10.42499  80.14026  1.000 36.96807  ?  36   ALA L CA  1 
ATOM   33576 C  C   . ALA L  2 36  ? -44.53153 9.24107   80.56844  1.000 38.04966  ?  36   ALA L C   1 
ATOM   33577 O  O   . ALA L  2 36  ? -44.77162 9.03000   81.75877  1.000 37.12390  ?  36   ALA L O   1 
ATOM   33578 C  CB  . ALA L  2 36  ? -42.21967 9.97573   79.97158  1.000 36.49639  ?  36   ALA L CB  1 
ATOM   33579 N  N   . LYS L  2 37  ? -44.98654 8.46459   79.58686  1.000 40.83330  ?  37   LYS L N   1 
ATOM   33580 C  CA  . LYS L  2 37  ? -45.70008 7.22971   79.88752  1.000 39.76167  ?  37   LYS L CA  1 
ATOM   33581 C  C   . LYS L  2 37  ? -44.71262 6.10613   80.16333  1.000 37.45117  ?  37   LYS L C   1 
ATOM   33582 O  O   . LYS L  2 37  ? -43.71297 5.94320   79.45808  1.000 35.51410  ?  37   LYS L O   1 
ATOM   33583 C  CB  . LYS L  2 37  ? -46.63098 6.82476   78.74346  1.000 41.80320  ?  37   LYS L CB  1 
ATOM   33584 C  CG  . LYS L  2 37  ? -47.13392 7.96568   77.88484  1.000 48.54377  ?  37   LYS L CG  1 
ATOM   33585 C  CD  . LYS L  2 37  ? -48.26855 7.51408   76.95791  1.000 52.18525  ?  37   LYS L CD  1 
ATOM   33586 C  CE  . LYS L  2 37  ? -48.65444 8.61342   75.97669  1.000 53.98628  ?  37   LYS L CE  1 
ATOM   33587 N  NZ  . LYS L  2 37  ? -47.48096 9.46007   75.61035  1.000 54.12672  ?  37   LYS L NZ  1 
ATOM   33588 N  N   . VAL L  2 38  ? -44.99955 5.32838   81.19963  1.000 36.25076  ?  38   VAL L N   1 
ATOM   33589 C  CA  . VAL L  2 38  ? -44.14055 4.22573   81.60057  1.000 36.67184  ?  38   VAL L CA  1 
ATOM   33590 C  C   . VAL L  2 38  ? -45.01005 2.99977   81.82730  1.000 35.37347  ?  38   VAL L C   1 
ATOM   33591 O  O   . VAL L  2 38  ? -46.22587 3.10122   82.02135  1.000 34.62818  ?  38   VAL L O   1 
ATOM   33592 C  CB  . VAL L  2 38  ? -43.34426 4.55236   82.87849  1.000 35.03652  ?  38   VAL L CB  1 
ATOM   33593 C  CG1 . VAL L  2 38  ? -42.28029 5.59931   82.58688  1.000 34.71414  ?  38   VAL L CG1 1 
ATOM   33594 C  CG2 . VAL L  2 38  ? -44.28868 5.03581   83.95867  1.000 34.06666  ?  38   VAL L CG2 1 
ATOM   33595 N  N   . TRP L  2 39  ? -44.36603 1.83092   81.78334  1.000 34.36634  ?  39   TRP L N   1 
ATOM   33596 C  CA  . TRP L  2 39  ? -44.92990 0.58306   82.29250  1.000 31.98385  ?  39   TRP L CA  1 
ATOM   33597 C  C   . TRP L  2 39  ? -44.24942 0.26403   83.61702  1.000 31.07480  ?  39   TRP L C   1 
ATOM   33598 O  O   . TRP L  2 39  ? -43.01714 0.29159   83.70198  1.000 30.66152  ?  39   TRP L O   1 
ATOM   33599 C  CB  . TRP L  2 39  ? -44.71661 -0.57293  81.31205  1.000 32.98161  ?  39   TRP L CB  1 
ATOM   33600 C  CG  . TRP L  2 39  ? -45.23262 -0.31325  79.94593  1.000 33.32721  ?  39   TRP L CG  1 
ATOM   33601 C  CD1 . TRP L  2 39  ? -46.15612 0.61423   79.58422  1.000 33.39023  ?  39   TRP L CD1 1 
ATOM   33602 C  CD2 . TRP L  2 39  ? -44.84616 -0.99228  78.74768  1.000 35.15628  ?  39   TRP L CD2 1 
ATOM   33603 N  NE1 . TRP L  2 39  ? -46.37327 0.55955   78.22551  1.000 37.89199  ?  39   TRP L NE1 1 
ATOM   33604 C  CE2 . TRP L  2 39  ? -45.57621 -0.41750  77.68918  1.000 35.94480  ?  39   TRP L CE2 1 
ATOM   33605 C  CE3 . TRP L  2 39  ? -43.95314 -2.03535  78.46729  1.000 36.06874  ?  39   TRP L CE3 1 
ATOM   33606 C  CZ2 . TRP L  2 39  ? -45.44434 -0.84907  76.36518  1.000 38.06239  ?  39   TRP L CZ2 1 
ATOM   33607 C  CZ3 . TRP L  2 39  ? -43.81615 -2.45941  77.15176  1.000 36.06763  ?  39   TRP L CZ3 1 
ATOM   33608 C  CH2 . TRP L  2 39  ? -44.55906 -1.86509  76.11728  1.000 38.61950  ?  39   TRP L CH2 1 
ATOM   33609 N  N   . THR L  2 40  ? -45.04255 -0.03686  84.64719  1.000 32.03801  ?  40   THR L N   1 
ATOM   33610 C  CA  . THR L  2 40  ? -44.52104 -0.13395  86.00574  1.000 30.44003  ?  40   THR L CA  1 
ATOM   33611 C  C   . THR L  2 40  ? -45.06546 -1.36110  86.71861  1.000 29.59962  ?  40   THR L C   1 
ATOM   33612 O  O   . THR L  2 40  ? -46.07912 -1.94323  86.32650  1.000 32.22141  ?  40   THR L O   1 
ATOM   33613 C  CB  . THR L  2 40  ? -44.90032 1.07644   86.88237  1.000 31.91631  ?  40   THR L CB  1 
ATOM   33614 O  OG1 . THR L  2 40  ? -46.25090 0.90854   87.34035  1.000 32.48284  ?  40   THR L OG1 1 
ATOM   33615 C  CG2 . THR L  2 40  ? -44.79362 2.38749   86.11901  1.000 30.72194  ?  40   THR L CG2 1 
ATOM   33616 N  N   . TYR L  2 41  ? -44.40290 -1.69948  87.81956  1.000 29.87833  ?  41   TYR L N   1 
ATOM   33617 C  CA  . TYR L  2 41  ? -45.01771 -2.42385  88.92359  1.000 31.01568  ?  41   TYR L CA  1 
ATOM   33618 C  C   . TYR L  2 41  ? -45.34575 -1.41655  90.02553  1.000 32.63831  ?  41   TYR L C   1 
ATOM   33619 O  O   . TYR L  2 41  ? -44.44195 -0.75355  90.54801  1.000 32.73150  ?  41   TYR L O   1 
ATOM   33620 C  CB  . TYR L  2 41  ? -44.07859 -3.49745  89.46877  1.000 30.09744  ?  41   TYR L CB  1 
ATOM   33621 C  CG  . TYR L  2 41  ? -43.57751 -4.49032  88.44107  1.000 31.25743  ?  41   TYR L CG  1 
ATOM   33622 C  CD1 . TYR L  2 41  ? -44.40191 -5.48475  87.93610  1.000 29.92509  ?  41   TYR L CD1 1 
ATOM   33623 C  CD2 . TYR L  2 41  ? -42.27329 -4.41541  87.97143  1.000 29.57468  ?  41   TYR L CD2 1 
ATOM   33624 C  CE1 . TYR L  2 41  ? -43.92469 -6.39711  86.99483  1.000 32.61791  ?  41   TYR L CE1 1 
ATOM   33625 C  CE2 . TYR L  2 41  ? -41.78899 -5.31123  87.03963  1.000 30.31177  ?  41   TYR L CE2 1 
ATOM   33626 C  CZ  . TYR L  2 41  ? -42.61438 -6.29726  86.55714  1.000 31.70804  ?  41   TYR L CZ  1 
ATOM   33627 O  OH  . TYR L  2 41  ? -42.10849 -7.17769  85.64078  1.000 30.98527  ?  41   TYR L OH  1 
ATOM   33628 N  N   . ASN L  2 42  ? -46.63140 -1.28946  90.35803  1.000 32.60628  ?  42   ASN L N   1 
ATOM   33629 C  CA  . ASN L  2 42  ? -47.12553 -0.52092  91.50598  1.000 34.03784  ?  42   ASN L CA  1 
ATOM   33630 C  C   . ASN L  2 42  ? -46.92334 0.99019   91.37711  1.000 38.75457  ?  42   ASN L C   1 
ATOM   33631 O  O   . ASN L  2 42  ? -47.05664 1.71518   92.36546  1.000 36.20307  ?  42   ASN L O   1 
ATOM   33632 C  CB  . ASN L  2 42  ? -46.52474 -1.02002  92.82744  1.000 34.16861  ?  42   ASN L CB  1 
ATOM   33633 C  CG  . ASN L  2 42  ? -47.12160 -2.34490  93.26611  1.000 36.35231  ?  42   ASN L CG  1 
ATOM   33634 O  OD1 . ASN L  2 42  ? -47.86065 -2.97089  92.51297  1.000 35.66864  ?  42   ASN L OD1 1 
ATOM   33635 N  ND2 . ASN L  2 42  ? -46.83032 -2.76386  94.50065  1.000 39.68782  ?  42   ASN L ND2 1 
ATOM   33636 N  N   . GLY L  2 43  ? -46.62086 1.49172   90.18473  1.000 35.04760  ?  43   GLY L N   1 
ATOM   33637 C  CA  . GLY L  2 43  ? -46.78391 2.89778   89.88428  1.000 36.14284  ?  43   GLY L CA  1 
ATOM   33638 C  C   . GLY L  2 43  ? -45.52035 3.72596   89.79153  1.000 37.84795  ?  43   GLY L C   1 
ATOM   33639 O  O   . GLY L  2 43  ? -45.60760 4.87706   89.35633  1.000 42.29760  ?  43   GLY L O   1 
ATOM   33640 N  N   . THR L  2 44  ? -44.35644 3.21725   90.18185  1.000 35.27230  ?  44   THR L N   1 
ATOM   33641 C  CA  . THR L  2 44  ? -43.13871 4.01292   90.06709  1.000 35.68943  ?  44   THR L CA  1 
ATOM   33642 C  C   . THR L  2 44  ? -42.10431 3.28301   89.22046  1.000 36.01955  ?  44   THR L C   1 
ATOM   33643 O  O   . THR L  2 44  ? -42.24070 2.09793   88.89970  1.000 32.42458  ?  44   THR L O   1 
ATOM   33644 C  CB  . THR L  2 44  ? -42.52281 4.33958   91.43985  1.000 35.37439  ?  44   THR L CB  1 
ATOM   33645 O  OG1 . THR L  2 44  ? -42.11942 3.12698   92.08649  1.000 36.83026  ?  44   THR L OG1 1 
ATOM   33646 C  CG2 . THR L  2 44  ? -43.51325 5.08269   92.32608  1.000 34.16880  ?  44   THR L CG2 1 
ATOM   33647 N  N   . VAL L  2 45  ? -41.05700 4.02743   88.86353  1.000 30.85778  ?  45   VAL L N   1 
ATOM   33648 C  CA  . VAL L  2 45  ? -39.86714 3.47705   88.23546  1.000 32.50705  ?  45   VAL L CA  1 
ATOM   33649 C  C   . VAL L  2 45  ? -38.69634 3.98639   89.06835  1.000 32.17173  ?  45   VAL L C   1 
ATOM   33650 O  O   . VAL L  2 45  ? -38.55952 5.19785   89.25909  1.000 30.08212  ?  45   VAL L O   1 
ATOM   33651 C  CB  . VAL L  2 45  ? -39.71895 3.91185   86.76424  1.000 32.51042  ?  45   VAL L CB  1 
ATOM   33652 C  CG1 . VAL L  2 45  ? -38.42703 3.38037   86.15696  1.000 27.12374  ?  45   VAL L CG1 1 
ATOM   33653 C  CG2 . VAL L  2 45  ? -40.93491 3.47171   85.93036  1.000 29.56226  ?  45   VAL L CG2 1 
ATOM   33654 N  N   . PRO L  2 46  ? -37.84550 3.11537   89.62917  1.000 29.81310  ?  46   PRO L N   1 
ATOM   33655 C  CA  . PRO L  2 46  ? -37.90898 1.65132   89.64999  1.000 32.10510  ?  46   PRO L CA  1 
ATOM   33656 C  C   . PRO L  2 46  ? -39.07215 1.12946   90.46594  1.000 32.05260  ?  46   PRO L C   1 
ATOM   33657 O  O   . PRO L  2 46  ? -39.68128 1.88104   91.24400  1.000 30.96229  ?  46   PRO L O   1 
ATOM   33658 C  CB  . PRO L  2 46  ? -36.58354 1.24700   90.31334  1.000 27.12538  ?  46   PRO L CB  1 
ATOM   33659 C  CG  . PRO L  2 46  ? -36.22902 2.43166   91.15189  1.000 30.31723  ?  46   PRO L CG  1 
ATOM   33660 C  CD  . PRO L  2 46  ? -36.62580 3.60312   90.29176  1.000 27.86161  ?  46   PRO L CD  1 
ATOM   33661 N  N   . ALA L  2 47  ? -39.34052 -0.16448  90.29016  1.000 29.63829  ?  47   ALA L N   1 
ATOM   33662 C  CA  . ALA L  2 47  ? -40.37509 -0.87767  91.01149  1.000 31.58485  ?  47   ALA L CA  1 
ATOM   33663 C  C   . ALA L  2 47  ? -40.00663 -0.97683  92.49628  1.000 28.43538  ?  47   ALA L C   1 
ATOM   33664 O  O   . ALA L  2 47  ? -38.89012 -0.63041  92.89351  1.000 27.24614  ?  47   ALA L O   1 
ATOM   33665 C  CB  . ALA L  2 47  ? -40.56131 -2.26293  90.37980  1.000 26.29574  ?  47   ALA L CB  1 
ATOM   33666 N  N   . PRO L  2 48  ? -40.91618 -1.46130  93.34841  1.000 28.72880  ?  48   PRO L N   1 
ATOM   33667 C  CA  . PRO L  2 48  ? -40.59520 -1.51773  94.78357  1.000 30.73488  ?  48   PRO L CA  1 
ATOM   33668 C  C   . PRO L  2 48  ? -39.38276 -2.39470  95.05268  1.000 29.28828  ?  48   PRO L C   1 
ATOM   33669 O  O   . PRO L  2 48  ? -39.20541 -3.44659  94.43478  1.000 29.97883  ?  48   PRO L O   1 
ATOM   33670 C  CB  . PRO L  2 48  ? -41.86317 -2.10605  95.41178  1.000 30.68637  ?  48   PRO L CB  1 
ATOM   33671 C  CG  . PRO L  2 48  ? -42.93959 -1.67823  94.49967  1.000 32.90891  ?  48   PRO L CG  1 
ATOM   33672 C  CD  . PRO L  2 48  ? -42.32571 -1.82749  93.11280  1.000 30.24823  ?  48   PRO L CD  1 
ATOM   33673 N  N   . THR L  2 49  ? -38.52966 -1.93895  95.96894  1.000 28.42028  ?  49   THR L N   1 
ATOM   33674 C  CA  . THR L  2 49  ? -37.37631 -2.73022  96.37024  1.000 29.61404  ?  49   THR L CA  1 
ATOM   33675 C  C   . THR L  2 49  ? -37.84983 -3.83986  97.30381  1.000 30.86317  ?  49   THR L C   1 
ATOM   33676 O  O   . THR L  2 49  ? -38.44330 -3.56448  98.35131  1.000 29.53251  ?  49   THR L O   1 
ATOM   33677 C  CB  . THR L  2 49  ? -36.32556 -1.86049  97.05447  1.000 27.44416  ?  49   THR L CB  1 
ATOM   33678 O  OG1 . THR L  2 49  ? -35.80053 -0.92181  96.11141  1.000 30.52305  ?  49   THR L OG1 1 
ATOM   33679 C  CG2 . THR L  2 49  ? -35.17777 -2.72854  97.57263  1.000 25.52730  ?  49   THR L CG2 1 
ATOM   33680 N  N   . LEU L  2 50  ? -37.61182 -5.08663  96.91481  1.000 28.91228  ?  50   LEU L N   1 
ATOM   33681 C  CA  . LEU L  2 50  ? -37.94437 -6.23423  97.74739  1.000 29.46136  ?  50   LEU L CA  1 
ATOM   33682 C  C   . LEU L  2 50  ? -36.73421 -6.58010  98.60200  1.000 28.89253  ?  50   LEU L C   1 
ATOM   33683 O  O   . LEU L  2 50  ? -35.60542 -6.58704  98.10232  1.000 28.70283  ?  50   LEU L O   1 
ATOM   33684 C  CB  . LEU L  2 50  ? -38.33109 -7.43239  96.87424  1.000 29.03878  ?  50   LEU L CB  1 
ATOM   33685 C  CG  . LEU L  2 50  ? -39.49055 -7.19971  95.90799  1.000 28.64054  ?  50   LEU L CG  1 
ATOM   33686 C  CD1 . LEU L  2 50  ? -39.77418 -8.48080  95.11645  1.000 32.22682  ?  50   LEU L CD1 1 
ATOM   33687 C  CD2 . LEU L  2 50  ? -40.72855 -6.74323  96.65102  1.000 30.64744  ?  50   LEU L CD2 1 
ATOM   33688 N  N   . ARG L  2 51  ? -36.96433 -6.86065  99.89044  1.000 26.48742  ?  51   ARG L N   1 
ATOM   33689 C  CA  . ARG L  2 51  ? -35.87641 -7.18764  100.80418 1.000 29.61821  ?  51   ARG L CA  1 
ATOM   33690 C  C   . ARG L  2 51  ? -36.31230 -8.25858  101.78790 1.000 30.70367  ?  51   ARG L C   1 
ATOM   33691 O  O   . ARG L  2 51  ? -37.38273 -8.14492  102.39178 1.000 31.42572  ?  51   ARG L O   1 
ATOM   33692 C  CB  . ARG L  2 51  ? -35.38788 -5.95959  101.59186 1.000 29.43248  ?  51   ARG L CB  1 
ATOM   33693 C  CG  . ARG L  2 51  ? -33.99972 -6.18853  102.17688 1.000 26.86603  ?  51   ARG L CG  1 
ATOM   33694 C  CD  . ARG L  2 51  ? -33.47405 -5.00386  102.96874 1.000 28.82227  ?  51   ARG L CD  1 
ATOM   33695 N  NE  . ARG L  2 51  ? -32.14113 -5.27719  103.50144 1.000 24.77120  ?  51   ARG L NE  1 
ATOM   33696 C  CZ  . ARG L  2 51  ? -31.20527 -4.35838  103.69890 1.000 28.11881  ?  51   ARG L CZ  1 
ATOM   33697 N  NH1 . ARG L  2 51  ? -31.43640 -3.06439  103.46852 1.000 25.91940  ?  51   ARG L NH1 1 
ATOM   33698 N  NH2 . ARG L  2 51  ? -30.00469 -4.74211  104.11989 1.000 25.46375  ?  51   ARG L NH2 1 
ATOM   33699 N  N   . PHE L  2 52  ? -35.46850 -9.27316  101.95916 1.000 26.77158  ?  52   PHE L N   1 
ATOM   33700 C  CA  . PHE L  2 52  ? -35.71220 -10.37642 102.89130 1.000 29.71343  ?  52   PHE L CA  1 
ATOM   33701 C  C   . PHE L  2 52  ? -34.38587 -11.08669 103.12514 1.000 29.48679  ?  52   PHE L C   1 
ATOM   33702 O  O   . PHE L  2 52  ? -33.32927 -10.63010 102.68054 1.000 27.55848  ?  52   PHE L O   1 
ATOM   33703 C  CB  . PHE L  2 52  ? -36.79334 -11.33688 102.37372 1.000 29.18187  ?  52   PHE L CB  1 
ATOM   33704 C  CG  . PHE L  2 52  ? -36.68431 -11.65192 100.90556 1.000 24.97383  ?  52   PHE L CG  1 
ATOM   33705 C  CD1 . PHE L  2 52  ? -35.84548 -12.65390 100.45788 1.000 29.53265  ?  52   PHE L CD1 1 
ATOM   33706 C  CD2 . PHE L  2 52  ? -37.40459 -10.92808 99.97416  1.000 32.27086  ?  52   PHE L CD2 1 
ATOM   33707 C  CE1 . PHE L  2 52  ? -35.73692 -12.93434 99.10385  1.000 29.34933  ?  52   PHE L CE1 1 
ATOM   33708 C  CE2 . PHE L  2 52  ? -37.30053 -11.20361 98.62806  1.000 30.61871  ?  52   PHE L CE2 1 
ATOM   33709 C  CZ  . PHE L  2 52  ? -36.46983 -12.20695 98.19406  1.000 27.04716  ?  52   PHE L CZ  1 
ATOM   33710 N  N   . SER L  2 53  ? -34.43477 -12.20898 103.82763 1.000 29.06188  ?  53   SER L N   1 
ATOM   33711 C  CA  . SER L  2 53  ? -33.23101 -12.90346 104.24165 1.000 26.90906  ?  53   SER L CA  1 
ATOM   33712 C  C   . SER L  2 53  ? -33.11742 -14.21297 103.47978 1.000 29.34317  ?  53   SER L C   1 
ATOM   33713 O  O   . SER L  2 53  ? -34.12426 -14.81307 103.10058 1.000 26.64687  ?  53   SER L O   1 
ATOM   33714 C  CB  . SER L  2 53  ? -33.22856 -13.20309 105.75163 1.000 31.48819  ?  53   SER L CB  1 
ATOM   33715 O  OG  . SER L  2 53  ? -33.30427 -12.02640 106.54439 1.000 34.45149  ?  53   SER L OG  1 
ATOM   33716 N  N   . GLU L  2 54  ? -31.87172 -14.62681 103.26052 1.000 25.58633  ?  54   GLU L N   1 
ATOM   33717 C  CA  . GLU L  2 54  ? -31.56409 -15.95121 102.75438 1.000 27.31155  ?  54   GLU L CA  1 
ATOM   33718 C  C   . GLU L  2 54  ? -32.35868 -16.99381 103.53250 1.000 30.71163  ?  54   GLU L C   1 
ATOM   33719 O  O   . GLU L  2 54  ? -32.44848 -16.92944 104.76142 1.000 27.64767  ?  54   GLU L O   1 
ATOM   33720 C  CB  . GLU L  2 54  ? -30.05655 -16.19026 102.89919 1.000 26.78211  ?  54   GLU L CB  1 
ATOM   33721 C  CG  . GLU L  2 54  ? -29.57876 -17.57398 102.55899 1.000 26.52867  ?  54   GLU L CG  1 
ATOM   33722 C  CD  . GLU L  2 54  ? -28.07763 -17.70832 102.76302 1.000 27.31082  ?  54   GLU L CD  1 
ATOM   33723 O  OE1 . GLU L  2 54  ? -27.48801 -16.87211 103.48601 1.000 26.55199  ?  54   GLU L OE1 1 
ATOM   33724 O  OE2 . GLU L  2 54  ? -27.48016 -18.65528 102.20726 1.000 28.25051  -1 54   GLU L OE2 1 
ATOM   33725 N  N   . GLY L  2 55  ? -32.97926 -17.92152 102.81295 1.000 30.21641  ?  55   GLY L N   1 
ATOM   33726 C  CA  . GLY L  2 55  ? -33.79636 -18.94344 103.43497 1.000 29.54599  ?  55   GLY L CA  1 
ATOM   33727 C  C   . GLY L  2 55  ? -35.25814 -18.58729 103.62479 1.000 33.48514  ?  55   GLY L C   1 
ATOM   33728 O  O   . GLY L  2 55  ? -36.06119 -19.48014 103.92650 1.000 29.67928  ?  55   GLY L O   1 
ATOM   33729 N  N   . ASP L  2 56  ? -35.63191 -17.31925 103.47707 1.000 29.02485  ?  56   ASP L N   1 
ATOM   33730 C  CA  . ASP L  2 56  ? -37.02535 -16.93557 103.64636 1.000 30.24329  ?  56   ASP L CA  1 
ATOM   33731 C  C   . ASP L  2 56  ? -37.90001 -17.57311 102.57617 1.000 32.15932  ?  56   ASP L C   1 
ATOM   33732 O  O   . ASP L  2 56  ? -37.43997 -17.90960 101.48079 1.000 31.54745  ?  56   ASP L O   1 
ATOM   33733 C  CB  . ASP L  2 56  ? -37.18971 -15.40850 103.59834 1.000 29.54468  ?  56   ASP L CB  1 
ATOM   33734 C  CG  . ASP L  2 56  ? -36.81432 -14.73484 104.91676 1.000 35.90025  ?  56   ASP L CG  1 
ATOM   33735 O  OD1 . ASP L  2 56  ? -36.63847 -15.44814 105.93297 1.000 36.65774  ?  56   ASP L OD1 1 
ATOM   33736 O  OD2 . ASP L  2 56  ? -36.72029 -13.48589 104.94537 1.000 34.57711  -1 56   ASP L OD2 1 
ATOM   33737 N  N   . ASP L  2 57  ? -39.17961 -17.74011 102.90788 1.000 31.33056  ?  57   ASP L N   1 
ATOM   33738 C  CA  . ASP L  2 57  ? -40.17862 -18.24800 101.97580 1.000 35.63131  ?  57   ASP L CA  1 
ATOM   33739 C  C   . ASP L  2 57  ? -40.93791 -17.06655 101.37831 1.000 35.81609  ?  57   ASP L C   1 
ATOM   33740 O  O   . ASP L  2 57  ? -41.62703 -16.34337 102.10782 1.000 36.65121  ?  57   ASP L O   1 
ATOM   33741 C  CB  . ASP L  2 57  ? -41.14247 -19.20660 102.68040 1.000 34.44826  ?  57   ASP L CB  1 
ATOM   33742 C  CG  . ASP L  2 57  ? -42.11382 -19.85591 101.71331 1.000 40.87117  ?  57   ASP L CG  1 
ATOM   33743 O  OD1 . ASP L  2 57  ? -41.78864 -20.93860 101.17697 1.000 43.68048  ?  57   ASP L OD1 1 
ATOM   33744 O  OD2 . ASP L  2 57  ? -43.19129 -19.26949 101.46173 1.000 41.01722  -1 57   ASP L OD2 1 
ATOM   33745 N  N   . VAL L  2 58  ? -40.82659 -16.87259 100.06012 1.000 33.66637  ?  58   VAL L N   1 
ATOM   33746 C  CA  . VAL L  2 58  ? -41.27994 -15.64057 99.41876  1.000 32.81472  ?  58   VAL L CA  1 
ATOM   33747 C  C   . VAL L  2 58  ? -42.38292 -15.95046 98.41498  1.000 35.05020  ?  58   VAL L C   1 
ATOM   33748 O  O   . VAL L  2 58  ? -42.20824 -16.79527 97.52828  1.000 35.00833  ?  58   VAL L O   1 
ATOM   33749 C  CB  . VAL L  2 58  ? -40.12141 -14.89566 98.72615  1.000 36.82202  ?  58   VAL L CB  1 
ATOM   33750 C  CG1 . VAL L  2 58  ? -40.62189 -13.57874 98.13018  1.000 33.19026  ?  58   VAL L CG1 1 
ATOM   33751 C  CG2 . VAL L  2 58  ? -38.98003 -14.63909 99.70242  1.000 35.39023  ?  58   VAL L CG2 1 
ATOM   33752 N  N   . THR L  2 59  ? -43.49659 -15.23340 98.53518  1.000 29.78062  ?  59   THR L N   1 
ATOM   33753 C  CA  . THR L  2 59  ? -44.61477 -15.29731 97.60882  1.000 31.65574  ?  59   THR L CA  1 
ATOM   33754 C  C   . THR L  2 59  ? -44.81208 -13.91234 96.99522  1.000 34.46579  ?  59   THR L C   1 
ATOM   33755 O  O   . THR L  2 59  ? -44.86395 -12.91791 97.72113  1.000 33.09857  ?  59   THR L O   1 
ATOM   33756 C  CB  . THR L  2 59  ? -45.88092 -15.74975 98.34215  1.000 36.06169  ?  59   THR L CB  1 
ATOM   33757 O  OG1 . THR L  2 59  ? -45.75719 -17.13132 98.70265  1.000 41.96458  ?  59   THR L OG1 1 
ATOM   33758 C  CG2 . THR L  2 59  ? -47.10809 -15.57548 97.46981  1.000 35.32354  ?  59   THR L CG2 1 
ATOM   33759 N  N   . VAL L  2 60  ? -44.89374 -13.83886 95.66819  1.000 32.41568  ?  60   VAL L N   1 
ATOM   33760 C  CA  . VAL L  2 60  ? -45.21441 -12.59773 94.96270  1.000 32.38479  ?  60   VAL L CA  1 
ATOM   33761 C  C   . VAL L  2 60  ? -46.45758 -12.84792 94.12105  1.000 32.89785  ?  60   VAL L C   1 
ATOM   33762 O  O   . VAL L  2 60  ? -46.39950 -13.55931 93.10830  1.000 35.05146  ?  60   VAL L O   1 
ATOM   33763 C  CB  . VAL L  2 60  ? -44.05258 -12.09775 94.08677  1.000 33.19743  ?  60   VAL L CB  1 
ATOM   33764 C  CG1 . VAL L  2 60  ? -44.40401 -10.73943 93.42357  1.000 31.55704  ?  60   VAL L CG1 1 
ATOM   33765 C  CG2 . VAL L  2 60  ? -42.76655 -11.97119 94.90252  1.000 31.66529  ?  60   VAL L CG2 1 
ATOM   33766 N  N   . LYS L  2 61  ? -47.58453 -12.27993 94.53816  1.000 33.71535  ?  61   LYS L N   1 
ATOM   33767 C  CA  . LYS L  2 61  ? -48.78858 -12.30853 93.71768  1.000 36.35089  ?  61   LYS L CA  1 
ATOM   33768 C  C   . LYS L  2 61  ? -48.67767 -11.21643 92.66017  1.000 35.20746  ?  61   LYS L C   1 
ATOM   33769 O  O   . LYS L  2 61  ? -48.52359 -10.03252 92.99218  1.000 37.39980  ?  61   LYS L O   1 
ATOM   33770 C  CB  . LYS L  2 61  ? -50.04162 -12.12586 94.57487  1.000 39.00348  ?  61   LYS L CB  1 
ATOM   33771 C  CG  . LYS L  2 61  ? -50.04989 -12.94180 95.88005  1.000 45.33995  ?  61   LYS L CG  1 
ATOM   33772 C  CD  . LYS L  2 61  ? -51.46855 -13.42141 96.24373  1.000 48.51896  ?  61   LYS L CD  1 
ATOM   33773 C  CE  . LYS L  2 61  ? -51.68831 -14.88744 95.84542  1.000 51.29408  ?  61   LYS L CE  1 
ATOM   33774 N  NZ  . LYS L  2 61  ? -53.10031 -15.20769 95.42142  1.000 52.92357  ?  61   LYS L NZ  1 
ATOM   33775 N  N   . PHE L  2 62  ? -48.72153 -11.60979 91.38850  1.000 33.42693  ?  62   PHE L N   1 
ATOM   33776 C  CA  . PHE L  2 62  ? -48.51949 -10.68389 90.28036  1.000 35.77218  ?  62   PHE L CA  1 
ATOM   33777 C  C   . PHE L  2 62  ? -49.83134 -10.50629 89.52603  1.000 37.47855  ?  62   PHE L C   1 
ATOM   33778 O  O   . PHE L  2 62  ? -50.39202 -11.47880 89.01241  1.000 35.98045  ?  62   PHE L O   1 
ATOM   33779 C  CB  . PHE L  2 62  ? -47.42033 -11.17440 89.33874  1.000 33.16411  ?  62   PHE L CB  1 
ATOM   33780 C  CG  . PHE L  2 62  ? -47.26889 -10.32544 88.10722  1.000 34.46058  ?  62   PHE L CG  1 
ATOM   33781 C  CD1 . PHE L  2 62  ? -47.20617 -8.93636  88.21080  1.000 32.80632  ?  62   PHE L CD1 1 
ATOM   33782 C  CD2 . PHE L  2 62  ? -47.21703 -10.90335 86.85010  1.000 31.21939  ?  62   PHE L CD2 1 
ATOM   33783 C  CE1 . PHE L  2 62  ? -47.07659 -8.13735  87.07725  1.000 30.50855  ?  62   PHE L CE1 1 
ATOM   33784 C  CE2 . PHE L  2 62  ? -47.08779 -10.11922 85.71137  1.000 33.34215  ?  62   PHE L CE2 1 
ATOM   33785 C  CZ  . PHE L  2 62  ? -47.01518 -8.73213  85.81814  1.000 34.35352  ?  62   PHE L CZ  1 
ATOM   33786 N  N   . VAL L  2 63  ? -50.30610 -9.26153  89.45271  1.000 36.53560  ?  63   VAL L N   1 
ATOM   33787 C  CA  . VAL L  2 63  ? -51.56523 -8.91263  88.80396  1.000 36.63096  ?  63   VAL L CA  1 
ATOM   33788 C  C   . VAL L  2 63  ? -51.26233 -8.01020  87.61793  1.000 36.58853  ?  63   VAL L C   1 
ATOM   33789 O  O   . VAL L  2 63  ? -50.49391 -7.05120  87.74979  1.000 35.85497  ?  63   VAL L O   1 
ATOM   33790 C  CB  . VAL L  2 63  ? -52.52703 -8.21001  89.77843  1.000 40.55889  ?  63   VAL L CB  1 
ATOM   33791 C  CG1 . VAL L  2 63  ? -53.84561 -7.89569  89.08197  1.000 39.95017  ?  63   VAL L CG1 1 
ATOM   33792 C  CG2 . VAL L  2 63  ? -52.73543 -9.06012  91.03612  1.000 37.37465  ?  63   VAL L CG2 1 
ATOM   33793 N  N   . ASN L  2 64  ? -51.87747 -8.30371  86.46935  1.000 34.69705  ?  64   ASN L N   1 
ATOM   33794 C  CA  . ASN L  2 64  ? -51.63275 -7.56447  85.23169  1.000 39.88926  ?  64   ASN L CA  1 
ATOM   33795 C  C   . ASN L  2 64  ? -52.83471 -6.66591  84.94021  1.000 41.64995  ?  64   ASN L C   1 
ATOM   33796 O  O   . ASN L  2 64  ? -53.86862 -7.13414  84.45414  1.000 42.11523  ?  64   ASN L O   1 
ATOM   33797 C  CB  . ASN L  2 64  ? -51.36436 -8.52207  84.07176  1.000 39.64344  ?  64   ASN L CB  1 
ATOM   33798 C  CG  . ASN L  2 64  ? -50.95561 -7.79816  82.79941  1.000 40.68157  ?  64   ASN L CG  1 
ATOM   33799 O  OD1 . ASN L  2 64  ? -51.01476 -6.56875  82.72439  1.000 38.78747  ?  64   ASN L OD1 1 
ATOM   33800 N  ND2 . ASN L  2 64  ? -50.54085 -8.56093  81.78600  1.000 38.78017  ?  64   ASN L ND2 1 
ATOM   33801 N  N   . ASP L  2 65  ? -52.68751 -5.36983  85.21204  1.000 41.19451  ?  65   ASP L N   1 
ATOM   33802 C  CA  . ASP L  2 65  ? -53.73260 -4.38246  84.95184  1.000 43.85235  ?  65   ASP L CA  1 
ATOM   33803 C  C   . ASP L  2 65  ? -53.39798 -3.49492  83.75382  1.000 43.67645  ?  65   ASP L C   1 
ATOM   33804 O  O   . ASP L  2 65  ? -53.71725 -2.30573  83.74390  1.000 47.07516  ?  65   ASP L O   1 
ATOM   33805 C  CB  . ASP L  2 65  ? -53.99024 -3.51556  86.18160  1.000 40.11497  ?  65   ASP L CB  1 
ATOM   33806 C  CG  . ASP L  2 65  ? -54.76577 -4.24152  87.26227  1.000 48.35480  ?  65   ASP L CG  1 
ATOM   33807 O  OD1 . ASP L  2 65  ? -55.20935 -5.38449  87.02589  1.000 50.13087  ?  65   ASP L OD1 1 
ATOM   33808 O  OD2 . ASP L  2 65  ? -54.94584 -3.66309  88.35945  1.000 55.40514  -1 65   ASP L OD2 1 
ATOM   33809 N  N   . THR L  2 66  ? -52.75639 -4.05638  82.73611  1.000 41.95400  ?  66   THR L N   1 
ATOM   33810 C  CA  . THR L  2 66  ? -52.44905 -3.37288  81.48902  1.000 41.70761  ?  66   THR L CA  1 
ATOM   33811 C  C   . THR L  2 66  ? -53.00065 -4.19122  80.33274  1.000 46.27721  ?  66   THR L C   1 
ATOM   33812 O  O   . THR L  2 66  ? -53.34351 -5.36646  80.50746  1.000 43.59351  ?  66   THR L O   1 
ATOM   33813 C  CB  . THR L  2 66  ? -50.93284 -3.17242  81.29871  1.000 43.38991  ?  66   THR L CB  1 
ATOM   33814 O  OG1 . THR L  2 66  ? -50.35275 -4.34448  80.70058  1.000 41.89448  ?  66   THR L OG1 1 
ATOM   33815 C  CG2 . THR L  2 66  ? -50.24676 -2.87974  82.62600  1.000 39.92356  ?  66   THR L CG2 1 
ATOM   33816 N  N   . PRO L  2 67  ? -53.11408 -3.59878  79.13988  1.000 45.24636  ?  67   PRO L N   1 
ATOM   33817 C  CA  . PRO L  2 67  ? -53.51105 -4.36631  77.95146  1.000 45.06532  ?  67   PRO L CA  1 
ATOM   33818 C  C   . PRO L  2 67  ? -52.38990 -5.15854  77.29861  1.000 43.14105  ?  67   PRO L C   1 
ATOM   33819 O  O   . PRO L  2 67  ? -52.59579 -5.69503  76.20839  1.000 42.17699  ?  67   PRO L O   1 
ATOM   33820 C  CB  . PRO L  2 67  ? -54.01618 -3.26645  77.00041  1.000 46.35955  ?  67   PRO L CB  1 
ATOM   33821 C  CG  . PRO L  2 67  ? -53.18516 -2.08152  77.35614  1.000 45.18245  ?  67   PRO L CG  1 
ATOM   33822 C  CD  . PRO L  2 67  ? -53.07550 -2.14850  78.85556  1.000 44.87919  ?  67   PRO L CD  1 
ATOM   33823 N  N   . TYR L  2 68  ? -51.22089 -5.25692  77.91880  1.000 43.69440  ?  68   TYR L N   1 
ATOM   33824 C  CA  . TYR L  2 68  ? -50.10914 -6.00342  77.36049  1.000 39.99706  ?  68   TYR L CA  1 
ATOM   33825 C  C   . TYR L  2 68  ? -49.82241 -7.21130  78.23829  1.000 42.92217  ?  68   TYR L C   1 
ATOM   33826 O  O   . TYR L  2 68  ? -50.19363 -7.25193  79.41566  1.000 40.99330  ?  68   TYR L O   1 
ATOM   33827 C  CB  . TYR L  2 68  ? -48.84756 -5.14199  77.25554  1.000 43.36931  ?  68   TYR L CB  1 
ATOM   33828 C  CG  . TYR L  2 68  ? -48.88968 -4.08493  76.17072  1.000 46.47694  ?  68   TYR L CG  1 
ATOM   33829 C  CD1 . TYR L  2 68  ? -48.07426 -4.18501  75.05024  1.000 51.11625  ?  68   TYR L CD1 1 
ATOM   33830 C  CD2 . TYR L  2 68  ? -49.70902 -2.96542  76.28907  1.000 45.74531  ?  68   TYR L CD2 1 
ATOM   33831 C  CE1 . TYR L  2 68  ? -48.09941 -3.22100  74.05033  1.000 53.50168  ?  68   TYR L CE1 1 
ATOM   33832 C  CE2 . TYR L  2 68  ? -49.73977 -1.99193  75.29678  1.000 50.68676  ?  68   TYR L CE2 1 
ATOM   33833 C  CZ  . TYR L  2 68  ? -48.92919 -2.12648  74.18035  1.000 55.64291  ?  68   TYR L CZ  1 
ATOM   33834 O  OH  . TYR L  2 68  ? -48.94272 -1.17408  73.18595  1.000 63.10461  ?  68   TYR L OH  1 
ATOM   33835 N  N   . ALA L  2 69  ? -49.15842 -8.20248  77.64923  1.000 41.00429  ?  69   ALA L N   1 
ATOM   33836 C  CA  . ALA L  2 69  ? -48.68868 -9.34937  78.41370  1.000 41.36510  ?  69   ALA L CA  1 
ATOM   33837 C  C   . ALA L  2 69  ? -47.39596 -8.99577  79.14396  1.000 37.35303  ?  69   ALA L C   1 
ATOM   33838 O  O   . ALA L  2 69  ? -46.54761 -8.26711  78.62225  1.000 37.11347  ?  69   ALA L O   1 
ATOM   33839 C  CB  . ALA L  2 69  ? -48.47381 -10.55423 77.49818  1.000 40.10267  ?  69   ALA L CB  1 
ATOM   33840 N  N   . HIS L  2 70  ? -47.25782 -9.50821  80.36415  1.000 34.83888  ?  70   HIS L N   1 
ATOM   33841 C  CA  . HIS L  2 70  ? -46.12266 -9.20716  81.21940  1.000 32.50875  ?  70   HIS L CA  1 
ATOM   33842 C  C   . HIS L  2 70  ? -45.77131 -10.44627 82.01608  1.000 33.49869  ?  70   HIS L C   1 
ATOM   33843 O  O   . HIS L  2 70  ? -46.57534 -11.36731 82.13545  1.000 34.79931  ?  70   HIS L O   1 
ATOM   33844 C  CB  . HIS L  2 70  ? -46.43526 -8.06417  82.19845  1.000 30.28621  ?  70   HIS L CB  1 
ATOM   33845 C  CG  . HIS L  2 70  ? -46.76636 -6.77532  81.52374  1.000 33.98829  ?  70   HIS L CG  1 
ATOM   33846 N  ND1 . HIS L  2 70  ? -45.84919 -6.08064  80.76713  1.000 29.98244  ?  70   HIS L ND1 1 
ATOM   33847 C  CD2 . HIS L  2 70  ? -47.92101 -6.06981  81.46406  1.000 34.36126  ?  70   HIS L CD2 1 
ATOM   33848 C  CE1 . HIS L  2 70  ? -46.42233 -4.99296  80.27991  1.000 32.69831  ?  70   HIS L CE1 1 
ATOM   33849 N  NE2 . HIS L  2 70  ? -47.67858 -4.96340  80.68801  1.000 34.77664  ?  70   HIS L NE2 1 
ATOM   33850 N  N   . THR L  2 71  ? -44.56346 -10.44298 82.58232  1.000 33.48766  ?  71   THR L N   1 
ATOM   33851 C  CA  . THR L  2 71  ? -44.15751 -11.41141 83.59136  1.000 32.75410  ?  71   THR L CA  1 
ATOM   33852 C  C   . THR L  2 71  ? -43.34502 -10.68209 84.65110  1.000 32.80895  ?  71   THR L C   1 
ATOM   33853 O  O   . THR L  2 71  ? -43.14554 -9.46167  84.58708  1.000 33.44067  ?  71   THR L O   1 
ATOM   33854 C  CB  . THR L  2 71  ? -43.28711 -12.53448 83.02023  1.000 30.33999  ?  71   THR L CB  1 
ATOM   33855 O  OG1 . THR L  2 71  ? -42.10519 -11.96140 82.46126  1.000 32.39533  ?  71   THR L OG1 1 
ATOM   33856 C  CG2 . THR L  2 71  ? -44.01712 -13.32019 81.92890  1.000 34.84928  ?  71   THR L CG2 1 
ATOM   33857 N  N   . ILE L  2 72  ? -42.86511 -11.45057 85.62668  1.000 31.63425  ?  72   ILE L N   1 
ATOM   33858 C  CA  . ILE L  2 72  ? -41.76695 -11.05645 86.49778  1.000 29.89692  ?  72   ILE L CA  1 
ATOM   33859 C  C   . ILE L  2 72  ? -40.70116 -12.13545 86.41586  1.000 30.12047  ?  72   ILE L C   1 
ATOM   33860 O  O   . ILE L  2 72  ? -40.96674 -13.29568 86.75343  1.000 29.54686  ?  72   ILE L O   1 
ATOM   33861 C  CB  . ILE L  2 72  ? -42.19723 -10.88837 87.96350  1.000 32.87208  ?  72   ILE L CB  1 
ATOM   33862 C  CG1 . ILE L  2 72  ? -43.39466 -9.94954  88.08360  1.000 30.48318  ?  72   ILE L CG1 1 
ATOM   33863 C  CG2 . ILE L  2 72  ? -41.00640 -10.39074 88.78003  1.000 27.46925  ?  72   ILE L CG2 1 
ATOM   33864 C  CD1 . ILE L  2 72  ? -43.83528 -9.74740  89.51024  1.000 33.05338  ?  72   ILE L CD1 1 
ATOM   33865 N  N   . HIS L  2 73  ? -39.49660 -11.75410 86.00974  1.000 28.44803  ?  73   HIS L N   1 
ATOM   33866 C  CA  . HIS L  2 73  ? -38.33239 -12.62247 86.07872  1.000 26.83300  ?  73   HIS L CA  1 
ATOM   33867 C  C   . HIS L  2 73  ? -37.43540 -12.13036 87.19951  1.000 27.97375  ?  73   HIS L C   1 
ATOM   33868 O  O   . HIS L  2 73  ? -36.98126 -10.98492 87.17475  1.000 27.03369  ?  73   HIS L O   1 
ATOM   33869 C  CB  . HIS L  2 73  ? -37.56903 -12.64718 84.75631  1.000 28.61243  ?  73   HIS L CB  1 
ATOM   33870 C  CG  . HIS L  2 73  ? -36.23405 -13.32014 84.84320  1.000 28.25802  ?  73   HIS L CG  1 
ATOM   33871 N  ND1 . HIS L  2 73  ? -36.08938 -14.68034 85.03493  1.000 28.24686  ?  73   HIS L ND1 1 
ATOM   33872 C  CD2 . HIS L  2 73  ? -34.98073 -12.81773 84.75400  1.000 25.53351  ?  73   HIS L CD2 1 
ATOM   33873 C  CE1 . HIS L  2 73  ? -34.80414 -14.98193 85.07966  1.000 28.20282  ?  73   HIS L CE1 1 
ATOM   33874 N  NE2 . HIS L  2 73  ? -34.11137 -13.87178 84.88816  1.000 26.66707  ?  73   HIS L NE2 1 
ATOM   33875 N  N   . PHE L  2 74  ? -37.19011 -12.99376 88.17927  1.000 30.38375  ?  74   PHE L N   1 
ATOM   33876 C  CA  . PHE L  2 74  ? -36.23959 -12.71777 89.24504  1.000 29.79014  ?  74   PHE L CA  1 
ATOM   33877 C  C   . PHE L  2 74  ? -34.87297 -13.26907 88.86346  1.000 30.27928  ?  74   PHE L C   1 
ATOM   33878 O  O   . PHE L  2 74  ? -34.77264 -14.35178 88.28504  1.000 34.04666  ?  74   PHE L O   1 
ATOM   33879 C  CB  . PHE L  2 74  ? -36.70657 -13.35755 90.55851  1.000 29.75166  ?  74   PHE L CB  1 
ATOM   33880 C  CG  . PHE L  2 74  ? -38.07220 -12.90086 91.01212  1.000 31.87927  ?  74   PHE L CG  1 
ATOM   33881 C  CD1 . PHE L  2 74  ? -38.21178 -11.77987 91.81109  1.000 29.14103  ?  74   PHE L CD1 1 
ATOM   33882 C  CD2 . PHE L  2 74  ? -39.21132 -13.59642 90.63922  1.000 33.47572  ?  74   PHE L CD2 1 
ATOM   33883 C  CE1 . PHE L  2 74  ? -39.45822 -11.35530 92.23265  1.000 31.95462  ?  74   PHE L CE1 1 
ATOM   33884 C  CE2 . PHE L  2 74  ? -40.46503 -13.18023 91.05199  1.000 34.50650  ?  74   PHE L CE2 1 
ATOM   33885 C  CZ  . PHE L  2 74  ? -40.58828 -12.04978 91.85228  1.000 34.70343  ?  74   PHE L CZ  1 
ATOM   33886 N  N   . HIS L  2 75  ? -33.81957 -12.52684 89.18171  1.000 29.08440  ?  75   HIS L N   1 
ATOM   33887 C  CA  . HIS L  2 75  ? -32.50720 -13.15945 89.19133  1.000 30.22212  ?  75   HIS L CA  1 
ATOM   33888 C  C   . HIS L  2 75  ? -32.36950 -14.03480 90.43915  1.000 30.73304  ?  75   HIS L C   1 
ATOM   33889 O  O   . HIS L  2 75  ? -33.10093 -13.87913 91.41361  1.000 30.63153  ?  75   HIS L O   1 
ATOM   33890 C  CB  . HIS L  2 75  ? -31.39837 -12.11579 89.15213  1.000 27.53920  ?  75   HIS L CB  1 
ATOM   33891 C  CG  . HIS L  2 75  ? -31.25140 -11.45461 87.82467  1.000 24.82815  ?  75   HIS L CG  1 
ATOM   33892 N  ND1 . HIS L  2 75  ? -30.06420 -10.90849 87.39670  1.000 27.08505  ?  75   HIS L ND1 1 
ATOM   33893 C  CD2 . HIS L  2 75  ? -32.13740 -11.26861 86.81922  1.000 28.22188  ?  75   HIS L CD2 1 
ATOM   33894 C  CE1 . HIS L  2 75  ? -30.22522 -10.40033 86.18662  1.000 27.94277  ?  75   HIS L CE1 1 
ATOM   33895 N  NE2 . HIS L  2 75  ? -31.47518 -10.60813 85.81274  1.000 29.44476  ?  75   HIS L NE2 1 
ATOM   33896 N  N   . GLY L  2 76  ? -31.43428 -14.97217 90.39368  1.000 31.61135  ?  76   GLY L N   1 
ATOM   33897 C  CA  . GLY L  2 76  ? -31.26540 -15.93190 91.47152  1.000 31.10680  ?  76   GLY L CA  1 
ATOM   33898 C  C   . GLY L  2 76  ? -31.78691 -17.31241 91.10541  1.000 32.00316  ?  76   GLY L C   1 
ATOM   33899 O  O   . GLY L  2 76  ? -32.32539 -17.55392 90.02098  1.000 30.53985  ?  76   GLY L O   1 
ATOM   33900 N  N   . THR L  2 77  ? -31.62887 -18.23737 92.05572  1.000 32.43409  ?  77   THR L N   1 
ATOM   33901 C  CA  . THR L  2 77  ? -31.96380 -19.64080 91.82315  1.000 29.28126  ?  77   THR L CA  1 
ATOM   33902 C  C   . THR L  2 77  ? -33.44807 -19.91496 92.06446  1.000 33.43854  ?  77   THR L C   1 
ATOM   33903 O  O   . THR L  2 77  ? -34.00002 -19.53220 93.10167  1.000 33.16797  ?  77   THR L O   1 
ATOM   33904 C  CB  . THR L  2 77  ? -31.11541 -20.53507 92.72303  1.000 32.58724  ?  77   THR L CB  1 
ATOM   33905 O  OG1 . THR L  2 77  ? -29.73008 -20.22972 92.52486  1.000 33.65482  ?  77   THR L OG1 1 
ATOM   33906 C  CG2 . THR L  2 77  ? -31.34636 -21.99937 92.38171  1.000 36.73638  ?  77   THR L CG2 1 
ATOM   33907 N  N   . HIS L  2 78  ? -34.08698 -20.59507 91.11326  1.000 31.43518  ?  78   HIS L N   1 
ATOM   33908 C  CA  . HIS L  2 78  ? -35.47444 -21.04609 91.23914  1.000 33.67430  ?  78   HIS L CA  1 
ATOM   33909 C  C   . HIS L  2 78  ? -35.76128 -21.98526 90.07144  1.000 34.21476  ?  78   HIS L C   1 
ATOM   33910 O  O   . HIS L  2 78  ? -34.91110 -22.19637 89.20040  1.000 34.47483  ?  78   HIS L O   1 
ATOM   33911 C  CB  . HIS L  2 78  ? -36.45643 -19.87719 91.24390  1.000 36.31248  ?  78   HIS L CB  1 
ATOM   33912 C  CG  . HIS L  2 78  ? -36.17038 -18.87505 90.17673  1.000 36.37118  ?  78   HIS L CG  1 
ATOM   33913 N  ND1 . HIS L  2 78  ? -35.50417 -17.69066 90.41999  1.000 38.27116  ?  78   HIS L ND1 1 
ATOM   33914 C  CD2 . HIS L  2 78  ? -36.38886 -18.91933 88.84111  1.000 34.20422  ?  78   HIS L CD2 1 
ATOM   33915 C  CE1 . HIS L  2 78  ? -35.36268 -17.03195 89.28237  1.000 38.69676  ?  78   HIS L CE1 1 
ATOM   33916 N  NE2 . HIS L  2 78  ? -35.88589 -17.75736 88.30812  1.000 34.31518  ?  78   HIS L NE2 1 
ATOM   33917 N  N   . ASP L  2 79  ? -36.97738 -22.53435 90.04017  1.000 36.85438  ?  79   ASP L N   1 
ATOM   33918 C  CA  . ASP L  2 79  ? -37.34120 -23.48236 88.99566  1.000 36.35576  ?  79   ASP L CA  1 
ATOM   33919 C  C   . ASP L  2 79  ? -38.07670 -22.76563 87.85915  1.000 34.12172  ?  79   ASP L C   1 
ATOM   33920 O  O   . ASP L  2 79  ? -38.37942 -21.57371 87.92728  1.000 32.77630  ?  79   ASP L O   1 
ATOM   33921 C  CB  . ASP L  2 79  ? -38.14633 -24.66012 89.57051  1.000 32.99946  ?  79   ASP L CB  1 
ATOM   33922 C  CG  . ASP L  2 79  ? -39.47976 -24.24543 90.19682  1.000 39.50981  ?  79   ASP L CG  1 
ATOM   33923 O  OD1 . ASP L  2 79  ? -40.05171 -23.20137 89.81783  1.000 37.98475  ?  79   ASP L OD1 1 
ATOM   33924 O  OD2 . ASP L  2 79  ? -39.97308 -24.98307 91.08182  1.000 39.45781  -1 79   ASP L OD2 1 
ATOM   33925 N  N   . SER L  2 80  ? -38.37301 -23.51371 86.79527  1.000 31.89846  ?  80   SER L N   1 
ATOM   33926 C  CA  . SER L  2 80  ? -38.87785 -22.89037 85.57691  1.000 35.22900  ?  80   SER L CA  1 
ATOM   33927 C  C   . SER L  2 80  ? -40.26464 -22.27754 85.77429  1.000 35.85884  ?  80   SER L C   1 
ATOM   33928 O  O   . SER L  2 80  ? -40.57305 -21.23955 85.17437  1.000 30.49402  ?  80   SER L O   1 
ATOM   33929 C  CB  . SER L  2 80  ? -38.88779 -23.91820 84.43919  1.000 33.75500  ?  80   SER L CB  1 
ATOM   33930 O  OG  . SER L  2 80  ? -39.73309 -23.50169 83.38672  1.000 36.78952  ?  80   SER L OG  1 
ATOM   33931 N  N   . ALA L  2 81  ? -41.10859 -22.89057 86.60820  1.000 32.26647  ?  81   ALA L N   1 
ATOM   33932 C  CA  . ALA L  2 81  ? -42.42144 -22.31251 86.88794  1.000 35.04869  ?  81   ALA L CA  1 
ATOM   33933 C  C   . ALA L  2 81  ? -42.31626 -20.94799 87.55900  1.000 35.04111  ?  81   ALA L C   1 
ATOM   33934 O  O   . ALA L  2 81  ? -43.27883 -20.17298 87.53555  1.000 31.92487  ?  81   ALA L O   1 
ATOM   33935 C  CB  . ALA L  2 81  ? -43.23709 -23.24767 87.77659  1.000 35.71933  ?  81   ALA L CB  1 
ATOM   33936 N  N   . ASN L  2 82  ? -41.17339 -20.63910 88.15363  1.000 31.42845  ?  82   ASN L N   1 
ATOM   33937 C  CA  . ASN L  2 82  ? -40.98839 -19.37519 88.84707  1.000 34.65854  ?  82   ASN L CA  1 
ATOM   33938 C  C   . ASN L  2 82  ? -39.89219 -18.53835 88.20116  1.000 32.93606  ?  82   ASN L C   1 
ATOM   33939 O  O   . ASN L  2 82  ? -39.28729 -17.69368 88.85942  1.000 30.62459  ?  82   ASN L O   1 
ATOM   33940 C  CB  . ASN L  2 82  ? -40.69770 -19.63336 90.32033  1.000 31.61431  ?  82   ASN L CB  1 
ATOM   33941 C  CG  . ASN L  2 82  ? -41.89510 -20.19097 91.03272  1.000 34.99198  ?  82   ASN L CG  1 
ATOM   33942 O  OD1 . ASN L  2 82  ? -42.91340 -19.50800 91.17369  1.000 34.66617  ?  82   ASN L OD1 1 
ATOM   33943 N  ND2 . ASN L  2 82  ? -41.80715 -21.45166 91.45422  1.000 34.56791  ?  82   ASN L ND2 1 
ATOM   33944 N  N   . ASP L  2 83  ? -39.63465 -18.76829 86.90721  1.000 29.44317  ?  83   ASP L N   1 
ATOM   33945 C  CA  . ASP L  2 83  ? -38.57610 -18.08075 86.17693  1.000 33.75374  ?  83   ASP L CA  1 
ATOM   33946 C  C   . ASP L  2 83  ? -39.07279 -16.89707 85.34398  1.000 29.58571  ?  83   ASP L C   1 
ATOM   33947 O  O   . ASP L  2 83  ? -38.24992 -16.13792 84.82187  1.000 28.95828  ?  83   ASP L O   1 
ATOM   33948 C  CB  . ASP L  2 83  ? -37.83300 -19.07965 85.26784  1.000 32.09158  ?  83   ASP L CB  1 
ATOM   33949 C  CG  . ASP L  2 83  ? -36.50462 -18.52927 84.74708  1.000 32.95780  ?  83   ASP L CG  1 
ATOM   33950 O  OD1 . ASP L  2 83  ? -35.78546 -17.85992 85.52123  1.000 31.95490  ?  83   ASP L OD1 1 
ATOM   33951 O  OD2 . ASP L  2 83  ? -36.18775 -18.74171 83.55084  1.000 30.74630  -1 83   ASP L OD2 1 
ATOM   33952 N  N   . GLY L  2 84  ? -40.37838 -16.72038 85.18326  1.000 27.10358  ?  84   GLY L N   1 
ATOM   33953 C  CA  . GLY L  2 84  ? -40.85476 -15.52603 84.51136  1.000 28.42435  ?  84   GLY L CA  1 
ATOM   33954 C  C   . GLY L  2 84  ? -40.70464 -15.48914 83.00627  1.000 31.94009  ?  84   GLY L C   1 
ATOM   33955 O  O   . GLY L  2 84  ? -40.75667 -14.40415 82.41722  1.000 30.39002  ?  84   GLY L O   1 
ATOM   33956 N  N   . VAL L  2 85  ? -40.50394 -16.63022 82.35707  1.000 31.37796  ?  85   VAL L N   1 
ATOM   33957 C  CA  . VAL L  2 85  ? -40.52470 -16.70967 80.89487  1.000 33.31288  ?  85   VAL L CA  1 
ATOM   33958 C  C   . VAL L  2 85  ? -41.81718 -17.33378 80.40189  1.000 36.62178  ?  85   VAL L C   1 
ATOM   33959 O  O   . VAL L  2 85  ? -42.47461 -16.80810 79.50252  1.000 37.02358  ?  85   VAL L O   1 
ATOM   33960 C  CB  . VAL L  2 85  ? -39.30084 -17.49590 80.37637  1.000 34.26302  ?  85   VAL L CB  1 
ATOM   33961 C  CG1 . VAL L  2 85  ? -39.24802 -17.44604 78.86405  1.000 34.90963  ?  85   VAL L CG1 1 
ATOM   33962 C  CG2 . VAL L  2 85  ? -38.01354 -16.94857 80.98867  1.000 31.47124  ?  85   VAL L CG2 1 
ATOM   33963 N  N   . PHE L  2 86  ? -42.18294 -18.47205 80.98349  1.000 36.19727  ?  86   PHE L N   1 
ATOM   33964 C  CA  . PHE L  2 86  ? -43.43421 -19.13981 80.71209  1.000 36.86441  ?  86   PHE L CA  1 
ATOM   33965 C  C   . PHE L  2 86  ? -44.10619 -19.39383 82.05445  1.000 35.72476  ?  86   PHE L C   1 
ATOM   33966 O  O   . PHE L  2 86  ? -43.44123 -19.84960 83.00061  1.000 34.61171  ?  86   PHE L O   1 
ATOM   33967 C  CB  . PHE L  2 86  ? -43.22092 -20.46544 79.95145  1.000 40.97615  ?  86   PHE L CB  1 
ATOM   33968 C  CG  . PHE L  2 86  ? -44.50417 -21.08813 79.48129  1.000 43.32298  ?  86   PHE L CG  1 
ATOM   33969 C  CD1 . PHE L  2 86  ? -45.23603 -21.91658 80.32513  1.000 44.58952  ?  86   PHE L CD1 1 
ATOM   33970 C  CD2 . PHE L  2 86  ? -44.99625 -20.82812 78.21499  1.000 45.42844  ?  86   PHE L CD2 1 
ATOM   33971 C  CE1 . PHE L  2 86  ? -46.43051 -22.47281 79.91027  1.000 45.13281  ?  86   PHE L CE1 1 
ATOM   33972 C  CE2 . PHE L  2 86  ? -46.18973 -21.39482 77.79010  1.000 47.45510  ?  86   PHE L CE2 1 
ATOM   33973 C  CZ  . PHE L  2 86  ? -46.90419 -22.21550 78.63887  1.000 46.51292  ?  86   PHE L CZ  1 
ATOM   33974 N  N   . PRO L  2 87  ? -45.40484 -19.11305 82.19179  1.000 35.33390  ?  87   PRO L N   1 
ATOM   33975 C  CA  . PRO L  2 87  ? -46.28366 -18.53262 81.17731  1.000 39.78835  ?  87   PRO L CA  1 
ATOM   33976 C  C   . PRO L  2 87  ? -46.26936 -16.99824 81.13773  1.000 41.13733  ?  87   PRO L C   1 
ATOM   33977 O  O   . PRO L  2 87  ? -45.79748 -16.33413 82.05528  1.000 37.20435  ?  87   PRO L O   1 
ATOM   33978 C  CB  . PRO L  2 87  ? -47.65728 -19.02602 81.61324  1.000 39.12056  ?  87   PRO L CB  1 
ATOM   33979 C  CG  . PRO L  2 87  ? -47.56169 -18.98731 83.09508  1.000 40.70515  ?  87   PRO L CG  1 
ATOM   33980 C  CD  . PRO L  2 87  ? -46.14903 -19.44501 83.41768  1.000 38.84759  ?  87   PRO L CD  1 
ATOM   33981 N  N   . MET L  2 88  ? -46.79836 -16.45135 80.05052  1.000 44.12395  ?  88   MET L N   1 
ATOM   33982 C  CA  . MET L  2 88  ? -47.05149 -15.02172 79.95388  1.000 42.28530  ?  88   MET L CA  1 
ATOM   33983 C  C   . MET L  2 88  ? -48.34628 -14.70371 80.69275  1.000 45.18935  ?  88   MET L C   1 
ATOM   33984 O  O   . MET L  2 88  ? -49.35203 -15.40116 80.51526  1.000 42.60407  ?  88   MET L O   1 
ATOM   33985 C  CB  . MET L  2 88  ? -47.16308 -14.61493 78.48901  1.000 39.25898  ?  88   MET L CB  1 
ATOM   33986 C  CG  . MET L  2 88  ? -45.86455 -14.61353 77.74397  1.000 43.48299  ?  88   MET L CG  1 
ATOM   33987 S  SD  . MET L  2 88  ? -44.85330 -13.20391 78.18561  1.000 45.77878  ?  88   MET L SD  1 
ATOM   33988 C  CE  . MET L  2 88  ? -43.20627 -13.93273 78.14211  1.000 38.01135  ?  88   MET L CE  1 
ATOM   33989 N  N   . ILE L  2 89  ? -48.32720 -13.66966 81.53139  1.000 38.20930  ?  89   ILE L N   1 
ATOM   33990 C  CA  . ILE L  2 89  ? -49.51741 -13.27693 82.27844  1.000 38.82307  ?  89   ILE L CA  1 
ATOM   33991 C  C   . ILE L  2 89  ? -50.28599 -12.25192 81.45469  1.000 41.56061  ?  89   ILE L C   1 
ATOM   33992 O  O   . ILE L  2 89  ? -49.76881 -11.17248 81.15069  1.000 37.99807  ?  89   ILE L O   1 
ATOM   33993 C  CB  . ILE L  2 89  ? -49.15597 -12.72183 83.66158  1.000 40.00225  ?  89   ILE L CB  1 
ATOM   33994 C  CG1 . ILE L  2 89  ? -48.61663 -13.84384 84.54919  1.000 41.75090  ?  89   ILE L CG1 1 
ATOM   33995 C  CG2 . ILE L  2 89  ? -50.38773 -12.12006 84.32421  1.000 40.16284  ?  89   ILE L CG2 1 
ATOM   33996 C  CD1 . ILE L  2 89  ? -47.12903 -13.92785 84.59126  1.000 38.83792  ?  89   ILE L CD1 1 
ATOM   33997 N  N   . MET L  2 90  ? -51.52480 -12.59639 81.08916  1.000 42.23430  ?  90   MET L N   1 
ATOM   33998 C  CA  . MET L  2 90  ? -52.37477 -11.83774 80.18554  1.000 43.07362  ?  90   MET L CA  1 
ATOM   33999 C  C   . MET L  2 90  ? -53.12819 -10.74145 80.92101  1.000 43.88548  ?  90   MET L C   1 
ATOM   34000 O  O   . MET L  2 90  ? -53.29251 -10.79910 82.14196  1.000 43.05300  ?  90   MET L O   1 
ATOM   34001 C  CB  . MET L  2 90  ? -53.35999 -12.77568 79.49520  1.000 45.85160  ?  90   MET L CB  1 
ATOM   34002 C  CG  . MET L  2 90  ? -52.65866 -13.90396 78.78902  1.000 45.22943  ?  90   MET L CG  1 
ATOM   34003 S  SD  . MET L  2 90  ? -51.86030 -13.17203 77.35992  1.000 53.89547  ?  90   MET L SD  1 
ATOM   34004 C  CE  . MET L  2 90  ? -50.29316 -13.99476 77.41095  1.000 46.04438  ?  90   MET L CE  1 
ATOM   34005 N  N   . PRO L  2 91  ? -53.58794 -9.72394  80.19059  1.000 43.52105  ?  91   PRO L N   1 
ATOM   34006 C  CA  . PRO L  2 91  ? -54.38064 -8.65136  80.80490  1.000 46.44904  ?  91   PRO L CA  1 
ATOM   34007 C  C   . PRO L  2 91  ? -55.50187 -9.18581  81.68003  1.000 49.25939  ?  91   PRO L C   1 
ATOM   34008 O  O   . PRO L  2 91  ? -56.28141 -10.04704 81.26963  1.000 47.96757  ?  91   PRO L O   1 
ATOM   34009 C  CB  . PRO L  2 91  ? -54.92945 -7.89381  79.59422  1.000 46.73971  ?  91   PRO L CB  1 
ATOM   34010 C  CG  . PRO L  2 91  ? -53.88070 -8.06428  78.55496  1.000 43.04424  ?  91   PRO L CG  1 
ATOM   34011 C  CD  . PRO L  2 91  ? -53.24577 -9.41832  78.78938  1.000 44.26654  ?  91   PRO L CD  1 
ATOM   34012 N  N   . GLY L  2 92  ? -55.57458 -8.66459  82.90121  1.000 45.66085  ?  92   GLY L N   1 
ATOM   34013 C  CA  . GLY L  2 92  ? -56.57433 -9.08520  83.85232  1.000 48.77710  ?  92   GLY L CA  1 
ATOM   34014 C  C   . GLY L  2 92  ? -56.25612 -10.34949 84.61676  1.000 46.89313  ?  92   GLY L C   1 
ATOM   34015 O  O   . GLY L  2 92  ? -56.98828 -10.67793 85.55690  1.000 50.93346  ?  92   GLY L O   1 
ATOM   34016 N  N   . GLU L  2 93  ? -55.19873 -11.07319 84.25753  1.000 46.11483  ?  93   GLU L N   1 
ATOM   34017 C  CA  . GLU L  2 93  ? -54.87467 -12.30848 84.95381  1.000 43.88255  ?  93   GLU L CA  1 
ATOM   34018 C  C   . GLU L  2 93  ? -53.93170 -12.06598 86.13084  1.000 43.15411  ?  93   GLU L C   1 
ATOM   34019 O  O   . GLU L  2 93  ? -53.28487 -11.02291 86.24805  1.000 42.23193  ?  93   GLU L O   1 
ATOM   34020 C  CB  . GLU L  2 93  ? -54.24050 -13.33662 84.01316  1.000 45.20917  ?  93   GLU L CB  1 
ATOM   34021 C  CG  . GLU L  2 93  ? -55.07892 -13.74125 82.82461  1.000 47.75162  ?  93   GLU L CG  1 
ATOM   34022 C  CD  . GLU L  2 93  ? -54.41499 -14.85699 82.00386  1.000 54.99197  ?  93   GLU L CD  1 
ATOM   34023 O  OE1 . GLU L  2 93  ? -53.18703 -15.09809 82.16896  1.000 49.30288  ?  93   GLU L OE1 1 
ATOM   34024 O  OE2 . GLU L  2 93  ? -55.12937 -15.50250 81.19915  1.000 57.20476  -1 93   GLU L OE2 1 
ATOM   34025 N  N   . GLU L  2 94  ? -53.85809 -13.07331 87.00014  1.000 45.66389  ?  94   GLU L N   1 
ATOM   34026 C  CA  . GLU L  2 94  ? -52.98315 -13.10169 88.15899  1.000 42.03834  ?  94   GLU L CA  1 
ATOM   34027 C  C   . GLU L  2 94  ? -52.07962 -14.32484 88.05051  1.000 43.66758  ?  94   GLU L C   1 
ATOM   34028 O  O   . GLU L  2 94  ? -52.42278 -15.30780 87.38971  1.000 43.12620  ?  94   GLU L O   1 
ATOM   34029 C  CB  . GLU L  2 94  ? -53.80698 -13.15172 89.46184  1.000 44.02355  ?  94   GLU L CB  1 
ATOM   34030 C  CG  . GLU L  2 94  ? -53.00140 -12.99292 90.75719  1.000 43.39302  ?  94   GLU L CG  1 
ATOM   34031 C  CD  . GLU L  2 94  ? -52.56521 -14.32298 91.37435  1.000 47.17023  ?  94   GLU L CD  1 
ATOM   34032 O  OE1 . GLU L  2 94  ? -53.16229 -15.37104 91.04488  1.000 48.40261  ?  94   GLU L OE1 1 
ATOM   34033 O  OE2 . GLU L  2 94  ? -51.62095 -14.31756 92.20154  1.000 48.04132  -1 94   GLU L OE2 1 
ATOM   34034 N  N   . TYR L  2 95  ? -50.90734 -14.24945 88.67492  1.000 41.31665  ?  95   TYR L N   1 
ATOM   34035 C  CA  . TYR L  2 95  ? -50.00007 -15.38807 88.75331  1.000 40.51098  ?  95   TYR L CA  1 
ATOM   34036 C  C   . TYR L  2 95  ? -49.16519 -15.24726 90.01033  1.000 38.02273  ?  95   TYR L C   1 
ATOM   34037 O  O   . TYR L  2 95  ? -48.61919 -14.17405 90.27607  1.000 38.71513  ?  95   TYR L O   1 
ATOM   34038 C  CB  . TYR L  2 95  ? -49.09182 -15.46302 87.52803  1.000 38.98638  ?  95   TYR L CB  1 
ATOM   34039 C  CG  . TYR L  2 95  ? -48.26270 -16.72722 87.41936  1.000 37.78498  ?  95   TYR L CG  1 
ATOM   34040 C  CD1 . TYR L  2 95  ? -48.78950 -17.87993 86.85472  1.000 39.81995  ?  95   TYR L CD1 1 
ATOM   34041 C  CD2 . TYR L  2 95  ? -46.94402 -16.75783 87.86830  1.000 35.32975  ?  95   TYR L CD2 1 
ATOM   34042 C  CE1 . TYR L  2 95  ? -48.02608 -19.03745 86.73925  1.000 38.91730  ?  95   TYR L CE1 1 
ATOM   34043 C  CE2 . TYR L  2 95  ? -46.17338 -17.90876 87.75701  1.000 37.44229  ?  95   TYR L CE2 1 
ATOM   34044 C  CZ  . TYR L  2 95  ? -46.72402 -19.04623 87.19595  1.000 38.82811  ?  95   TYR L CZ  1 
ATOM   34045 O  OH  . TYR L  2 95  ? -45.96584 -20.18879 87.07842  1.000 39.59244  ?  95   TYR L OH  1 
ATOM   34046 N  N   . THR L  2 96  ? -49.06969 -16.31798 90.77717  1.000 37.66603  ?  96   THR L N   1 
ATOM   34047 C  CA  . THR L  2 96  ? -48.34585 -16.30067 92.03753  1.000 37.26268  ?  96   THR L CA  1 
ATOM   34048 C  C   . THR L  2 96  ? -46.97379 -16.93437 91.84585  1.000 39.57696  ?  96   THR L C   1 
ATOM   34049 O  O   . THR L  2 96  ? -46.87080 -18.12889 91.52550  1.000 38.77286  ?  96   THR L O   1 
ATOM   34050 C  CB  . THR L  2 96  ? -49.13197 -17.03031 93.12446  1.000 40.13763  ?  96   THR L CB  1 
ATOM   34051 O  OG1 . THR L  2 96  ? -50.40446 -16.39639 93.28855  1.000 41.99974  ?  96   THR L OG1 1 
ATOM   34052 C  CG2 . THR L  2 96  ? -48.38158 -16.97523 94.44529  1.000 37.29915  ?  96   THR L CG2 1 
ATOM   34053 N  N   . TYR L  2 97  ? -45.92860 -16.12486 92.00540  1.000 33.51884  ?  97   TYR L N   1 
ATOM   34054 C  CA  . TYR L  2 97  ? -44.57754 -16.64532 92.12953  1.000 29.81229  ?  97   TYR L CA  1 
ATOM   34055 C  C   . TYR L  2 97  ? -44.32578 -17.03817 93.57496  1.000 36.86132  ?  97   TYR L C   1 
ATOM   34056 O  O   . TYR L  2 97  ? -44.80016 -16.38120 94.50848  1.000 36.01329  ?  97   TYR L O   1 
ATOM   34057 C  CB  . TYR L  2 97  ? -43.55023 -15.60827 91.67472  1.000 29.60120  ?  97   TYR L CB  1 
ATOM   34058 C  CG  . TYR L  2 97  ? -43.71944 -15.20840 90.22873  1.000 32.02865  ?  97   TYR L CG  1 
ATOM   34059 C  CD1 . TYR L  2 97  ? -43.16898 -15.97496 89.20385  1.000 30.75875  ?  97   TYR L CD1 1 
ATOM   34060 C  CD2 . TYR L  2 97  ? -44.47114 -14.09651 89.88624  1.000 30.02376  ?  97   TYR L CD2 1 
ATOM   34061 C  CE1 . TYR L  2 97  ? -43.34161 -15.61770 87.87093  1.000 31.85018  ?  97   TYR L CE1 1 
ATOM   34062 C  CE2 . TYR L  2 97  ? -44.64505 -13.72224 88.56640  1.000 31.86207  ?  97   TYR L CE2 1 
ATOM   34063 C  CZ  . TYR L  2 97  ? -44.08135 -14.48252 87.55774  1.000 33.08104  ?  97   TYR L CZ  1 
ATOM   34064 O  OH  . TYR L  2 97  ? -44.27359 -14.09321 86.24964  1.000 28.54103  ?  97   TYR L OH  1 
ATOM   34065 N  N   . HIS L  2 98  ? -43.59126 -18.12786 93.75557  1.000 33.60921  ?  98   HIS L N   1 
ATOM   34066 C  CA  . HIS L  2 98  ? -43.26528 -18.61234 95.08603  1.000 36.11398  ?  98   HIS L CA  1 
ATOM   34067 C  C   . HIS L  2 98  ? -41.89208 -19.25276 95.01850  1.000 39.08780  ?  98   HIS L C   1 
ATOM   34068 O  O   . HIS L  2 98  ? -41.63071 -20.05929 94.11966  1.000 42.57288  ?  98   HIS L O   1 
ATOM   34069 C  CB  . HIS L  2 98  ? -44.31524 -19.61193 95.58452  1.000 39.01332  ?  98   HIS L CB  1 
ATOM   34070 C  CG  . HIS L  2 98  ? -43.97763 -20.24130 96.90093  1.000 44.23930  ?  98   HIS L CG  1 
ATOM   34071 N  ND1 . HIS L  2 98  ? -42.92363 -21.11573 97.06212  1.000 47.16679  ?  98   HIS L ND1 1 
ATOM   34072 C  CD2 . HIS L  2 98  ? -44.54577 -20.10885 98.12359  1.000 44.67199  ?  98   HIS L CD2 1 
ATOM   34073 C  CE1 . HIS L  2 98  ? -42.86020 -21.49642 98.32644  1.000 46.30785  ?  98   HIS L CE1 1 
ATOM   34074 N  NE2 . HIS L  2 98  ? -43.83553 -20.90294 98.99032  1.000 42.29763  ?  98   HIS L NE2 1 
ATOM   34075 N  N   . PHE L  2 99  ? -41.01716 -18.88782 95.95017  1.000 35.67068  ?  99   PHE L N   1 
ATOM   34076 C  CA  . PHE L  2 99  ? -39.70958 -19.52559 96.01259  1.000 36.50745  ?  99   PHE L CA  1 
ATOM   34077 C  C   . PHE L  2 99  ? -39.12699 -19.35069 97.40363  1.000 36.56415  ?  99   PHE L C   1 
ATOM   34078 O  O   . PHE L  2 99  ? -39.47002 -18.41638 98.13210  1.000 37.77490  ?  99   PHE L O   1 
ATOM   34079 C  CB  . PHE L  2 99  ? -38.74265 -18.96502 94.96392  1.000 37.89823  ?  99   PHE L CB  1 
ATOM   34080 C  CG  . PHE L  2 99  ? -38.57213 -17.46557 95.01924  1.000 37.11289  ?  99   PHE L CG  1 
ATOM   34081 C  CD1 . PHE L  2 99  ? -39.44546 -16.63088 94.34907  1.000 36.72907  ?  99   PHE L CD1 1 
ATOM   34082 C  CD2 . PHE L  2 99  ? -37.53316 -16.90138 95.74624  1.000 36.09330  ?  99   PHE L CD2 1 
ATOM   34083 C  CE1 . PHE L  2 99  ? -39.28568 -15.25331 94.38929  1.000 37.39764  ?  99   PHE L CE1 1 
ATOM   34084 C  CE2 . PHE L  2 99  ? -37.36562 -15.53321 95.80247  1.000 38.17619  ?  99   PHE L CE2 1 
ATOM   34085 C  CZ  . PHE L  2 99  ? -38.24621 -14.70300 95.12053  1.000 35.74403  ?  99   PHE L CZ  1 
ATOM   34086 N  N   . VAL L  2 100 ? -38.23186 -20.26004 97.75365  1.000 32.97884  ?  100  VAL L N   1 
ATOM   34087 C  CA  . VAL L  2 100 ? -37.42278 -20.13049 98.95729  1.000 36.98705  ?  100  VAL L CA  1 
ATOM   34088 C  C   . VAL L  2 100 ? -36.11792 -19.45584 98.55297  1.000 37.77706  ?  100  VAL L C   1 
ATOM   34089 O  O   . VAL L  2 100 ? -35.52407 -19.81098 97.53014  1.000 38.53522  ?  100  VAL L O   1 
ATOM   34090 C  CB  . VAL L  2 100 ? -37.19115 -21.50429 99.61212  1.000 33.48467  ?  100  VAL L CB  1 
ATOM   34091 C  CG1 . VAL L  2 100 ? -36.14782 -21.42731 100.72497 1.000 33.00713  ?  100  VAL L CG1 1 
ATOM   34092 C  CG2 . VAL L  2 100 ? -38.50586 -22.02175 100.16770 1.000 34.15123  ?  100  VAL L CG2 1 
ATOM   34093 N  N   . ALA L  2 101 ? -35.70721 -18.43255 99.30534  1.000 35.03255  ?  101  ALA L N   1 
ATOM   34094 C  CA  . ALA L  2 101 ? -34.52709 -17.65173 98.93178  1.000 34.57945  ?  101  ALA L CA  1 
ATOM   34095 C  C   . ALA L  2 101 ? -33.30443 -18.54713 99.07604  1.000 34.23587  ?  101  ALA L C   1 
ATOM   34096 O  O   . ALA L  2 101 ? -32.81169 -18.78183 100.18434 1.000 32.09173  ?  101  ALA L O   1 
ATOM   34097 C  CB  . ALA L  2 101 ? -34.40705 -16.38162 99.77544  1.000 30.21604  ?  101  ALA L CB  1 
ATOM   34098 N  N   . GLU L  2 102 ? -32.81621 -19.04802 97.93354  1.000 30.77188  ?  102  GLU L N   1 
ATOM   34099 C  CA  . GLU L  2 102 ? -31.74296 -20.03353 97.91845  1.000 34.19493  ?  102  GLU L CA  1 
ATOM   34100 C  C   . GLU L  2 102 ? -30.39089 -19.44612 98.28597  1.000 33.49509  ?  102  GLU L C   1 
ATOM   34101 O  O   . GLU L  2 102 ? -29.55036 -20.15197 98.85345  1.000 30.77756  ?  102  GLU L O   1 
ATOM   34102 C  CB  . GLU L  2 102 ? -31.64329 -20.68798 96.53892  1.000 33.56558  ?  102  GLU L CB  1 
ATOM   34103 C  CG  . GLU L  2 102 ? -32.39260 -22.00577 96.40365  1.000 42.17949  ?  102  GLU L CG  1 
ATOM   34104 C  CD  . GLU L  2 102 ? -32.18635 -22.90524 97.62727  1.000 42.46318  ?  102  GLU L CD  1 
ATOM   34105 O  OE1 . GLU L  2 102 ? -33.01104 -22.84156 98.56625  1.000 44.69495  ?  102  GLU L OE1 1 
ATOM   34106 O  OE2 . GLU L  2 102 ? -31.14055 -23.59372 97.69762  1.000 44.46738  -1 102  GLU L OE2 1 
ATOM   34107 N  N   . GLU L  2 103 ? -30.12731 -18.19163 97.92806  1.000 30.32000  ?  103  GLU L N   1 
ATOM   34108 C  CA  . GLU L  2 103 ? -28.84703 -17.59552 98.26662  1.000 29.24201  ?  103  GLU L CA  1 
ATOM   34109 C  C   . GLU L  2 103 ? -29.03761 -16.11784 98.57518  1.000 29.48097  ?  103  GLU L C   1 
ATOM   34110 O  O   . GLU L  2 103 ? -29.99025 -15.48506 98.10829  1.000 29.88058  ?  103  GLU L O   1 
ATOM   34111 C  CB  . GLU L  2 103 ? -27.83805 -17.76371 97.13606  1.000 31.60279  ?  103  GLU L CB  1 
ATOM   34112 C  CG  . GLU L  2 103 ? -28.27975 -17.07345 95.87786  1.000 31.50686  ?  103  GLU L CG  1 
ATOM   34113 C  CD  . GLU L  2 103 ? -29.04284 -17.99729 94.95779  1.000 35.66640  ?  103  GLU L CD  1 
ATOM   34114 O  OE1 . GLU L  2 103 ? -28.72367 -19.20791 94.92046  1.000 37.09471  ?  103  GLU L OE1 1 
ATOM   34115 O  OE2 . GLU L  2 103 ? -29.98405 -17.51580 94.29494  1.000 37.59748  -1 103  GLU L OE2 1 
ATOM   34116 N  N   . ALA L  2 104 ? -28.12346 -15.58190 99.37368  1.000 23.72196  ?  104  ALA L N   1 
ATOM   34117 C  CA  . ALA L  2 104 ? -28.09359 -14.14494 99.62482  1.000 28.23521  ?  104  ALA L CA  1 
ATOM   34118 C  C   . ALA L  2 104 ? -27.42225 -13.40876 98.46571  1.000 26.14424  ?  104  ALA L C   1 
ATOM   34119 O  O   . ALA L  2 104 ? -26.85152 -14.01409 97.55222  1.000 27.20669  ?  104  ALA L O   1 
ATOM   34120 C  CB  . ALA L  2 104 ? -27.35849 -13.84552 100.92362 1.000 25.44458  ?  104  ALA L CB  1 
ATOM   34121 N  N   . GLY L  2 105 ? -27.49200 -12.08215 98.51257  1.000 29.00248  ?  105  GLY L N   1 
ATOM   34122 C  CA  . GLY L  2 105 ? -26.86355 -11.23619 97.52092  1.000 24.62753  ?  105  GLY L CA  1 
ATOM   34123 C  C   . GLY L  2 105 ? -27.79491 -10.14425 97.03658  1.000 27.99558  ?  105  GLY L C   1 
ATOM   34124 O  O   . GLY L  2 105 ? -28.92682 -9.99472  97.49399  1.000 27.31423  ?  105  GLY L O   1 
ATOM   34125 N  N   . LEU L  2 106 ? -27.30451 -9.37933  96.06510  1.000 25.50480  ?  106  LEU L N   1 
ATOM   34126 C  CA  . LEU L  2 106 ? -28.09652 -8.31775  95.46006  1.000 26.47477  ?  106  LEU L CA  1 
ATOM   34127 C  C   . LEU L  2 106 ? -28.55678 -8.76420  94.08332  1.000 26.14435  ?  106  LEU L C   1 
ATOM   34128 O  O   . LEU L  2 106 ? -27.73415 -9.03982  93.20046  1.000 25.65708  ?  106  LEU L O   1 
ATOM   34129 C  CB  . LEU L  2 106 ? -27.31041 -7.01225  95.37153  1.000 24.46356  ?  106  LEU L CB  1 
ATOM   34130 C  CG  . LEU L  2 106 ? -28.02938 -5.91551  94.58158  1.000 27.21880  ?  106  LEU L CG  1 
ATOM   34131 C  CD1 . LEU L  2 106 ? -29.35979 -5.54356  95.23784  1.000 25.67481  ?  106  LEU L CD1 1 
ATOM   34132 C  CD2 . LEU L  2 106 ? -27.12446 -4.69631  94.45234  1.000 24.75220  ?  106  LEU L CD2 1 
ATOM   34133 N  N   . PHE L  2 107 ? -29.86294 -8.82333  93.90267  1.000 23.61481  ?  107  PHE L N   1 
ATOM   34134 C  CA  . PHE L  2 107 ? -30.44394 -9.28120  92.65961  1.000 27.28321  ?  107  PHE L CA  1 
ATOM   34135 C  C   . PHE L  2 107 ? -31.39045 -8.20680  92.14750  1.000 29.85224  ?  107  PHE L C   1 
ATOM   34136 O  O   . PHE L  2 107 ? -31.49416 -7.11466  92.71592  1.000 28.59861  ?  107  PHE L O   1 
ATOM   34137 C  CB  . PHE L  2 107 ? -31.12441 -10.63420 92.88235  1.000 26.50573  ?  107  PHE L CB  1 
ATOM   34138 C  CG  . PHE L  2 107 ? -30.16317 -11.69070 93.36624  1.000 24.93304  ?  107  PHE L CG  1 
ATOM   34139 C  CD1 . PHE L  2 107 ? -29.33645 -12.35564 92.46416  1.000 26.40913  ?  107  PHE L CD1 1 
ATOM   34140 C  CD2 . PHE L  2 107 ? -30.02951 -11.96448 94.72077  1.000 27.41108  ?  107  PHE L CD2 1 
ATOM   34141 C  CE1 . PHE L  2 107 ? -28.42228 -13.29607 92.89841  1.000 26.56588  ?  107  PHE L CE1 1 
ATOM   34142 C  CE2 . PHE L  2 107 ? -29.11150 -12.91859 95.17660  1.000 23.87794  ?  107  PHE L CE2 1 
ATOM   34143 C  CZ  . PHE L  2 107 ? -28.31114 -13.58556 94.26480  1.000 25.68225  ?  107  PHE L CZ  1 
ATOM   34144 N  N   . MET L  2 108 ? -32.05036 -8.51265  91.04099  1.000 26.55395  ?  108  MET L N   1 
ATOM   34145 C  CA  . MET L  2 108 ? -33.01836 -7.62408  90.42461  1.000 26.50105  ?  108  MET L CA  1 
ATOM   34146 C  C   . MET L  2 108 ? -34.17517 -8.44524  89.89505  1.000 27.83538  ?  108  MET L C   1 
ATOM   34147 O  O   . MET L  2 108 ? -34.11343 -9.67345  89.82008  1.000 27.98332  ?  108  MET L O   1 
ATOM   34148 C  CB  . MET L  2 108 ? -32.37515 -6.80546  89.31138  1.000 25.68860  ?  108  MET L CB  1 
ATOM   34149 C  CG  . MET L  2 108 ? -31.97232 -7.67073  88.13068  1.000 28.36257  ?  108  MET L CG  1 
ATOM   34150 S  SD  . MET L  2 108 ? -31.34011 -6.61912  86.82191  1.000 30.55089  ?  108  MET L SD  1 
ATOM   34151 C  CE  . MET L  2 108 ? -29.61377 -6.62973  87.30774  1.000 24.54591  ?  108  MET L CE  1 
ATOM   34152 N  N   . TYR L  2 109 ? -35.23779 -7.74866  89.52737  1.000 29.00331  ?  109  TYR L N   1 
ATOM   34153 C  CA  . TYR L  2 109 ? -36.35217 -8.38629  88.85538  1.000 28.87907  ?  109  TYR L CA  1 
ATOM   34154 C  C   . TYR L  2 109 ? -36.86426 -7.44644  87.77569  1.000 29.31679  ?  109  TYR L C   1 
ATOM   34155 O  O   . TYR L  2 109 ? -36.82527 -6.22063  87.92727  1.000 28.20003  ?  109  TYR L O   1 
ATOM   34156 C  CB  . TYR L  2 109 ? -37.45355 -8.77498  89.84594  1.000 26.67281  ?  109  TYR L CB  1 
ATOM   34157 C  CG  . TYR L  2 109 ? -38.19428 -7.62922  90.50890  1.000 27.28501  ?  109  TYR L CG  1 
ATOM   34158 C  CD1 . TYR L  2 109 ? -37.75095 -7.08526  91.71909  1.000 24.54306  ?  109  TYR L CD1 1 
ATOM   34159 C  CD2 . TYR L  2 109 ? -39.37497 -7.13649  89.96773  1.000 28.46496  ?  109  TYR L CD2 1 
ATOM   34160 C  CE1 . TYR L  2 109 ? -38.43891 -6.05805  92.33831  1.000 24.93342  ?  109  TYR L CE1 1 
ATOM   34161 C  CE2 . TYR L  2 109 ? -40.06996 -6.10771  90.58948  1.000 30.66827  ?  109  TYR L CE2 1 
ATOM   34162 C  CZ  . TYR L  2 109 ? -39.60064 -5.58016  91.77721  1.000 27.70354  ?  109  TYR L CZ  1 
ATOM   34163 O  OH  . TYR L  2 109 ? -40.30408 -4.56271  92.38408  1.000 28.55939  ?  109  TYR L OH  1 
ATOM   34164 N  N   . HIS L  2 110 ? -37.32615 -8.02627  86.67457  1.000 28.79005  ?  110  HIS L N   1 
ATOM   34165 C  CA  . HIS L  2 110 ? -37.85408 -7.21241  85.59135  1.000 30.45206  ?  110  HIS L CA  1 
ATOM   34166 C  C   . HIS L  2 110 ? -38.79262 -8.06487  84.75251  1.000 31.20324  ?  110  HIS L C   1 
ATOM   34167 O  O   . HIS L  2 110 ? -38.80300 -9.29215  84.84909  1.000 30.71284  ?  110  HIS L O   1 
ATOM   34168 C  CB  . HIS L  2 110 ? -36.73070 -6.62106  84.73593  1.000 27.78503  ?  110  HIS L CB  1 
ATOM   34169 C  CG  . HIS L  2 110 ? -35.80783 -7.64094  84.14741  1.000 30.33097  ?  110  HIS L CG  1 
ATOM   34170 N  ND1 . HIS L  2 110 ? -36.07629 -8.28402  82.95712  1.000 29.27606  ?  110  HIS L ND1 1 
ATOM   34171 C  CD2 . HIS L  2 110 ? -34.61106 -8.11602  84.56973  1.000 33.15490  ?  110  HIS L CD2 1 
ATOM   34172 C  CE1 . HIS L  2 110 ? -35.08593 -9.11084  82.67115  1.000 30.23605  ?  110  HIS L CE1 1 
ATOM   34173 N  NE2 . HIS L  2 110 ? -34.18711 -9.03543  83.63614  1.000 28.80684  ?  110  HIS L NE2 1 
ATOM   34174 N  N   . CYS L  2 111 ? -39.58070 -7.39616  83.91920  1.000 31.46184  ?  111  CYS L N   1 
ATOM   34175 C  CA  . CYS L  2 111 ? -40.44989 -8.12063  83.00761  1.000 31.69577  ?  111  CYS L CA  1 
ATOM   34176 C  C   . CYS L  2 111 ? -39.59846 -8.88925  81.99875  1.000 32.31526  ?  111  CYS L C   1 
ATOM   34177 O  O   . CYS L  2 111 ? -38.48861 -8.47872  81.64870  1.000 30.65931  ?  111  CYS L O   1 
ATOM   34178 C  CB  . CYS L  2 111 ? -41.39229 -7.14976  82.29745  1.000 29.85867  ?  111  CYS L CB  1 
ATOM   34179 S  SG  . CYS L  2 111 ? -42.65241 -7.93918  81.27801  1.000 35.13211  ?  111  CYS L SG  1 
ATOM   34180 N  N   . HIS L  2 112 ? -40.09668 -10.04128 81.56269  1.000 30.65569  ?  112  HIS L N   1 
ATOM   34181 C  CA  . HIS L  2 112 ? -39.38859 -10.80354 80.53831  1.000 30.99119  ?  112  HIS L CA  1 
ATOM   34182 C  C   . HIS L  2 112 ? -40.27863 -11.11032 79.33986  1.000 31.58023  ?  112  HIS L C   1 
ATOM   34183 O  O   . HIS L  2 112 ? -40.00333 -12.05451 78.59675  1.000 32.98565  ?  112  HIS L O   1 
ATOM   34184 C  CB  . HIS L  2 112 ? -38.79728 -12.09232 81.11715  1.000 32.05791  ?  112  HIS L CB  1 
ATOM   34185 C  CG  . HIS L  2 112 ? -37.44820 -12.43541 80.55937  1.000 27.23920  ?  112  HIS L CG  1 
ATOM   34186 N  ND1 . HIS L  2 112 ? -37.23904 -12.66653 79.21629  1.000 29.25345  ?  112  HIS L ND1 1 
ATOM   34187 C  CD2 . HIS L  2 112 ? -36.24697 -12.61106 81.16050  1.000 28.99143  ?  112  HIS L CD2 1 
ATOM   34188 C  CE1 . HIS L  2 112 ? -35.96434 -12.95561 79.01207  1.000 30.10231  ?  112  HIS L CE1 1 
ATOM   34189 N  NE2 . HIS L  2 112 ? -35.34237 -12.94266 80.17788  1.000 27.01488  ?  112  HIS L NE2 1 
ATOM   34190 N  N   . ALA L  2 113 ? -41.33133 -10.31975 79.13791  1.000 33.27297  ?  113  ALA L N   1 
ATOM   34191 C  CA  . ALA L  2 113 ? -42.16733 -10.40641 77.95455  1.000 34.85657  ?  113  ALA L CA  1 
ATOM   34192 C  C   . ALA L  2 113 ? -41.40880 -9.88200  76.73859  1.000 36.09591  ?  113  ALA L C   1 
ATOM   34193 O  O   . ALA L  2 113 ? -40.42545 -9.15883  76.85845  1.000 35.46933  ?  113  ALA L O   1 
ATOM   34194 C  CB  . ALA L  2 113 ? -43.45673 -9.61151  78.15739  1.000 37.47174  ?  113  ALA L CB  1 
ATOM   34195 N  N   . PHE L  2 114 ? -41.86888 -10.26726 75.55603  1.000 38.42962  ?  114  PHE L N   1 
ATOM   34196 C  CA  . PHE L  2 114 ? -41.15022 -9.87939  74.34570  1.000 38.19790  ?  114  PHE L CA  1 
ATOM   34197 C  C   . PHE L  2 114 ? -41.70760 -8.56782  73.80008  1.000 41.78775  ?  114  PHE L C   1 
ATOM   34198 O  O   . PHE L  2 114 ? -42.92757 -8.37978  73.77766  1.000 42.91326  ?  114  PHE L O   1 
ATOM   34199 C  CB  . PHE L  2 114 ? -41.27597 -10.97242 73.28362  1.000 39.42029  ?  114  PHE L CB  1 
ATOM   34200 C  CG  . PHE L  2 114 ? -40.68856 -10.60941 71.94187  1.000 47.16227  ?  114  PHE L CG  1 
ATOM   34201 C  CD1 . PHE L  2 114 ? -39.35724 -10.89244 71.64644  1.000 47.08411  ?  114  PHE L CD1 1 
ATOM   34202 C  CD2 . PHE L  2 114 ? -41.47407 -9.99377  70.96309  1.000 46.91380  ?  114  PHE L CD2 1 
ATOM   34203 C  CE1 . PHE L  2 114 ? -38.81862 -10.57116 70.39990  1.000 45.39574  ?  114  PHE L CE1 1 
ATOM   34204 C  CE2 . PHE L  2 114 ? -40.94493 -9.66478  69.71757  1.000 47.17941  ?  114  PHE L CE2 1 
ATOM   34205 C  CZ  . PHE L  2 114 ? -39.61704 -9.95365  69.43500  1.000 50.29077  ?  114  PHE L CZ  1 
ATOM   34206 N  N   . PRO L  2 115 ? -40.85541 -7.62241  73.35608  1.000 42.06278  ?  115  PRO L N   1 
ATOM   34207 C  CA  . PRO L  2 115 ? -39.38859 -7.62365  73.42959  1.000 39.38055  ?  115  PRO L CA  1 
ATOM   34208 C  C   . PRO L  2 115 ? -38.91858 -7.16849  74.80925  1.000 38.89273  ?  115  PRO L C   1 
ATOM   34209 O  O   . PRO L  2 115 ? -39.33238 -6.09672  75.26806  1.000 35.79419  ?  115  PRO L O   1 
ATOM   34210 C  CB  . PRO L  2 115 ? -38.97944 -6.60902  72.35284  1.000 38.92804  ?  115  PRO L CB  1 
ATOM   34211 C  CG  . PRO L  2 115 ? -40.24579 -6.32504  71.57771  1.000 40.21047  ?  115  PRO L CG  1 
ATOM   34212 C  CD  . PRO L  2 115 ? -41.33039 -6.47019  72.57699  1.000 42.14483  ?  115  PRO L CD  1 
ATOM   34213 N  N   . THR L  2 116 ? -38.06764 -7.96986  75.45653  1.000 39.05297  ?  116  THR L N   1 
ATOM   34214 C  CA  . THR L  2 116 ? -37.72448 -7.70369  76.85072  1.000 39.03283  ?  116  THR L CA  1 
ATOM   34215 C  C   . THR L  2 116 ? -37.07651 -6.33672  77.01972  1.000 36.34886  ?  116  THR L C   1 
ATOM   34216 O  O   . THR L  2 116 ? -37.34371 -5.63726  78.00487  1.000 36.67047  ?  116  THR L O   1 
ATOM   34217 C  CB  . THR L  2 116 ? -36.81319 -8.80257  77.39126  1.000 34.57758  ?  116  THR L CB  1 
ATOM   34218 O  OG1 . THR L  2 116 ? -37.49100 -10.06193 77.30168  1.000 37.00597  ?  116  THR L OG1 1 
ATOM   34219 C  CG2 . THR L  2 116 ? -36.47563 -8.52714  78.84343  1.000 33.82418  ?  116  THR L CG2 1 
ATOM   34220 N  N   . SER L  2 117 ? -36.23559 -5.92947  76.06463  1.000 33.81376  ?  117  SER L N   1 
ATOM   34221 C  CA  . SER L  2 117 ? -35.55529 -4.64477  76.19899  1.000 36.60646  ?  117  SER L CA  1 
ATOM   34222 C  C   . SER L  2 117 ? -36.54167 -3.48639  76.19987  1.000 36.30204  ?  117  SER L C   1 
ATOM   34223 O  O   . SER L  2 117 ? -36.30704 -2.46754  76.86418  1.000 32.59938  ?  117  SER L O   1 
ATOM   34224 C  CB  . SER L  2 117 ? -34.52654 -4.47644  75.08360  1.000 39.09666  ?  117  SER L CB  1 
ATOM   34225 O  OG  . SER L  2 117 ? -33.42330 -5.33709  75.30017  1.000 40.61085  ?  117  SER L OG  1 
ATOM   34226 N  N   . GLU L  2 118 ? -37.65892 -3.63739  75.48828  1.000 33.66306  ?  118  GLU L N   1 
ATOM   34227 C  CA  . GLU L  2 118 ? -38.67639 -2.59956  75.46495  1.000 35.62376  ?  118  GLU L CA  1 
ATOM   34228 C  C   . GLU L  2 118 ? -39.40190 -2.50031  76.80349  1.000 33.76108  ?  118  GLU L C   1 
ATOM   34229 O  O   . GLU L  2 118 ? -39.62819 -1.39526  77.31085  1.000 32.64817  ?  118  GLU L O   1 
ATOM   34230 C  CB  . GLU L  2 118 ? -39.65413 -2.87241  74.32217  1.000 39.10154  ?  118  GLU L CB  1 
ATOM   34231 C  CG  . GLU L  2 118 ? -40.89137 -1.99129  74.34154  1.000 42.36698  ?  118  GLU L CG  1 
ATOM   34232 C  CD  . GLU L  2 118 ? -41.78593 -2.23061  73.14412  1.000 46.75039  ?  118  GLU L CD  1 
ATOM   34233 O  OE1 . GLU L  2 118 ? -41.56180 -1.58512  72.09740  1.000 51.25061  ?  118  GLU L OE1 1 
ATOM   34234 O  OE2 . GLU L  2 118 ? -42.69483 -3.08259  73.24147  1.000 49.30199  -1 118  GLU L OE2 1 
ATOM   34235 N  N   . HIS L  2 119 ? -39.76604 -3.63942  77.39988  1.000 33.88844  ?  119  HIS L N   1 
ATOM   34236 C  CA  . HIS L  2 119 ? -40.44500 -3.60635  78.69268  1.000 32.22591  ?  119  HIS L CA  1 
ATOM   34237 C  C   . HIS L  2 119 ? -39.54645 -3.03231  79.78235  1.000 30.96303  ?  119  HIS L C   1 
ATOM   34238 O  O   . HIS L  2 119 ? -40.01050 -2.27859  80.65026  1.000 31.03288  ?  119  HIS L O   1 
ATOM   34239 C  CB  . HIS L  2 119 ? -40.91424 -5.01119  79.06403  1.000 32.13420  ?  119  HIS L CB  1 
ATOM   34240 C  CG  . HIS L  2 119 ? -42.05145 -5.49973  78.22285  1.000 34.40171  ?  119  HIS L CG  1 
ATOM   34241 N  ND1 . HIS L  2 119 ? -43.34673 -5.56623  78.68734  1.000 34.25848  ?  119  HIS L ND1 1 
ATOM   34242 C  CD2 . HIS L  2 119 ? -42.09106 -5.91859  76.93596  1.000 35.51086  ?  119  HIS L CD2 1 
ATOM   34243 C  CE1 . HIS L  2 119 ? -44.13222 -6.02349  77.72935  1.000 34.74558  ?  119  HIS L CE1 1 
ATOM   34244 N  NE2 . HIS L  2 119 ? -43.39607 -6.23757  76.65372  1.000 35.01119  ?  119  HIS L NE2 1 
ATOM   34245 N  N   . VAL L  2 120 ? -38.26038 -3.38492  79.76226  1.000 29.64861  ?  120  VAL L N   1 
ATOM   34246 C  CA  . VAL L  2 120 ? -37.31129 -2.78803  80.69623  1.000 28.82105  ?  120  VAL L CA  1 
ATOM   34247 C  C   . VAL L  2 120 ? -37.19950 -1.28771  80.44266  1.000 30.23501  ?  120  VAL L C   1 
ATOM   34248 O  O   . VAL L  2 120 ? -37.29756 -0.47650  81.37053  1.000 28.56637  ?  120  VAL L O   1 
ATOM   34249 C  CB  . VAL L  2 120 ? -35.94455 -3.49389  80.59498  1.000 31.48392  ?  120  VAL L CB  1 
ATOM   34250 C  CG1 . VAL L  2 120 ? -34.91312 -2.79205  81.45615  1.000 30.47241  ?  120  VAL L CG1 1 
ATOM   34251 C  CG2 . VAL L  2 120 ? -36.06841 -4.96175  81.04747  1.000 29.77917  ?  120  VAL L CG2 1 
ATOM   34252 N  N   . ARG L  2 121 ? -37.02925 -0.89409  79.17061  1.000 28.95910  ?  121  ARG L N   1 
ATOM   34253 C  CA  . ARG L  2 121 ? -36.92607 0.52492   78.84184  1.000 31.53280  ?  121  ARG L CA  1 
ATOM   34254 C  C   . ARG L  2 121 ? -38.16218 1.30185   79.27945  1.000 28.66973  ?  121  ARG L C   1 
ATOM   34255 O  O   . ARG L  2 121 ? -38.05086 2.47218   79.66191  1.000 33.08215  ?  121  ARG L O   1 
ATOM   34256 C  CB  . ARG L  2 121 ? -36.68894 0.71428   77.34014  1.000 29.45038  ?  121  ARG L CB  1 
ATOM   34257 C  CG  . ARG L  2 121 ? -35.24107 0.48235   76.91811  1.000 29.97685  ?  121  ARG L CG  1 
ATOM   34258 C  CD  . ARG L  2 121 ? -34.39312 1.70990   77.15020  1.000 31.98673  ?  121  ARG L CD  1 
ATOM   34259 N  NE  . ARG L  2 121 ? -33.03098 1.59997   76.63149  1.000 26.84393  ?  121  ARG L NE  1 
ATOM   34260 C  CZ  . ARG L  2 121 ? -32.64685 2.09707   75.46291  1.000 30.83974  ?  121  ARG L CZ  1 
ATOM   34261 N  NH1 . ARG L  2 121 ? -33.51957 2.63074   74.62358  1.000 30.68054  ?  121  ARG L NH1 1 
ATOM   34262 N  NH2 . ARG L  2 121 ? -31.35333 2.08707   75.14268  1.000 27.54610  ?  121  ARG L NH2 1 
ATOM   34263 N  N   . MET L  2 122 ? -39.34222 0.67796   79.24631  1.000 28.96279  ?  122  MET L N   1 
ATOM   34264 C  CA  . MET L  2 122 ? -40.53842 1.38717   79.67319  1.000 29.41919  ?  122  MET L CA  1 
ATOM   34265 C  C   . MET L  2 122 ? -40.68323 1.48465   81.18901  1.000 33.50619  ?  122  MET L C   1 
ATOM   34266 O  O   . MET L  2 122 ? -41.57976 2.20521   81.65626  1.000 31.72131  ?  122  MET L O   1 
ATOM   34267 C  CB  . MET L  2 122 ? -41.78488 0.75393   79.06626  1.000 26.90217  ?  122  MET L CB  1 
ATOM   34268 C  CG  . MET L  2 122 ? -41.78116 0.87774   77.56714  1.000 31.00512  ?  122  MET L CG  1 
ATOM   34269 S  SD  . MET L  2 122 ? -42.07251 2.61108   77.08464  1.000 36.05824  ?  122  MET L SD  1 
ATOM   34270 C  CE  . MET L  2 122 ? -43.72452 2.88941   77.71448  1.000 35.15212  ?  122  MET L CE  1 
ATOM   34271 N  N   . GLY L  2 123 ? -39.83521 0.80400   81.95765  1.000 27.87603  ?  123  GLY L N   1 
ATOM   34272 C  CA  . GLY L  2 123 ? -39.83036 0.97678   83.40216  1.000 27.42027  ?  123  GLY L CA  1 
ATOM   34273 C  C   . GLY L  2 123 ? -40.08625 -0.25298  84.25883  1.000 30.53866  ?  123  GLY L C   1 
ATOM   34274 O  O   . GLY L  2 123 ? -40.16778 -0.11968  85.48219  1.000 31.06324  ?  123  GLY L O   1 
ATOM   34275 N  N   . MET L  2 124 ? -40.20166 -1.45417  83.67805  1.000 28.44254  ?  124  MET L N   1 
ATOM   34276 C  CA  . MET L  2 124 ? -40.59176 -2.62345  84.48497  1.000 31.07930  ?  124  MET L CA  1 
ATOM   34277 C  C   . MET L  2 124 ? -39.36140 -3.33997  85.02824  1.000 31.37278  ?  124  MET L C   1 
ATOM   34278 O  O   . MET L  2 124 ? -38.99056 -4.42431  84.58589  1.000 27.67358  ?  124  MET L O   1 
ATOM   34279 C  CB  . MET L  2 124 ? -41.47374 -3.58267  83.69461  1.000 30.08693  ?  124  MET L CB  1 
ATOM   34280 C  CG  . MET L  2 124 ? -42.57647 -2.90886  82.93260  1.000 33.72528  ?  124  MET L CG  1 
ATOM   34281 S  SD  . MET L  2 124 ? -43.75780 -4.07393  82.23981  1.000 32.50989  ?  124  MET L SD  1 
ATOM   34282 C  CE  . MET L  2 124 ? -44.45713 -4.73742  83.75433  1.000 32.21437  ?  124  MET L CE  1 
ATOM   34283 N  N   . PHE L  2 125 ? -38.75236 -2.73341  86.04929  1.000 28.67314  ?  125  PHE L N   1 
ATOM   34284 C  CA  . PHE L  2 125 ? -37.60237 -3.32589  86.71171  1.000 25.23251  ?  125  PHE L CA  1 
ATOM   34285 C  C   . PHE L  2 125 ? -37.55170 -2.84791  88.15736  1.000 28.86771  ?  125  PHE L C   1 
ATOM   34286 O  O   . PHE L  2 125 ? -38.00936 -1.74539  88.48618  1.000 26.27615  ?  125  PHE L O   1 
ATOM   34287 C  CB  . PHE L  2 125 ? -36.29979 -2.97927  85.99188  1.000 25.62771  ?  125  PHE L CB  1 
ATOM   34288 C  CG  . PHE L  2 125 ? -36.03534 -1.50079  85.89517  1.000 26.38572  ?  125  PHE L CG  1 
ATOM   34289 C  CD1 . PHE L  2 125 ? -35.42691 -0.82221  86.94306  1.000 27.76322  ?  125  PHE L CD1 1 
ATOM   34290 C  CD2 . PHE L  2 125 ? -36.37852 -0.78940  84.75232  1.000 30.52541  ?  125  PHE L CD2 1 
ATOM   34291 C  CE1 . PHE L  2 125 ? -35.17346 0.53975   86.86393  1.000 26.68991  ?  125  PHE L CE1 1 
ATOM   34292 C  CE2 . PHE L  2 125 ? -36.13299 0.57777   84.66293  1.000 28.75456  ?  125  PHE L CE2 1 
ATOM   34293 C  CZ  . PHE L  2 125 ? -35.52794 1.24124   85.71887  1.000 28.48296  ?  125  PHE L CZ  1 
ATOM   34294 N  N   . GLY L  2 126 ? -36.96941 -3.68337  89.01107  1.000 26.05202  ?  126  GLY L N   1 
ATOM   34295 C  CA  . GLY L  2 126 ? -36.85631 -3.38061  90.42389  1.000 26.34688  ?  126  GLY L CA  1 
ATOM   34296 C  C   . GLY L  2 126 ? -35.67745 -4.10186  91.04794  1.000 28.14663  ?  126  GLY L C   1 
ATOM   34297 O  O   . GLY L  2 126 ? -35.01314 -4.94061  90.42295  1.000 26.98054  ?  126  GLY L O   1 
ATOM   34298 N  N   . THR L  2 127 ? -35.42534 -3.75722  92.30837  1.000 24.06136  ?  127  THR L N   1 
ATOM   34299 C  CA  . THR L  2 127 ? -34.29004 -4.25589  93.06929  1.000 29.80299  ?  127  THR L CA  1 
ATOM   34300 C  C   . THR L  2 127 ? -34.76538 -5.30879  94.06210  1.000 27.08400  ?  127  THR L C   1 
ATOM   34301 O  O   . THR L  2 127 ? -35.87824 -5.21851  94.58312  1.000 27.77323  ?  127  THR L O   1 
ATOM   34302 C  CB  . THR L  2 127 ? -33.59708 -3.10244  93.81378  1.000 30.10040  ?  127  THR L CB  1 
ATOM   34303 O  OG1 . THR L  2 127 ? -33.17449 -2.11277  92.86290  1.000 28.03939  ?  127  THR L OG1 1 
ATOM   34304 C  CG2 . THR L  2 127 ? -32.39578 -3.59345  94.63101  1.000 25.26418  ?  127  THR L CG2 1 
ATOM   34305 N  N   . MET L  2 128 ? -33.92407 -6.31256  94.31425  1.000 27.39122  ?  128  MET L N   1 
ATOM   34306 C  CA  . MET L  2 128 ? -34.25878 -7.36326  95.27867  1.000 28.59259  ?  128  MET L CA  1 
ATOM   34307 C  C   . MET L  2 128 ? -33.02416 -7.66240  96.12495  1.000 27.98817  ?  128  MET L C   1 
ATOM   34308 O  O   . MET L  2 128 ? -32.04719 -8.23563  95.63091  1.000 26.18661  ?  128  MET L O   1 
ATOM   34309 C  CB  . MET L  2 128 ? -34.77693 -8.62595  94.56572  1.000 26.28636  ?  128  MET L CB  1 
ATOM   34310 C  CG  . MET L  2 128 ? -35.00426 -9.81212  95.50729  1.000 31.60804  ?  128  MET L CG  1 
ATOM   34311 S  SD  . MET L  2 128 ? -35.85460 -11.21217 94.73278  1.000 32.53356  ?  128  MET L SD  1 
ATOM   34312 C  CE  . MET L  2 128 ? -34.73040 -11.64527 93.39642  1.000 31.71581  ?  128  MET L CE  1 
ATOM   34313 N  N   . ILE L  2 129 ? -33.07905 -7.28736  97.40359  1.000 25.65998  ?  129  ILE L N   1 
ATOM   34314 C  CA  . ILE L  2 129 ? -31.96506 -7.40790  98.33759  1.000 22.82218  ?  129  ILE L CA  1 
ATOM   34315 C  C   . ILE L  2 129 ? -32.22036 -8.61761  99.23032  1.000 26.91101  ?  129  ILE L C   1 
ATOM   34316 O  O   . ILE L  2 129 ? -33.25807 -8.68527  99.89552  1.000 27.46825  ?  129  ILE L O   1 
ATOM   34317 C  CB  . ILE L  2 129 ? -31.82680 -6.12745  99.18417  1.000 25.22392  ?  129  ILE L CB  1 
ATOM   34318 C  CG1 . ILE L  2 129 ? -31.55444 -4.90957  98.28608  1.000 20.94094  ?  129  ILE L CG1 1 
ATOM   34319 C  CG2 . ILE L  2 129 ? -30.75182 -6.29805  100.27806 1.000 25.10651  ?  129  ILE L CG2 1 
ATOM   34320 C  CD1 . ILE L  2 129 ? -31.42505 -3.60850  99.07093  1.000 23.10333  ?  129  ILE L CD1 1 
ATOM   34321 N  N   . ILE L  2 130 ? -31.28009 -9.56592  99.26387  1.000 26.55592  ?  130  ILE L N   1 
ATOM   34322 C  CA  . ILE L  2 130 ? -31.40531 -10.79054 100.06612 1.000 24.05100  ?  130  ILE L CA  1 
ATOM   34323 C  C   . ILE L  2 130 ? -30.24278 -10.82392 101.04465 1.000 25.57020  ?  130  ILE L C   1 
ATOM   34324 O  O   . ILE L  2 130 ? -29.09304 -11.06209 100.65294 1.000 24.58614  ?  130  ILE L O   1 
ATOM   34325 C  CB  . ILE L  2 130 ? -31.44359 -12.06030 99.20581  1.000 22.00259  ?  130  ILE L CB  1 
ATOM   34326 C  CG1 . ILE L  2 130 ? -32.46633 -11.90713 98.07734  1.000 27.71859  ?  130  ILE L CG1 1 
ATOM   34327 C  CG2 . ILE L  2 130 ? -31.81272 -13.28461 100.07798 1.000 26.23692  ?  130  ILE L CG2 1 
ATOM   34328 C  CD1 . ILE L  2 130 ? -32.71827 -13.19721 97.27995  1.000 25.60170  ?  130  ILE L CD1 1 
ATOM   34329 N  N   . ASP L  2 131 ? -30.53854 -10.56785 102.32880 1.000 23.72876  ?  131  ASP L N   1 
ATOM   34330 C  CA  . ASP L  2 131 ? -29.50205 -10.46102 103.33943 1.000 23.41304  ?  131  ASP L CA  1 
ATOM   34331 C  C   . ASP L  2 131 ? -29.01334 -11.84275 103.78505 1.000 26.63006  ?  131  ASP L C   1 
ATOM   34332 O  O   . ASP L  2 131 ? -29.77871 -12.81188 103.79015 1.000 26.40026  ?  131  ASP L O   1 
ATOM   34333 C  CB  . ASP L  2 131 ? -30.03431 -9.65012  104.52107 1.000 25.57658  ?  131  ASP L CB  1 
ATOM   34334 C  CG  . ASP L  2 131 ? -30.44686 -8.24433  104.09012 1.000 27.46658  ?  131  ASP L CG  1 
ATOM   34335 O  OD1 . ASP L  2 131 ? -29.55526 -7.53345  103.58336 1.000 28.76301  ?  131  ASP L OD1 1 
ATOM   34336 O  OD2 . ASP L  2 131 ? -31.64596 -7.87159  104.17364 1.000 29.06101  -1 131  ASP L OD2 1 
ATOM   34337 N  N   . PRO L  2 132 ? -27.72992 -11.95686 104.13080 1.000 23.91203  ?  132  PRO L N   1 
ATOM   34338 C  CA  . PRO L  2 132 ? -27.14564 -13.27075 104.39178 1.000 25.75777  ?  132  PRO L CA  1 
ATOM   34339 C  C   . PRO L  2 132 ? -27.61205 -13.83362 105.71939 1.000 28.79789  ?  132  PRO L C   1 
ATOM   34340 O  O   . PRO L  2 132 ? -27.86997 -13.09495 106.66617 1.000 22.38242  ?  132  PRO L O   1 
ATOM   34341 C  CB  . PRO L  2 132 ? -25.63890 -12.98691 104.41274 1.000 22.78280  ?  132  PRO L CB  1 
ATOM   34342 C  CG  . PRO L  2 132 ? -25.54447 -11.52522 104.79461 1.000 24.74843  ?  132  PRO L CG  1 
ATOM   34343 C  CD  . PRO L  2 132 ? -26.72321 -10.88031 104.15437 1.000 26.17164  ?  132  PRO L CD  1 
ATOM   34344 N  N   . ALA L  2 133 ? -27.70270 -15.16628 105.78278 1.000 28.16613  ?  133  ALA L N   1 
ATOM   34345 C  CA  . ALA L  2 133 ? -28.10050 -15.84284 107.01240 1.000 26.58988  ?  133  ALA L CA  1 
ATOM   34346 C  C   . ALA L  2 133 ? -26.93196 -16.14178 107.94113 1.000 27.50959  ?  133  ALA L C   1 
ATOM   34347 O  O   . ALA L  2 133 ? -27.13607 -16.25117 109.15755 1.000 29.98712  ?  133  ALA L O   1 
ATOM   34348 C  CB  . ALA L  2 133 ? -28.82286 -17.16328 106.69882 1.000 28.77512  ?  133  ALA L CB  1 
ATOM   34349 N  N   . ILE L  2 134 ? -25.70951 -16.26844 107.42183 1.000 23.46502  ?  134  ILE L N   1 
ATOM   34350 C  CA  . ILE L  2 134 ? -24.62473 -16.70142 108.29646 1.000 23.50400  ?  134  ILE L CA  1 
ATOM   34351 C  C   . ILE L  2 134 ? -24.34518 -15.65055 109.36071 1.000 28.75730  ?  134  ILE L C   1 
ATOM   34352 O  O   . ILE L  2 134 ? -24.01593 -15.98630 110.50302 1.000 26.41182  ?  134  ILE L O   1 
ATOM   34353 C  CB  . ILE L  2 134 ? -23.35517 -17.05422 107.49479 1.000 29.07439  ?  134  ILE L CB  1 
ATOM   34354 C  CG1 . ILE L  2 134 ? -22.31224 -17.71092 108.41939 1.000 27.82228  ?  134  ILE L CG1 1 
ATOM   34355 C  CG2 . ILE L  2 134 ? -22.76556 -15.83696 106.75514 1.000 24.82549  ?  134  ILE L CG2 1 
ATOM   34356 C  CD1 . ILE L  2 134 ? -21.36259 -18.65009 107.70661 1.000 27.55171  ?  134  ILE L CD1 1 
ATOM   34357 N  N   . ARG L  2 135 ? -24.51059 -14.37562 109.02566 1.000 26.92744  ?  135  ARG L N   1 
ATOM   34358 C  CA  . ARG L  2 135 ? -24.21886 -13.26905 109.91900 1.000 23.85628  ?  135  ARG L CA  1 
ATOM   34359 C  C   . ARG L  2 135 ? -24.64341 -12.00742 109.18927 1.000 27.21870  ?  135  ARG L C   1 
ATOM   34360 O  O   . ARG L  2 135 ? -24.69224 -12.00189 107.95438 1.000 23.66639  ?  135  ARG L O   1 
ATOM   34361 C  CB  . ARG L  2 135 ? -22.73401 -13.22908 110.29265 1.000 26.24132  ?  135  ARG L CB  1 
ATOM   34362 C  CG  . ARG L  2 135 ? -21.85078 -12.50244 109.28266 1.000 28.25692  ?  135  ARG L CG  1 
ATOM   34363 C  CD  . ARG L  2 135 ? -20.36668 -12.53074 109.68714 1.000 29.31085  ?  135  ARG L CD  1 
ATOM   34364 N  NE  . ARG L  2 135 ? -19.50888 -12.01663 108.61950 1.000 34.00160  ?  135  ARG L NE  1 
ATOM   34365 C  CZ  . ARG L  2 135 ? -19.03820 -12.75694 107.62275 1.000 35.85965  ?  135  ARG L CZ  1 
ATOM   34366 N  NH1 . ARG L  2 135 ? -19.29944 -14.05340 107.54426 1.000 32.47418  ?  135  ARG L NH1 1 
ATOM   34367 N  NH2 . ARG L  2 135 ? -18.28211 -12.18444 106.68693 1.000 34.01824  ?  135  ARG L NH2 1 
ATOM   34368 N  N   . PRO L  2 136 ? -24.98399 -10.93911 109.90280 1.000 27.87870  ?  136  PRO L N   1 
ATOM   34369 C  CA  . PRO L  2 136 ? -25.30717 -9.67899  109.22188 1.000 23.35244  ?  136  PRO L CA  1 
ATOM   34370 C  C   . PRO L  2 136 ? -24.10225 -9.13144  108.47780 1.000 21.43710  ?  136  PRO L C   1 
ATOM   34371 O  O   . PRO L  2 136 ? -22.95170 -9.34334  108.87184 1.000 21.11274  ?  136  PRO L O   1 
ATOM   34372 C  CB  . PRO L  2 136 ? -25.71353 -8.75050  110.37373 1.000 25.38714  ?  136  PRO L CB  1 
ATOM   34373 C  CG  . PRO L  2 136 ? -26.05028 -9.68044  111.51419 1.000 28.29848  ?  136  PRO L CG  1 
ATOM   34374 C  CD  . PRO L  2 136 ? -25.14552 -10.85020 111.36590 1.000 26.67641  ?  136  PRO L CD  1 
ATOM   34375 N  N   . MET L  2 137 ? -24.37367 -8.41444  107.38614 1.000 23.82643  ?  137  MET L N   1 
ATOM   34376 C  CA  . MET L  2 137 ? -23.35382 -7.54040  106.82949 1.000 26.05008  ?  137  MET L CA  1 
ATOM   34377 C  C   . MET L  2 137 ? -22.95808 -6.49892  107.88141 1.000 27.33778  ?  137  MET L C   1 
ATOM   34378 O  O   . MET L  2 137 ? -23.70563 -6.22812  108.82528 1.000 26.75374  ?  137  MET L O   1 
ATOM   34379 C  CB  . MET L  2 137 ? -23.85948 -6.87565  105.53910 1.000 23.66377  ?  137  MET L CB  1 
ATOM   34380 C  CG  . MET L  2 137 ? -24.14913 -7.86538  104.39586 1.000 27.05503  ?  137  MET L CG  1 
ATOM   34381 S  SD  . MET L  2 137 ? -24.00533 -7.10694  102.73795 1.000 26.02614  ?  137  MET L SD  1 
ATOM   34382 C  CE  . MET L  2 137 ? -22.23809 -6.87742  102.64642 1.000 21.26182  ?  137  MET L CE  1 
ATOM   34383 N  N   . ASP L  2 138 ? -21.74634 -5.95263  107.73979 1.000 29.42451  ?  138  ASP L N   1 
ATOM   34384 C  CA  . ASP L  2 138 ? -21.23365 -5.01455  108.73580 1.000 27.28722  ?  138  ASP L CA  1 
ATOM   34385 C  C   . ASP L  2 138 ? -22.20249 -3.85029  108.91645 1.000 27.63232  ?  138  ASP L C   1 
ATOM   34386 O  O   . ASP L  2 138 ? -22.82110 -3.39748  107.94154 1.000 27.34537  ?  138  ASP L O   1 
ATOM   34387 C  CB  . ASP L  2 138 ? -19.86350 -4.45303  108.35317 1.000 28.72724  ?  138  ASP L CB  1 
ATOM   34388 C  CG  . ASP L  2 138 ? -18.75442 -5.47900  108.43829 1.000 36.35213  ?  138  ASP L CG  1 
ATOM   34389 O  OD1 . ASP L  2 138 ? -18.96376 -6.55738  109.03819 1.000 34.77514  ?  138  ASP L OD1 1 
ATOM   34390 O  OD2 . ASP L  2 138 ? -17.66034 -5.18832  107.90689 1.000 35.01252  -1 138  ASP L OD2 1 
ATOM   34391 N  N   . PRO L  2 139 ? -22.36452 -3.35507  110.14458 1.000 26.22053  ?  139  PRO L N   1 
ATOM   34392 C  CA  . PRO L  2 139 ? -23.28860 -2.24160  110.38323 1.000 27.51896  ?  139  PRO L CA  1 
ATOM   34393 C  C   . PRO L  2 139 ? -22.95413 -1.06019  109.49149 1.000 24.67481  ?  139  PRO L C   1 
ATOM   34394 O  O   . PRO L  2 139 ? -21.81581 -0.59170  109.45758 1.000 24.66961  ?  139  PRO L O   1 
ATOM   34395 C  CB  . PRO L  2 139 ? -23.07338 -1.91328  111.86782 1.000 26.87604  ?  139  PRO L CB  1 
ATOM   34396 C  CG  . PRO L  2 139 ? -22.65969 -3.22283  112.48142 1.000 27.32047  ?  139  PRO L CG  1 
ATOM   34397 C  CD  . PRO L  2 139 ? -21.89766 -3.98265  111.39511 1.000 28.08627  ?  139  PRO L CD  1 
ATOM   34398 N  N   . ALA L  2 140 ? -23.96434 -0.58477  108.76747 1.000 24.14170  ?  140  ALA L N   1 
ATOM   34399 C  CA  . ALA L  2 140 ? -23.74880 0.41620   107.73847 1.000 25.73834  ?  140  ALA L CA  1 
ATOM   34400 C  C   . ALA L  2 140 ? -25.04598 1.17080   107.48701 1.000 27.70157  ?  140  ALA L C   1 
ATOM   34401 O  O   . ALA L  2 140 ? -26.13536 0.70330   107.82549 1.000 26.95581  ?  140  ALA L O   1 
ATOM   34402 C  CB  . ALA L  2 140 ? -23.23770 -0.24347  106.45260 1.000 23.96586  ?  140  ALA L CB  1 
ATOM   34403 N  N   . ARG L  2 141 ? -24.91328 2.34685   106.87704 1.000 26.93772  ?  141  ARG L N   1 
ATOM   34404 C  CA  . ARG L  2 141 ? -26.05397 3.07312   106.33683 1.000 27.19554  ?  141  ARG L CA  1 
ATOM   34405 C  C   . ARG L  2 141 ? -26.25335 2.64782   104.88479 1.000 25.80148  ?  141  ARG L C   1 
ATOM   34406 O  O   . ARG L  2 141 ? -25.31173 2.70018   104.09092 1.000 26.54313  ?  141  ARG L O   1 
ATOM   34407 C  CB  . ARG L  2 141 ? -25.82330 4.58677   106.42639 1.000 22.99249  ?  141  ARG L CB  1 
ATOM   34408 C  CG  . ARG L  2 141 ? -26.98624 5.45360   105.95282 1.000 24.08743  ?  141  ARG L CG  1 
ATOM   34409 C  CD  . ARG L  2 141 ? -26.83063 6.93497   106.41034 1.000 30.18680  ?  141  ARG L CD  1 
ATOM   34410 N  NE  . ARG L  2 141 ? -26.52067 7.01920   107.84074 1.000 24.88762  ?  141  ARG L NE  1 
ATOM   34411 C  CZ  . ARG L  2 141 ? -27.42624 6.99911   108.81078 1.000 30.62266  ?  141  ARG L CZ  1 
ATOM   34412 N  NH1 . ARG L  2 141 ? -28.72495 6.96674   108.54795 1.000 30.39226  ?  141  ARG L NH1 1 
ATOM   34413 N  NH2 . ARG L  2 141 ? -27.02011 7.00282   110.07899 1.000 30.96010  ?  141  ARG L NH2 1 
ATOM   34414 N  N   . GLU L  2 142 ? -27.47924 2.25297   104.53164 1.000 24.60741  ?  142  GLU L N   1 
ATOM   34415 C  CA  . GLU L  2 142 ? -27.72682 1.51440   103.29410 1.000 26.38969  ?  142  GLU L CA  1 
ATOM   34416 C  C   . GLU L  2 142 ? -28.62631 2.29192   102.34169 1.000 25.83675  ?  142  GLU L C   1 
ATOM   34417 O  O   . GLU L  2 142 ? -29.68391 2.78607   102.74135 1.000 28.11254  ?  142  GLU L O   1 
ATOM   34418 C  CB  . GLU L  2 142 ? -28.35736 0.14039   103.60672 1.000 24.07714  ?  142  GLU L CB  1 
ATOM   34419 C  CG  . GLU L  2 142 ? -27.50754 -0.70990  104.53273 1.000 23.74879  ?  142  GLU L CG  1 
ATOM   34420 C  CD  . GLU L  2 142 ? -28.23318 -1.96137  104.98864 1.000 25.10848  ?  142  GLU L CD  1 
ATOM   34421 O  OE1 . GLU L  2 142 ? -29.48648 -1.92619  105.10736 1.000 25.12724  ?  142  GLU L OE1 1 
ATOM   34422 O  OE2 . GLU L  2 142 ? -27.55233 -2.99002  105.17781 1.000 27.86441  -1 142  GLU L OE2 1 
ATOM   34423 N  N   . TYR L  2 143 ? -28.20671 2.37766   101.07872 1.000 21.17300  ?  143  TYR L N   1 
ATOM   34424 C  CA  . TYR L  2 143 ? -28.99824 2.93065   99.98915  1.000 25.16649  ?  143  TYR L CA  1 
ATOM   34425 C  C   . TYR L  2 143 ? -28.96093 1.95085   98.82075  1.000 23.90361  ?  143  TYR L C   1 
ATOM   34426 O  O   . TYR L  2 143 ? -27.99858 1.19865   98.67301  1.000 23.34905  ?  143  TYR L O   1 
ATOM   34427 C  CB  . TYR L  2 143 ? -28.44365 4.26722   99.49302  1.000 25.21949  ?  143  TYR L CB  1 
ATOM   34428 C  CG  . TYR L  2 143 ? -28.46498 5.42270   100.48628 1.000 22.09009  ?  143  TYR L CG  1 
ATOM   34429 C  CD1 . TYR L  2 143 ? -27.46908 5.56534   101.44226 1.000 23.45181  ?  143  TYR L CD1 1 
ATOM   34430 C  CD2 . TYR L  2 143 ? -29.44583 6.39258   100.41602 1.000 26.41618  ?  143  TYR L CD2 1 
ATOM   34431 C  CE1 . TYR L  2 143 ? -27.47372 6.65208   102.33720 1.000 22.70729  ?  143  TYR L CE1 1 
ATOM   34432 C  CE2 . TYR L  2 143 ? -29.45961 7.48490   101.30036 1.000 26.94514  ?  143  TYR L CE2 1 
ATOM   34433 C  CZ  . TYR L  2 143 ? -28.47073 7.61032   102.25554 1.000 25.01499  ?  143  TYR L CZ  1 
ATOM   34434 O  OH  . TYR L  2 143 ? -28.50784 8.69273   103.15108 1.000 26.11927  ?  143  TYR L OH  1 
ATOM   34435 N  N   . PHE L  2 144 ? -29.99296 1.98069   97.97886  1.000 23.12004  ?  144  PHE L N   1 
ATOM   34436 C  CA  . PHE L  2 144 ? -29.99977 1.23607   96.72218  1.000 24.40214  ?  144  PHE L CA  1 
ATOM   34437 C  C   . PHE L  2 144 ? -30.03980 2.21390   95.54637  1.000 26.23612  ?  144  PHE L C   1 
ATOM   34438 O  O   . PHE L  2 144 ? -30.54907 3.32922   95.68004  1.000 25.53331  ?  144  PHE L O   1 
ATOM   34439 C  CB  . PHE L  2 144 ? -31.18849 0.26034   96.66319  1.000 22.54451  ?  144  PHE L CB  1 
ATOM   34440 C  CG  . PHE L  2 144 ? -32.48795 0.88807   96.22063  1.000 28.07582  ?  144  PHE L CG  1 
ATOM   34441 C  CD1 . PHE L  2 144 ? -33.24140 1.66376   97.09710  1.000 26.01727  ?  144  PHE L CD1 1 
ATOM   34442 C  CD2 . PHE L  2 144 ? -32.95229 0.71045   94.92033  1.000 23.87871  ?  144  PHE L CD2 1 
ATOM   34443 C  CE1 . PHE L  2 144 ? -34.43644 2.23995   96.68975  1.000 23.85722  ?  144  PHE L CE1 1 
ATOM   34444 C  CE2 . PHE L  2 144 ? -34.15101 1.29117   94.49820  1.000 28.95495  ?  144  PHE L CE2 1 
ATOM   34445 C  CZ  . PHE L  2 144 ? -34.89326 2.05802   95.39030  1.000 27.26073  ?  144  PHE L CZ  1 
ATOM   34446 N  N   . PHE L  2 145 ? -29.48278 1.80238   94.39826  1.000 23.23324  ?  145  PHE L N   1 
ATOM   34447 C  CA  . PHE L  2 145 ? -29.48552 2.63878   93.19365  1.000 24.13163  ?  145  PHE L CA  1 
ATOM   34448 C  C   . PHE L  2 145 ? -29.62391 1.77767   91.94869  1.000 25.68540  ?  145  PHE L C   1 
ATOM   34449 O  O   . PHE L  2 145 ? -28.76437 0.93600   91.68536  1.000 26.72196  ?  145  PHE L O   1 
ATOM   34450 C  CB  . PHE L  2 145 ? -28.20345 3.46318   93.09155  1.000 23.44192  ?  145  PHE L CB  1 
ATOM   34451 C  CG  . PHE L  2 145 ? -27.94519 4.33209   94.28629  1.000 23.28681  ?  145  PHE L CG  1 
ATOM   34452 C  CD1 . PHE L  2 145 ? -28.71356 5.46295   94.51549  1.000 26.01130  ?  145  PHE L CD1 1 
ATOM   34453 C  CD2 . PHE L  2 145 ? -26.93513 4.02325   95.17429  1.000 24.54038  ?  145  PHE L CD2 1 
ATOM   34454 C  CE1 . PHE L  2 145 ? -28.48506 6.26184   95.62323  1.000 24.48910  ?  145  PHE L CE1 1 
ATOM   34455 C  CE2 . PHE L  2 145 ? -26.69734 4.82153   96.28804  1.000 25.81642  ?  145  PHE L CE2 1 
ATOM   34456 C  CZ  . PHE L  2 145 ? -27.46539 5.94018   96.50805  1.000 23.89509  ?  145  PHE L CZ  1 
ATOM   34457 N  N   . THR L  2 146 ? -30.67032 2.00951   91.15997  1.000 26.12792  ?  146  THR L N   1 
ATOM   34458 C  CA  . THR L  2 146 ? -30.73541 1.42817   89.83050  1.000 27.28512  ?  146  THR L CA  1 
ATOM   34459 C  C   . THR L  2 146 ? -30.07924 2.38668   88.84880  1.000 28.74820  ?  146  THR L C   1 
ATOM   34460 O  O   . THR L  2 146 ? -30.22742 3.61024   88.96457  1.000 27.01947  ?  146  THR L O   1 
ATOM   34461 C  CB  . THR L  2 146 ? -32.18041 1.14190   89.40943  1.000 26.71659  ?  146  THR L CB  1 
ATOM   34462 O  OG1 . THR L  2 146 ? -32.91535 2.35790   89.37617  1.000 24.48306  ?  146  THR L OG1 1 
ATOM   34463 C  CG2 . THR L  2 146 ? -32.86358 0.20457   90.40835  1.000 25.86792  ?  146  THR L CG2 1 
ATOM   34464 N  N   . LEU L  2 147 ? -29.32115 1.82730   87.90338  1.000 25.98705  ?  147  LEU L N   1 
ATOM   34465 C  CA  . LEU L  2 147 ? -28.72101 2.57561   86.80087  1.000 24.77444  ?  147  LEU L CA  1 
ATOM   34466 C  C   . LEU L  2 147 ? -29.41488 2.13063   85.51807  1.000 27.78249  ?  147  LEU L C   1 
ATOM   34467 O  O   . LEU L  2 147 ? -29.23052 0.99276   85.07274  1.000 26.76040  ?  147  LEU L O   1 
ATOM   34468 C  CB  . LEU L  2 147 ? -27.21290 2.31969   86.72312  1.000 24.19421  ?  147  LEU L CB  1 
ATOM   34469 C  CG  . LEU L  2 147 ? -26.43969 2.23593   88.04428  1.000 24.51241  ?  147  LEU L CG  1 
ATOM   34470 C  CD1 . LEU L  2 147 ? -24.95213 1.88067   87.82653  1.000 20.13994  ?  147  LEU L CD1 1 
ATOM   34471 C  CD2 . LEU L  2 147 ? -26.57435 3.57364   88.76188  1.000 23.84222  ?  147  LEU L CD2 1 
ATOM   34472 N  N   . SER L  2 148 ? -30.20539 3.02240   84.92218  1.000 26.91837  ?  148  SER L N   1 
ATOM   34473 C  CA  . SER L  2 148 ? -31.02958 2.64471   83.78025  1.000 26.03821  ?  148  SER L CA  1 
ATOM   34474 C  C   . SER L  2 148 ? -30.87161 3.60149   82.60781  1.000 28.72687  ?  148  SER L C   1 
ATOM   34475 O  O   . SER L  2 148 ? -29.98247 4.46344   82.60017  1.000 26.60477  ?  148  SER L O   1 
ATOM   34476 C  CB  . SER L  2 148 ? -32.50410 2.55202   84.20460  1.000 27.58725  ?  148  SER L CB  1 
ATOM   34477 O  OG  . SER L  2 148 ? -33.04836 3.83759   84.50270  1.000 28.37430  ?  148  SER L OG  1 
ATOM   34478 N  N   . GLU L  2 149 ? -31.75939 3.45032   81.62592  1.000 29.53997  ?  149  GLU L N   1 
ATOM   34479 C  CA  . GLU L  2 149 ? -31.68199 4.09078   80.31302  1.000 28.42188  ?  149  GLU L CA  1 
ATOM   34480 C  C   . GLU L  2 149 ? -33.11319 4.47258   79.96992  1.000 29.10366  ?  149  GLU L C   1 
ATOM   34481 O  O   . GLU L  2 149 ? -33.99486 3.60554   79.97009  1.000 27.30674  ?  149  GLU L O   1 
ATOM   34482 C  CB  . GLU L  2 149 ? -31.09339 3.08982   79.30451  1.000 28.63616  ?  149  GLU L CB  1 
ATOM   34483 C  CG  . GLU L  2 149 ? -29.57937 3.14910   79.14433  1.000 25.69508  ?  149  GLU L CG  1 
ATOM   34484 C  CD  . GLU L  2 149 ? -29.07504 2.22048   78.02677  1.000 34.03725  ?  149  GLU L CD  1 
ATOM   34485 O  OE1 . GLU L  2 149 ? -27.82768 2.07552   77.87279  1.000 30.75505  ?  149  GLU L OE1 1 
ATOM   34486 O  OE2 . GLU L  2 149 ? -29.91959 1.52248   77.40826  1.000 30.39605  -1 149  GLU L OE2 1 
ATOM   34487 N  N   . PHE L  2 150 ? -33.38320 5.76090   79.76667  1.000 28.90806  ?  150  PHE L N   1 
ATOM   34488 C  CA  . PHE L  2 150 ? -34.76581 6.16799   79.53759  1.000 28.70755  ?  150  PHE L CA  1 
ATOM   34489 C  C   . PHE L  2 150 ? -34.86134 7.29131   78.51897  1.000 30.64620  ?  150  PHE L C   1 
ATOM   34490 O  O   . PHE L  2 150 ? -34.17677 8.31187   78.64395  1.000 30.03648  ?  150  PHE L O   1 
ATOM   34491 C  CB  . PHE L  2 150 ? -35.45103 6.60967   80.83366  1.000 28.70357  ?  150  PHE L CB  1 
ATOM   34492 C  CG  . PHE L  2 150 ? -36.91909 6.79411   80.66736  1.000 30.60452  ?  150  PHE L CG  1 
ATOM   34493 C  CD1 . PHE L  2 150 ? -37.76577 5.71233   80.74357  1.000 25.48023  ?  150  PHE L CD1 1 
ATOM   34494 C  CD2 . PHE L  2 150 ? -37.44967 8.04749   80.37219  1.000 31.40669  ?  150  PHE L CD2 1 
ATOM   34495 C  CE1 . PHE L  2 150 ? -39.13006 5.86122   80.56241  1.000 31.14225  ?  150  PHE L CE1 1 
ATOM   34496 C  CE2 . PHE L  2 150 ? -38.81633 8.21454   80.19001  1.000 31.18901  ?  150  PHE L CE2 1 
ATOM   34497 C  CZ  . PHE L  2 150 ? -39.66008 7.12383   80.28584  1.000 35.54387  ?  150  PHE L CZ  1 
ATOM   34498 N  N   . ASP L  2 151 ? -35.74263 7.10738   77.53771  1.000 29.47007  ?  151  ASP L N   1 
ATOM   34499 C  CA  . ASP L  2 151 ? -36.02887 8.11849   76.52495  1.000 31.92171  ?  151  ASP L CA  1 
ATOM   34500 C  C   . ASP L  2 151 ? -37.53073 8.36389   76.48545  1.000 34.81829  ?  151  ASP L C   1 
ATOM   34501 O  O   . ASP L  2 151 ? -38.29478 7.43575   76.15502  1.000 35.27448  ?  151  ASP L O   1 
ATOM   34502 C  CB  . ASP L  2 151 ? -35.53747 7.69265   75.14325  1.000 33.66378  ?  151  ASP L CB  1 
ATOM   34503 C  CG  . ASP L  2 151 ? -35.38776 8.86903   74.19393  1.000 33.66799  ?  151  ASP L CG  1 
ATOM   34504 O  OD1 . ASP L  2 151 ? -34.29597 9.46943   74.10627  1.000 34.12979  ?  151  ASP L OD1 1 
ATOM   34505 O  OD2 . ASP L  2 151 ? -36.41277 9.24348   73.59837  1.000 39.48022  -1 151  ASP L OD2 1 
ATOM   34506 N  N   . PRO L  2 152 ? -37.99999 9.58580   76.76955  1.000 35.66719  ?  152  PRO L N   1 
ATOM   34507 C  CA  . PRO L  2 152 ? -39.45100 9.83999   76.72458  1.000 34.53987  ?  152  PRO L CA  1 
ATOM   34508 C  C   . PRO L  2 152 ? -40.04440 9.72527   75.33683  1.000 36.43010  ?  152  PRO L C   1 
ATOM   34509 O  O   . PRO L  2 152 ? -41.25061 9.49212   75.21257  1.000 44.32820  ?  152  PRO L O   1 
ATOM   34510 C  CB  . PRO L  2 152 ? -39.58626 11.28541  77.23272  1.000 34.19714  ?  152  PRO L CB  1 
ATOM   34511 C  CG  . PRO L  2 152 ? -38.19099 11.85338  77.28948  1.000 36.38346  ?  152  PRO L CG  1 
ATOM   34512 C  CD  . PRO L  2 152 ? -37.21288 10.82935  76.77820  1.000 33.98966  ?  152  PRO L CD  1 
ATOM   34513 N  N   . ASN L  2 153 ? -39.25756 9.92168   74.28671  1.000 34.83745  ?  153  ASN L N   1 
ATOM   34514 C  CA  . ASN L  2 153 ? -39.82020 10.02300  72.94610  1.000 38.48931  ?  153  ASN L CA  1 
ATOM   34515 C  C   . ASN L  2 153 ? -39.68631 8.74610   72.13293  1.000 39.92563  ?  153  ASN L C   1 
ATOM   34516 O  O   . ASN L  2 153 ? -40.60220 8.40830   71.38137  1.000 40.76170  ?  153  ASN L O   1 
ATOM   34517 C  CB  . ASN L  2 153 ? -39.17549 11.19073  72.19765  1.000 38.80200  ?  153  ASN L CB  1 
ATOM   34518 C  CG  . ASN L  2 153 ? -39.38042 12.50993  72.91408  1.000 39.59830  ?  153  ASN L CG  1 
ATOM   34519 O  OD1 . ASN L  2 153 ? -40.49779 12.84649  73.30564  1.000 41.04254  ?  153  ASN L OD1 1 
ATOM   34520 N  ND2 . ASN L  2 153 ? -38.29899 13.23685  73.13387  1.000 38.39201  ?  153  ASN L ND2 1 
ATOM   34521 N  N   . ASN L  2 154 ? -38.58498 8.01087   72.26472  1.000 38.28278  ?  154  ASN L N   1 
ATOM   34522 C  CA  . ASN L  2 154 ? -38.43866 6.73499   71.56467  1.000 39.39185  ?  154  ASN L CA  1 
ATOM   34523 C  C   . ASN L  2 154 ? -37.81699 5.74475   72.53609  1.000 37.40517  ?  154  ASN L C   1 
ATOM   34524 O  O   . ASN L  2 154 ? -36.61568 5.82282   72.81544  1.000 33.65435  ?  154  ASN L O   1 
ATOM   34525 C  CB  . ASN L  2 154 ? -37.58997 6.87804   70.30142  1.000 37.98504  ?  154  ASN L CB  1 
ATOM   34526 C  CG  . ASN L  2 154 ? -37.52047 5.58359   69.48010  1.000 42.21613  ?  154  ASN L CG  1 
ATOM   34527 O  OD1 . ASN L  2 154 ? -37.78878 4.48556   69.97667  1.000 44.67774  ?  154  ASN L OD1 1 
ATOM   34528 N  ND2 . ASN L  2 154 ? -37.15361 5.71909   68.21121  1.000 47.79045  ?  154  ASN L ND2 1 
ATOM   34529 N  N   . ALA L  2 155 ? -38.64055 4.81012   73.02590  1.000 38.72906  ?  155  ALA L N   1 
ATOM   34530 C  CA  . ALA L  2 155 ? -38.21164 3.85879   74.05053  1.000 39.15435  ?  155  ALA L CA  1 
ATOM   34531 C  C   . ALA L  2 155 ? -36.97383 3.07238   73.64181  1.000 40.94902  ?  155  ALA L C   1 
ATOM   34532 O  O   . ALA L  2 155 ? -36.16001 2.71514   74.50384  1.000 39.35521  ?  155  ALA L O   1 
ATOM   34533 C  CB  . ALA L  2 155 ? -39.34043 2.88290   74.36657  1.000 36.14857  ?  155  ALA L CB  1 
ATOM   34534 N  N   . LEU L  2 156 ? -36.81223 2.78322   72.34734  1.000 36.73510  ?  156  LEU L N   1 
ATOM   34535 C  CA  . LEU L  2 156 ? -35.71840 1.93991   71.89230  1.000 38.77079  ?  156  LEU L CA  1 
ATOM   34536 C  C   . LEU L  2 156 ? -34.53518 2.73676   71.34399  1.000 35.88831  ?  156  LEU L C   1 
ATOM   34537 O  O   . LEU L  2 156 ? -33.67993 2.16877   70.65975  1.000 32.50439  ?  156  LEU L O   1 
ATOM   34538 C  CB  . LEU L  2 156 ? -36.21306 0.94613   70.84129  1.000 42.91544  ?  156  LEU L CB  1 
ATOM   34539 C  CG  . LEU L  2 156 ? -36.85233 -0.31098  71.44858  1.000 45.55967  ?  156  LEU L CG  1 
ATOM   34540 C  CD1 . LEU L  2 156 ? -35.88585 -0.99636  72.41653  1.000 44.93621  ?  156  LEU L CD1 1 
ATOM   34541 C  CD2 . LEU L  2 156 ? -38.20109 -0.04182  72.11703  1.000 48.23411  ?  156  LEU L CD2 1 
ATOM   34542 N  N   . GLU L  2 157 ? -34.45798 4.02913   71.64306  1.000 36.05128  ?  157  GLU L N   1 
ATOM   34543 C  CA  . GLU L  2 157 ? -33.33159 4.84151   71.20253  1.000 32.57024  ?  157  GLU L CA  1 
ATOM   34544 C  C   . GLU L  2 157 ? -32.00815 4.25431   71.71052  1.000 32.13042  ?  157  GLU L C   1 
ATOM   34545 O  O   . GLU L  2 157 ? -31.89427 3.87574   72.87832  1.000 33.48865  ?  157  GLU L O   1 
ATOM   34546 C  CB  . GLU L  2 157 ? -33.53686 6.27932   71.70897  1.000 37.28955  ?  157  GLU L CB  1 
ATOM   34547 C  CG  . GLU L  2 157 ? -32.64769 7.28343   71.05664  1.000 38.26230  ?  157  GLU L CG  1 
ATOM   34548 C  CD  . GLU L  2 157 ? -33.05238 7.56752   69.62766  1.000 41.17996  ?  157  GLU L CD  1 
ATOM   34549 O  OE1 . GLU L  2 157 ? -34.18888 7.22511   69.23639  1.000 45.08755  ?  157  GLU L OE1 1 
ATOM   34550 O  OE2 . GLU L  2 157 ? -32.20668 8.08280   68.87413  1.000 43.00306  -1 157  GLU L OE2 1 
ATOM   34551 N  N   . HIS L  2 158 ? -31.01365 4.15182   70.82505  1.000 29.98952  ?  158  HIS L N   1 
ATOM   34552 C  CA  . HIS L  2 158 ? -29.70228 3.63630   71.22281  1.000 29.75444  ?  158  HIS L CA  1 
ATOM   34553 C  C   . HIS L  2 158 ? -29.10462 4.44873   72.36550  1.000 33.64507  ?  158  HIS L C   1 
ATOM   34554 O  O   . HIS L  2 158 ? -28.77095 3.90295   73.42468  1.000 30.60250  ?  158  HIS L O   1 
ATOM   34555 C  CB  . HIS L  2 158 ? -28.74942 3.62962   70.03032  1.000 29.42281  ?  158  HIS L CB  1 
ATOM   34556 C  CG  . HIS L  2 158 ? -29.09805 2.61416   68.99122  1.000 33.72528  ?  158  HIS L CG  1 
ATOM   34557 N  ND1 . HIS L  2 158 ? -28.97850 2.85896   67.64044  1.000 36.56896  ?  158  HIS L ND1 1 
ATOM   34558 C  CD2 . HIS L  2 158 ? -29.55818 1.34536   69.10730  1.000 34.29797  ?  158  HIS L CD2 1 
ATOM   34559 C  CE1 . HIS L  2 158 ? -29.35078 1.78180   66.96885  1.000 40.10499  ?  158  HIS L CE1 1 
ATOM   34560 N  NE2 . HIS L  2 158 ? -29.70094 0.84823   67.83630  1.000 33.59727  ?  158  HIS L NE2 1 
ATOM   34561 N  N   . PHE L  2 159 ? -28.93696 5.75421   72.15292  1.000 27.57237  ?  159  PHE L N   1 
ATOM   34562 C  CA  . PHE L  2 159 ? -28.49028 6.68559   73.18219  1.000 32.45003  ?  159  PHE L CA  1 
ATOM   34563 C  C   . PHE L  2 159 ? -29.71550 7.43190   73.69342  1.000 32.19569  ?  159  PHE L C   1 
ATOM   34564 O  O   . PHE L  2 159 ? -30.32412 8.21597   72.96302  1.000 33.67516  ?  159  PHE L O   1 
ATOM   34565 C  CB  . PHE L  2 159 ? -27.44178 7.64896   72.63166  1.000 31.68105  ?  159  PHE L CB  1 
ATOM   34566 C  CG  . PHE L  2 159 ? -26.21464 6.96288   72.10431  1.000 33.16804  ?  159  PHE L CG  1 
ATOM   34567 C  CD1 . PHE L  2 159 ? -25.19074 6.59591   72.95339  1.000 32.78771  ?  159  PHE L CD1 1 
ATOM   34568 C  CD2 . PHE L  2 159 ? -26.10149 6.65283   70.76007  1.000 31.44116  ?  159  PHE L CD2 1 
ATOM   34569 C  CE1 . PHE L  2 159 ? -24.06571 5.95668   72.47264  1.000 32.24890  ?  159  PHE L CE1 1 
ATOM   34570 C  CE2 . PHE L  2 159 ? -24.98251 6.00608   70.27064  1.000 29.43502  ?  159  PHE L CE2 1 
ATOM   34571 C  CZ  . PHE L  2 159 ? -23.96402 5.65421   71.11830  1.000 31.54477  ?  159  PHE L CZ  1 
ATOM   34572 N  N   . THR L  2 160 ? -30.08202 7.17695   74.93933  1.000 31.44045  ?  160  THR L N   1 
ATOM   34573 C  CA  . THR L  2 160 ? -31.31548 7.70832   75.47790  1.000 28.97239  ?  160  THR L CA  1 
ATOM   34574 C  C   . THR L  2 160 ? -31.11682 9.13967   75.98304  1.000 29.20732  ?  160  THR L C   1 
ATOM   34575 O  O   . THR L  2 160 ? -29.99663 9.59305   76.23434  1.000 27.74294  ?  160  THR L O   1 
ATOM   34576 C  CB  . THR L  2 160 ? -31.82637 6.79377   76.59559  1.000 29.83718  ?  160  THR L CB  1 
ATOM   34577 O  OG1 . THR L  2 160 ? -30.77696 6.55699   77.54068  1.000 27.21671  ?  160  THR L OG1 1 
ATOM   34578 C  CG2 . THR L  2 160 ? -32.24293 5.45370   76.01086  1.000 29.25297  ?  160  THR L CG2 1 
ATOM   34579 N  N   . GLU L  2 161 ? -32.23200 9.86096   76.10103  1.000 26.43559  ?  161  GLU L N   1 
ATOM   34580 C  CA  . GLU L  2 161 ? -32.17195 11.22408  76.61300  1.000 30.13773  ?  161  GLU L CA  1 
ATOM   34581 C  C   . GLU L  2 161 ? -31.59525 11.25612  78.01603  1.000 29.09169  ?  161  GLU L C   1 
ATOM   34582 O  O   . GLU L  2 161 ? -30.78271 12.13056  78.33641  1.000 27.64188  ?  161  GLU L O   1 
ATOM   34583 C  CB  . GLU L  2 161 ? -33.55718 11.86722  76.62051  1.000 31.41074  ?  161  GLU L CB  1 
ATOM   34584 C  CG  . GLU L  2 161 ? -33.46716 13.38196  76.84737  1.000 29.99046  ?  161  GLU L CG  1 
ATOM   34585 C  CD  . GLU L  2 161 ? -34.80099 14.08838  76.77365  1.000 35.57347  ?  161  GLU L CD  1 
ATOM   34586 O  OE1 . GLU L  2 161 ? -34.86495 15.26301  77.20986  1.000 41.64476  ?  161  GLU L OE1 1 
ATOM   34587 O  OE2 . GLU L  2 161 ? -35.78684 13.47508  76.31113  1.000 35.52551  -1 161  GLU L OE2 1 
ATOM   34588 N  N   . PHE L  2 162 ? -31.98409 10.29116  78.85712  1.000 28.56496  ?  162  PHE L N   1 
ATOM   34589 C  CA  . PHE L  2 162 ? -31.61757 10.25839  80.26816  1.000 27.74741  ?  162  PHE L CA  1 
ATOM   34590 C  C   . PHE L  2 162 ? -30.97163 8.92919   80.63626  1.000 29.34161  ?  162  PHE L C   1 
ATOM   34591 O  O   . PHE L  2 162 ? -31.24273 7.88628   80.02277  1.000 26.90403  ?  162  PHE L O   1 
ATOM   34592 C  CB  . PHE L  2 162 ? -32.84168 10.45681  81.17296  1.000 28.27787  ?  162  PHE L CB  1 
ATOM   34593 C  CG  . PHE L  2 162 ? -33.63118 11.68808  80.87067  1.000 32.42293  ?  162  PHE L CG  1 
ATOM   34594 C  CD1 . PHE L  2 162 ? -33.09093 12.94662  81.09530  1.000 30.22792  ?  162  PHE L CD1 1 
ATOM   34595 C  CD2 . PHE L  2 162 ? -34.91582 11.59358  80.35041  1.000 33.10730  ?  162  PHE L CD2 1 
ATOM   34596 C  CE1 . PHE L  2 162 ? -33.81669 14.08137  80.81412  1.000 32.27730  ?  162  PHE L CE1 1 
ATOM   34597 C  CE2 . PHE L  2 162 ? -35.64770 12.73770  80.06974  1.000 33.65983  ?  162  PHE L CE2 1 
ATOM   34598 C  CZ  . PHE L  2 162 ? -35.09680 13.97799  80.30355  1.000 31.99876  ?  162  PHE L CZ  1 
ATOM   34599 N  N   . TYR L  2 163 ? -30.13666 8.97421   81.67586  1.000 25.69827  ?  163  TYR L N   1 
ATOM   34600 C  CA  . TYR L  2 163 ? -29.59621 7.77823   82.31990  1.000 27.44221  ?  163  TYR L CA  1 
ATOM   34601 C  C   . TYR L  2 163 ? -29.79752 7.92115   83.82279  1.000 25.89632  ?  163  TYR L C   1 
ATOM   34602 O  O   . TYR L  2 163 ? -28.84901 8.17171   84.57222  1.000 26.37871  ?  163  TYR L O   1 
ATOM   34603 C  CB  . TYR L  2 163 ? -28.12201 7.56395   81.97427  1.000 24.29691  ?  163  TYR L CB  1 
ATOM   34604 C  CG  . TYR L  2 163 ? -27.87278 7.31053   80.49757  1.000 28.08574  ?  163  TYR L CG  1 
ATOM   34605 C  CD1 . TYR L  2 163 ? -27.66886 6.01165   80.01874  1.000 24.96988  ?  163  TYR L CD1 1 
ATOM   34606 C  CD2 . TYR L  2 163 ? -27.79218 8.36687   79.58959  1.000 26.70615  ?  163  TYR L CD2 1 
ATOM   34607 C  CE1 . TYR L  2 163 ? -27.42341 5.77180   78.65839  1.000 29.53980  ?  163  TYR L CE1 1 
ATOM   34608 C  CE2 . TYR L  2 163 ? -27.54312 8.13477   78.23878  1.000 26.77158  ?  163  TYR L CE2 1 
ATOM   34609 C  CZ  . TYR L  2 163 ? -27.36256 6.84517   77.78292  1.000 29.90568  ?  163  TYR L CZ  1 
ATOM   34610 O  OH  . TYR L  2 163 ? -27.12459 6.62135   76.44242  1.000 32.38701  ?  163  TYR L OH  1 
ATOM   34611 N  N   . PRO L  2 164 ? -31.02781 7.78624   84.29217  1.000 24.24021  ?  164  PRO L N   1 
ATOM   34612 C  CA  . PRO L  2 164 ? -31.31708 8.15341   85.68114  1.000 27.95518  ?  164  PRO L CA  1 
ATOM   34613 C  C   . PRO L  2 164 ? -30.75290 7.15840   86.67302  1.000 30.96357  ?  164  PRO L C   1 
ATOM   34614 O  O   . PRO L  2 164 ? -30.59904 5.96665   86.38283  1.000 24.89092  ?  164  PRO L O   1 
ATOM   34615 C  CB  . PRO L  2 164 ? -32.84864 8.16841   85.74105  1.000 26.06963  ?  164  PRO L CB  1 
ATOM   34616 C  CG  . PRO L  2 164 ? -33.27828 7.23218   84.63383  1.000 28.34541  ?  164  PRO L CG  1 
ATOM   34617 C  CD  . PRO L  2 164 ? -32.23043 7.35538   83.55339  1.000 26.83210  ?  164  PRO L CD  1 
ATOM   34618 N  N   . ILE L  2 165 ? -30.44074 7.67759   87.86144  1.000 26.48013  ?  165  ILE L N   1 
ATOM   34619 C  CA  . ILE L  2 165 ? -30.29873 6.85623   89.05691  1.000 26.91526  ?  165  ILE L CA  1 
ATOM   34620 C  C   . ILE L  2 165 ? -31.64576 6.83858   89.75664  1.000 27.43029  ?  165  ILE L C   1 
ATOM   34621 O  O   . ILE L  2 165 ? -32.18238 7.89528   90.11306  1.000 25.43306  ?  165  ILE L O   1 
ATOM   34622 C  CB  . ILE L  2 165 ? -29.21188 7.39572   89.99253  1.000 23.98576  ?  165  ILE L CB  1 
ATOM   34623 C  CG1 . ILE L  2 165 ? -27.88434 7.48106   89.24624  1.000 26.38196  ?  165  ILE L CG1 1 
ATOM   34624 C  CG2 . ILE L  2 165 ? -29.08251 6.50198   91.21078  1.000 25.64610  ?  165  ILE L CG2 1 
ATOM   34625 C  CD1 . ILE L  2 165 ? -26.86107 8.33125   89.94983  1.000 28.81575  ?  165  ILE L CD1 1 
ATOM   34626 N  N   . ASN L  2 166 ? -32.18852 5.64031   89.95245  1.000 25.71177  ?  166  ASN L N   1 
ATOM   34627 C  CA  . ASN L  2 166 ? -33.50066 5.46033   90.56396  1.000 28.85339  ?  166  ASN L CA  1 
ATOM   34628 C  C   . ASN L  2 166 ? -34.59778 6.20361   89.79680  1.000 27.25137  ?  166  ASN L C   1 
ATOM   34629 O  O   . ASN L  2 166 ? -35.47054 6.85149   90.38288  1.000 27.16140  ?  166  ASN L O   1 
ATOM   34630 C  CB  . ASN L  2 166 ? -33.47185 5.86160   92.03961  1.000 21.71226  ?  166  ASN L CB  1 
ATOM   34631 C  CG  . ASN L  2 166 ? -32.91154 4.75778   92.91275  1.000 26.96204  ?  166  ASN L CG  1 
ATOM   34632 O  OD1 . ASN L  2 166 ? -32.71862 3.62909   92.43860  1.000 25.35789  ?  166  ASN L OD1 1 
ATOM   34633 N  ND2 . ASN L  2 166 ? -32.61822 5.07148   94.18087  1.000 22.53486  ?  166  ASN L ND2 1 
ATOM   34634 N  N   . GLY L  2 167 ? -34.57353 6.08019   88.47582  1.000 26.75341  ?  167  GLY L N   1 
ATOM   34635 C  CA  . GLY L  2 167 ? -35.72693 6.47424   87.67116  1.000 25.73489  ?  167  GLY L CA  1 
ATOM   34636 C  C   . GLY L  2 167 ? -35.84442 7.94082   87.30025  1.000 26.64911  ?  167  GLY L C   1 
ATOM   34637 O  O   . GLY L  2 167 ? -36.10607 8.25845   86.14039  1.000 26.57720  ?  167  GLY L O   1 
ATOM   34638 N  N   . TYR L  2 168 ? -35.66125 8.84287   88.26005  1.000 27.19789  ?  168  TYR L N   1 
ATOM   34639 C  CA  . TYR L  2 168 ? -35.83869 10.28175  88.05491  1.000 27.17070  ?  168  TYR L CA  1 
ATOM   34640 C  C   . TYR L  2 168 ? -34.47283 10.93817  87.89265  1.000 26.34347  ?  168  TYR L C   1 
ATOM   34641 O  O   . TYR L  2 168 ? -33.68003 10.96108  88.84279  1.000 27.68481  ?  168  TYR L O   1 
ATOM   34642 C  CB  . TYR L  2 168 ? -36.59192 10.88796  89.24143  1.000 28.22437  ?  168  TYR L CB  1 
ATOM   34643 C  CG  . TYR L  2 168 ? -37.01958 12.33834  89.07916  1.000 29.36957  ?  168  TYR L CG  1 
ATOM   34644 C  CD1 . TYR L  2 168 ? -36.12594 13.37453  89.31629  1.000 28.84856  ?  168  TYR L CD1 1 
ATOM   34645 C  CD2 . TYR L  2 168 ? -38.32271 12.66165  88.71725  1.000 31.00064  ?  168  TYR L CD2 1 
ATOM   34646 C  CE1 . TYR L  2 168 ? -36.50816 14.70471  89.18477  1.000 30.94816  ?  168  TYR L CE1 1 
ATOM   34647 C  CE2 . TYR L  2 168 ? -38.71999 13.98904  88.58202  1.000 31.69442  ?  168  TYR L CE2 1 
ATOM   34648 C  CZ  . TYR L  2 168 ? -37.80378 15.00478  88.81765  1.000 32.59492  ?  168  TYR L CZ  1 
ATOM   34649 O  OH  . TYR L  2 168 ? -38.17449 16.32388  88.68254  1.000 34.06456  ?  168  TYR L OH  1 
ATOM   34650 N  N   . ALA L  2 169 ? -34.21033 11.48518  86.70110  1.000 24.80086  ?  169  ALA L N   1 
ATOM   34651 C  CA  . ALA L  2 169 ? -32.90741 12.06047  86.39207  1.000 26.95639  ?  169  ALA L CA  1 
ATOM   34652 C  C   . ALA L  2 169 ? -32.52394 13.15671  87.38148  1.000 31.04307  ?  169  ALA L C   1 
ATOM   34653 O  O   . ALA L  2 169 ? -33.29223 14.09461  87.60819  1.000 32.07915  ?  169  ALA L O   1 
ATOM   34654 C  CB  . ALA L  2 169 ? -32.91707 12.63953  84.97180  1.000 28.31323  ?  169  ALA L CB  1 
ATOM   34655 N  N   . GLY L  2 170 ? -31.31929 13.04826  87.94919  1.000 24.91703  ?  170  GLY L N   1 
ATOM   34656 C  CA  . GLY L  2 170 ? -30.74612 14.10903  88.75644  1.000 27.96497  ?  170  GLY L CA  1 
ATOM   34657 C  C   . GLY L  2 170 ? -31.34530 14.30792  90.13131  1.000 29.00653  ?  170  GLY L C   1 
ATOM   34658 O  O   . GLY L  2 170 ? -31.04585 15.31916  90.77689  1.000 29.85417  ?  170  GLY L O   1 
ATOM   34659 N  N   . GLN L  2 171 ? -32.15480 13.36577  90.61985  1.000 29.21869  ?  171  GLN L N   1 
ATOM   34660 C  CA  . GLN L  2 171 ? -32.87464 13.59817  91.86419  1.000 28.72623  ?  171  GLN L CA  1 
ATOM   34661 C  C   . GLN L  2 171 ? -31.94275 13.77953  93.06068  1.000 29.35464  ?  171  GLN L C   1 
ATOM   34662 O  O   . GLN L  2 171 ? -32.25705 14.55498  93.97524  1.000 29.98697  ?  171  GLN L O   1 
ATOM   34663 C  CB  . GLN L  2 171 ? -33.85882 12.46337  92.12762  1.000 28.82459  ?  171  GLN L CB  1 
ATOM   34664 C  CG  . GLN L  2 171 ? -33.23705 11.18197  92.65767  1.000 29.72231  ?  171  GLN L CG  1 
ATOM   34665 C  CD  . GLN L  2 171 ? -34.26855 10.08753  92.80949  1.000 29.24759  ?  171  GLN L CD  1 
ATOM   34666 O  OE1 . GLN L  2 171 ? -35.13403 10.17109  93.69407  1.000 27.24374  ?  171  GLN L OE1 1 
ATOM   34667 N  NE2 . GLN L  2 171 ? -34.22217 9.07945   91.93215  1.000 25.16603  ?  171  GLN L NE2 1 
ATOM   34668 N  N   . TYR L  2 172 ? -30.80952 13.08420  93.09144  1.000 27.77808  ?  172  TYR L N   1 
ATOM   34669 C  CA  . TYR L  2 172 ? -29.91783 13.17369  94.23771  1.000 29.25697  ?  172  TYR L CA  1 
ATOM   34670 C  C   . TYR L  2 172 ? -28.97100 14.34011  94.11362  1.000 29.19751  ?  172  TYR L C   1 
ATOM   34671 O  O   . TYR L  2 172 ? -28.01476 14.45469  94.89000  1.000 24.86690  ?  172  TYR L O   1 
ATOM   34672 C  CB  . TYR L  2 172 ? -29.15670 11.85924  94.42362  1.000 25.11951  ?  172  TYR L CB  1 
ATOM   34673 C  CG  . TYR L  2 172 ? -30.11347 10.72683  94.68348  1.000 25.36743  ?  172  TYR L CG  1 
ATOM   34674 C  CD1 . TYR L  2 172 ? -30.13846 9.59798   93.86244  1.000 28.26473  ?  172  TYR L CD1 1 
ATOM   34675 C  CD2 . TYR L  2 172 ? -31.03839 10.80629  95.71506  1.000 26.93787  ?  172  TYR L CD2 1 
ATOM   34676 C  CE1 . TYR L  2 172 ? -31.02748 8.55521   94.10257  1.000 26.74920  ?  172  TYR L CE1 1 
ATOM   34677 C  CE2 . TYR L  2 172 ? -31.93885 9.76795   95.96040  1.000 27.51838  ?  172  TYR L CE2 1 
ATOM   34678 C  CZ  . TYR L  2 172 ? -31.92135 8.64073   95.15187  1.000 29.47466  ?  172  TYR L CZ  1 
ATOM   34679 O  OH  . TYR L  2 172 ? -32.81180 7.61569   95.38086  1.000 26.58862  ?  172  TYR L OH  1 
ATOM   34680 N  N   . MET L  2 173 ? -29.21444 15.20303  93.14001  1.000 28.12140  ?  173  MET L N   1 
ATOM   34681 C  CA  . MET L  2 173 ? -28.46073 16.42956  93.06815  1.000 31.39262  ?  173  MET L CA  1 
ATOM   34682 C  C   . MET L  2 173 ? -29.15802 17.44444  93.97207  1.000 30.16141  ?  173  MET L C   1 
ATOM   34683 O  O   . MET L  2 173 ? -28.51448 18.12112  94.77947  1.000 31.67565  ?  173  MET L O   1 
ATOM   34684 C  CB  . MET L  2 173 ? -28.43193 16.91054  91.61875  1.000 31.48501  ?  173  MET L CB  1 
ATOM   34685 C  CG  . MET L  2 173 ? -27.24355 16.39308  90.81853  1.000 29.29005  ?  173  MET L CG  1 
ATOM   34686 S  SD  . MET L  2 173 ? -25.69228 16.18703  91.64617  1.000 31.19436  ?  173  MET L SD  1 
ATOM   34687 C  CE  . MET L  2 173 ? -24.93892 17.77568  91.29296  1.000 33.45119  ?  173  MET L CE  1 
ATOM   34688 N  N   . ASP L  2 174 ? -30.49450 17.48933  93.89518  1.000 28.89520  ?  174  ASP L N   1 
ATOM   34689 C  CA  . ASP L  2 174 ? -31.29159 18.35160  94.76453  1.000 30.78556  ?  174  ASP L CA  1 
ATOM   34690 C  C   . ASP L  2 174 ? -31.46878 17.75142  96.15245  1.000 32.39983  ?  174  ASP L C   1 
ATOM   34691 O  O   . ASP L  2 174 ? -31.64814 18.49412  97.12218  1.000 28.49885  ?  174  ASP L O   1 
ATOM   34692 C  CB  . ASP L  2 174 ? -32.65942 18.61065  94.11491  1.000 31.72293  ?  174  ASP L CB  1 
ATOM   34693 C  CG  . ASP L  2 174 ? -32.53801 19.34336  92.77196  1.000 40.70599  ?  174  ASP L CG  1 
ATOM   34694 O  OD1 . ASP L  2 174 ? -31.75613 20.31451  92.68665  1.000 35.42978  ?  174  ASP L OD1 1 
ATOM   34695 O  OD2 . ASP L  2 174 ? -33.19589 18.91708  91.78536  1.000 45.64539  -1 174  ASP L OD2 1 
ATOM   34696 N  N   . ASN L  2 175 ? -31.40625 16.41894  96.27686  1.000 25.64579  ?  175  ASN L N   1 
ATOM   34697 C  CA  . ASN L  2 175 ? -31.60094 15.72595  97.55444  1.000 27.09250  ?  175  ASN L CA  1 
ATOM   34698 C  C   . ASN L  2 175 ? -30.39062 14.83852  97.78486  1.000 28.62790  ?  175  ASN L C   1 
ATOM   34699 O  O   . ASN L  2 175 ? -30.40372 13.65400  97.41630  1.000 27.65991  ?  175  ASN L O   1 
ATOM   34700 C  CB  . ASN L  2 175 ? -32.86900 14.88726  97.53115  1.000 29.88099  ?  175  ASN L CB  1 
ATOM   34701 C  CG  . ASN L  2 175 ? -34.08082 15.69871  97.21477  1.000 34.12528  ?  175  ASN L CG  1 
ATOM   34702 O  OD1 . ASN L  2 175 ? -34.58635 16.41603  98.06567  1.000 35.53513  ?  175  ASN L OD1 1 
ATOM   34703 N  ND2 . ASN L  2 175 ? -34.52543 15.64098  95.95409  1.000 37.65037  ?  175  ASN L ND2 1 
ATOM   34704 N  N   . PRO L  2 176 ? -29.32161 15.37410  98.36415  1.000 24.03269  ?  176  PRO L N   1 
ATOM   34705 C  CA  . PRO L  2 176 ? -28.07361 14.60820  98.43776  1.000 24.57106  ?  176  PRO L CA  1 
ATOM   34706 C  C   . PRO L  2 176 ? -28.23233 13.33088  99.25591  1.000 28.82829  ?  176  PRO L C   1 
ATOM   34707 O  O   . PRO L  2 176 ? -29.07973 13.22868  100.15327 1.000 26.44614  ?  176  PRO L O   1 
ATOM   34708 C  CB  . PRO L  2 176 ? -27.09664 15.58211  99.10430  1.000 28.01687  ?  176  PRO L CB  1 
ATOM   34709 C  CG  . PRO L  2 176 ? -27.66077 16.95732  98.78552  1.000 28.13630  ?  176  PRO L CG  1 
ATOM   34710 C  CD  . PRO L  2 176 ? -29.15396 16.77449  98.80013  1.000 30.43318  ?  176  PRO L CD  1 
ATOM   34711 N  N   . ILE L  2 177 ? -27.40918 12.34714  98.90447  1.000 26.61247  ?  177  ILE L N   1 
ATOM   34712 C  CA  . ILE L  2 177 ? -27.28415 11.09803  99.64952  1.000 22.07578  ?  177  ILE L CA  1 
ATOM   34713 C  C   . ILE L  2 177 ? -26.49205 11.41468  100.91258 1.000 27.84203  ?  177  ILE L C   1 
ATOM   34714 O  O   . ILE L  2 177 ? -25.31113 11.77292  100.84596 1.000 26.74858  ?  177  ILE L O   1 
ATOM   34715 C  CB  . ILE L  2 177 ? -26.59982 10.01910  98.80240  1.000 23.61432  ?  177  ILE L CB  1 
ATOM   34716 C  CG1 . ILE L  2 177 ? -27.44603 9.74365   97.54719  1.000 25.12000  ?  177  ILE L CG1 1 
ATOM   34717 C  CG2 . ILE L  2 177 ? -26.38038 8.74313   99.59926  1.000 23.79910  ?  177  ILE L CG2 1 
ATOM   34718 C  CD1 . ILE L  2 177 ? -28.86638 9.24812   97.85196  1.000 23.91994  ?  177  ILE L CD1 1 
ATOM   34719 N  N   . ARG L  2 178 ? -27.14599 11.33700  102.06464 1.000 25.43135  ?  178  ARG L N   1 
ATOM   34720 C  CA  . ARG L  2 178 ? -26.51764 11.74680  103.30923 1.000 25.81963  ?  178  ARG L CA  1 
ATOM   34721 C  C   . ARG L  2 178 ? -25.76053 10.57350  103.92184 1.000 26.09262  ?  178  ARG L C   1 
ATOM   34722 O  O   . ARG L  2 178 ? -26.33327 9.49105   104.12609 1.000 23.55925  ?  178  ARG L O   1 
ATOM   34723 C  CB  . ARG L  2 178 ? -27.57237 12.29323  104.26865 1.000 27.15721  ?  178  ARG L CB  1 
ATOM   34724 C  CG  . ARG L  2 178 ? -27.94907 13.71807  103.95177 1.000 31.03161  ?  178  ARG L CG  1 
ATOM   34725 C  CD  . ARG L  2 178 ? -29.22977 14.12566  104.65398 1.000 31.01980  ?  178  ARG L CD  1 
ATOM   34726 N  NE  . ARG L  2 178 ? -30.37281 13.33730  104.21615 1.000 27.83309  ?  178  ARG L NE  1 
ATOM   34727 C  CZ  . ARG L  2 178 ? -31.60214 13.48891  104.69002 1.000 33.72316  ?  178  ARG L CZ  1 
ATOM   34728 N  NH1 . ARG L  2 178 ? -31.86981 14.35731  105.65544 1.000 33.05118  ?  178  ARG L NH1 1 
ATOM   34729 N  NH2 . ARG L  2 178 ? -32.59160 12.76751  104.17174 1.000 27.30651  ?  178  ARG L NH2 1 
ATOM   34730 N  N   . VAL L  2 179 ? -24.46600 10.78360  104.19224 1.000 25.40485  ?  179  VAL L N   1 
ATOM   34731 C  CA  . VAL L  2 179 ? -23.64106 9.81933   104.90751 1.000 24.78494  ?  179  VAL L CA  1 
ATOM   34732 C  C   . VAL L  2 179 ? -23.01992 10.51256  106.12342 1.000 29.63564  ?  179  VAL L C   1 
ATOM   34733 O  O   . VAL L  2 179 ? -22.99769 11.74464  106.23823 1.000 27.40421  ?  179  VAL L O   1 
ATOM   34734 C  CB  . VAL L  2 179 ? -22.54742 9.20259   104.01789 1.000 28.52250  ?  179  VAL L CB  1 
ATOM   34735 C  CG1 . VAL L  2 179 ? -23.17656 8.55658   102.75028 1.000 24.63291  ?  179  VAL L CG1 1 
ATOM   34736 C  CG2 . VAL L  2 179 ? -21.53331 10.28415  103.64264 1.000 24.51535  ?  179  VAL L CG2 1 
ATOM   34737 N  N   . VAL L  2 180 ? -22.50083 9.70206   107.04193 1.000 26.77390  ?  180  VAL L N   1 
ATOM   34738 C  CA  . VAL L  2 180 ? -21.96628 10.20203  108.30248 1.000 26.42392  ?  180  VAL L CA  1 
ATOM   34739 C  C   . VAL L  2 180 ? -20.46249 9.98293   108.31953 1.000 26.98855  ?  180  VAL L C   1 
ATOM   34740 O  O   . VAL L  2 180 ? -19.97779 8.88045   108.03348 1.000 30.08756  ?  180  VAL L O   1 
ATOM   34741 C  CB  . VAL L  2 180 ? -22.65462 9.53175   109.50235 1.000 27.25607  ?  180  VAL L CB  1 
ATOM   34742 C  CG1 . VAL L  2 180 ? -22.07518 10.04642  110.82305 1.000 28.74073  ?  180  VAL L CG1 1 
ATOM   34743 C  CG2 . VAL L  2 180 ? -24.13130 9.80686   109.43117 1.000 27.47560  ?  180  VAL L CG2 1 
ATOM   34744 N  N   . SER L  2 181 ? -19.73221 11.04753  108.61601 1.000 27.05048  ?  181  SER L N   1 
ATOM   34745 C  CA  . SER L  2 181 ? -18.29019 11.01272  108.79495 1.000 28.13487  ?  181  SER L CA  1 
ATOM   34746 C  C   . SER L  2 181 ? -17.85072 9.80695   109.62801 1.000 32.61611  ?  181  SER L C   1 
ATOM   34747 O  O   . SER L  2 181 ? -18.24193 9.65437   110.79766 1.000 27.91628  ?  181  SER L O   1 
ATOM   34748 C  CB  . SER L  2 181 ? -17.85514 12.32255  109.47011 1.000 33.70000  ?  181  SER L CB  1 
ATOM   34749 O  OG  . SER L  2 181 ? -16.44997 12.41124  109.51050 1.000 38.51309  ?  181  SER L OG  1 
ATOM   34750 N  N   . GLY L  2 182 ? -17.07706 8.92093   109.00292 1.000 32.47669  ?  182  GLY L N   1 
ATOM   34751 C  CA  . GLY L  2 182 ? -16.53734 7.75673   109.67587 1.000 30.26185  ?  182  GLY L CA  1 
ATOM   34752 C  C   . GLY L  2 182 ? -17.46336 6.56171   109.79747 1.000 27.52628  ?  182  GLY L C   1 
ATOM   34753 O  O   . GLY L  2 182 ? -17.04865 5.54594   110.35227 1.000 29.95259  ?  182  GLY L O   1 
ATOM   34754 N  N   . GLU L  2 183 ? -18.70233 6.64459   109.33085 1.000 27.51474  ?  183  GLU L N   1 
ATOM   34755 C  CA  . GLU L  2 183 ? -19.62528 5.52763   109.42352 1.000 28.63079  ?  183  GLU L CA  1 
ATOM   34756 C  C   . GLU L  2 183 ? -19.64195 4.75004   108.10746 1.000 30.40964  ?  183  GLU L C   1 
ATOM   34757 O  O   . GLU L  2 183 ? -19.64291 5.33515   107.02020 1.000 27.95660  ?  183  GLU L O   1 
ATOM   34758 C  CB  . GLU L  2 183 ? -21.02504 6.02664   109.80813 1.000 30.84119  ?  183  GLU L CB  1 
ATOM   34759 C  CG  . GLU L  2 183 ? -22.21359 5.15566   109.39055 1.000 32.99847  ?  183  GLU L CG  1 
ATOM   34760 C  CD  . GLU L  2 183 ? -23.54733 5.91722   109.41339 1.000 29.75622  ?  183  GLU L CD  1 
ATOM   34761 O  OE1 . GLU L  2 183 ? -23.89579 6.60833   108.43699 1.000 35.88068  ?  183  GLU L OE1 1 
ATOM   34762 O  OE2 . GLU L  2 183 ? -24.26419 5.82009   110.42643 1.000 39.58819  -1 183  GLU L OE2 1 
ATOM   34763 N  N   . LEU L  2 184 ? -19.61442 3.42384   108.21110 1.000 29.18650  ?  184  LEU L N   1 
ATOM   34764 C  CA  . LEU L  2 184 ? -19.68193 2.60367   107.01313 1.000 25.64403  ?  184  LEU L CA  1 
ATOM   34765 C  C   . LEU L  2 184 ? -20.98051 2.86872   106.26562 1.000 26.93842  ?  184  LEU L C   1 
ATOM   34766 O  O   . LEU L  2 184 ? -22.05441 3.01030   106.86000 1.000 27.16214  ?  184  LEU L O   1 
ATOM   34767 C  CB  . LEU L  2 184 ? -19.55567 1.11376   107.35994 1.000 24.04257  ?  184  LEU L CB  1 
ATOM   34768 C  CG  . LEU L  2 184 ? -19.32142 0.18457   106.14659 1.000 27.86104  ?  184  LEU L CG  1 
ATOM   34769 C  CD1 . LEU L  2 184 ? -17.96080 0.45196   105.52586 1.000 24.31849  ?  184  LEU L CD1 1 
ATOM   34770 C  CD2 . LEU L  2 184 ? -19.44384 -1.30998  106.53149 1.000 27.13719  ?  184  LEU L CD2 1 
ATOM   34771 N  N   . THR L  2 185 ? -20.86078 2.97116   104.94563 1.000 25.93486  ?  185  THR L N   1 
ATOM   34772 C  CA  . THR L  2 185 ? -21.98101 3.15085   104.04091 1.000 22.66133  ?  185  THR L CA  1 
ATOM   34773 C  C   . THR L  2 185 ? -21.94533 2.01949   103.01636 1.000 24.72756  ?  185  THR L C   1 
ATOM   34774 O  O   . THR L  2 185 ? -20.86763 1.60791   102.56611 1.000 21.52366  ?  185  THR L O   1 
ATOM   34775 C  CB  . THR L  2 185 ? -21.91002 4.52060   103.35872 1.000 25.20507  ?  185  THR L CB  1 
ATOM   34776 O  OG1 . THR L  2 185 ? -21.83897 5.53959   104.36894 1.000 26.05595  ?  185  THR L OG1 1 
ATOM   34777 C  CG2 . THR L  2 185 ? -23.14450 4.76395   102.49811 1.000 21.62463  ?  185  THR L CG2 1 
ATOM   34778 N  N   . ARG L  2 186 ? -23.12327 1.51969   102.65910 1.000 21.72128  ?  186  ARG L N   1 
ATOM   34779 C  CA  . ARG L  2 186 ? -23.25424 0.39743   101.74476 1.000 23.01249  ?  186  ARG L CA  1 
ATOM   34780 C  C   . ARG L  2 186 ? -24.25840 0.78485   100.67443 1.000 23.95374  ?  186  ARG L C   1 
ATOM   34781 O  O   . ARG L  2 186 ? -25.38124 1.19668   100.99556 1.000 22.76759  ?  186  ARG L O   1 
ATOM   34782 C  CB  . ARG L  2 186 ? -23.70712 -0.88963  102.47545 1.000 19.93223  ?  186  ARG L CB  1 
ATOM   34783 C  CG  . ARG L  2 186 ? -23.79732 -2.12867  101.58791 1.000 20.43639  ?  186  ARG L CG  1 
ATOM   34784 C  CD  . ARG L  2 186 ? -23.64578 -3.42628  102.39322 1.000 20.96750  ?  186  ARG L CD  1 
ATOM   34785 N  NE  . ARG L  2 186 ? -24.54021 -3.43130  103.54420 1.000 25.77817  ?  186  ARG L NE  1 
ATOM   34786 C  CZ  . ARG L  2 186 ? -24.13330 -3.40657  104.80531 1.000 22.18074  ?  186  ARG L CZ  1 
ATOM   34787 N  NH1 . ARG L  2 186 ? -22.84286 -3.40395  105.11495 1.000 21.42547  ?  186  ARG L NH1 1 
ATOM   34788 N  NH2 . ARG L  2 186 ? -25.04043 -3.37710  105.77843 1.000 22.29682  ?  186  ARG L NH2 1 
ATOM   34789 N  N   . PHE L  2 187 ? -23.84708 0.66306   99.41100  1.000 22.48018  ?  187  PHE L N   1 
ATOM   34790 C  CA  . PHE L  2 187 ? -24.70853 0.91041   98.26470  1.000 24.19837  ?  187  PHE L CA  1 
ATOM   34791 C  C   . PHE L  2 187 ? -25.02208 -0.41265  97.56995  1.000 25.15332  ?  187  PHE L C   1 
ATOM   34792 O  O   . PHE L  2 187 ? -24.11853 -1.20193  97.27681  1.000 23.60011  ?  187  PHE L O   1 
ATOM   34793 C  CB  . PHE L  2 187 ? -24.08351 1.86109   97.22679  1.000 21.03050  ?  187  PHE L CB  1 
ATOM   34794 C  CG  . PHE L  2 187 ? -23.76472 3.27171   97.72072  1.000 26.16501  ?  187  PHE L CG  1 
ATOM   34795 C  CD1 . PHE L  2 187 ? -24.37589 3.81777   98.84467  1.000 23.79878  ?  187  PHE L CD1 1 
ATOM   34796 C  CD2 . PHE L  2 187 ? -22.95703 4.10350   96.93790  1.000 26.04778  ?  187  PHE L CD2 1 
ATOM   34797 C  CE1 . PHE L  2 187 ? -24.09587 5.14146   99.24120  1.000 28.54232  ?  187  PHE L CE1 1 
ATOM   34798 C  CE2 . PHE L  2 187 ? -22.68320 5.41878   97.31122  1.000 28.37293  ?  187  PHE L CE2 1 
ATOM   34799 C  CZ  . PHE L  2 187 ? -23.24864 5.94200   98.47326  1.000 25.41251  ?  187  PHE L CZ  1 
ATOM   34800 N  N   . TYR L  2 188 ? -26.29779 -0.64311  97.30184  1.000 23.07089  ?  188  TYR L N   1 
ATOM   34801 C  CA  . TYR L  2 188 ? -26.75326 -1.79263  96.53169  1.000 24.59786  ?  188  TYR L CA  1 
ATOM   34802 C  C   . TYR L  2 188 ? -27.08956 -1.29014  95.12218  1.000 22.57741  ?  188  TYR L C   1 
ATOM   34803 O  O   . TYR L  2 188 ? -28.16830 -0.73504  94.90153  1.000 24.54482  ?  188  TYR L O   1 
ATOM   34804 C  CB  . TYR L  2 188 ? -27.95974 -2.43870  97.20987  1.000 22.16302  ?  188  TYR L CB  1 
ATOM   34805 C  CG  . TYR L  2 188 ? -27.69513 -2.99656  98.60888  1.000 23.70571  ?  188  TYR L CG  1 
ATOM   34806 C  CD1 . TYR L  2 188 ? -27.84062 -2.20226  99.74356  1.000 24.39446  ?  188  TYR L CD1 1 
ATOM   34807 C  CD2 . TYR L  2 188 ? -27.30426 -4.32158  98.78816  1.000 23.33233  ?  188  TYR L CD2 1 
ATOM   34808 C  CE1 . TYR L  2 188 ? -27.60596 -2.72967  101.03857 1.000 23.84895  ?  188  TYR L CE1 1 
ATOM   34809 C  CE2 . TYR L  2 188 ? -27.08167 -4.84824  100.05477 1.000 22.61192  ?  188  TYR L CE2 1 
ATOM   34810 C  CZ  . TYR L  2 188 ? -27.23806 -4.05311  101.17408 1.000 23.26052  ?  188  TYR L CZ  1 
ATOM   34811 O  OH  . TYR L  2 188 ? -26.99657 -4.58650  102.43681 1.000 22.54755  ?  188  TYR L OH  1 
ATOM   34812 N  N   . VAL L  2 189 ? -26.17347 -1.48210  94.16737  1.000 20.70551  ?  189  VAL L N   1 
ATOM   34813 C  CA  . VAL L  2 189 ? -26.25443 -0.84570  92.84520  1.000 21.27675  ?  189  VAL L CA  1 
ATOM   34814 C  C   . VAL L  2 189 ? -26.62745 -1.88513  91.78509  1.000 25.42842  ?  189  VAL L C   1 
ATOM   34815 O  O   . VAL L  2 189 ? -25.94671 -2.90831  91.64363  1.000 24.85447  ?  189  VAL L O   1 
ATOM   34816 C  CB  . VAL L  2 189 ? -24.93571 -0.15100  92.48398  1.000 24.42314  ?  189  VAL L CB  1 
ATOM   34817 C  CG1 . VAL L  2 189 ? -25.05835 0.58328   91.14770  1.000 21.64737  ?  189  VAL L CG1 1 
ATOM   34818 C  CG2 . VAL L  2 189 ? -24.52905 0.82348   93.59378  1.000 24.29755  ?  189  VAL L CG2 1 
ATOM   34819 N  N   . VAL L  2 190 ? -27.70069 -1.61014  91.03554  1.000 24.31069  ?  190  VAL L N   1 
ATOM   34820 C  CA  . VAL L  2 190 ? -28.27292 -2.51114  90.03063  1.000 23.22067  ?  190  VAL L CA  1 
ATOM   34821 C  C   . VAL L  2 190 ? -28.05223 -1.89419  88.65567  1.000 26.31775  ?  190  VAL L C   1 
ATOM   34822 O  O   . VAL L  2 190 ? -28.49213 -0.76782  88.39992  1.000 23.38507  ?  190  VAL L O   1 
ATOM   34823 C  CB  . VAL L  2 190 ? -29.77683 -2.72729  90.27369  1.000 26.31305  ?  190  VAL L CB  1 
ATOM   34824 C  CG1 . VAL L  2 190 ? -30.45927 -3.29986  89.04799  1.000 24.85431  ?  190  VAL L CG1 1 
ATOM   34825 C  CG2 . VAL L  2 190 ? -30.00828 -3.64071  91.47850  1.000 26.15438  ?  190  VAL L CG2 1 
ATOM   34826 N  N   . GLY L  2 191 ? -27.39849 -2.63568  87.75479  1.000 25.47276  ?  191  GLY L N   1 
ATOM   34827 C  CA  . GLY L  2 191 ? -27.18183 -2.18174  86.39475  1.000 25.31524  ?  191  GLY L CA  1 
ATOM   34828 C  C   . GLY L  2 191 ? -28.22667 -2.77414  85.47074  1.000 26.96732  ?  191  GLY L C   1 
ATOM   34829 O  O   . GLY L  2 191 ? -28.28311 -3.99224  85.28663  1.000 26.67246  ?  191  GLY L O   1 
ATOM   34830 N  N   . ILE L  2 192 ? -29.06002 -1.90524  84.89246  1.000 24.98588  ?  192  ILE L N   1 
ATOM   34831 C  CA  . ILE L  2 192 ? -30.25163 -2.35065  84.17520  1.000 22.86650  ?  192  ILE L CA  1 
ATOM   34832 C  C   . ILE L  2 192 ? -30.52831 -1.44755  82.96857  1.000 26.84284  ?  192  ILE L C   1 
ATOM   34833 O  O   . ILE L  2 192 ? -31.67999 -1.11674  82.66673  1.000 29.18176  ?  192  ILE L O   1 
ATOM   34834 C  CB  . ILE L  2 192 ? -31.44780 -2.44265  85.14881  1.000 23.35168  ?  192  ILE L CB  1 
ATOM   34835 C  CG1 . ILE L  2 192 ? -32.65065 -3.19082  84.54770  1.000 24.51875  ?  192  ILE L CG1 1 
ATOM   34836 C  CG2 . ILE L  2 192 ? -31.83758 -1.05245  85.69374  1.000 25.48665  ?  192  ILE L CG2 1 
ATOM   34837 C  CD1 . ILE L  2 192 ? -32.29577 -4.47054  83.72046  1.000 24.37106  ?  192  ILE L CD1 1 
ATOM   34838 N  N   . GLY L  2 193 ? -29.47210 -1.04823  82.26172  1.000 25.23501  ?  193  GLY L N   1 
ATOM   34839 C  CA  . GLY L  2 193 ? -29.59793 -0.50854  80.92050  1.000 26.83128  ?  193  GLY L CA  1 
ATOM   34840 C  C   . GLY L  2 193 ? -29.57448 -1.60957  79.86948  1.000 33.00690  ?  193  GLY L C   1 
ATOM   34841 O  O   . GLY L  2 193 ? -29.62459 -2.80547  80.17215  1.000 28.24302  ?  193  GLY L O   1 
ATOM   34842 N  N   . GLY L  2 194 ? -29.46858 -1.19214  78.60551  1.000 28.51121  ?  194  GLY L N   1 
ATOM   34843 C  CA  . GLY L  2 194 ? -29.52736 -2.16330  77.52342  1.000 29.99462  ?  194  GLY L CA  1 
ATOM   34844 C  C   . GLY L  2 194 ? -28.46598 -2.01088  76.44981  1.000 28.19146  ?  194  GLY L C   1 
ATOM   34845 O  O   . GLY L  2 194 ? -28.29169 -2.90212  75.60080  1.000 26.00206  ?  194  GLY L O   1 
ATOM   34846 N  N   . VAL L  2 195 ? -27.73689 -0.89174  76.47657  1.000 26.80342  ?  195  VAL L N   1 
ATOM   34847 C  CA  . VAL L  2 195 ? -26.75881 -0.59375  75.43549  1.000 22.88439  ?  195  VAL L CA  1 
ATOM   34848 C  C   . VAL L  2 195 ? -25.36417 -0.38109  76.01739  1.000 26.37760  ?  195  VAL L C   1 
ATOM   34849 O  O   . VAL L  2 195 ? -24.45432 -1.18744  75.77745  1.000 23.83624  ?  195  VAL L O   1 
ATOM   34850 C  CB  . VAL L  2 195 ? -27.20980 0.62459   74.60947  1.000 29.48552  ?  195  VAL L CB  1 
ATOM   34851 C  CG1 . VAL L  2 195 ? -26.12105 1.04692   73.64141  1.000 26.67138  ?  195  VAL L CG1 1 
ATOM   34852 C  CG2 . VAL L  2 195 ? -28.50934 0.30071   73.87424  1.000 24.33384  ?  195  VAL L CG2 1 
ATOM   34853 N  N   . LEU L  2 196 ? -25.17154 0.70686   76.76953  1.000 22.75045  ?  196  LEU L N   1 
ATOM   34854 C  CA  . LEU L  2 196 ? -23.87238 0.99114   77.36321  1.000 23.54702  ?  196  LEU L CA  1 
ATOM   34855 C  C   . LEU L  2 196 ? -23.72864 0.29757   78.72168  1.000 24.74189  ?  196  LEU L C   1 
ATOM   34856 O  O   . LEU L  2 196 ? -24.71149 0.05798   79.42874  1.000 27.04634  ?  196  LEU L O   1 
ATOM   34857 C  CB  . LEU L  2 196 ? -23.66576 2.51139   77.51415  1.000 26.58526  ?  196  LEU L CB  1 
ATOM   34858 C  CG  . LEU L  2 196 ? -23.81957 3.33146   76.21357  1.000 27.48568  ?  196  LEU L CG  1 
ATOM   34859 C  CD1 . LEU L  2 196 ? -23.86028 4.83556   76.45860  1.000 28.00189  ?  196  LEU L CD1 1 
ATOM   34860 C  CD2 . LEU L  2 196 ? -22.71062 2.98041   75.22292  1.000 27.11851  ?  196  LEU L CD2 1 
ATOM   34861 N  N   . GLN L  2 197 ? -22.48951 -0.02022  79.08211  1.000 21.49526  ?  197  GLN L N   1 
ATOM   34862 C  CA  . GLN L  2 197 ? -22.21137 -0.51018  80.42597  1.000 23.96168  ?  197  GLN L CA  1 
ATOM   34863 C  C   . GLN L  2 197 ? -22.01598 0.68482   81.36109  1.000 22.59966  ?  197  GLN L C   1 
ATOM   34864 O  O   . GLN L  2 197 ? -21.93121 1.83013   80.91879  1.000 22.58132  ?  197  GLN L O   1 
ATOM   34865 C  CB  . GLN L  2 197 ? -20.97849 -1.41957  80.42793  1.000 23.69848  ?  197  GLN L CB  1 
ATOM   34866 C  CG  . GLN L  2 197 ? -20.99187 -2.49754  79.31806  1.000 25.22658  ?  197  GLN L CG  1 
ATOM   34867 C  CD  . GLN L  2 197 ? -22.28830 -3.26749  79.29743  1.000 25.69954  ?  197  GLN L CD  1 
ATOM   34868 O  OE1 . GLN L  2 197 ? -22.81810 -3.63116  80.34779  1.000 22.88265  ?  197  GLN L OE1 1 
ATOM   34869 N  NE2 . GLN L  2 197 ? -22.80713 -3.53803  78.09946  1.000 27.25088  ?  197  GLN L NE2 1 
ATOM   34870 N  N   . SER L  2 198 ? -21.94033 0.41665   82.66653  1.000 22.16451  ?  198  SER L N   1 
ATOM   34871 C  CA  . SER L  2 198 ? -21.97342 1.47968   83.68300  1.000 21.64126  ?  198  SER L CA  1 
ATOM   34872 C  C   . SER L  2 198 ? -20.74496 1.42573   84.57418  1.000 20.36339  ?  198  SER L C   1 
ATOM   34873 O  O   . SER L  2 198 ? -20.70178 0.61860   85.52083  1.000 22.79841  ?  198  SER L O   1 
ATOM   34874 C  CB  . SER L  2 198 ? -23.22307 1.35182   84.54870  1.000 19.66953  ?  198  SER L CB  1 
ATOM   34875 O  OG  . SER L  2 198 ? -24.42409 1.39165   83.79568  1.000 22.61849  ?  198  SER L OG  1 
ATOM   34876 N  N   . PRO L  2 199 ? -19.73054 2.23721   84.33539  1.000 20.38783  ?  199  PRO L N   1 
ATOM   34877 C  CA  . PRO L  2 199 ? -18.60081 2.29591   85.27280  1.000 20.57764  ?  199  PRO L CA  1 
ATOM   34878 C  C   . PRO L  2 199 ? -18.97337 3.18436   86.44671  1.000 22.89513  ?  199  PRO L C   1 
ATOM   34879 O  O   . PRO L  2 199 ? -19.02985 4.41233   86.32309  1.000 22.36462  ?  199  PRO L O   1 
ATOM   34880 C  CB  . PRO L  2 199 ? -17.46895 2.90066   84.42432  1.000 21.01050  ?  199  PRO L CB  1 
ATOM   34881 C  CG  . PRO L  2 199 ? -18.03785 3.14924   83.08228  1.000 22.98299  ?  199  PRO L CG  1 
ATOM   34882 C  CD  . PRO L  2 199 ? -19.51024 3.09458   83.16453  1.000 21.97451  ?  199  PRO L CD  1 
ATOM   34883 N  N   . PHE L  2 200 ? -19.23615 2.55929   87.59353  1.000 20.45680  ?  200  PHE L N   1 
ATOM   34884 C  CA  . PHE L  2 200 ? -19.70664 3.27238   88.77698  1.000 20.08300  ?  200  PHE L CA  1 
ATOM   34885 C  C   . PHE L  2 200 ? -18.52885 3.86385   89.54153  1.000 24.01801  ?  200  PHE L C   1 
ATOM   34886 O  O   . PHE L  2 200 ? -17.56410 3.16143   89.85626  1.000 24.77573  ?  200  PHE L O   1 
ATOM   34887 C  CB  . PHE L  2 200 ? -20.50221 2.32141   89.66199  1.000 25.58818  ?  200  PHE L CB  1 
ATOM   34888 C  CG  . PHE L  2 200 ? -21.23908 3.00241   90.77598  1.000 26.40421  ?  200  PHE L CG  1 
ATOM   34889 C  CD1 . PHE L  2 200 ? -22.49215 3.55775   90.56108  1.000 25.57960  ?  200  PHE L CD1 1 
ATOM   34890 C  CD2 . PHE L  2 200 ? -20.67658 3.10144   92.02580  1.000 24.20915  ?  200  PHE L CD2 1 
ATOM   34891 C  CE1 . PHE L  2 200 ? -23.17011 4.18440   91.59229  1.000 24.14580  ?  200  PHE L CE1 1 
ATOM   34892 C  CE2 . PHE L  2 200 ? -21.34979 3.71608   93.04404  1.000 23.37189  ?  200  PHE L CE2 1 
ATOM   34893 C  CZ  . PHE L  2 200 ? -22.59825 4.25432   92.82753  1.000 24.35365  ?  200  PHE L CZ  1 
ATOM   34894 N  N   . HIS L  2 201 ? -18.60773 5.15792   89.86051  1.000 21.44576  ?  201  HIS L N   1 
ATOM   34895 C  CA  . HIS L  2 201 ? -17.47406 5.83442   90.46557  1.000 23.49382  ?  201  HIS L CA  1 
ATOM   34896 C  C   . HIS L  2 201 ? -17.96917 6.70242   91.61266  1.000 24.40831  ?  201  HIS L C   1 
ATOM   34897 O  O   . HIS L  2 201 ? -19.02515 7.32624   91.49864  1.000 22.54613  ?  201  HIS L O   1 
ATOM   34898 C  CB  . HIS L  2 201 ? -16.74680 6.68937   89.41711  1.000 26.14722  ?  201  HIS L CB  1 
ATOM   34899 C  CG  . HIS L  2 201 ? -15.61554 7.50052   89.96721  1.000 27.34694  ?  201  HIS L CG  1 
ATOM   34900 N  ND1 . HIS L  2 201 ? -14.46610 6.92854   90.46149  1.000 26.47007  ?  201  HIS L ND1 1 
ATOM   34901 C  CD2 . HIS L  2 201 ? -15.44875 8.83859   90.08486  1.000 28.16692  ?  201  HIS L CD2 1 
ATOM   34902 C  CE1 . HIS L  2 201 ? -13.63875 7.87657   90.86302  1.000 25.65902  ?  201  HIS L CE1 1 
ATOM   34903 N  NE2 . HIS L  2 201 ? -14.21350 9.04288   90.65215  1.000 25.58501  ?  201  HIS L NE2 1 
ATOM   34904 N  N   . VAL L  2 202 ? -17.23649 6.71496   92.72455  1.000 22.48940  ?  202  VAL L N   1 
ATOM   34905 C  CA  . VAL L  2 202 ? -17.52001 7.63669   93.82376  1.000 22.68573  ?  202  VAL L CA  1 
ATOM   34906 C  C   . VAL L  2 202 ? -16.29548 8.51186   94.04113  1.000 22.87543  ?  202  VAL L C   1 
ATOM   34907 O  O   . VAL L  2 202 ? -15.15476 8.04237   93.95357  1.000 25.77270  ?  202  VAL L O   1 
ATOM   34908 C  CB  . VAL L  2 202 ? -17.92265 6.91550   95.14230  1.000 25.53533  ?  202  VAL L CB  1 
ATOM   34909 C  CG1 . VAL L  2 202 ? -19.16075 6.05521   94.94302  1.000 25.36012  ?  202  VAL L CG1 1 
ATOM   34910 C  CG2 . VAL L  2 202 ? -16.77961 6.10820   95.73088  1.000 26.92753  ?  202  VAL L CG2 1 
ATOM   34911 N  N   . HIS L  2 203 ? -16.53173 9.79913   94.28979  1.000 24.11526  ?  203  HIS L N   1 
ATOM   34912 C  CA  . HIS L  2 203 ? -15.43721 10.72037  94.55622  1.000 25.42619  ?  203  HIS L CA  1 
ATOM   34913 C  C   . HIS L  2 203 ? -14.79776 10.43730  95.90856  1.000 25.42887  ?  203  HIS L C   1 
ATOM   34914 O  O   . HIS L  2 203 ? -15.49253 10.10167  96.86722  1.000 25.57556  ?  203  HIS L O   1 
ATOM   34915 C  CB  . HIS L  2 203 ? -15.94979 12.16588  94.55168  1.000 20.00605  ?  203  HIS L CB  1 
ATOM   34916 C  CG  . HIS L  2 203 ? -16.18972 12.72040  93.18295  1.000 24.14936  ?  203  HIS L CG  1 
ATOM   34917 N  ND1 . HIS L  2 203 ? -16.07965 14.06687  92.90078  1.000 20.31447  ?  203  HIS L ND1 1 
ATOM   34918 C  CD2 . HIS L  2 203 ? -16.54267 12.11896  92.02055  1.000 26.15962  ?  203  HIS L CD2 1 
ATOM   34919 C  CE1 . HIS L  2 203 ? -16.35265 14.27027  91.62281  1.000 23.59919  ?  203  HIS L CE1 1 
ATOM   34920 N  NE2 . HIS L  2 203 ? -16.64358 13.10611  91.06993  1.000 22.87837  ?  203  HIS L NE2 1 
ATOM   34921 N  N   . SER L  2 204 ? -13.46367 10.57948  95.96857  1.000 25.21577  ?  204  SER L N   1 
ATOM   34922 C  CA  . SER L  2 204 ? -12.67966 10.87723  97.17492  1.000 26.38754  ?  204  SER L CA  1 
ATOM   34923 C  C   . SER L  2 204 ? -12.58868 9.72792   98.17340  1.000 30.81414  ?  204  SER L C   1 
ATOM   34924 O  O   . SER L  2 204 ? -12.23776 9.96193   99.33785  1.000 29.24639  ?  204  SER L O   1 
ATOM   34925 C  CB  . SER L  2 204 ? -13.19804 12.12172  97.91358  1.000 24.09087  ?  204  SER L CB  1 
ATOM   34926 O  OG  . SER L  2 204 ? -13.29144 13.23107  97.03354  1.000 29.38531  ?  204  SER L OG  1 
ATOM   34927 N  N   . THR L  2 205 ? -12.88033 8.50026   97.76386  1.000 27.69055  ?  205  THR L N   1 
ATOM   34928 C  CA  . THR L  2 205 ? -12.62778 7.33635   98.60824  1.000 28.57726  ?  205  THR L CA  1 
ATOM   34929 C  C   . THR L  2 205 ? -12.58879 6.08987   97.72215  1.000 27.62111  ?  205  THR L C   1 
ATOM   34930 O  O   . THR L  2 205 ? -13.06266 6.10832   96.58683  1.000 30.01683  ?  205  THR L O   1 
ATOM   34931 C  CB  . THR L  2 205 ? -13.66859 7.21635   99.74244  1.000 31.84297  ?  205  THR L CB  1 
ATOM   34932 O  OG1 . THR L  2 205 ? -13.17056 6.34233   100.76958 1.000 34.32605  ?  205  THR L OG1 1 
ATOM   34933 C  CG2 . THR L  2 205 ? -15.03016 6.72889   99.24259  1.000 30.37937  ?  205  THR L CG2 1 
ATOM   34934 N  N   . ILE L  2 206 ? -11.96120 5.02332   98.23129  1.000 26.89928  ?  206  ILE L N   1 
ATOM   34935 C  CA  . ILE L  2 206 ? -11.84888 3.74244   97.51960  1.000 26.57447  ?  206  ILE L CA  1 
ATOM   34936 C  C   . ILE L  2 206 ? -12.98552 2.83785   97.96727  1.000 27.49825  ?  206  ILE L C   1 
ATOM   34937 O  O   . ILE L  2 206 ? -13.26306 2.72849   99.17349  1.000 25.17831  ?  206  ILE L O   1 
ATOM   34938 C  CB  . ILE L  2 206 ? -10.49613 3.05793   97.78555  1.000 26.53681  ?  206  ILE L CB  1 
ATOM   34939 C  CG1 . ILE L  2 206 ? -9.32895  3.99605   97.50600  1.000 30.44453  ?  206  ILE L CG1 1 
ATOM   34940 C  CG2 . ILE L  2 206 ? -10.37934 1.73998   96.97990  1.000 25.47780  ?  206  ILE L CG2 1 
ATOM   34941 C  CD1 . ILE L  2 206 ? -9.29551  4.53322   96.09321  1.000 29.53554  ?  206  ILE L CD1 1 
ATOM   34942 N  N   . MET L  2 207 ? -13.64020 2.17605   97.01284  1.000 24.61639  ?  207  MET L N   1 
ATOM   34943 C  CA  . MET L  2 207 ? -14.75414 1.31790   97.38027  1.000 22.76273  ?  207  MET L CA  1 
ATOM   34944 C  C   . MET L  2 207 ? -14.29392 -0.11418  97.60455  1.000 24.47585  ?  207  MET L C   1 
ATOM   34945 O  O   . MET L  2 207 ? -13.27581 -0.55582  97.07295  1.000 24.08593  ?  207  MET L O   1 
ATOM   34946 C  CB  . MET L  2 207 ? -15.89407 1.34265   96.35675  1.000 26.56858  ?  207  MET L CB  1 
ATOM   34947 C  CG  . MET L  2 207 ? -16.03630 2.59528   95.49497  1.000 27.06662  ?  207  MET L CG  1 
ATOM   34948 S  SD  . MET L  2 207 ? -17.28594 2.37276   94.18700  1.000 27.83714  ?  207  MET L SD  1 
ATOM   34949 C  CE  . MET L  2 207 ? -16.22565 2.15631   92.76099  1.000 25.09112  ?  207  MET L CE  1 
ATOM   34950 N  N   . LYS L  2 208 ? -15.02688 -0.80919  98.47322  1.000 22.71930  ?  208  LYS L N   1 
ATOM   34951 C  CA  . LYS L  2 208 ? -14.91678 -2.24968  98.63662  1.000 21.50868  ?  208  LYS L CA  1 
ATOM   34952 C  C   . LYS L  2 208 ? -16.10752 -2.84362  97.91061  1.000 21.34304  ?  208  LYS L C   1 
ATOM   34953 O  O   . LYS L  2 208 ? -17.24728 -2.44163  98.17207  1.000 24.91264  ?  208  LYS L O   1 
ATOM   34954 C  CB  . LYS L  2 208 ? -14.91729 -2.64136  100.11548 1.000 22.54427  ?  208  LYS L CB  1 
ATOM   34955 C  CG  . LYS L  2 208 ? -14.70539 -4.13423  100.34148 1.000 26.91773  ?  208  LYS L CG  1 
ATOM   34956 C  CD  . LYS L  2 208 ? -15.10309 -4.56202  101.75865 1.000 31.74327  ?  208  LYS L CD  1 
ATOM   34957 C  CE  . LYS L  2 208 ? -13.97821 -4.32890  102.71221 1.000 34.87407  ?  208  LYS L CE  1 
ATOM   34958 N  NZ  . LYS L  2 208 ? -14.26392 -4.99809  104.02068 1.000 41.17116  ?  208  LYS L NZ  1 
ATOM   34959 N  N   . VAL L  2 209 ? -15.85123 -3.75481  96.96735  1.000 21.92512  ?  209  VAL L N   1 
ATOM   34960 C  CA  . VAL L  2 209 ? -16.86957 -4.19545  96.01689  1.000 21.37951  ?  209  VAL L CA  1 
ATOM   34961 C  C   . VAL L  2 209 ? -17.02110 -5.70600  96.10103  1.000 22.55272  ?  209  VAL L C   1 
ATOM   34962 O  O   . VAL L  2 209 ? -16.02593 -6.43491  96.04846  1.000 20.49443  ?  209  VAL L O   1 
ATOM   34963 C  CB  . VAL L  2 209 ? -16.52144 -3.78145  94.57024  1.000 22.75408  ?  209  VAL L CB  1 
ATOM   34964 C  CG1 . VAL L  2 209 ? -17.64641 -4.20353  93.62389  1.000 23.16340  ?  209  VAL L CG1 1 
ATOM   34965 C  CG2 . VAL L  2 209 ? -16.26936 -2.26527  94.48360  1.000 25.01755  ?  209  VAL L CG2 1 
ATOM   34966 N  N   . TYR L  2 210 ? -18.26787 -6.17323  96.20891  1.000 21.98347  ?  210  TYR L N   1 
ATOM   34967 C  CA  . TYR L  2 210 ? -18.54670 -7.58829  96.03593  1.000 23.13774  ?  210  TYR L CA  1 
ATOM   34968 C  C   . TYR L  2 210 ? -18.96595 -7.82122  94.58837  1.000 21.38983  ?  210  TYR L C   1 
ATOM   34969 O  O   . TYR L  2 210 ? -20.07807 -7.43236  94.20391  1.000 22.57256  ?  210  TYR L O   1 
ATOM   34970 C  CB  . TYR L  2 210 ? -19.63833 -8.04977  96.99397  1.000 23.66556  ?  210  TYR L CB  1 
ATOM   34971 C  CG  . TYR L  2 210 ? -19.13092 -8.22466  98.40387  1.000 25.23621  ?  210  TYR L CG  1 
ATOM   34972 C  CD1 . TYR L  2 210 ? -18.60196 -9.44054  98.82711  1.000 24.61514  ?  210  TYR L CD1 1 
ATOM   34973 C  CD2 . TYR L  2 210 ? -19.15692 -7.16027  99.31210  1.000 27.00768  ?  210  TYR L CD2 1 
ATOM   34974 C  CE1 . TYR L  2 210 ? -18.12328 -9.60759  100.12313 1.000 26.85834  ?  210  TYR L CE1 1 
ATOM   34975 C  CE2 . TYR L  2 210 ? -18.67540 -7.31552  100.61808 1.000 28.83550  ?  210  TYR L CE2 1 
ATOM   34976 C  CZ  . TYR L  2 210 ? -18.16912 -8.54428  101.00685 1.000 29.45111  ?  210  TYR L CZ  1 
ATOM   34977 O  OH  . TYR L  2 210 ? -17.68323 -8.71189  102.26662 1.000 30.13566  ?  210  TYR L OH  1 
ATOM   34978 N  N   . PRO L  2 211 ? -18.13595 -8.43598  93.76264  1.000 23.22352  ?  211  PRO L N   1 
ATOM   34979 C  CA  . PRO L  2 211 ? -18.49489 -8.58037  92.34480  1.000 24.45678  ?  211  PRO L CA  1 
ATOM   34980 C  C   . PRO L  2 211 ? -19.80260 -9.33209  92.16727  1.000 22.93682  ?  211  PRO L C   1 
ATOM   34981 O  O   . PRO L  2 211 ? -20.10788 -10.28306 92.89743  1.000 28.10384  ?  211  PRO L O   1 
ATOM   34982 C  CB  . PRO L  2 211 ? -17.30862 -9.34173  91.73877  1.000 27.23963  ?  211  PRO L CB  1 
ATOM   34983 C  CG  . PRO L  2 211 ? -16.30974 -9.51638  92.80008  1.000 25.04601  ?  211  PRO L CG  1 
ATOM   34984 C  CD  . PRO L  2 211 ? -16.75577 -8.84318  94.06155  1.000 26.18387  ?  211  PRO L CD  1 
ATOM   34985 N  N   . SER L  2 212 ? -20.59336 -8.86952  91.20911  1.000 22.08467  ?  212  SER L N   1 
ATOM   34986 C  CA  . SER L  2 212 ? -21.87496 -9.46250  90.83907  1.000 23.90654  ?  212  SER L CA  1 
ATOM   34987 C  C   . SER L  2 212 ? -22.88832 -9.45095  91.97850  1.000 23.93076  ?  212  SER L C   1 
ATOM   34988 O  O   . SER L  2 212 ? -23.93663 -10.10047 91.87663  1.000 24.62810  ?  212  SER L O   1 
ATOM   34989 C  CB  . SER L  2 212 ? -21.68916 -10.90111 90.29842  1.000 24.52624  ?  212  SER L CB  1 
ATOM   34990 O  OG  . SER L  2 212 ? -22.77793 -11.26061 89.47316  1.000 24.47356  ?  212  SER L OG  1 
ATOM   34991 N  N   . GLY L  2 213 ? -22.63703 -8.68666  93.04419  1.000 26.79744  ?  213  GLY L N   1 
ATOM   34992 C  CA  . GLY L  2 213 ? -23.54518 -8.68605  94.17103  1.000 21.32764  ?  213  GLY L CA  1 
ATOM   34993 C  C   . GLY L  2 213 ? -23.69059 -10.02526 94.85525  1.000 25.39698  ?  213  GLY L C   1 
ATOM   34994 O  O   . GLY L  2 213 ? -24.70153 -10.25206 95.51714  1.000 26.61909  ?  213  GLY L O   1 
ATOM   34995 N  N   . ILE L  2 214 ? -22.70924 -10.92037 94.70905  1.000 26.78530  ?  214  ILE L N   1 
ATOM   34996 C  CA  . ILE L  2 214 ? -22.72824 -12.26230 95.30120  1.000 23.54716  ?  214  ILE L CA  1 
ATOM   34997 C  C   . ILE L  2 214 ? -21.82698 -12.25257 96.52593  1.000 21.67444  ?  214  ILE L C   1 
ATOM   34998 O  O   . ILE L  2 214 ? -20.62294 -11.98821 96.42337  1.000 24.45834  ?  214  ILE L O   1 
ATOM   34999 C  CB  . ILE L  2 214 ? -22.27535 -13.32618 94.28234  1.000 25.68635  ?  214  ILE L CB  1 
ATOM   35000 C  CG1 . ILE L  2 214 ? -23.27466 -13.40933 93.14176  1.000 23.60589  ?  214  ILE L CG1 1 
ATOM   35001 C  CG2 . ILE L  2 214 ? -22.10676 -14.71370 94.93782  1.000 24.23296  ?  214  ILE L CG2 1 
ATOM   35002 C  CD1 . ILE L  2 214 ? -24.68787 -13.66565 93.58019  1.000 24.58976  ?  214  ILE L CD1 1 
ATOM   35003 N  N   . LEU L  2 215 ? -22.40169 -12.53140 97.69024  1.000 25.22173  ?  215  LEU L N   1 
ATOM   35004 C  CA  . LEU L  2 215 ? -21.64414 -12.42946 98.93133  1.000 26.76691  ?  215  LEU L CA  1 
ATOM   35005 C  C   . LEU L  2 215 ? -20.74964 -13.64118 99.20193  1.000 26.57628  ?  215  LEU L C   1 
ATOM   35006 O  O   . LEU L  2 215 ? -19.97274 -13.61608 100.16558 1.000 24.72545  ?  215  LEU L O   1 
ATOM   35007 C  CB  . LEU L  2 215 ? -22.60267 -12.21335 100.09673 1.000 22.78376  ?  215  LEU L CB  1 
ATOM   35008 C  CG  . LEU L  2 215 ? -23.28479 -10.83844 100.18527 1.000 28.38003  ?  215  LEU L CG  1 
ATOM   35009 C  CD1 . LEU L  2 215 ? -24.21711 -10.79913 101.39388 1.000 25.23493  ?  215  LEU L CD1 1 
ATOM   35010 C  CD2 . LEU L  2 215 ? -22.29382 -9.66952  100.22019 1.000 23.90416  ?  215  LEU L CD2 1 
ATOM   35011 N  N   . TRP L  2 216 ? -20.82012 -14.69658 98.38218  1.000 25.86220  ?  216  TRP L N   1 
ATOM   35012 C  CA  . TRP L  2 216 ? -19.84538 -15.77317 98.51547  1.000 23.78991  ?  216  TRP L CA  1 
ATOM   35013 C  C   . TRP L  2 216 ? -18.44679 -15.32786 98.10319  1.000 26.43744  ?  216  TRP L C   1 
ATOM   35014 O  O   . TRP L  2 216 ? -17.45949 -15.94322 98.52380  1.000 25.83548  ?  216  TRP L O   1 
ATOM   35015 C  CB  . TRP L  2 216 ? -20.24011 -16.97028 97.65912  1.000 24.28175  ?  216  TRP L CB  1 
ATOM   35016 C  CG  . TRP L  2 216 ? -21.67381 -17.38096 97.75262  1.000 26.07702  ?  216  TRP L CG  1 
ATOM   35017 C  CD1 . TRP L  2 216 ? -22.52357 -17.20428 98.81569  1.000 26.77598  ?  216  TRP L CD1 1 
ATOM   35018 C  CD2 . TRP L  2 216 ? -22.41786 -18.08463 96.75577  1.000 25.11071  ?  216  TRP L CD2 1 
ATOM   35019 N  NE1 . TRP L  2 216 ? -23.75980 -17.73063 98.52076  1.000 26.04885  ?  216  TRP L NE1 1 
ATOM   35020 C  CE2 . TRP L  2 216 ? -23.71369 -18.29199 97.26772  1.000 27.69269  ?  216  TRP L CE2 1 
ATOM   35021 C  CE3 . TRP L  2 216 ? -22.11301 -18.55755 95.46682  1.000 26.34447  ?  216  TRP L CE3 1 
ATOM   35022 C  CZ2 . TRP L  2 216 ? -24.70920 -18.94950 96.53569  1.000 27.20507  ?  216  TRP L CZ2 1 
ATOM   35023 C  CZ3 . TRP L  2 216 ? -23.10245 -19.20433 94.74199  1.000 27.89655  ?  216  TRP L CZ3 1 
ATOM   35024 C  CH2 . TRP L  2 216 ? -24.38556 -19.38985 95.27440  1.000 30.02880  ?  216  TRP L CH2 1 
ATOM   35025 N  N   . ASN L  2 217 ? -18.34974 -14.28640 97.27943  1.000 24.02429  ?  217  ASN L N   1 
ATOM   35026 C  CA  . ASN L  2 217 ? -17.08662 -13.84194 96.70775  1.000 25.33657  ?  217  ASN L CA  1 
ATOM   35027 C  C   . ASN L  2 217 ? -16.27245 -13.05818 97.72748  1.000 25.14980  ?  217  ASN L C   1 
ATOM   35028 O  O   . ASN L  2 217 ? -16.82224 -12.33723 98.56737  1.000 25.33166  ?  217  ASN L O   1 
ATOM   35029 C  CB  . ASN L  2 217 ? -17.34572 -12.94402 95.48801  1.000 24.14117  ?  217  ASN L CB  1 
ATOM   35030 C  CG  . ASN L  2 217 ? -17.88537 -13.70943 94.29573  1.000 27.12053  ?  217  ASN L CG  1 
ATOM   35031 O  OD1 . ASN L  2 217 ? -17.47396 -14.83661 94.03332  1.000 28.98392  ?  217  ASN L OD1 1 
ATOM   35032 N  ND2 . ASN L  2 217 ? -18.86027 -13.12835 93.61131  1.000 22.58076  ?  217  ASN L ND2 1 
ATOM   35033 N  N   . GLU L  2 218 ? -14.95779 -13.18252 97.63869  1.000 22.74701  ?  218  GLU L N   1 
ATOM   35034 C  CA  . GLU L  2 218 ? -14.09727 -12.22262 98.30593  1.000 26.71153  ?  218  GLU L CA  1 
ATOM   35035 C  C   . GLU L  2 218 ? -14.25950 -10.85835 97.63297  1.000 27.00593  ?  218  GLU L C   1 
ATOM   35036 O  O   . GLU L  2 218 ? -14.28623 -10.77970 96.40319  1.000 23.58285  ?  218  GLU L O   1 
ATOM   35037 C  CB  . GLU L  2 218 ? -12.64025 -12.66937 98.20773  1.000 32.85989  ?  218  GLU L CB  1 
ATOM   35038 C  CG  . GLU L  2 218 ? -12.29045 -13.85180 99.10382  1.000 41.69655  ?  218  GLU L CG  1 
ATOM   35039 C  CD  . GLU L  2 218 ? -10.81042 -14.19853 99.05454  1.000 56.29459  ?  218  GLU L CD  1 
ATOM   35040 O  OE1 . GLU L  2 218 ? -9.98458  -13.36023 99.48404  1.000 59.67911  ?  218  GLU L OE1 1 
ATOM   35041 O  OE2 . GLU L  2 218 ? -10.47297 -15.31318 98.59103  1.000 63.93633  -1 218  GLU L OE2 1 
ATOM   35042 N  N   . PRO L  2 219 ? -14.39758 -9.77865  98.39581  1.000 22.87502  ?  219  PRO L N   1 
ATOM   35043 C  CA  . PRO L  2 219 ? -14.50525 -8.45025  97.78077  1.000 23.90563  ?  219  PRO L CA  1 
ATOM   35044 C  C   . PRO L  2 219 ? -13.16045 -7.93908  97.29131  1.000 23.99710  ?  219  PRO L C   1 
ATOM   35045 O  O   . PRO L  2 219 ? -12.09593 -8.41897  97.68114  1.000 26.23831  ?  219  PRO L O   1 
ATOM   35046 C  CB  . PRO L  2 219 ? -15.02874 -7.56276  98.92010  1.000 22.86631  ?  219  PRO L CB  1 
ATOM   35047 C  CG  . PRO L  2 219 ? -14.53991 -8.25583  100.17245 1.000 28.49922  ?  219  PRO L CG  1 
ATOM   35048 C  CD  . PRO L  2 219 ? -14.58331 -9.73560  99.85950  1.000 26.72787  ?  219  PRO L CD  1 
ATOM   35049 N  N   . TYR L  2 220 ? -13.21781 -6.91910  96.43556  1.000 22.00456  ?  220  TYR L N   1 
ATOM   35050 C  CA  . TYR L  2 220 ? -11.99438 -6.28572  95.97259  1.000 21.62526  ?  220  TYR L CA  1 
ATOM   35051 C  C   . TYR L  2 220 ? -12.16314 -4.77141  96.08693  1.000 22.94393  ?  220  TYR L C   1 
ATOM   35052 O  O   . TYR L  2 220 ? -13.26744 -4.25904  96.30536  1.000 20.95417  ?  220  TYR L O   1 
ATOM   35053 C  CB  . TYR L  2 220 ? -11.62970 -6.74367  94.53757  1.000 23.12330  ?  220  TYR L CB  1 
ATOM   35054 C  CG  . TYR L  2 220 ? -12.23536 -5.94593  93.40986  1.000 22.05591  ?  220  TYR L CG  1 
ATOM   35055 C  CD1 . TYR L  2 220 ? -13.59128 -6.04698  93.10168  1.000 21.78251  ?  220  TYR L CD1 1 
ATOM   35056 C  CD2 . TYR L  2 220 ? -11.44830 -5.08789  92.64510  1.000 25.72465  ?  220  TYR L CD2 1 
ATOM   35057 C  CE1 . TYR L  2 220 ? -14.14527 -5.29875  92.06721  1.000 21.08472  ?  220  TYR L CE1 1 
ATOM   35058 C  CE2 . TYR L  2 220 ? -11.99426 -4.32705  91.60213  1.000 22.89376  ?  220  TYR L CE2 1 
ATOM   35059 C  CZ  . TYR L  2 220 ? -13.34266 -4.43725  91.32215  1.000 23.34277  ?  220  TYR L CZ  1 
ATOM   35060 O  OH  . TYR L  2 220 ? -13.88349 -3.67883  90.29090  1.000 24.33031  ?  220  TYR L OH  1 
ATOM   35061 N  N   . TYR L  2 221 ? -11.04807 -4.06068  95.96286  1.000 20.56309  ?  221  TYR L N   1 
ATOM   35062 C  CA  . TYR L  2 221 ? -11.01131 -2.60923  96.10226  1.000 24.07920  ?  221  TYR L CA  1 
ATOM   35063 C  C   . TYR L  2 221 ? -10.94782 -1.92774  94.73857  1.000 24.80101  ?  221  TYR L C   1 
ATOM   35064 O  O   . TYR L  2 221 ? -10.20429 -2.36357  93.85781  1.000 24.68239  ?  221  TYR L O   1 
ATOM   35065 C  CB  . TYR L  2 221 ? -9.80245  -2.20071  96.94358  1.000 23.35681  ?  221  TYR L CB  1 
ATOM   35066 C  CG  . TYR L  2 221 ? -9.89178  -2.70977  98.36187  1.000 28.77947  ?  221  TYR L CG  1 
ATOM   35067 C  CD1 . TYR L  2 221 ? -10.64180 -2.02789  99.31214  1.000 29.96005  ?  221  TYR L CD1 1 
ATOM   35068 C  CD2 . TYR L  2 221 ? -9.24161  -3.88003  98.74737  1.000 29.87102  ?  221  TYR L CD2 1 
ATOM   35069 C  CE1 . TYR L  2 221 ? -10.73635 -2.48827  100.61558 1.000 31.57428  ?  221  TYR L CE1 1 
ATOM   35070 C  CE2 . TYR L  2 221 ? -9.32285  -4.34487  100.04911 1.000 32.81298  ?  221  TYR L CE2 1 
ATOM   35071 C  CZ  . TYR L  2 221 ? -10.07023 -3.64489  100.97880 1.000 37.74822  ?  221  TYR L CZ  1 
ATOM   35072 O  OH  . TYR L  2 221 ? -10.15620 -4.11345  102.27733 1.000 43.39188  ?  221  TYR L OH  1 
ATOM   35073 N  N   . ALA L  2 222 ? -11.70067 -0.82999  94.57422  1.000 21.39755  ?  222  ALA L N   1 
ATOM   35074 C  CA  . ALA L  2 222 ? -11.77624 -0.17967  93.27124  1.000 25.10051  ?  222  ALA L CA  1 
ATOM   35075 C  C   . ALA L  2 222 ? -11.97931 1.32168   93.44294  1.000 25.66475  ?  222  ALA L C   1 
ATOM   35076 O  O   . ALA L  2 222 ? -12.62687 1.76261   94.39163  1.000 23.95198  ?  222  ALA L O   1 
ATOM   35077 C  CB  . ALA L  2 222 ? -12.92122 -0.75562  92.43633  1.000 21.98376  ?  222  ALA L CB  1 
ATOM   35078 N  N   . GLN L  2 223 ? -11.42474 2.10377   92.51205  1.000 21.46964  ?  223  GLN L N   1 
ATOM   35079 C  CA  . GLN L  2 223 ? -11.79628 3.51811   92.40418  1.000 25.68626  ?  223  GLN L CA  1 
ATOM   35080 C  C   . GLN L  2 223 ? -13.03329 3.68071   91.52759  1.000 25.14367  ?  223  GLN L C   1 
ATOM   35081 O  O   . GLN L  2 223 ? -13.82475 4.60863   91.73465  1.000 24.00349  ?  223  GLN L O   1 
ATOM   35082 C  CB  . GLN L  2 223 ? -10.59895 4.31738   91.85841  1.000 23.21588  ?  223  GLN L CB  1 
ATOM   35083 C  CG  . GLN L  2 223 ? -10.18706 3.90005   90.41176  1.000 21.23927  ?  223  GLN L CG  1 
ATOM   35084 C  CD  . GLN L  2 223 ? -8.87644  4.49526   89.98884  1.000 22.81181  ?  223  GLN L CD  1 
ATOM   35085 O  OE1 . GLN L  2 223 ? -7.86556  3.77470   89.96143  1.000 22.57596  ?  223  GLN L OE1 1 
ATOM   35086 N  NE2 . GLN L  2 223 ? -8.85215  5.78097   89.65137  1.000 24.20104  ?  223  GLN L NE2 1 
ATOM   35087 N  N   . THR L  2 224 ? -13.22687 2.74417   90.59491  1.000 23.67051  ?  224  THR L N   1 
ATOM   35088 C  CA  . THR L  2 224 ? -14.33309 2.68960   89.65033  1.000 23.11746  ?  224  THR L CA  1 
ATOM   35089 C  C   . THR L  2 224 ? -14.63046 1.21868   89.38881  1.000 22.51692  ?  224  THR L C   1 
ATOM   35090 O  O   . THR L  2 224 ? -13.70486 0.41015   89.30444  1.000 23.11282  ?  224  THR L O   1 
ATOM   35091 C  CB  . THR L  2 224 ? -13.96667 3.40121   88.33822  1.000 24.34129  ?  224  THR L CB  1 
ATOM   35092 O  OG1 . THR L  2 224 ? -13.77915 4.79193   88.60564  1.000 25.31139  ?  224  THR L OG1 1 
ATOM   35093 C  CG2 . THR L  2 224 ? -15.04560 3.22051   87.27773  1.000 21.84225  ?  224  THR L CG2 1 
ATOM   35094 N  N   . HIS L  2 225 ? -15.91041 0.86166   89.29760  1.000 21.61165  ?  225  HIS L N   1 
ATOM   35095 C  CA  . HIS L  2 225 ? -16.29379 -0.53531  89.12868  1.000 20.98650  ?  225  HIS L CA  1 
ATOM   35096 C  C   . HIS L  2 225 ? -17.29812 -0.66513  88.00196  1.000 20.75027  ?  225  HIS L C   1 
ATOM   35097 O  O   . HIS L  2 225 ? -18.37601 -0.06794  88.05409  1.000 19.40583  ?  225  HIS L O   1 
ATOM   35098 C  CB  . HIS L  2 225 ? -16.89080 -1.12992  90.41452  1.000 23.65576  ?  225  HIS L CB  1 
ATOM   35099 C  CG  . HIS L  2 225 ? -17.36095 -2.54047  90.23672  1.000 21.62551  ?  225  HIS L CG  1 
ATOM   35100 N  ND1 . HIS L  2 225 ? -16.49263 -3.59383  90.02192  1.000 22.96968  ?  225  HIS L ND1 1 
ATOM   35101 C  CD2 . HIS L  2 225 ? -18.61017 -3.06496  90.19776  1.000 19.68685  ?  225  HIS L CD2 1 
ATOM   35102 C  CE1 . HIS L  2 225 ? -17.18762 -4.70921  89.87364  1.000 23.23651  ?  225  HIS L CE1 1 
ATOM   35103 N  NE2 . HIS L  2 225 ? -18.47408 -4.41593  89.97249  1.000 23.87429  ?  225  HIS L NE2 1 
ATOM   35104 N  N   . LEU L  2 226 ? -16.97057 -1.49097  87.01160  1.000 22.57606  ?  226  LEU L N   1 
ATOM   35105 C  CA  . LEU L  2 226 ? -17.79770 -1.60955  85.82147  1.000 19.94598  ?  226  LEU L CA  1 
ATOM   35106 C  C   . LEU L  2 226 ? -18.94075 -2.56957  86.10703  1.000 22.43234  ?  226  LEU L C   1 
ATOM   35107 O  O   . LEU L  2 226 ? -18.71003 -3.74058  86.41527  1.000 23.32441  ?  226  LEU L O   1 
ATOM   35108 C  CB  . LEU L  2 226 ? -16.92734 -2.07340  84.64833  1.000 23.25129  ?  226  LEU L CB  1 
ATOM   35109 C  CG  . LEU L  2 226 ? -17.39905 -2.07361  83.20033  1.000 25.46297  ?  226  LEU L CG  1 
ATOM   35110 C  CD1 . LEU L  2 226 ? -17.87436 -0.69627  82.76436  1.000 23.53329  ?  226  LEU L CD1 1 
ATOM   35111 C  CD2 . LEU L  2 226 ? -16.18859 -2.46574  82.35717  1.000 26.61557  ?  226  LEU L CD2 1 
ATOM   35112 N  N   . ILE L  2 227 ? -20.16990 -2.07844  86.02937  1.000 21.99676  ?  227  ILE L N   1 
ATOM   35113 C  CA  . ILE L  2 227 ? -21.34659 -2.90471  86.25874  1.000 23.54288  ?  227  ILE L CA  1 
ATOM   35114 C  C   . ILE L  2 227 ? -22.00150 -3.13769  84.90389  1.000 26.71592  ?  227  ILE L C   1 
ATOM   35115 O  O   . ILE L  2 227 ? -22.49729 -2.19574  84.27151  1.000 23.64928  ?  227  ILE L O   1 
ATOM   35116 C  CB  . ILE L  2 227 ? -22.32121 -2.25391  87.24441  1.000 25.23849  ?  227  ILE L CB  1 
ATOM   35117 C  CG1 . ILE L  2 227 ? -21.64774 -2.07359  88.60801  1.000 24.58587  ?  227  ILE L CG1 1 
ATOM   35118 C  CG2 . ILE L  2 227 ? -23.57336 -3.09899  87.38149  1.000 24.83243  ?  227  ILE L CG2 1 
ATOM   35119 C  CD1 . ILE L  2 227 ? -22.36873 -1.06359  89.49154  1.000 25.36848  ?  227  ILE L CD1 1 
ATOM   35120 N  N   . GLY L  2 228 ? -21.98526 -4.38992  84.44757  1.000 22.70905  ?  228  GLY L N   1 
ATOM   35121 C  CA  . GLY L  2 228 ? -22.67887 -4.72509  83.22928  1.000 23.19596  ?  228  GLY L CA  1 
ATOM   35122 C  C   . GLY L  2 228 ? -24.17958 -4.68699  83.41864  1.000 24.48663  ?  228  GLY L C   1 
ATOM   35123 O  O   . GLY L  2 228 ? -24.70375 -4.87862  84.52053  1.000 23.68517  ?  228  GLY L O   1 
ATOM   35124 N  N   . ASN L  2 229 ? -24.88240 -4.44611  82.31991  1.000 20.40609  ?  229  ASN L N   1 
ATOM   35125 C  CA  . ASN L  2 229 ? -26.33352 -4.53892  82.35037  1.000 23.55416  ?  229  ASN L CA  1 
ATOM   35126 C  C   . ASN L  2 229 ? -26.75303 -5.95246  82.73515  1.000 27.68832  ?  229  ASN L C   1 
ATOM   35127 O  O   . ASN L  2 229 ? -26.20466 -6.94152  82.23433  1.000 25.54725  ?  229  ASN L O   1 
ATOM   35128 C  CB  . ASN L  2 229 ? -26.90339 -4.14287  80.99950  1.000 25.10280  ?  229  ASN L CB  1 
ATOM   35129 C  CG  . ASN L  2 229 ? -26.62093 -2.67914  80.67768  1.000 26.88246  ?  229  ASN L CG  1 
ATOM   35130 O  OD1 . ASN L  2 229 ? -26.79084 -1.80007  81.53300  1.000 24.25608  ?  229  ASN L OD1 1 
ATOM   35131 N  ND2 . ASN L  2 229 ? -26.12345 -2.42505  79.48561  1.000 23.26302  ?  229  ASN L ND2 1 
ATOM   35132 N  N   . GLY L  2 230 ? -27.70865 -6.04527  83.65350  1.000 27.17388  ?  230  GLY L N   1 
ATOM   35133 C  CA  . GLY L  2 230 ? -28.08526 -7.33008  84.18880  1.000 29.55675  ?  230  GLY L CA  1 
ATOM   35134 C  C   . GLY L  2 230 ? -27.21931 -7.79997  85.33391  1.000 26.15168  ?  230  GLY L C   1 
ATOM   35135 O  O   . GLY L  2 230 ? -27.44311 -8.90041  85.83883  1.000 27.88817  ?  230  GLY L O   1 
ATOM   35136 N  N   . ASP L  2 231 ? -26.23141 -7.01083  85.74744  1.000 24.98632  ?  231  ASP L N   1 
ATOM   35137 C  CA  . ASP L  2 231 ? -25.38923 -7.32063  86.88603  1.000 25.72634  ?  231  ASP L CA  1 
ATOM   35138 C  C   . ASP L  2 231 ? -25.64966 -6.31114  88.00428  1.000 26.16130  ?  231  ASP L C   1 
ATOM   35139 O  O   . ASP L  2 231 ? -26.30657 -5.29291  87.80002  1.000 25.60510  ?  231  ASP L O   1 
ATOM   35140 C  CB  . ASP L  2 231 ? -23.91481 -7.33433  86.47620  1.000 23.60337  ?  231  ASP L CB  1 
ATOM   35141 C  CG  . ASP L  2 231 ? -23.08556 -8.19372  87.38969  1.000 26.37797  ?  231  ASP L CG  1 
ATOM   35142 O  OD1 . ASP L  2 231 ? -23.70398 -9.01116  88.08852  1.000 27.75039  ?  231  ASP L OD1 1 
ATOM   35143 O  OD2 . ASP L  2 231 ? -21.83583 -8.06629  87.42050  1.000 29.05133  -1 231  ASP L OD2 1 
ATOM   35144 N  N   . THR L  2 232 ? -25.17220 -6.63473  89.20945  1.000 24.72864  ?  232  THR L N   1 
ATOM   35145 C  CA  . THR L  2 232 ? -25.27548 -5.77021  90.38003  1.000 24.40912  ?  232  THR L CA  1 
ATOM   35146 C  C   . THR L  2 232 ? -23.91330 -5.68030  91.05888  1.000 25.53188  ?  232  THR L C   1 
ATOM   35147 O  O   . THR L  2 232 ? -22.95034 -6.35203  90.66724  1.000 24.92219  ?  232  THR L O   1 
ATOM   35148 C  CB  . THR L  2 232 ? -26.30818 -6.28608  91.38785  1.000 26.80854  ?  232  THR L CB  1 
ATOM   35149 O  OG1 . THR L  2 232 ? -25.76554 -7.41913  92.06728  1.000 26.41612  ?  232  THR L OG1 1 
ATOM   35150 C  CG2 . THR L  2 232 ? -27.61894 -6.67241  90.71385  1.000 25.35280  ?  232  THR L CG2 1 
ATOM   35151 N  N   . ALA L  2 233 ? -23.83392 -4.84106  92.09405  1.000 22.50850  ?  233  ALA L N   1 
ATOM   35152 C  CA  . ALA L  2 233 ? -22.62805 -4.72649  92.90181  1.000 20.97255  ?  233  ALA L CA  1 
ATOM   35153 C  C   . ALA L  2 233 ? -23.03524 -4.24303  94.28776  1.000 22.02471  ?  233  ALA L C   1 
ATOM   35154 O  O   . ALA L  2 233 ? -23.86766 -3.34100  94.40543  1.000 22.51513  ?  233  ALA L O   1 
ATOM   35155 C  CB  . ALA L  2 233 ? -21.61015 -3.76356  92.27863  1.000 23.44354  ?  233  ALA L CB  1 
ATOM   35156 N  N   . ILE L  2 234 ? -22.49069 -4.87594  95.32068  1.000 21.24234  ?  234  ILE L N   1 
ATOM   35157 C  CA  . ILE L  2 234 ? -22.62870 -4.41098  96.70030  1.000 20.35866  ?  234  ILE L CA  1 
ATOM   35158 C  C   . ILE L  2 234 ? -21.34780 -3.65983  97.03182  1.000 24.36471  ?  234  ILE L C   1 
ATOM   35159 O  O   . ILE L  2 234 ? -20.25279 -4.23240  96.97456  1.000 23.73266  ?  234  ILE L O   1 
ATOM   35160 C  CB  . ILE L  2 234 ? -22.88531 -5.57713  97.67277  1.000 24.92377  ?  234  ILE L CB  1 
ATOM   35161 C  CG1 . ILE L  2 234 ? -24.21874 -6.25773  97.34200  1.000 20.96834  ?  234  ILE L CG1 1 
ATOM   35162 C  CG2 . ILE L  2 234 ? -22.89436 -5.07280  99.12648  1.000 23.50539  ?  234  ILE L CG2 1 
ATOM   35163 C  CD1 . ILE L  2 234 ? -24.42107 -7.64647  98.01860  1.000 22.90744  ?  234  ILE L CD1 1 
ATOM   35164 N  N   . ILE L  2 235 ? -21.46985 -2.35555  97.28308  1.000 22.20447  ?  235  ILE L N   1 
ATOM   35165 C  CA  . ILE L  2 235 ? -20.32974 -1.46605  97.43234  1.000 23.27635  ?  235  ILE L CA  1 
ATOM   35166 C  C   . ILE L  2 235 ? -20.35284 -0.90947  98.85320  1.000 24.31177  ?  235  ILE L C   1 
ATOM   35167 O  O   . ILE L  2 235 ? -21.41302 -0.51778  99.34701  1.000 24.46337  ?  235  ILE L O   1 
ATOM   35168 C  CB  . ILE L  2 235 ? -20.36627 -0.33511  96.38444  1.000 24.09868  ?  235  ILE L CB  1 
ATOM   35169 C  CG1 . ILE L  2 235 ? -20.07225 -0.91717  94.98509  1.000 23.43200  ?  235  ILE L CG1 1 
ATOM   35170 C  CG2 . ILE L  2 235 ? -19.35867 0.72299   96.71729  1.000 22.57593  ?  235  ILE L CG2 1 
ATOM   35171 C  CD1 . ILE L  2 235 ? -20.45912 -0.00645  93.83998  1.000 26.09233  ?  235  ILE L CD1 1 
ATOM   35172 N  N   . GLU L  2 236 ? -19.19848 -0.90193  99.51440  1.000 23.41851  ?  236  GLU L N   1 
ATOM   35173 C  CA  . GLU L  2 236 ? -19.06014 -0.29675  100.83748 1.000 25.04928  ?  236  GLU L CA  1 
ATOM   35174 C  C   . GLU L  2 236 ? -17.97596 0.76785   100.79410 1.000 25.75698  ?  236  GLU L C   1 
ATOM   35175 O  O   . GLU L  2 236 ? -16.91922 0.56684   100.18355 1.000 25.02662  ?  236  GLU L O   1 
ATOM   35176 C  CB  . GLU L  2 236 ? -18.71423 -1.33838  101.92149 1.000 25.56262  ?  236  GLU L CB  1 
ATOM   35177 C  CG  . GLU L  2 236 ? -19.84027 -2.34894  102.18082 1.000 26.35828  ?  236  GLU L CG  1 
ATOM   35178 C  CD  . GLU L  2 236 ? -19.48947 -3.40266  103.22652 1.000 27.19793  ?  236  GLU L CD  1 
ATOM   35179 O  OE1 . GLU L  2 236 ? -18.29026 -3.57662  103.55555 1.000 29.86456  ?  236  GLU L OE1 1 
ATOM   35180 O  OE2 . GLU L  2 236 ? -20.42717 -4.05458  103.71855 1.000 25.87842  -1 236  GLU L OE2 1 
ATOM   35181 N  N   . ALA L  2 237 ? -18.22482 1.88733   101.47647 1.000 23.44082  ?  237  ALA L N   1 
ATOM   35182 C  CA  . ALA L  2 237 ? -17.26642 2.98064   101.51694 1.000 24.97270  ?  237  ALA L CA  1 
ATOM   35183 C  C   . ALA L  2 237 ? -17.45937 3.77147   102.80692 1.000 28.76145  ?  237  ALA L C   1 
ATOM   35184 O  O   . ALA L  2 237 ? -18.53830 3.76580   103.40667 1.000 24.08109  ?  237  ALA L O   1 
ATOM   35185 C  CB  . ALA L  2 237 ? -17.41990 3.91289   100.30669 1.000 25.77204  ?  237  ALA L CB  1 
ATOM   35186 N  N   . THR L  2 238 ? -16.39488 4.46159   103.21815 1.000 27.69371  ?  238  THR L N   1 
ATOM   35187 C  CA  . THR L  2 238 ? -16.42077 5.35875   104.36401 1.000 30.89620  ?  238  THR L CA  1 
ATOM   35188 C  C   . THR L  2 238 ? -15.78932 6.67910   103.95226 1.000 28.66568  ?  238  THR L C   1 
ATOM   35189 O  O   . THR L  2 238 ? -14.67156 6.69225   103.42592 1.000 32.77996  ?  238  THR L O   1 
ATOM   35190 C  CB  . THR L  2 238 ? -15.65860 4.75751   105.55202 1.000 27.85507  ?  238  THR L CB  1 
ATOM   35191 O  OG1 . THR L  2 238 ? -16.22433 3.49327   105.87811 1.000 29.54368  ?  238  THR L OG1 1 
ATOM   35192 C  CG2 . THR L  2 238 ? -15.76148 5.66520   106.77908 1.000 28.22284  ?  238  THR L CG2 1 
ATOM   35193 N  N   . TRP L  2 239 ? -16.50215 7.78040   104.17306 1.000 31.15667  ?  239  TRP L N   1 
ATOM   35194 C  CA  . TRP L  2 239 ? -15.94662 9.11732   104.01600 1.000 26.69952  ?  239  TRP L CA  1 
ATOM   35195 C  C   . TRP L  2 239 ? -15.58486 9.64088   105.39844 1.000 30.91885  ?  239  TRP L C   1 
ATOM   35196 O  O   . TRP L  2 239 ? -16.39971 9.55315   106.31900 1.000 30.97482  ?  239  TRP L O   1 
ATOM   35197 C  CB  . TRP L  2 239 ? -16.94634 10.05073  103.33867 1.000 31.25674  ?  239  TRP L CB  1 
ATOM   35198 C  CG  . TRP L  2 239 ? -17.18559 9.73130   101.89863 1.000 29.40876  ?  239  TRP L CG  1 
ATOM   35199 C  CD1 . TRP L  2 239 ? -16.61054 10.33946  100.80006 1.000 32.66621  ?  239  TRP L CD1 1 
ATOM   35200 C  CD2 . TRP L  2 239 ? -18.07684 8.73667   101.38563 1.000 30.89491  ?  239  TRP L CD2 1 
ATOM   35201 N  NE1 . TRP L  2 239 ? -17.09220 9.77203   99.64100  1.000 30.36952  ?  239  TRP L NE1 1 
ATOM   35202 C  CE2 . TRP L  2 239 ? -17.98864 8.78441   99.97163  1.000 33.53856  ?  239  TRP L CE2 1 
ATOM   35203 C  CE3 . TRP L  2 239 ? -18.93449 7.79972   101.98201 1.000 29.28051  ?  239  TRP L CE3 1 
ATOM   35204 C  CZ2 . TRP L  2 239 ? -18.72249 7.93361   99.15505  1.000 32.31322  ?  239  TRP L CZ2 1 
ATOM   35205 C  CZ3 . TRP L  2 239 ? -19.66424 6.95767   101.16832 1.000 29.78907  ?  239  TRP L CZ3 1 
ATOM   35206 C  CH2 . TRP L  2 239 ? -19.55594 7.03424   99.76482  1.000 33.20899  ?  239  TRP L CH2 1 
ATOM   35207 N  N   . THR L  2 240 ? -14.35606 10.13457  105.56007 1.000 28.51065  ?  240  THR L N   1 
ATOM   35208 C  CA  . THR L  2 240 ? -13.94045 10.62646  106.86569 1.000 33.49550  ?  240  THR L CA  1 
ATOM   35209 C  C   . THR L  2 240 ? -13.97183 12.14413  106.96578 1.000 33.41110  ?  240  THR L C   1 
ATOM   35210 O  O   . THR L  2 240 ? -13.84130 12.67502  108.07526 1.000 35.38253  ?  240  THR L O   1 
ATOM   35211 C  CB  . THR L  2 240 ? -12.52459 10.14192  107.22343 1.000 31.20027  ?  240  THR L CB  1 
ATOM   35212 O  OG1 . THR L  2 240 ? -11.64961 10.33163  106.11882 1.000 36.34239  ?  240  THR L OG1 1 
ATOM   35213 C  CG2 . THR L  2 240 ? -12.54840 8.64736   107.56500 1.000 31.36221  ?  240  THR L CG2 1 
ATOM   35214 N  N   . GLN L  2 241 ? -14.14569 12.86022  105.85565 1.000 29.90142  ?  241  GLN L N   1 
ATOM   35215 C  CA  . GLN L  2 241 ? -14.04043 14.31196  105.89447 1.000 29.78422  ?  241  GLN L CA  1 
ATOM   35216 C  C   . GLN L  2 241 ? -15.37523 14.91093  105.48164 1.000 30.86846  ?  241  GLN L C   1 
ATOM   35217 O  O   . GLN L  2 241 ? -15.87867 14.60105  104.38643 1.000 31.33214  ?  241  GLN L O   1 
ATOM   35218 C  CB  . GLN L  2 241 ? -12.91545 14.80857  104.98980 1.000 34.47690  ?  241  GLN L CB  1 
ATOM   35219 C  CG  . GLN L  2 241 ? -11.52388 14.47019  105.52151 1.000 33.28914  ?  241  GLN L CG  1 
ATOM   35220 C  CD  . GLN L  2 241 ? -11.24242 15.05171  106.89346 1.000 41.21753  ?  241  GLN L CD  1 
ATOM   35221 O  OE1 . GLN L  2 241 ? -11.71705 16.13889  107.24975 1.000 44.73520  ?  241  GLN L OE1 1 
ATOM   35222 N  NE2 . GLN L  2 241 ? -10.46392 14.32108  107.68167 1.000 47.31100  ?  241  GLN L NE2 1 
ATOM   35223 N  N   . PRO L  2 242 ? -15.99240 15.73184  106.32440 1.000 27.45984  ?  242  PRO L N   1 
ATOM   35224 C  CA  . PRO L  2 242 ? -17.30329 16.29597  105.99666 1.000 29.29021  ?  242  PRO L CA  1 
ATOM   35225 C  C   . PRO L  2 242 ? -17.20284 17.25787  104.82640 1.000 28.86730  ?  242  PRO L C   1 
ATOM   35226 O  O   . PRO L  2 242 ? -16.14602 17.81411  104.53785 1.000 30.25495  ?  242  PRO L O   1 
ATOM   35227 C  CB  . PRO L  2 242 ? -17.69583 17.03568  107.28487 1.000 33.76823  ?  242  PRO L CB  1 
ATOM   35228 C  CG  . PRO L  2 242 ? -16.37377 17.39976  107.89524 1.000 35.28801  ?  242  PRO L CG  1 
ATOM   35229 C  CD  . PRO L  2 242 ? -15.50921 16.19648  107.63872 1.000 35.94807  ?  242  PRO L CD  1 
ATOM   35230 N  N   . GLY L  2 243 ? -18.32792 17.45134  104.15269 1.000 27.49831  ?  243  GLY L N   1 
ATOM   35231 C  CA  . GLY L  2 243 ? -18.38812 18.28204  102.97396 1.000 27.69907  ?  243  GLY L CA  1 
ATOM   35232 C  C   . GLY L  2 243 ? -19.15762 17.59424  101.87363 1.000 27.86044  ?  243  GLY L C   1 
ATOM   35233 O  O   . GLY L  2 243 ? -19.80726 16.56623  102.08274 1.000 25.88310  ?  243  GLY L O   1 
ATOM   35234 N  N   . MET L  2 244 ? -19.06871 18.16200  100.67464 1.000 26.65615  ?  244  MET L N   1 
ATOM   35235 C  CA  . MET L  2 244 ? -19.91124 17.77439  99.55580  1.000 30.52758  ?  244  MET L CA  1 
ATOM   35236 C  C   . MET L  2 244 ? -19.04940 17.03429  98.54312  1.000 25.42098  ?  244  MET L C   1 
ATOM   35237 O  O   . MET L  2 244 ? -17.93085 17.46369  98.23905  1.000 27.05621  ?  244  MET L O   1 
ATOM   35238 C  CB  . MET L  2 244 ? -20.53447 19.00568  98.87881  1.000 33.99566  ?  244  MET L CB  1 
ATOM   35239 C  CG  . MET L  2 244 ? -21.73866 19.64551  99.58585  1.000 41.18928  ?  244  MET L CG  1 
ATOM   35240 S  SD  . MET L  2 244 ? -23.12651 18.72441  100.31179 1.000 41.66168  ?  244  MET L SD  1 
ATOM   35241 C  CE  . MET L  2 244 ? -23.20021 17.34425  99.28588  1.000 34.92596  ?  244  MET L CE  1 
ATOM   35242 N  N   . TYR L  2 245 ? -19.55196 15.90685  98.04653  1.000 26.41811  ?  245  TYR L N   1 
ATOM   35243 C  CA  . TYR L  2 245 ? -18.85010 15.12270  97.03448  1.000 22.80228  ?  245  TYR L CA  1 
ATOM   35244 C  C   . TYR L  2 245 ? -19.88824 14.66483  96.02435  1.000 24.89956  ?  245  TYR L C   1 
ATOM   35245 O  O   . TYR L  2 245 ? -21.06867 15.00514  96.14766  1.000 25.59473  ?  245  TYR L O   1 
ATOM   35246 C  CB  . TYR L  2 245 ? -18.10774 13.92540  97.65370  1.000 26.37275  ?  245  TYR L CB  1 
ATOM   35247 C  CG  . TYR L  2 245 ? -17.20779 14.27082  98.82379  1.000 27.49060  ?  245  TYR L CG  1 
ATOM   35248 C  CD1 . TYR L  2 245 ? -17.73722 14.49001  100.09584 1.000 26.20698  ?  245  TYR L CD1 1 
ATOM   35249 C  CD2 . TYR L  2 245 ? -15.82977 14.36467  98.66270  1.000 24.10862  ?  245  TYR L CD2 1 
ATOM   35250 C  CE1 . TYR L  2 245 ? -16.91781 14.81961  101.16341 1.000 24.10448  ?  245  TYR L CE1 1 
ATOM   35251 C  CE2 . TYR L  2 245 ? -15.00067 14.67039  99.73520  1.000 25.55587  ?  245  TYR L CE2 1 
ATOM   35252 C  CZ  . TYR L  2 245 ? -15.55279 14.89855  100.97741 1.000 24.68530  ?  245  TYR L CZ  1 
ATOM   35253 O  OH  . TYR L  2 245 ? -14.74336 15.20521  102.04848 1.000 25.22588  ?  245  TYR L OH  1 
ATOM   35254 N  N   . LEU L  2 246 ? -19.45664 13.85996  95.03561  1.000 23.76107  ?  246  LEU L N   1 
ATOM   35255 C  CA  . LEU L  2 246 ? -20.34345 13.30619  94.02004  1.000 22.18378  ?  246  LEU L CA  1 
ATOM   35256 C  C   . LEU L  2 246 ? -20.12052 11.79942  93.86969  1.000 23.56230  ?  246  LEU L C   1 
ATOM   35257 O  O   . LEU L  2 246 ? -19.05890 11.26849  94.21308  1.000 21.22665  ?  246  LEU L O   1 
ATOM   35258 C  CB  . LEU L  2 246 ? -20.09955 13.95783  92.64917  1.000 22.58226  ?  246  LEU L CB  1 
ATOM   35259 C  CG  . LEU L  2 246 ? -20.13828 15.48482  92.54413  1.000 23.41024  ?  246  LEU L CG  1 
ATOM   35260 C  CD1 . LEU L  2 246 ? -19.57277 15.92138  91.19135  1.000 27.87443  ?  246  LEU L CD1 1 
ATOM   35261 C  CD2 . LEU L  2 246 ? -21.56056 15.96466  92.71768  1.000 23.18214  ?  246  LEU L CD2 1 
ATOM   35262 N  N   . PHE L  2 247 ? -21.13052 11.11649  93.33097  1.000 19.96572  ?  247  PHE L N   1 
ATOM   35263 C  CA  . PHE L  2 247 ? -20.89972 9.85811   92.62064  1.000 22.84517  ?  247  PHE L CA  1 
ATOM   35264 C  C   . PHE L  2 247 ? -21.71969 9.85070   91.33788  1.000 22.09674  ?  247  PHE L C   1 
ATOM   35265 O  O   . PHE L  2 247 ? -22.68046 10.61224  91.18150  1.000 22.80980  ?  247  PHE L O   1 
ATOM   35266 C  CB  . PHE L  2 247 ? -21.17668 8.60564   93.49920  1.000 22.18291  ?  247  PHE L CB  1 
ATOM   35267 C  CG  . PHE L  2 247 ? -22.64952 8.31206   93.79054  1.000 26.17494  ?  247  PHE L CG  1 
ATOM   35268 C  CD1 . PHE L  2 247 ? -23.43135 7.59840   92.88927  1.000 24.44133  ?  247  PHE L CD1 1 
ATOM   35269 C  CD2 . PHE L  2 247 ? -23.21894 8.67587   95.01587  1.000 29.38728  ?  247  PHE L CD2 1 
ATOM   35270 C  CE1 . PHE L  2 247 ? -24.76231 7.30994   93.16312  1.000 23.98301  ?  247  PHE L CE1 1 
ATOM   35271 C  CE2 . PHE L  2 247 ? -24.56084 8.37576   95.30629  1.000 25.82553  ?  247  PHE L CE2 1 
ATOM   35272 C  CZ  . PHE L  2 247 ? -25.32614 7.68992   94.38688  1.000 25.40339  ?  247  PHE L CZ  1 
ATOM   35273 N  N   . HIS L  2 248 ? -21.33085 8.97491   90.40803  1.000 22.23671  ?  248  HIS L N   1 
ATOM   35274 C  CA  . HIS L  2 248 ? -21.98225 8.95975   89.11184  1.000 20.97121  ?  248  HIS L CA  1 
ATOM   35275 C  C   . HIS L  2 248 ? -21.41416 7.81890   88.29209  1.000 22.62581  ?  248  HIS L C   1 
ATOM   35276 O  O   . HIS L  2 248 ? -20.29089 7.36189   88.51957  1.000 24.81785  ?  248  HIS L O   1 
ATOM   35277 C  CB  . HIS L  2 248 ? -21.78938 10.27348  88.32422  1.000 20.51763  ?  248  HIS L CB  1 
ATOM   35278 C  CG  . HIS L  2 248 ? -20.36488 10.70439  88.20309  1.000 23.72646  ?  248  HIS L CG  1 
ATOM   35279 N  ND1 . HIS L  2 248 ? -19.53788 10.27286  87.18855  1.000 25.22919  ?  248  HIS L ND1 1 
ATOM   35280 C  CD2 . HIS L  2 248 ? -19.62553 11.55284  88.95632  1.000 21.78586  ?  248  HIS L CD2 1 
ATOM   35281 C  CE1 . HIS L  2 248 ? -18.34560 10.82800  87.32811  1.000 25.83971  ?  248  HIS L CE1 1 
ATOM   35282 N  NE2 . HIS L  2 248 ? -18.36999 11.60122  88.40041  1.000 27.93603  ?  248  HIS L NE2 1 
ATOM   35283 N  N   . VAL L  2 249 ? -22.19819 7.39451   87.30974  1.000 23.44748  ?  249  VAL L N   1 
ATOM   35284 C  CA  . VAL L  2 249 ? -21.64958 6.61884   86.20451  1.000 22.87250  ?  249  VAL L CA  1 
ATOM   35285 C  C   . VAL L  2 249 ? -20.68774 7.50871   85.43465  1.000 27.40116  ?  249  VAL L C   1 
ATOM   35286 O  O   . VAL L  2 249 ? -20.99697 8.67154   85.13265  1.000 25.62850  ?  249  VAL L O   1 
ATOM   35287 C  CB  . VAL L  2 249 ? -22.77952 6.09388   85.30919  1.000 21.99814  ?  249  VAL L CB  1 
ATOM   35288 C  CG1 . VAL L  2 249 ? -22.20039 5.38651   84.06754  1.000 25.17266  ?  249  VAL L CG1 1 
ATOM   35289 C  CG2 . VAL L  2 249 ? -23.67799 5.16324   86.12368  1.000 26.42685  ?  249  VAL L CG2 1 
ATOM   35290 N  N   . HIS L  2 250 ? -19.50100 6.98260   85.15567  1.000 25.29912  ?  250  HIS L N   1 
ATOM   35291 C  CA  . HIS L  2 250 ? -18.41485 7.73618   84.54077  1.000 24.81826  ?  250  HIS L CA  1 
ATOM   35292 C  C   . HIS L  2 250 ? -18.56492 7.64134   83.02582  1.000 25.73382  ?  250  HIS L C   1 
ATOM   35293 O  O   . HIS L  2 250 ? -18.24481 6.60807   82.42205  1.000 24.31992  ?  250  HIS L O   1 
ATOM   35294 C  CB  . HIS L  2 250 ? -17.08168 7.17266   85.01677  1.000 23.97737  ?  250  HIS L CB  1 
ATOM   35295 C  CG  . HIS L  2 250 ? -15.95695 8.16158   85.04323  1.000 28.21445  ?  250  HIS L CG  1 
ATOM   35296 N  ND1 . HIS L  2 250 ? -15.40528 8.69423   83.90103  1.000 28.59471  ?  250  HIS L ND1 1 
ATOM   35297 C  CD2 . HIS L  2 250 ? -15.25117 8.68236   86.08074  1.000 33.16899  ?  250  HIS L CD2 1 
ATOM   35298 C  CE1 . HIS L  2 250 ? -14.41284 9.50371   84.22754  1.000 27.58873  ?  250  HIS L CE1 1 
ATOM   35299 N  NE2 . HIS L  2 250 ? -14.29753 9.51375   85.54449  1.000 30.33687  ?  250  HIS L NE2 1 
ATOM   35300 N  N   . GLY L  2 251 ? -19.06908 8.71051   82.41317  1.000 28.15430  ?  251  GLY L N   1 
ATOM   35301 C  CA  . GLY L  2 251 ? -19.26696 8.76748   80.97388  1.000 28.16840  ?  251  GLY L CA  1 
ATOM   35302 C  C   . GLY L  2 251 ? -20.36177 9.76514   80.62659  1.000 29.69029  ?  251  GLY L C   1 
ATOM   35303 O  O   . GLY L  2 251 ? -20.77869 10.56551  81.45913  1.000 31.18286  ?  251  GLY L O   1 
ATOM   35304 N  N   . ILE L  2 252 ? -20.84373 9.68201   79.38456  1.000 27.86441  ?  252  ILE L N   1 
ATOM   35305 C  CA  . ILE L  2 252 ? -21.89922 10.58438  78.93887  1.000 30.39563  ?  252  ILE L CA  1 
ATOM   35306 C  C   . ILE L  2 252 ? -23.15907 10.46634  79.78536  1.000 28.15285  ?  252  ILE L C   1 
ATOM   35307 O  O   . ILE L  2 252 ? -23.96682 11.40601  79.82498  1.000 27.76426  ?  252  ILE L O   1 
ATOM   35308 C  CB  . ILE L  2 252 ? -22.21609 10.33351  77.45204  1.000 29.82131  ?  252  ILE L CB  1 
ATOM   35309 C  CG1 . ILE L  2 252 ? -22.66278 8.87923   77.25783  1.000 30.60912  ?  252  ILE L CG1 1 
ATOM   35310 C  CG2 . ILE L  2 252 ? -21.00521 10.69232  76.59714  1.000 29.63369  ?  252  ILE L CG2 1 
ATOM   35311 C  CD1 . ILE L  2 252 ? -23.52747 8.66509   76.04138  1.000 33.98435  ?  252  ILE L CD1 1 
ATOM   35312 N  N   . GLN L  2 253 ? -23.35305 9.32982   80.46315  1.000 22.53216  ?  253  GLN L N   1 
ATOM   35313 C  CA  . GLN L  2 253 ? -24.47409 9.17750   81.38600  1.000 22.05116  ?  253  GLN L CA  1 
ATOM   35314 C  C   . GLN L  2 253 ? -24.49807 10.29227  82.42930  1.000 24.81620  ?  253  GLN L C   1 
ATOM   35315 O  O   . GLN L  2 253 ? -25.57160 10.75869  82.83547  1.000 22.92165  ?  253  GLN L O   1 
ATOM   35316 C  CB  . GLN L  2 253 ? -24.38962 7.81305   82.08989  1.000 24.07282  ?  253  GLN L CB  1 
ATOM   35317 C  CG  . GLN L  2 253 ? -24.49107 6.59310   81.13544  1.000 25.97579  ?  253  GLN L CG  1 
ATOM   35318 C  CD  . GLN L  2 253 ? -23.13536 6.05183   80.68729  1.000 24.86965  ?  253  GLN L CD  1 
ATOM   35319 O  OE1 . GLN L  2 253 ? -22.22342 6.81661   80.38123  1.000 25.94070  ?  253  GLN L OE1 1 
ATOM   35320 N  NE2 . GLN L  2 253 ? -23.00773 4.71679   80.62403  1.000 23.59672  ?  253  GLN L NE2 1 
ATOM   35321 N  N   . GLU L  2 254 ? -23.32490 10.71629  82.89290  1.000 23.56984  ?  254  GLU L N   1 
ATOM   35322 C  CA  . GLU L  2 254 ? -23.29724 11.69232  83.97764  1.000 29.30979  ?  254  GLU L CA  1 
ATOM   35323 C  C   . GLU L  2 254 ? -23.73536 13.09112  83.53809  1.000 32.04965  ?  254  GLU L C   1 
ATOM   35324 O  O   . GLU L  2 254 ? -24.03455 13.92322  84.39936  1.000 29.91987  ?  254  GLU L O   1 
ATOM   35325 C  CB  . GLU L  2 254 ? -21.90196 11.72965  84.60045  1.000 27.72130  ?  254  GLU L CB  1 
ATOM   35326 C  CG  . GLU L  2 254 ? -20.91489 12.62939  83.90190  1.000 29.40025  ?  254  GLU L CG  1 
ATOM   35327 C  CD  . GLU L  2 254 ? -19.51276 12.43790  84.45314  1.000 32.20673  ?  254  GLU L CD  1 
ATOM   35328 O  OE1 . GLU L  2 254 ? -18.89939 11.40263  84.14592  1.000 29.03763  ?  254  GLU L OE1 1 
ATOM   35329 O  OE2 . GLU L  2 254 ? -19.03466 13.30843  85.22836  1.000 34.39810  -1 254  GLU L OE2 1 
ATOM   35330 N  N   . GLU L  2 255 ? -23.80974 13.36361  82.24159  1.000 29.61769  ?  255  GLU L N   1 
ATOM   35331 C  CA  . GLU L  2 255 ? -24.40684 14.60826  81.76253  1.000 31.27622  ?  255  GLU L CA  1 
ATOM   35332 C  C   . GLU L  2 255 ? -25.90146 14.49507  81.52527  1.000 32.36296  ?  255  GLU L C   1 
ATOM   35333 O  O   . GLU L  2 255 ? -26.51032 15.46129  81.05738  1.000 36.38389  ?  255  GLU L O   1 
ATOM   35334 C  CB  . GLU L  2 255 ? -23.74854 15.08353  80.46358  1.000 32.96782  ?  255  GLU L CB  1 
ATOM   35335 C  CG  . GLU L  2 255 ? -22.27722 14.76568  80.28626  1.000 32.81344  ?  255  GLU L CG  1 
ATOM   35336 C  CD  . GLU L  2 255 ? -21.38113 15.40366  81.33835  1.000 34.32132  ?  255  GLU L CD  1 
ATOM   35337 O  OE1 . GLU L  2 255 ? -21.86263 16.23263  82.16972  1.000 39.91291  ?  255  GLU L OE1 1 
ATOM   35338 O  OE2 . GLU L  2 255 ? -20.16190 15.11512  81.29930  1.000 33.56319  -1 255  GLU L OE2 1 
ATOM   35339 N  N   . ARG L  2 256 ? -26.50546 13.34942  81.83586  1.000 27.73040  ?  256  ARG L N   1 
ATOM   35340 C  CA  . ARG L  2 256 ? -27.88243 13.07739  81.44579  1.000 26.61226  ?  256  ARG L CA  1 
ATOM   35341 C  C   . ARG L  2 256 ? -28.68010 12.46931  82.60157  1.000 29.80690  ?  256  ARG L C   1 
ATOM   35342 O  O   . ARG L  2 256 ? -29.61043 11.68764  82.37813  1.000 26.73259  ?  256  ARG L O   1 
ATOM   35343 C  CB  . ARG L  2 256 ? -27.91604 12.17321  80.19632  1.000 28.19983  ?  256  ARG L CB  1 
ATOM   35344 C  CG  . ARG L  2 256 ? -27.42024 12.90886  78.91960  1.000 31.02028  ?  256  ARG L CG  1 
ATOM   35345 C  CD  . ARG L  2 256 ? -27.38855 12.00249  77.68522  1.000 34.55430  ?  256  ARG L CD  1 
ATOM   35346 N  NE  . ARG L  2 256 ? -26.90986 12.68683  76.48435  1.000 34.80134  ?  256  ARG L NE  1 
ATOM   35347 C  CZ  . ARG L  2 256 ? -26.98579 12.17098  75.25979  1.000 45.64452  ?  256  ARG L CZ  1 
ATOM   35348 N  NH1 . ARG L  2 256 ? -27.53032 10.98003  75.04123  1.000 43.76278  ?  256  ARG L NH1 1 
ATOM   35349 N  NH2 . ARG L  2 256 ? -26.51236 12.86521  74.22624  1.000 44.71161  ?  256  ARG L NH2 1 
ATOM   35350 N  N   . GLY L  2 257 ? -28.36180 12.84968  83.84198  1.000 30.14554  ?  257  GLY L N   1 
ATOM   35351 C  CA  . GLY L  2 257 ? -29.14744 12.45425  84.99382  1.000 25.79629  ?  257  GLY L CA  1 
ATOM   35352 C  C   . GLY L  2 257 ? -28.47217 11.45345  85.89790  1.000 26.44005  ?  257  GLY L C   1 
ATOM   35353 O  O   . GLY L  2 257 ? -28.98909 11.18270  86.98950  1.000 28.04038  ?  257  GLY L O   1 
ATOM   35354 N  N   . SER L  2 258 ? -27.33059 10.90425  85.49775  1.000 25.82419  ?  258  SER L N   1 
ATOM   35355 C  CA  . SER L  2 258 ? -26.63007 9.92107   86.32004  1.000 27.19056  ?  258  SER L CA  1 
ATOM   35356 C  C   . SER L  2 258 ? -25.61588 10.62437  87.21299  1.000 30.75245  ?  258  SER L C   1 
ATOM   35357 O  O   . SER L  2 258 ? -24.42075 10.38877  87.14198  1.000 30.78178  ?  258  SER L O   1 
ATOM   35358 C  CB  . SER L  2 258 ? -25.94882 8.86782   85.45134  1.000 26.84250  ?  258  SER L CB  1 
ATOM   35359 O  OG  . SER L  2 258 ? -25.44323 7.81806   86.26776  1.000 26.63436  ?  258  SER L OG  1 
ATOM   35360 N  N   . MET L  2 259 ? -26.11099 11.52858  88.04806  1.000 30.49632  ?  259  MET L N   1 
ATOM   35361 C  CA  . MET L  2 259 ? -25.22468 12.23372  88.95699  1.000 27.38252  ?  259  MET L CA  1 
ATOM   35362 C  C   . MET L  2 259 ? -25.91392 12.40375  90.29702  1.000 23.41506  ?  259  MET L C   1 
ATOM   35363 O  O   . MET L  2 259 ? -27.11465 12.67144  90.36919  1.000 26.26000  ?  259  MET L O   1 
ATOM   35364 C  CB  . MET L  2 259 ? -24.79218 13.61242  88.44773  1.000 32.48040  ?  259  MET L CB  1 
ATOM   35365 C  CG  . MET L  2 259 ? -23.73316 14.18890  89.38600  1.000 33.83825  ?  259  MET L CG  1 
ATOM   35366 S  SD  . MET L  2 259 ? -22.54034 15.24160  88.61182  1.000 51.30577  ?  259  MET L SD  1 
ATOM   35367 C  CE  . MET L  2 259 ? -21.61847 14.03253  87.68975  1.000 32.68602  ?  259  MET L CE  1 
ATOM   35368 N  N   . ALA L  2 260 ? -25.14407 12.20338  91.35057  1.000 25.17581  ?  260  ALA L N   1 
ATOM   35369 C  CA  . ALA L  2 260 ? -25.65525 12.25786  92.70022  1.000 23.10092  ?  260  ALA L CA  1 
ATOM   35370 C  C   . ALA L  2 260 ? -24.67043 13.04869  93.53159  1.000 23.36465  ?  260  ALA L C   1 
ATOM   35371 O  O   . ALA L  2 260 ? -23.45546 12.99077  93.32086  1.000 22.72111  ?  260  ALA L O   1 
ATOM   35372 C  CB  . ALA L  2 260 ? -25.84154 10.85160  93.28638  1.000 23.65072  ?  260  ALA L CB  1 
ATOM   35373 N  N   . MET L  2 261 ? -25.19761 13.77680  94.49305  1.000 25.60024  ?  261  MET L N   1 
ATOM   35374 C  CA  . MET L  2 261 ? -24.35426 14.51983  95.39661  1.000 25.91872  ?  261  MET L CA  1 
ATOM   35375 C  C   . MET L  2 261 ? -24.28882 13.73465  96.70570  1.000 24.35554  ?  261  MET L C   1 
ATOM   35376 O  O   . MET L  2 261 ? -25.29282 13.17544  97.14758  1.000 21.87501  ?  261  MET L O   1 
ATOM   35377 C  CB  . MET L  2 261 ? -24.93016 15.91864  95.60384  1.000 28.22281  ?  261  MET L CB  1 
ATOM   35378 C  CG  . MET L  2 261 ? -24.08418 16.80431  96.43264  1.000 33.80906  ?  261  MET L CG  1 
ATOM   35379 S  SD  . MET L  2 261 ? -23.89204 18.52228  95.87601  1.000 49.53705  ?  261  MET L SD  1 
ATOM   35380 C  CE  . MET L  2 261 ? -25.60432 18.93159  95.66425  1.000 37.91419  ?  261  MET L CE  1 
ATOM   35381 N  N   . ILE L  2 262 ? -23.09884 13.64708  97.29051  1.000 23.45943  ?  262  ILE L N   1 
ATOM   35382 C  CA  . ILE L  2 262 ? -22.88608 12.98221  98.57467  1.000 26.08075  ?  262  ILE L CA  1 
ATOM   35383 C  C   . ILE L  2 262 ? -22.63785 14.05852  99.62583  1.000 27.04596  ?  262  ILE L C   1 
ATOM   35384 O  O   . ILE L  2 262 ? -21.63724 14.77776  99.54740  1.000 30.76327  ?  262  ILE L O   1 
ATOM   35385 C  CB  . ILE L  2 262 ? -21.68024 12.04082  98.51230  1.000 28.22240  ?  262  ILE L CB  1 
ATOM   35386 C  CG1 . ILE L  2 262 ? -22.02362 10.83677  97.63803  1.000 29.01588  ?  262  ILE L CG1 1 
ATOM   35387 C  CG2 . ILE L  2 262 ? -21.28705 11.60021  99.92899  1.000 27.32178  ?  262  ILE L CG2 1 
ATOM   35388 C  CD1 . ILE L  2 262 ? -20.96961 9.80810   97.61547  1.000 33.07707  ?  262  ILE L CD1 1 
ATOM   35389 N  N   . GLU L  2 263 ? -23.50368 14.14055  100.62494 1.000 28.27560  ?  263  GLU L N   1 
ATOM   35390 C  CA  . GLU L  2 263 ? -23.32532 15.05138  101.75770 1.000 26.66801  ?  263  GLU L CA  1 
ATOM   35391 C  C   . GLU L  2 263 ? -22.77688 14.27571  102.94592 1.000 25.98831  ?  263  GLU L C   1 
ATOM   35392 O  O   . GLU L  2 263 ? -23.51059 13.51250  103.56933 1.000 24.25503  ?  263  GLU L O   1 
ATOM   35393 C  CB  . GLU L  2 263 ? -24.64281 15.72156  102.14529 1.000 30.79319  ?  263  GLU L CB  1 
ATOM   35394 C  CG  . GLU L  2 263 ? -24.44652 16.88939  103.09701 1.000 29.02152  ?  263  GLU L CG  1 
ATOM   35395 C  CD  . GLU L  2 263 ? -25.74751 17.54148  103.55987 1.000 38.20012  ?  263  GLU L CD  1 
ATOM   35396 O  OE1 . GLU L  2 263 ? -26.84696 17.21567  103.04125 1.000 37.23009  ?  263  GLU L OE1 1 
ATOM   35397 O  OE2 . GLU L  2 263 ? -25.65488 18.39517  104.46495 1.000 44.33270  -1 263  GLU L OE2 1 
ATOM   35398 N  N   . VAL L  2 264 ? -21.49690 14.47538  103.25665 1.000 24.82079  ?  264  VAL L N   1 
ATOM   35399 C  CA  . VAL L  2 264 ? -20.87550 13.87704  104.43118 1.000 27.68838  ?  264  VAL L CA  1 
ATOM   35400 C  C   . VAL L  2 264 ? -21.15926 14.79640  105.61829 1.000 26.74729  ?  264  VAL L C   1 
ATOM   35401 O  O   . VAL L  2 264 ? -20.63149 15.90648  105.69252 1.000 25.85313  ?  264  VAL L O   1 
ATOM   35402 C  CB  . VAL L  2 264 ? -19.36959 13.65899  104.23323 1.000 24.39226  ?  264  VAL L CB  1 
ATOM   35403 C  CG1 . VAL L  2 264 ? -18.76882 12.95693  105.46312 1.000 24.88465  ?  264  VAL L CG1 1 
ATOM   35404 C  CG2 . VAL L  2 264 ? -19.12513 12.82355  102.94857 1.000 25.99864  ?  264  VAL L CG2 1 
ATOM   35405 N  N   . LEU L  2 265 ? -22.02002 14.33045  106.51557 1.000 27.13737  ?  265  LEU L N   1 
ATOM   35406 C  CA  . LEU L  2 265 ? -22.39119 15.01460  107.74717 1.000 31.14594  ?  265  LEU L CA  1 
ATOM   35407 C  C   . LEU L  2 265 ? -21.46798 14.60847  108.88471 1.000 30.64313  ?  265  LEU L C   1 
ATOM   35408 O  O   . LEU L  2 265 ? -21.11966 13.43424  109.04008 1.000 31.44758  ?  265  LEU L O   1 
ATOM   35409 C  CB  . LEU L  2 265 ? -23.83531 14.67284  108.11371 1.000 29.63141  ?  265  LEU L CB  1 
ATOM   35410 C  CG  . LEU L  2 265 ? -24.88572 15.08066  107.08002 1.000 31.64577  ?  265  LEU L CG  1 
ATOM   35411 C  CD1 . LEU L  2 265 ? -26.27352 14.63507  107.48261 1.000 33.65440  ?  265  LEU L CD1 1 
ATOM   35412 C  CD2 . LEU L  2 265 ? -24.86740 16.58394  106.91180 1.000 34.94143  ?  265  LEU L CD2 1 
ATOM   35413 N  N   . GLU L  2 266 ? -21.07972 15.59303  109.69307 1.000 34.66674  ?  266  GLU L N   1 
ATOM   35414 C  CA  . GLU L  2 266 ? -20.30088 15.29889  110.88974 1.000 33.77788  ?  266  GLU L CA  1 
ATOM   35415 C  C   . GLU L  2 266 ? -21.15603 14.58724  111.92682 1.000 33.02959  ?  266  GLU L C   1 
ATOM   35416 O  O   . GLU L  2 266 ? -20.66383 13.73711  112.68015 1.000 36.24442  ?  266  GLU L O   1 
ATOM   35417 C  CB  . GLU L  2 266 ? -19.76463 16.59639  111.47958 1.000 39.21146  ?  266  GLU L CB  1 
ATOM   35418 C  CG  . GLU L  2 266 ? -18.75591 16.39594  112.56381 1.000 44.59288  ?  266  GLU L CG  1 
ATOM   35419 C  CD  . GLU L  2 266 ? -17.33863 16.71058  112.15672 1.000 45.09416  ?  266  GLU L CD  1 
ATOM   35420 O  OE1 . GLU L  2 266 ? -17.15957 17.68813  111.39241 1.000 52.36038  ?  266  GLU L OE1 1 
ATOM   35421 O  OE2 . GLU L  2 266 ? -16.41346 15.99148  112.61446 1.000 47.55829  -1 266  GLU L OE2 1 
ATOM   35422 N  N   . ASP L  2 267 ? -22.44151 14.92171  111.96454 1.000 35.00903  ?  267  ASP L N   1 
ATOM   35423 C  CA  . ASP L  2 267 ? -23.35953 14.48560  113.00054 1.000 41.91541  ?  267  ASP L CA  1 
ATOM   35424 C  C   . ASP L  2 267 ? -24.57365 13.83866  112.34284 1.000 39.20280  ?  267  ASP L C   1 
ATOM   35425 O  O   . ASP L  2 267 ? -25.18968 14.43335  111.44868 1.000 38.58567  ?  267  ASP L O   1 
ATOM   35426 C  CB  . ASP L  2 267 ? -23.73664 15.69509  113.88045 1.000 39.12602  ?  267  ASP L CB  1 
ATOM   35427 C  CG  . ASP L  2 267 ? -25.09563 15.56936  114.54192 1.000 42.12177  ?  267  ASP L CG  1 
ATOM   35428 O  OD1 . ASP L  2 267 ? -25.70624 16.63065  114.82264 1.000 48.31691  ?  267  ASP L OD1 1 
ATOM   35429 O  OD2 . ASP L  2 267 ? -25.54577 14.43453  114.79963 1.000 42.57937  -1 267  ASP L OD2 1 
ATOM   35430 N  N   . ALA L  2 268 ? -24.90347 12.61950  112.78618 1.000 34.22905  ?  268  ALA L N   1 
ATOM   35431 C  CA  . ALA L  2 268 ? -25.99889 11.81509  112.25667 1.000 33.95663  ?  268  ALA L CA  1 
ATOM   35432 C  C   . ALA L  2 268 ? -27.36901 12.23961  112.76441 1.000 36.55664  ?  268  ALA L C   1 
ATOM   35433 O  O   . ALA L  2 268 ? -28.37879 11.66540  112.33197 1.000 31.30317  ?  268  ALA L O   1 
ATOM   35434 C  CB  . ALA L  2 268 ? -25.77383 10.34661  112.61030 1.000 31.23881  ?  268  ALA L CB  1 
ATOM   35435 N  N   . SER L  2 269 ? -27.41780 13.24302  113.64369 1.000 36.80549  ?  269  SER L N   1 
ATOM   35436 C  CA  . SER L  2 269 ? -28.63153 13.57687  114.38147 1.000 33.35042  ?  269  SER L CA  1 
ATOM   35437 C  C   . SER L  2 269 ? -29.84392 13.74800  113.46962 1.000 35.26036  ?  269  SER L C   1 
ATOM   35438 O  O   . SER L  2 269 ? -30.92007 13.20950  113.75053 1.000 32.21042  ?  269  SER L O   1 
ATOM   35439 C  CB  . SER L  2 269 ? -28.37189 14.84479  115.20422 1.000 37.55833  ?  269  SER L CB  1 
ATOM   35440 O  OG  . SER L  2 269 ? -29.53403 15.63906  115.31386 1.000 48.21876  ?  269  SER L OG  1 
ATOM   35441 N  N   . SER L  2 270 ? -29.68694 14.48396  112.35935 1.000 34.39432  ?  270  SER L N   1 
ATOM   35442 C  CA  . SER L  2 270 ? -30.81860 14.79869  111.49002 1.000 32.26259  ?  270  SER L CA  1 
ATOM   35443 C  C   . SER L  2 270 ? -31.35606 13.58612  110.73461 1.000 36.27574  ?  270  SER L C   1 
ATOM   35444 O  O   . SER L  2 270 ? -32.39909 13.68895  110.07703 1.000 33.47083  ?  270  SER L O   1 
ATOM   35445 C  CB  . SER L  2 270 ? -30.42080 15.88887  110.49489 1.000 35.04558  ?  270  SER L CB  1 
ATOM   35446 O  OG  . SER L  2 270 ? -29.36699 15.44328  109.65200 1.000 39.41296  ?  270  SER L OG  1 
ATOM   35447 N  N   . LEU L  2 271 ? -30.69079 12.44445  110.82004 1.000 31.94181  ?  271  LEU L N   1 
ATOM   35448 C  CA  . LEU L  2 271 ? -31.14308 11.25061  110.13373 1.000 35.58760  ?  271  LEU L CA  1 
ATOM   35449 C  C   . LEU L  2 271 ? -31.94834 10.31754  111.03697 1.000 38.51173  ?  271  LEU L C   1 
ATOM   35450 O  O   . LEU L  2 271 ? -32.47383 9.31730   110.54579 1.000 35.50678  ?  271  LEU L O   1 
ATOM   35451 C  CB  . LEU L  2 271 ? -29.93785 10.51194  109.54259 1.000 28.95462  ?  271  LEU L CB  1 
ATOM   35452 C  CG  . LEU L  2 271 ? -29.07662 11.30540  108.55302 1.000 32.69212  ?  271  LEU L CG  1 
ATOM   35453 C  CD1 . LEU L  2 271 ? -27.94119 10.44388  107.99876 1.000 31.90216  ?  271  LEU L CD1 1 
ATOM   35454 C  CD2 . LEU L  2 271 ? -29.92325 11.87823  107.42487 1.000 31.37376  ?  271  LEU L CD2 1 
ATOM   35455 N  N   . SER L  2 272 ? -32.08440 10.63482  112.33371 1.000 34.13384  ?  272  SER L N   1 
ATOM   35456 C  CA  . SER L  2 272 ? -32.72647 9.70648   113.26725 1.000 35.92785  ?  272  SER L CA  1 
ATOM   35457 C  C   . SER L  2 272 ? -34.13808 9.34345   112.83179 1.000 35.16202  ?  272  SER L C   1 
ATOM   35458 O  O   . SER L  2 272 ? -34.55542 8.18789   112.96200 1.000 38.47156  ?  272  SER L O   1 
ATOM   35459 C  CB  . SER L  2 272 ? -32.77249 10.30629  114.67576 1.000 41.83667  ?  272  SER L CB  1 
ATOM   35460 O  OG  . SER L  2 272 ? -31.49206 10.30186  115.27318 1.000 50.06262  ?  272  SER L OG  1 
ATOM   35461 N  N   . ASP L  2 273 ? -34.89565 10.31699  112.34440 1.000 35.50850  ?  273  ASP L N   1 
ATOM   35462 C  CA  . ASP L  2 273 ? -36.29495 10.11598  111.99407 1.000 39.10817  ?  273  ASP L CA  1 
ATOM   35463 C  C   . ASP L  2 273 ? -36.48976 9.53006   110.60596 1.000 40.09693  ?  273  ASP L C   1 
ATOM   35464 O  O   . ASP L  2 273 ? -37.59185 9.06195   110.29598 1.000 41.06749  ?  273  ASP L O   1 
ATOM   35465 C  CB  . ASP L  2 273 ? -37.05365 11.44483  112.07271 1.000 42.95773  ?  273  ASP L CB  1 
ATOM   35466 C  CG  . ASP L  2 273 ? -37.66378 11.68923  113.43094 1.000 57.25156  ?  273  ASP L CG  1 
ATOM   35467 O  OD1 . ASP L  2 273 ? -36.98634 12.29153  114.29648 1.000 60.32546  ?  273  ASP L OD1 1 
ATOM   35468 O  OD2 . ASP L  2 273 ? -38.83288 11.28236  113.62753 1.000 65.36388  -1 273  ASP L OD2 1 
ATOM   35469 N  N   . VAL L  2 274 ? -35.46545 9.54705   109.76261 1.000 35.06522  ?  274  VAL L N   1 
ATOM   35470 C  CA  . VAL L  2 274 ? -35.66857 9.15809   108.37872 1.000 37.13532  ?  274  VAL L CA  1 
ATOM   35471 C  C   . VAL L  2 274 ? -35.15149 7.73509   108.16675 1.000 33.48316  ?  274  VAL L C   1 
ATOM   35472 O  O   . VAL L  2 274 ? -35.73894 6.97555   107.39260 1.000 35.57380  ?  274  VAL L O   1 
ATOM   35473 C  CB  . VAL L  2 274 ? -35.01188 10.18403  107.43237 1.000 35.00386  ?  274  VAL L CB  1 
ATOM   35474 C  CG1 . VAL L  2 274 ? -33.60696 10.48277  107.85392 1.000 38.06514  ?  274  VAL L CG1 1 
ATOM   35475 C  CG2 . VAL L  2 274 ? -35.03353 9.71358   106.05471 1.000 33.94802  ?  274  VAL L CG2 1 
ATOM   35476 N  N   . GLN L  2 275 ? -34.08710 7.34300   108.87331 1.000 30.13970  ?  275  GLN L N   1 
ATOM   35477 C  CA  . GLN L  2 275 ? -33.58939 5.98550   108.72111 1.000 31.19015  ?  275  GLN L CA  1 
ATOM   35478 C  C   . GLN L  2 275 ? -34.56880 5.00150   109.35404 1.000 32.95376  ?  275  GLN L C   1 
ATOM   35479 O  O   . GLN L  2 275 ? -35.42493 5.37115   110.16563 1.000 32.04292  ?  275  GLN L O   1 
ATOM   35480 C  CB  . GLN L  2 275 ? -32.24785 5.77198   109.41527 1.000 31.04908  ?  275  GLN L CB  1 
ATOM   35481 C  CG  . GLN L  2 275 ? -32.14017 6.42385   110.77712 1.000 34.60084  ?  275  GLN L CG  1 
ATOM   35482 C  CD  . GLN L  2 275 ? -30.75721 6.29138   111.36626 1.000 33.75590  ?  275  GLN L CD  1 
ATOM   35483 O  OE1 . GLN L  2 275 ? -29.79686 6.87913   110.87388 1.000 33.48476  ?  275  GLN L OE1 1 
ATOM   35484 N  NE2 . GLN L  2 275 ? -30.65152 5.53105   112.44773 1.000 41.86419  ?  275  GLN L NE2 1 
ATOM   35485 N  N   . ARG L  2 276 ? -34.40035 3.72351   109.01861 1.000 30.75625  ?  276  ARG L N   1 
ATOM   35486 C  CA  . ARG L  2 276 ? -35.17249 2.65042   109.62683 1.000 30.88593  ?  276  ARG L CA  1 
ATOM   35487 C  C   . ARG L  2 276 ? -34.23534 1.50308   109.95918 1.000 32.09296  ?  276  ARG L C   1 
ATOM   35488 O  O   . ARG L  2 276 ? -33.22401 1.30772   109.27219 1.000 28.56474  ?  276  ARG L O   1 
ATOM   35489 C  CB  . ARG L  2 276 ? -36.29511 2.12904   108.71630 1.000 30.63334  ?  276  ARG L CB  1 
ATOM   35490 C  CG  . ARG L  2 276 ? -37.36317 3.14065   108.34323 1.000 33.68441  ?  276  ARG L CG  1 
ATOM   35491 C  CD  . ARG L  2 276 ? -38.35205 3.32808   109.48357 1.000 38.41076  ?  276  ARG L CD  1 
ATOM   35492 N  NE  . ARG L  2 276 ? -39.42275 4.25799   109.14067 1.000 46.28100  ?  276  ARG L NE  1 
ATOM   35493 C  CZ  . ARG L  2 276 ? -39.38912 5.57252   109.32714 1.000 44.87887  ?  276  ARG L CZ  1 
ATOM   35494 N  NH1 . ARG L  2 276 ? -38.31480 6.18099   109.81272 1.000 41.27346  ?  276  ARG L NH1 1 
ATOM   35495 N  NH2 . ARG L  2 276 ? -40.45567 6.29713   109.00341 1.000 39.21602  ?  276  ARG L NH2 1 
ATOM   35496 N  N   . PRO L  2 277 ? -34.53215 0.74117   111.01558 1.000 28.91812  ?  277  PRO L N   1 
ATOM   35497 C  CA  . PRO L  2 277 ? -33.70867 -0.42995  111.32751 1.000 28.62804  ?  277  PRO L CA  1 
ATOM   35498 C  C   . PRO L  2 277 ? -33.70991 -1.39533  110.14942 1.000 27.19288  ?  277  PRO L C   1 
ATOM   35499 O  O   . PRO L  2 277 ? -34.75107 -1.66419  109.54866 1.000 29.44142  ?  277  PRO L O   1 
ATOM   35500 C  CB  . PRO L  2 277 ? -34.39150 -1.03289  112.56601 1.000 31.68512  ?  277  PRO L CB  1 
ATOM   35501 C  CG  . PRO L  2 277 ? -35.18653 0.09086   113.15189 1.000 32.84085  ?  277  PRO L CG  1 
ATOM   35502 C  CD  . PRO L  2 277 ? -35.64020 0.90654   111.97204 1.000 31.47193  ?  277  PRO L CD  1 
ATOM   35503 N  N   . SER L  2 278 ? -32.52786 -1.88835  109.80220 1.000 26.28297  ?  278  SER L N   1 
ATOM   35504 C  CA  . SER L  2 278 ? -32.36583 -2.66911  108.58765 1.000 25.81506  ?  278  SER L CA  1 
ATOM   35505 C  C   . SER L  2 278 ? -32.53340 -4.15759  108.87099 1.000 31.29593  ?  278  SER L C   1 
ATOM   35506 O  O   . SER L  2 278 ? -32.31700 -4.63288  109.99192 1.000 32.93198  ?  278  SER L O   1 
ATOM   35507 C  CB  . SER L  2 278 ? -30.99451 -2.40719  107.96071 1.000 27.80307  ?  278  SER L CB  1 
ATOM   35508 O  OG  . SER L  2 278 ? -30.62602 -3.44285  107.05639 1.000 28.06279  ?  278  SER L OG  1 
ATOM   35509 N  N   . ASN L  2 279 ? -32.93985 -4.88794  107.83330 1.000 30.84303  ?  279  ASN L N   1 
ATOM   35510 C  CA  . ASN L  2 279 ? -32.98653 -6.34724  107.88017 1.000 29.82180  ?  279  ASN L CA  1 
ATOM   35511 C  C   . ASN L  2 279 ? -31.59816 -6.95382  108.05874 1.000 30.09116  ?  279  ASN L C   1 
ATOM   35512 O  O   . ASN L  2 279 ? -31.49189 -8.11187  108.48177 1.000 35.41424  ?  279  ASN L O   1 
ATOM   35513 C  CB  . ASN L  2 279 ? -33.65547 -6.86199  106.59950 1.000 31.70226  ?  279  ASN L CB  1 
ATOM   35514 C  CG  . ASN L  2 279 ? -34.12914 -8.31262  106.70914 1.000 35.82318  ?  279  ASN L CG  1 
ATOM   35515 O  OD1 . ASN L  2 279 ? -34.76549 -8.70600  107.68496 1.000 35.82100  ?  279  ASN L OD1 1 
ATOM   35516 N  ND2 . ASN L  2 279 ? -33.81255 -9.10945  105.69473 1.000 28.24010  ?  279  ASN L ND2 1 
ATOM   35517 N  N   . ASN L  2 280 ? -30.53645 -6.21082  107.73002 1.000 28.02856  ?  280  ASN L N   1 
ATOM   35518 C  CA  . ASN L  2 280 ? -29.18090 -6.47598  108.22706 1.000 24.92556  ?  280  ASN L CA  1 
ATOM   35519 C  C   . ASN L  2 280 ? -29.12662 -5.94325  109.65492 1.000 30.79302  ?  280  ASN L C   1 
ATOM   35520 O  O   . ASN L  2 280 ? -29.04324 -4.72665  109.86672 1.000 26.45353  ?  280  ASN L O   1 
ATOM   35521 C  CB  . ASN L  2 280 ? -28.12111 -5.77217  107.37713 1.000 26.22976  ?  280  ASN L CB  1 
ATOM   35522 C  CG  . ASN L  2 280 ? -27.48260 -6.67376  106.31310 1.000 27.13679  ?  280  ASN L CG  1 
ATOM   35523 O  OD1 . ASN L  2 280 ? -27.18639 -7.84197  106.56151 1.000 26.41085  ?  280  ASN L OD1 1 
ATOM   35524 N  ND2 . ASN L  2 280 ? -27.21069 -6.09501  105.12541 1.000 25.75416  ?  280  ASN L ND2 1 
ATOM   35525 N  N   . LYS L  2 281 ? -29.17176 -6.83622  110.64781 1.000 32.31625  ?  281  LYS L N   1 
ATOM   35526 C  CA  . LYS L  2 281 ? -29.26936 -6.38218  112.03758 1.000 28.33072  ?  281  LYS L CA  1 
ATOM   35527 C  C   . LYS L  2 281 ? -28.10458 -5.46825  112.39039 1.000 27.01106  ?  281  LYS L C   1 
ATOM   35528 O  O   . LYS L  2 281 ? -26.93742 -5.82320  112.19274 1.000 28.28023  ?  281  LYS L O   1 
ATOM   35529 C  CB  . LYS L  2 281 ? -29.29300 -7.56447  113.01636 1.000 32.85253  ?  281  LYS L CB  1 
ATOM   35530 C  CG  . LYS L  2 281 ? -29.22591 -7.06679  114.48626 1.000 31.08176  ?  281  LYS L CG  1 
ATOM   35531 C  CD  . LYS L  2 281 ? -29.34149 -8.15261  115.55578 1.000 40.27465  ?  281  LYS L CD  1 
ATOM   35532 C  CE  . LYS L  2 281 ? -30.19717 -9.32984  115.12274 1.000 48.72055  ?  281  LYS L CE  1 
ATOM   35533 N  NZ  . LYS L  2 281 ? -30.23948 -10.39416 116.18556 1.000 55.76551  ?  281  LYS L NZ  1 
ATOM   35534 N  N   . GLY L  2 282 ? -28.41984 -4.28484  112.91989 1.000 24.17984  ?  282  GLY L N   1 
ATOM   35535 C  CA  . GLY L  2 282 ? -27.40440 -3.30940  113.25151 1.000 28.50040  ?  282  GLY L CA  1 
ATOM   35536 C  C   . GLY L  2 282 ? -27.17294 -2.24463  112.19298 1.000 29.36171  ?  282  GLY L C   1 
ATOM   35537 O  O   . GLY L  2 282 ? -26.41208 -1.30084  112.44521 1.000 30.60189  ?  282  GLY L O   1 
ATOM   35538 N  N   . SER L  2 283 ? -27.79732 -2.36701  111.02395 1.000 27.91069  ?  283  SER L N   1 
ATOM   35539 C  CA  . SER L  2 283 ? -27.64694 -1.39123  109.95412 1.000 24.47820  ?  283  SER L CA  1 
ATOM   35540 C  C   . SER L  2 283 ? -28.80482 -0.40478  109.94694 1.000 27.21827  ?  283  SER L C   1 
ATOM   35541 O  O   . SER L  2 283 ? -29.84655 -0.60673  110.57339 1.000 29.76485  ?  283  SER L O   1 
ATOM   35542 C  CB  . SER L  2 283 ? -27.54350 -2.08473  108.58850 1.000 25.47377  ?  283  SER L CB  1 
ATOM   35543 O  OG  . SER L  2 283 ? -26.23746 -2.57586  108.40422 1.000 24.22637  ?  283  SER L OG  1 
ATOM   35544 N  N   . TYR L  2 284 ? -28.60919 0.67706   109.20316 1.000 27.75189  ?  284  TYR L N   1 
ATOM   35545 C  CA  . TYR L  2 284 ? -29.57755 1.75584   109.10183 1.000 28.45422  ?  284  TYR L CA  1 
ATOM   35546 C  C   . TYR L  2 284 ? -29.97748 1.88125   107.64716 1.000 28.97585  ?  284  TYR L C   1 
ATOM   35547 O  O   . TYR L  2 284 ? -29.17043 2.30599   106.81655 1.000 27.09505  ?  284  TYR L O   1 
ATOM   35548 C  CB  . TYR L  2 284 ? -28.97105 3.05015   109.62939 1.000 29.85017  ?  284  TYR L CB  1 
ATOM   35549 C  CG  . TYR L  2 284 ? -28.53201 2.87601   111.05385 1.000 34.39293  ?  284  TYR L CG  1 
ATOM   35550 C  CD1 . TYR L  2 284 ? -29.46342 2.73384   112.07011 1.000 39.56005  ?  284  TYR L CD1 1 
ATOM   35551 C  CD2 . TYR L  2 284 ? -27.18174 2.76963   111.37742 1.000 40.87057  ?  284  TYR L CD2 1 
ATOM   35552 C  CE1 . TYR L  2 284 ? -29.06303 2.55155   113.38876 1.000 43.62177  ?  284  TYR L CE1 1 
ATOM   35553 C  CE2 . TYR L  2 284 ? -26.76853 2.56387   112.69263 1.000 40.25028  ?  284  TYR L CE2 1 
ATOM   35554 C  CZ  . TYR L  2 284 ? -27.71079 2.46167   113.69055 1.000 46.01070  ?  284  TYR L CZ  1 
ATOM   35555 O  OH  . TYR L  2 284 ? -27.30974 2.27287   115.00211 1.000 58.56626  ?  284  TYR L OH  1 
ATOM   35556 N  N   . SER L  2 285 ? -31.21611 1.52721   107.33913 1.000 27.32953  ?  285  SER L N   1 
ATOM   35557 C  CA  . SER L  2 285 ? -31.67666 1.56281   105.96588 1.000 28.86215  ?  285  SER L CA  1 
ATOM   35558 C  C   . SER L  2 285 ? -32.19185 2.95847   105.63344 1.000 27.20955  ?  285  SER L C   1 
ATOM   35559 O  O   . SER L  2 285 ? -32.94883 3.55017   106.40732 1.000 28.66185  ?  285  SER L O   1 
ATOM   35560 C  CB  . SER L  2 285 ? -32.77098 0.51830   105.74569 1.000 27.89210  ?  285  SER L CB  1 
ATOM   35561 O  OG  . SER L  2 285 ? -33.60781 0.86464   104.66164 1.000 28.06489  ?  285  SER L OG  1 
ATOM   35562 N  N   . MET L  2 286 ? -31.79268 3.48041   104.47955 1.000 28.97741  ?  286  MET L N   1 
ATOM   35563 C  CA  . MET L  2 286 ? -32.42533 4.68869   103.98924 1.000 27.89162  ?  286  MET L CA  1 
ATOM   35564 C  C   . MET L  2 286 ? -33.30319 4.41963   102.78307 1.000 28.36070  ?  286  MET L C   1 
ATOM   35565 O  O   . MET L  2 286 ? -33.68180 5.36591   102.08281 1.000 27.60071  ?  286  MET L O   1 
ATOM   35566 C  CB  . MET L  2 286 ? -31.39983 5.76699   103.66945 1.000 25.21091  ?  286  MET L CB  1 
ATOM   35567 C  CG  . MET L  2 286 ? -30.48012 5.94518   104.83772 1.000 28.97147  ?  286  MET L CG  1 
ATOM   35568 S  SD  . MET L  2 286 ? -31.15518 7.19986   105.94616 1.000 30.43452  ?  286  MET L SD  1 
ATOM   35569 C  CE  . MET L  2 286 ? -31.08327 8.70581   104.96592 1.000 27.66916  ?  286  MET L CE  1 
ATOM   35570 N  N   . VAL L  2 287 ? -33.64827 3.15330   102.54685 1.000 25.80394  ?  287  VAL L N   1 
ATOM   35571 C  CA  . VAL L  2 287 ? -34.40257 2.76565   101.36193 1.000 27.94788  ?  287  VAL L CA  1 
ATOM   35572 C  C   . VAL L  2 287 ? -35.80185 3.36646   101.39373 1.000 28.36381  ?  287  VAL L C   1 
ATOM   35573 O  O   . VAL L  2 287 ? -36.32747 3.81045   100.36214 1.000 26.81568  ?  287  VAL L O   1 
ATOM   35574 C  CB  . VAL L  2 287 ? -34.42799 1.22623   101.25412 1.000 30.49525  ?  287  VAL L CB  1 
ATOM   35575 C  CG1 . VAL L  2 287 ? -35.27287 0.77272   100.07671 1.000 30.16782  ?  287  VAL L CG1 1 
ATOM   35576 C  CG2 . VAL L  2 287 ? -32.99425 0.70123   101.12795 1.000 24.74812  ?  287  VAL L CG2 1 
ATOM   35577 N  N   . GLU L  2 288 ? -36.41121 3.42283   102.58044 1.000 26.83403  ?  288  GLU L N   1 
ATOM   35578 C  CA  . GLU L  2 288 ? -37.72755 4.04023   102.72930 1.000 29.63175  ?  288  GLU L CA  1 
ATOM   35579 C  C   . GLU L  2 288 ? -37.69145 5.52266   102.35715 1.000 29.35359  ?  288  GLU L C   1 
ATOM   35580 O  O   . GLU L  2 288 ? -38.57067 6.01420   101.64159 1.000 30.91354  ?  288  GLU L O   1 
ATOM   35581 C  CB  . GLU L  2 288 ? -38.22038 3.84827   104.16692 1.000 30.06171  ?  288  GLU L CB  1 
ATOM   35582 C  CG  . GLU L  2 288 ? -38.44077 2.35955   104.54745 1.000 36.41406  ?  288  GLU L CG  1 
ATOM   35583 C  CD  . GLU L  2 288 ? -37.19152 1.62201   105.08699 1.000 35.37512  ?  288  GLU L CD  1 
ATOM   35584 O  OE1 . GLU L  2 288 ? -36.05520 2.14194   104.98313 1.000 30.74097  ?  288  GLU L OE1 1 
ATOM   35585 O  OE2 . GLU L  2 288 ? -37.35912 0.49901   105.63280 1.000 41.44680  -1 288  GLU L OE2 1 
ATOM   35586 N  N   . TRP L  2 289 ? -36.67159 6.24364   102.81614 1.000 26.02744  ?  289  TRP L N   1 
ATOM   35587 C  CA  . TRP L  2 289 ? -36.52070 7.63803   102.41858 1.000 30.10494  ?  289  TRP L CA  1 
ATOM   35588 C  C   . TRP L  2 289 ? -36.37335 7.76078   100.90812 1.000 30.01110  ?  289  TRP L C   1 
ATOM   35589 O  O   . TRP L  2 289 ? -36.98577 8.63423   100.28443 1.000 28.32026  ?  289  TRP L O   1 
ATOM   35590 C  CB  . TRP L  2 289 ? -35.30794 8.24485   103.10718 1.000 27.21308  ?  289  TRP L CB  1 
ATOM   35591 C  CG  . TRP L  2 289 ? -35.02570 9.62042   102.61750 1.000 31.15779  ?  289  TRP L CG  1 
ATOM   35592 C  CD1 . TRP L  2 289 ? -35.67750 10.76340  102.97297 1.000 30.02407  ?  289  TRP L CD1 1 
ATOM   35593 C  CD2 . TRP L  2 289 ? -34.06116 9.99542   101.62437 1.000 30.31769  ?  289  TRP L CD2 1 
ATOM   35594 N  NE1 . TRP L  2 289 ? -35.16152 11.83693  102.28083 1.000 29.75053  ?  289  TRP L NE1 1 
ATOM   35595 C  CE2 . TRP L  2 289 ? -34.16742 11.39301  101.44695 1.000 32.87818  ?  289  TRP L CE2 1 
ATOM   35596 C  CE3 . TRP L  2 289 ? -33.11224 9.28507   100.87232 1.000 31.06531  ?  289  TRP L CE3 1 
ATOM   35597 C  CZ2 . TRP L  2 289 ? -33.35416 12.10140  100.54903 1.000 31.56314  ?  289  TRP L CZ2 1 
ATOM   35598 C  CZ3 . TRP L  2 289 ? -32.30589 9.98387   99.97885  1.000 30.92954  ?  289  TRP L CZ3 1 
ATOM   35599 C  CH2 . TRP L  2 289 ? -32.43508 11.38218  99.82353  1.000 29.68402  ?  289  TRP L CH2 1 
ATOM   35600 N  N   . GLN L  2 290 ? -35.56943 6.87958   100.30305 1.000 28.40143  ?  290  GLN L N   1 
ATOM   35601 C  CA  . GLN L  2 290 ? -35.37546 6.91306   98.85476  1.000 26.85704  ?  290  GLN L CA  1 
ATOM   35602 C  C   . GLN L  2 290 ? -36.68007 6.66891   98.10929  1.000 28.14211  ?  290  GLN L C   1 
ATOM   35603 O  O   . GLN L  2 290 ? -36.97934 7.34939   97.12336  1.000 28.24966  ?  290  GLN L O   1 
ATOM   35604 C  CB  . GLN L  2 290 ? -34.35324 5.86260   98.44930  1.000 25.10332  ?  290  GLN L CB  1 
ATOM   35605 C  CG  . GLN L  2 290 ? -32.93418 6.17716   98.85339  1.000 26.04595  ?  290  GLN L CG  1 
ATOM   35606 C  CD  . GLN L  2 290 ? -31.98166 5.13940   98.30652  1.000 25.30136  ?  290  GLN L CD  1 
ATOM   35607 O  OE1 . GLN L  2 290 ? -31.92347 4.01577   98.81735  1.000 26.91737  ?  290  GLN L OE1 1 
ATOM   35608 N  NE2 . GLN L  2 290 ? -31.24934 5.49232   97.25475  1.000 23.00253  ?  290  GLN L NE2 1 
ATOM   35609 N  N   . GLU L  2 291 ? -37.45811 5.67862   98.54574  1.000 27.38450  ?  291  GLU L N   1 
ATOM   35610 C  CA  . GLU L  2 291 ? -38.67193 5.33456   97.81468  1.000 29.26292  ?  291  GLU L CA  1 
ATOM   35611 C  C   . GLU L  2 291 ? -39.77372 6.36371   98.02940  1.000 27.02440  ?  291  GLU L C   1 
ATOM   35612 O  O   . GLU L  2 291 ? -40.54791 6.63153   97.10716  1.000 26.93266  ?  291  GLU L O   1 
ATOM   35613 C  CB  . GLU L  2 291 ? -39.12763 3.93069   98.21857  1.000 28.97830  ?  291  GLU L CB  1 
ATOM   35614 C  CG  . GLU L  2 291 ? -38.14290 2.85788   97.69240  1.000 30.07878  ?  291  GLU L CG  1 
ATOM   35615 C  CD  . GLU L  2 291 ? -38.62167 1.42530   97.84898  1.000 33.34839  ?  291  GLU L CD  1 
ATOM   35616 O  OE1 . GLU L  2 291 ? -39.15271 1.09437   98.92727  1.000 33.73458  ?  291  GLU L OE1 1 
ATOM   35617 O  OE2 . GLU L  2 291 ? -38.41610 0.61368   96.91091  1.000 34.74259  -1 291  GLU L OE2 1 
ATOM   35618 N  N   . ASP L  2 292 ? -39.86959 6.93545   99.23177  1.000 30.17650  ?  292  ASP L N   1 
ATOM   35619 C  CA  . ASP L  2 292 ? -40.76734 8.06918   99.43038  1.000 32.30463  ?  292  ASP L CA  1 
ATOM   35620 C  C   . ASP L  2 292 ? -40.43738 9.19677   98.46001  1.000 28.93630  ?  292  ASP L C   1 
ATOM   35621 O  O   . ASP L  2 292 ? -41.33935 9.82664   97.89998  1.000 31.63975  ?  292  ASP L O   1 
ATOM   35622 C  CB  . ASP L  2 292 ? -40.68529 8.57520   100.87438 1.000 30.68481  ?  292  ASP L CB  1 
ATOM   35623 C  CG  . ASP L  2 292 ? -41.41996 7.67586   101.86434 1.000 37.57566  ?  292  ASP L CG  1 
ATOM   35624 O  OD1 . ASP L  2 292 ? -42.28952 6.88870   101.43956 1.000 37.36096  ?  292  ASP L OD1 1 
ATOM   35625 O  OD2 . ASP L  2 292 ? -41.12824 7.76454   103.08057 1.000 40.99737  -1 292  ASP L OD2 1 
ATOM   35626 N  N   . LEU L  2 293 ? -39.14731 9.46419   98.25232  1.000 27.61321  ?  293  LEU L N   1 
ATOM   35627 C  CA  . LEU L  2 293 ? -38.74829 10.56851  97.38900  1.000 27.05933  ?  293  LEU L CA  1 
ATOM   35628 C  C   . LEU L  2 293 ? -39.03392 10.25634  95.92740  1.000 31.08521  ?  293  LEU L C   1 
ATOM   35629 O  O   . LEU L  2 293 ? -39.37472 11.15787  95.14919  1.000 31.45713  ?  293  LEU L O   1 
ATOM   35630 C  CB  . LEU L  2 293 ? -37.26788 10.88139  97.58366  1.000 27.11944  ?  293  LEU L CB  1 
ATOM   35631 C  CG  . LEU L  2 293 ? -36.71746 12.00027  96.69052  1.000 26.75721  ?  293  LEU L CG  1 
ATOM   35632 C  CD1 . LEU L  2 293 ? -37.47318 13.31760  96.94860  1.000 26.66168  ?  293  LEU L CD1 1 
ATOM   35633 C  CD2 . LEU L  2 293 ? -35.22823 12.16044  96.93706  1.000 28.13194  ?  293  LEU L CD2 1 
ATOM   35634 N  N   . ILE L  2 294 ? -38.88283 8.98591   95.53293  1.000 29.46433  ?  294  ILE L N   1 
ATOM   35635 C  CA  . ILE L  2 294 ? -39.18846 8.58464   94.16388  1.000 29.92058  ?  294  ILE L CA  1 
ATOM   35636 C  C   . ILE L  2 294 ? -40.63231 8.91652   93.83761  1.000 33.31360  ?  294  ILE L C   1 
ATOM   35637 O  O   . ILE L  2 294 ? -40.93140 9.55985   92.82114  1.000 32.04025  ?  294  ILE L O   1 
ATOM   35638 C  CB  . ILE L  2 294 ? -38.91325 7.08125   93.96041  1.000 30.13826  ?  294  ILE L CB  1 
ATOM   35639 C  CG1 . ILE L  2 294 ? -37.44972 6.77455   94.21551  1.000 29.70185  ?  294  ILE L CG1 1 
ATOM   35640 C  CG2 . ILE L  2 294 ? -39.37205 6.62270   92.58820  1.000 28.37373  ?  294  ILE L CG2 1 
ATOM   35641 C  CD1 . ILE L  2 294 ? -36.57302 7.38155   93.25476  1.000 33.57369  ?  294  ILE L CD1 1 
ATOM   35642 N  N   . ARG L  2 295 ? -41.54868 8.47857   94.70375  1.000 32.23222  ?  295  ARG L N   1 
ATOM   35643 C  CA  . ARG L  2 295 ? -42.96483 8.72671   94.46710  1.000 38.83877  ?  295  ARG L CA  1 
ATOM   35644 C  C   . ARG L  2 295 ? -43.28315 10.21693  94.51953  1.000 36.15249  ?  295  ARG L C   1 
ATOM   35645 O  O   . ARG L  2 295 ? -44.10835 10.70255  93.73737  1.000 40.18810  ?  295  ARG L O   1 
ATOM   35646 C  CB  . ARG L  2 295 ? -43.81201 7.95796   95.47944  1.000 36.74646  ?  295  ARG L CB  1 
ATOM   35647 C  CG  . ARG L  2 295 ? -45.31507 8.11148   95.26755  1.000 41.30434  ?  295  ARG L CG  1 
ATOM   35648 C  CD  . ARG L  2 295 ? -46.10588 7.07834   96.06560  1.000 43.59910  ?  295  ARG L CD  1 
ATOM   35649 N  NE  . ARG L  2 295 ? -45.89041 5.71872   95.58086  1.000 44.44421  ?  295  ARG L NE  1 
ATOM   35650 C  CZ  . ARG L  2 295 ? -46.60234 5.16388   94.60912  1.000 47.53538  ?  295  ARG L CZ  1 
ATOM   35651 N  NH1 . ARG L  2 295 ? -47.56567 5.82997   93.99722  1.000 50.97232  ?  295  ARG L NH1 1 
ATOM   35652 N  NH2 . ARG L  2 295 ? -46.34108 3.91120   94.23975  1.000 44.31113  ?  295  ARG L NH2 1 
ATOM   35653 N  N   . THR L  2 296 ? -42.64083 10.95623  95.43173  1.000 34.66903  ?  296  THR L N   1 
ATOM   35654 C  CA  . THR L  2 296 ? -42.88924 12.39512  95.53939  1.000 33.71516  ?  296  THR L CA  1 
ATOM   35655 C  C   . THR L  2 296 ? -42.50836 13.10496  94.25061  1.000 36.02021  ?  296  THR L C   1 
ATOM   35656 O  O   . THR L  2 296 ? -43.28380 13.89904  93.71159  1.000 35.15094  ?  296  THR L O   1 
ATOM   35657 C  CB  . THR L  2 296 ? -42.11686 12.97817  96.73131  1.000 33.40208  ?  296  THR L CB  1 
ATOM   35658 O  OG1 . THR L  2 296 ? -42.67971 12.48530  97.95125  1.000 31.76475  ?  296  THR L OG1 1 
ATOM   35659 C  CG2 . THR L  2 296 ? -42.14442 14.50956  96.74207  1.000 31.38797  ?  296  THR L CG2 1 
ATOM   35660 N  N   . LEU L  2 297 ? -41.32470 12.79673  93.71756  1.000 36.55851  ?  297  LEU L N   1 
ATOM   35661 C  CA  . LEU L  2 297 ? -40.83670 13.49905  92.53650  1.000 31.32335  ?  297  LEU L CA  1 
ATOM   35662 C  C   . LEU L  2 297 ? -41.57598 13.05779  91.28867  1.000 36.75839  ?  297  LEU L C   1 
ATOM   35663 O  O   . LEU L  2 297 ? -41.80825 13.85085  90.36983  1.000 37.71261  ?  297  LEU L O   1 
ATOM   35664 C  CB  . LEU L  2 297 ? -39.35035 13.21909  92.36367  1.000 31.29075  ?  297  LEU L CB  1 
ATOM   35665 C  CG  . LEU L  2 297 ? -38.41231 13.92335  93.33203  1.000 31.43439  ?  297  LEU L CG  1 
ATOM   35666 C  CD1 . LEU L  2 297 ? -37.02592 13.38574  93.10421  1.000 30.16239  ?  297  LEU L CD1 1 
ATOM   35667 C  CD2 . LEU L  2 297 ? -38.46548 15.42744  93.13663  1.000 31.82930  ?  297  LEU L CD2 1 
ATOM   35668 N  N   . GLU L  2 298 ? -41.92982 11.78761  91.23495  1.000 36.24677  ?  298  GLU L N   1 
ATOM   35669 C  CA  . GLU L  2 298 ? -42.37831 11.15415  90.02901  1.000 41.43851  ?  298  GLU L CA  1 
ATOM   35670 C  C   . GLU L  2 298 ? -43.85089 10.79842  90.22954  1.000 53.98728  ?  298  GLU L C   1 
ATOM   35671 O  O   . GLU L  2 298 ? -44.25092 9.63835   90.33891  1.000 68.21693  ?  298  GLU L O   1 
ATOM   35672 C  CB  . GLU L  2 298 ? -41.38614 9.95479   89.74840  1.000 39.05237  ?  298  GLU L CB  1 
ATOM   35673 C  CG  . GLU L  2 298 ? -41.82693 8.75767   89.04598  1.000 41.81144  ?  298  GLU L CG  1 
ATOM   35674 C  CD  . GLU L  2 298 ? -40.89060 7.56959   89.26177  1.000 34.78034  ?  298  GLU L CD  1 
ATOM   35675 O  OE1 . GLU L  2 298 ? -39.64290 7.69861   89.18991  1.000 31.10933  ?  298  GLU L OE1 1 
ATOM   35676 O  OE2 . GLU L  2 298 ? -41.42778 6.49010   89.51384  1.000 38.05797  -1 298  GLU L OE2 1 
ATOM   35677 N  N   . GLN L  2 299 ? -44.66536 11.85938  90.35236  1.000 51.48851  ?  299  GLN L N   1 
ATOM   35678 C  CA  . GLN L  2 299 ? -46.08463 11.83260  90.70867  1.000 62.51332  ?  299  GLN L CA  1 
ATOM   35679 C  C   . GLN L  2 299 ? -46.87802 10.91269  89.78686  1.000 72.96056  ?  299  GLN L C   1 
ATOM   35680 O  O   . GLN L  2 299 ? -47.22870 11.30860  88.66995  1.000 69.67792  ?  299  GLN L O   1 
ATOM   35681 C  CB  . GLN L  2 299 ? -46.65381 13.25055  90.66926  1.000 60.29114  ?  299  GLN L CB  1 
ATOM   35682 C  CG  . GLN L  2 299 ? -45.64031 14.32661  91.04793  1.000 56.67359  ?  299  GLN L CG  1 
ATOM   35683 C  CD  . GLN L  2 299 ? -46.03102 15.71639  90.56254  1.000 62.48381  ?  299  GLN L CD  1 
ATOM   35684 O  OE1 . GLN L  2 299 ? -45.45026 16.24684  89.60851  1.000 62.83885  ?  299  GLN L OE1 1 
ATOM   35685 N  NE2 . GLN L  2 299 ? -47.01320 16.31693  91.22714  1.000 57.70003  ?  299  GLN L NE2 1 
ATOM   35686 N  N   . PRO L  2 300 ? -47.26467 9.72607   90.26552  1.000 97.72169  ?  300  PRO L N   1 
ATOM   35687 C  CA  . PRO L  2 300 ? -47.40842 8.57487   89.35733  1.000 101.00169 ?  300  PRO L CA  1 
ATOM   35688 C  C   . PRO L  2 300 ? -48.57212 8.62319   88.37725  1.000 103.79169 ?  300  PRO L C   1 
ATOM   35689 O  O   . PRO L  2 300 ? -48.39157 8.17036   87.24509  1.000 108.28169 ?  300  PRO L O   1 
ATOM   35690 C  CB  . PRO L  2 300 ? -47.53766 7.39838   90.33644  1.000 100.77169 ?  300  PRO L CB  1 
ATOM   35691 C  CG  . PRO L  2 300 ? -46.88876 7.90599   91.58879  1.000 98.75169  ?  300  PRO L CG  1 
ATOM   35692 C  CD  . PRO L  2 300 ? -47.38111 9.30614   91.66550  1.000 97.63169  ?  300  PRO L CD  1 
ATOM   35693 N  N   . GLN L  2 301 ? -49.76374 9.08189   88.77092  1.000 74.51432  ?  301  GLN L N   1 
ATOM   35694 C  CA  . GLN L  2 301 ? -50.92553 9.14793   87.87202  1.000 69.39837  ?  301  GLN L CA  1 
ATOM   35695 C  C   . GLN L  2 301 ? -51.15520 7.92146   86.97520  1.000 62.22883  ?  301  GLN L C   1 
ATOM   35696 O  O   . GLN L  2 301 ? -50.61747 7.84493   85.86631  1.000 55.41934  ?  301  GLN L O   1 
ATOM   35697 C  CB  . GLN L  2 301 ? -50.82147 10.38915  86.98129  1.000 68.29733  ?  301  GLN L CB  1 
ATOM   35698 C  CG  . GLN L  2 301 ? -52.11918 10.74842  86.26390  1.000 72.11579  ?  301  GLN L CG  1 
ATOM   35699 C  CD  . GLN L  2 301 ? -53.36519 10.47106  87.10244  1.000 74.94471  ?  301  GLN L CD  1 
ATOM   35700 O  OE1 . GLN L  2 301 ? -54.14854 9.56503   86.79598  1.000 72.25128  ?  301  GLN L OE1 1 
ATOM   35701 N  NE2 . GLN L  2 301 ? -53.56263 11.26527  88.15367  1.000 74.67135  ?  301  GLN L NE2 1 
ATOM   35702 N  N   . LEU L  2 302 ? -51.99988 6.98875   87.40334  1.000 57.74923  ?  302  LEU L N   1 
ATOM   35703 C  CA  . LEU L  2 302 ? -52.17001 5.72703   86.69343  1.000 55.36084  ?  302  LEU L CA  1 
ATOM   35704 C  C   . LEU L  2 302 ? -53.18894 5.83914   85.56075  1.000 54.32660  ?  302  LEU L C   1 
ATOM   35705 O  O   . LEU L  2 302 ? -54.09694 6.67129   85.59316  1.000 54.10952  ?  302  LEU L O   1 
ATOM   35706 C  CB  . LEU L  2 302 ? -52.60138 4.62519   87.66169  1.000 51.81635  ?  302  LEU L CB  1 
ATOM   35707 C  CG  . LEU L  2 302 ? -51.71587 4.48215   88.89829  1.000 50.96787  ?  302  LEU L CG  1 
ATOM   35708 C  CD1 . LEU L  2 302 ? -52.40811 3.68968   89.99438  1.000 49.50084  ?  302  LEU L CD1 1 
ATOM   35709 C  CD2 . LEU L  2 302 ? -50.38164 3.85831   88.52693  1.000 50.97092  ?  302  LEU L CD2 1 
ATOM   35710 N  N   . ILE L  2 303 ? -53.02081 4.98670   84.55081  1.000 50.57499  ?  303  ILE L N   1 
ATOM   35711 C  CA  . ILE L  2 303 ? -54.00573 4.79573   83.48892  1.000 55.72113  ?  303  ILE L CA  1 
ATOM   35712 C  C   . ILE L  2 303 ? -54.73581 3.48744   83.76823  1.000 61.71356  ?  303  ILE L C   1 
ATOM   35713 O  O   . ILE L  2 303 ? -54.10732 2.42404   83.83886  1.000 60.52776  ?  303  ILE L O   1 
ATOM   35714 C  CB  . ILE L  2 303 ? -53.34768 4.77309   82.10075  1.000 53.11996  ?  303  ILE L CB  1 
ATOM   35715 C  CG1 . ILE L  2 303 ? -52.35504 5.92307   81.95390  1.000 50.69719  ?  303  ILE L CG1 1 
ATOM   35716 C  CG2 . ILE L  2 303 ? -54.39904 4.83411   81.01100  1.000 60.67659  ?  303  ILE L CG2 1 
ATOM   35717 C  CD1 . ILE L  2 303 ? -51.47156 5.80317   80.73126  1.000 49.89680  ?  303  ILE L CD1 1 
ATOM   35718 N  N   . SER L  2 304 ? -56.06389 3.55178   83.90685  1.000 65.81440  ?  304  SER L N   1 
ATOM   35719 C  CA  . SER L  2 304 ? -56.79907 2.46510   84.55665  1.000 68.20235  ?  304  SER L CA  1 
ATOM   35720 C  C   . SER L  2 304 ? -57.09522 1.29792   83.61279  1.000 71.56537  ?  304  SER L C   1 
ATOM   35721 O  O   . SER L  2 304 ? -56.76537 0.14530   83.92305  1.000 75.25565  ?  304  SER L O   1 
ATOM   35722 C  CB  . SER L  2 304 ? -58.09520 3.00450   85.16825  1.000 71.92186  ?  304  SER L CB  1 
ATOM   35723 O  OG  . SER L  2 304 ? -57.82310 3.99751   86.14530  1.000 74.17852  ?  304  SER L OG  1 
ATOM   35724 N  N   . TYR L  2 305 ? -57.74349 1.57592   82.47298  1.000 72.87503  ?  305  TYR L N   1 
ATOM   35725 C  CA  . TYR L  2 305 ? -58.20912 0.57655   81.50098  1.000 75.90151  ?  305  TYR L CA  1 
ATOM   35726 C  C   . TYR L  2 305 ? -59.39278 -0.23727  82.02155  1.000 78.56864  ?  305  TYR L C   1 
ATOM   35727 O  O   . TYR L  2 305 ? -59.56587 -0.40726  83.23329  1.000 79.43329  ?  305  TYR L O   1 
ATOM   35728 C  CB  . TYR L  2 305 ? -57.09252 -0.38360  81.07519  1.000 67.82310  ?  305  TYR L CB  1 
ATOM   35729 C  CG  . TYR L  2 305 ? -55.91055 0.28862   80.42599  1.000 63.99283  ?  305  TYR L CG  1 
ATOM   35730 C  CD1 . TYR L  2 305 ? -56.03809 0.93615   79.20031  1.000 63.21739  ?  305  TYR L CD1 1 
ATOM   35731 C  CD2 . TYR L  2 305 ? -54.65476 0.25797   81.02814  1.000 58.92684  ?  305  TYR L CD2 1 
ATOM   35732 C  CE1 . TYR L  2 305 ? -54.94741 1.55284   78.60010  1.000 60.45757  ?  305  TYR L CE1 1 
ATOM   35733 C  CE2 . TYR L  2 305 ? -53.55853 0.87456   80.43618  1.000 56.80197  ?  305  TYR L CE2 1 
ATOM   35734 C  CZ  . TYR L  2 305 ? -53.71077 1.51667   79.22358  1.000 56.31557  ?  305  TYR L CZ  1 
ATOM   35735 O  OH  . TYR L  2 305 ? -52.62592 2.12155   78.63594  1.000 55.92392  ?  305  TYR L OH  1 
ATOM   35736 N  N   . GLU L  2 306 ? -60.19775 -0.77223  81.10457  1.000 80.71874  ?  306  GLU L N   1 
ATOM   35737 C  CA  . GLU L  2 306 ? -61.49163 -1.33199  81.47458  1.000 85.28603  ?  306  GLU L CA  1 
ATOM   35738 C  C   . GLU L  2 306 ? -61.69252 -2.74959  80.94543  1.000 86.68547  ?  306  GLU L C   1 
ATOM   35739 O  O   . GLU L  2 306 ? -62.14005 -3.62846  81.69177  1.000 84.48647  ?  306  GLU L O   1 
ATOM   35740 C  CB  . GLU L  2 306 ? -62.62055 -0.41418  80.98497  1.000 87.41300  ?  306  GLU L CB  1 
ATOM   35741 C  CG  . GLU L  2 306 ? -62.52291 0.03037   79.51759  1.000 88.59068  ?  306  GLU L CG  1 
ATOM   35742 C  CD  . GLU L  2 306 ? -61.46119 1.10062   79.26836  1.000 87.98147  ?  306  GLU L CD  1 
ATOM   35743 O  OE1 . GLU L  2 306 ? -61.28146 1.98196   80.13885  1.000 87.25484  ?  306  GLU L OE1 1 
ATOM   35744 O  OE2 . GLU L  2 306 ? -60.80114 1.05303   78.20408  1.000 83.75789  -1 306  GLU L OE2 1 
ATOM   35745 N  N   . ASN L  2 307 ? -61.37739 -2.98311  79.66624  1.000 87.51220  ?  307  ASN L N   1 
ATOM   35746 C  CA  . ASN L  2 307 ? -61.56863 -4.29795  79.05775  1.000 87.72001  ?  307  ASN L CA  1 
ATOM   35747 C  C   . ASN L  2 307 ? -60.79215 -5.36807  79.81202  1.000 84.04094  ?  307  ASN L C   1 
ATOM   35748 O  O   . ASN L  2 307 ? -61.37252 -6.12212  80.60124  1.000 84.16125  ?  307  ASN L O   1 
ATOM   35749 C  CB  . ASN L  2 307 ? -61.14335 -4.29861  77.58413  1.000 88.58568  ?  307  ASN L CB  1 
ATOM   35750 C  CG  . ASN L  2 307 ? -61.64913 -3.08808  76.82364  1.000 92.88722  ?  307  ASN L CG  1 
ATOM   35751 O  OD1 . ASN L  2 307 ? -62.37092 -2.25179  77.36766  1.000 91.85164  ?  307  ASN L OD1 1 
ATOM   35752 N  ND2 . ASN L  2 307 ? -61.27704 -2.99467  75.54996  1.000 92.68749  ?  307  ASN L ND2 1 
ATOM   35753 N  N   . LEU L  2 308 ? -59.48190 -5.42876  79.57811  1.000 81.60064  ?  308  LEU L N   1 
ATOM   35754 C  CA  . LEU L  2 308 ? -58.59369 -6.41024  80.20086  1.000 73.31137  ?  308  LEU L CA  1 
ATOM   35755 C  C   . LEU L  2 308 ? -59.14354 -7.83057  80.01849  1.000 75.14162  ?  308  LEU L C   1 
ATOM   35756 O  O   . LEU L  2 308 ? -59.67977 -8.45897  80.93517  1.000 72.66440  ?  308  LEU L O   1 
ATOM   35757 C  CB  . LEU L  2 308 ? -58.36337 -6.06656  81.67782  1.000 69.07712  ?  308  LEU L CB  1 
ATOM   35758 C  CG  . LEU L  2 308 ? -57.68290 -4.71519  81.94256  1.000 65.62157  ?  308  LEU L CG  1 
ATOM   35759 C  CD1 . LEU L  2 308 ? -57.22329 -4.57483  83.38920  1.000 58.72499  ?  308  LEU L CD1 1 
ATOM   35760 C  CD2 . LEU L  2 308 ? -56.51614 -4.50744  80.99476  1.000 57.31605  ?  308  LEU L CD2 1 
ATOM   35761 N  N   . GLY L  2 309 ? -59.00060 -8.31232  78.78385  1.000 76.03603  ?  309  GLY L N   1 
ATOM   35762 C  CA  . GLY L  2 309 ? -59.45012 -9.64647  78.42082  1.000 73.99545  ?  309  GLY L CA  1 
ATOM   35763 C  C   . GLY L  2 309 ? -60.77328 -9.66282  77.67725  1.000 78.38811  ?  309  GLY L C   1 
ATOM   35764 O  O   . GLY L  2 309 ? -61.08229 -8.74447  76.91283  1.000 80.92098  ?  309  GLY L O   1 
HETATM 35765 CU CU  . CU  M  3 .   ? 3.97198   6.45855   -32.49755 1.000 31.90422  ?  501  CU  A CU  1 
HETATM 35766 CU CU  . CU  N  3 .   ? 0.15078   6.71849   -32.25200 1.000 29.54747  ?  502  CU  A CU  1 
HETATM 35767 CU CU  . CU  O  3 .   ? 7.76553   7.69738   -44.37428 1.000 25.47384  ?  503  CU  A CU  1 
HETATM 35768 CU CU  . CU  P  3 .   ? 3.36651   -3.24631  -50.97048 1.000 28.35323  ?  504  CU  A CU  1 
HETATM 35769 CU CU  . CU  Q  3 .   ? 26.47248  9.12275   -16.08311 1.000 25.84441  ?  505  CU  A CU  1 
HETATM 35770 CU CU  . CU  R  3 .   ? 24.52765  9.48650   -12.51776 1.000 29.68573  ?  506  CU  A CU  1 
HETATM 35771 CU CU  . CU  S  3 .   ? 0.92719   3.33445   -34.78911 1.000 25.87423  ?  501  CU  B CU  1 
HETATM 35772 CU CU  . CU  T  3 .   ? 5.53839   -15.03135 -13.97558 1.000 27.13323  ?  502  CU  B CU  1 
HETATM 35773 CU CU  . CU  U  3 .   ? 5.30073   -15.25555 -10.20055 1.000 27.06658  ?  503  CU  B CU  1 
HETATM 35774 CU CU  . CU  V  3 .   ? 5.56179   -26.49625 -19.10522 1.000 22.77513  ?  504  CU  B CU  1 
HETATM 35775 CU CU  . CU  W  3 .   ? 17.02756  -32.40006 -15.17135 1.000 24.78384  ?  505  CU  B CU  1 
HETATM 35776 CU CU  . CU  X  3 .   ? 8.97529   -17.28491 -11.19674 1.000 23.11817  ?  401  CU  C CU  1 
HETATM 35777 CU CU  . CU  Y  3 .   ? 24.71334  5.71367   -13.21826 1.000 30.88880  ?  402  CU  C CU  1 
HETATM 35778 CU CU  . CU  Z  3 .   ? 36.84799  2.20369   -13.79752 1.000 28.77190  ?  403  CU  C CU  1 
HETATM 35779 CU CU  . CU  AA 3 .   ? 83.16999  9.11968   32.57972  1.000 29.72535  ?  501  CU  D CU  1 
HETATM 35780 CU CU  . CU  BA 3 .   ? 86.93419  9.32374   32.25186  1.000 29.58011  ?  502  CU  D CU  1 
HETATM 35781 CU CU  . CU  CA 3 .   ? 79.53455  10.34061  44.50759  1.000 24.13748  ?  503  CU  D CU  1 
HETATM 35782 CU CU  . CU  DA 3 .   ? 83.93566  -0.53148  51.06364  1.000 27.34489  ?  504  CU  D CU  1 
HETATM 35783 CU CU  . CU  EA 3 .   ? 60.40580  11.73959  16.47340  1.000 25.60269  ?  505  CU  D CU  1 
HETATM 35784 CU CU  . CU  FA 3 .   ? 86.30629  5.97562   34.82590  1.000 24.73149  ?  501  CU  E CU  1 
HETATM 35785 CU CU  . CU  GA 3 .   ? 81.38524  -12.39872 14.10718  1.000 27.87483  ?  502  CU  E CU  1 
HETATM 35786 CU CU  . CU  HA 3 .   ? 81.57841  -12.62636 10.31734  1.000 27.18478  ?  503  CU  E CU  1 
HETATM 35787 CU CU  . CU  IA 3 .   ? 81.43778  -23.85216 19.19950  1.000 21.21297  ?  504  CU  E CU  1 
HETATM 35788 CU CU  . CU  JA 3 .   ? 69.93919  -29.79300 15.45749  1.000 23.51715  ?  505  CU  E CU  1 
HETATM 35789 CU CU  . CU  KA 3 .   ? 77.96079  -14.62608 11.35916  1.000 27.21043  ?  401  CU  F CU  1 
HETATM 35790 CU CU  . CU  LA 3 .   ? 62.11030  8.32480   13.57707  1.000 29.90364  ?  402  CU  F CU  1 
HETATM 35791 CU CU  . CU  MA 3 .   ? 62.27930  12.08911  12.84897  1.000 27.41870  ?  403  CU  F CU  1 
HETATM 35792 CU CU  . CU  NA 3 .   ? 50.12603  4.65707   14.50517  1.000 25.74578  ?  404  CU  F CU  1 
HETATM 35793 CU CU  . CU  OA 3 .   ? 79.19936  -54.48432 69.23165  1.000 31.53282  ?  501  CU  G CU  1 
HETATM 35794 CU CU  . CU  PA 3 .   ? 82.83287  -54.78224 70.31663  1.000 30.91513  ?  502  CU  G CU  1 
HETATM 35795 CU CU  . CU  QA 3 .   ? 78.02554  -55.75594 56.81161  1.000 25.79040  ?  503  CU  G CU  1 
HETATM 35796 CU CU  . CU  RA 3 .   ? 83.76361  -44.86033 51.31203  1.000 27.06852  ?  504  CU  G CU  1 
HETATM 35797 CU CU  . CU  SA 3 .   ? 53.49925  -57.06728 80.27081  1.000 30.14982  ?  505  CU  G CU  1 
HETATM 35798 CU CU  . CU  TA 3 .   ? 82.69381  -51.36189 67.67630  1.000 27.90503  ?  501  CU  H CU  1 
HETATM 35799 CU CU  . CU  UA 3 .   ? 73.76654  -32.97600 86.92364  1.000 29.85252  ?  502  CU  H CU  1 
HETATM 35800 CU CU  . CU  VA 3 .   ? 73.17402  -32.76789 90.65430  1.000 30.12130  ?  503  CU  H CU  1 
HETATM 35801 CU CU  . CU  WA 3 .   ? 74.90216  -21.52603 81.95271  1.000 23.04491  ?  504  CU  H CU  1 
HETATM 35802 CU CU  . CU  XA 3 .   ? 62.87632  -15.62224 83.28479  1.000 26.34976  ?  505  CU  H CU  1 
HETATM 35803 CU CU  . CU  YA 3 .   ? 69.82636  -30.70712 88.93159  1.000 26.22291  ?  401  CU  I CU  1 
HETATM 35804 CU CU  . CU  ZA 3 .   ? 54.67783  -53.65629 83.53679  1.000 34.70459  ?  402  CU  I CU  1 
HETATM 35805 CU CU  . CU  AB 3 .   ? 54.66859  -57.37071 84.24031  1.000 32.95105  ?  403  CU  I CU  1 
HETATM 35806 CU CU  . CU  BB 3 .   ? 43.03227  -49.96762 80.26086  1.000 34.55115  ?  404  CU  I CU  1 
HETATM 35807 CU CU  . CU  CB 3 .   ? -7.85323  -10.72470 69.20960  1.000 32.52448  ?  501  CU  J CU  1 
HETATM 35808 CU CU  . CU  DB 3 .   ? -4.22318  -11.03177 70.24567  1.000 31.91394  ?  502  CU  J CU  1 
HETATM 35809 CU CU  . CU  EB 3 .   ? -9.00169  -11.97958 56.82530  1.000 26.93849  ?  503  CU  J CU  1 
HETATM 35810 CU CU  . CU  FB 3 .   ? -3.47056  -1.08620  51.27860  1.000 28.67931  ?  504  CU  J CU  1 
HETATM 35811 CU CU  . CU  GB 3 .   ? -33.35608 -13.36337 80.53982  1.000 31.92125  ?  505  CU  J CU  1 
HETATM 35812 CU CU  . CU  HB 3 .   ? -4.29137  -7.62482  67.62751  1.000 29.61905  ?  501  CU  K CU  1 
HETATM 35813 CU CU  . CU  IB 3 .   ? -13.05732 10.72857  86.98757  1.000 31.52173  ?  502  CU  K CU  1 
HETATM 35814 CU CU  . CU  JB 3 .   ? -13.68138 10.96166  90.72827  1.000 31.10171  ?  503  CU  K CU  1 
HETATM 35815 CU CU  . CU  KB 3 .   ? -12.00630 22.18428  81.99138  1.000 22.87261  ?  504  CU  K CU  1 
HETATM 35816 CU CU  . CU  LB 3 .   ? -23.95970 28.09131  83.46939  1.000 28.77704  ?  505  CU  K CU  1 
HETATM 35817 CU CU  . CU  MB 3 .   ? -16.96193 13.02116  89.04010  1.000 26.39723  ?  401  CU  L CU  1 
HETATM 35818 CU CU  . CU  NB 3 .   ? -32.22260 -9.87618  83.77666  1.000 35.59302  ?  402  CU  L CU  1 
HETATM 35819 CU CU  . CU  OB 3 .   ? -32.21222 -13.66818 84.51700  1.000 35.12759  ?  403  CU  L CU  1 
HETATM 35820 CU CU  . CU  PB 3 .   ? -43.81033 -6.25639  80.61142  1.000 35.76937  ?  404  CU  L CU  1 
HETATM 35821 O  O   . HOH QB 4 .   ? -10.97365 0.91330   -63.50613 1.000 49.65568  ?  601  HOH A O   1 
HETATM 35822 O  O   . HOH QB 4 .   ? 17.23430  6.77763   -49.47729 1.000 35.86959  ?  602  HOH A O   1 
HETATM 35823 O  O   . HOH QB 4 .   ? -6.28379  20.29118  0.97118   1.000 35.00316  ?  603  HOH A O   1 
HETATM 35824 O  O   . HOH QB 4 .   ? -2.00561  20.18877  -47.48509 1.000 45.49237  ?  604  HOH A O   1 
HETATM 35825 O  O   . HOH QB 4 .   ? 11.10682  24.44129  -33.82271 1.000 58.87451  ?  605  HOH A O   1 
HETATM 35826 O  O   . HOH QB 4 .   ? 23.72244  1.22277   -17.50867 1.000 28.32597  ?  606  HOH A O   1 
HETATM 35827 O  O   . HOH QB 4 .   ? 13.21691  7.94202   -51.23756 1.000 34.78386  ?  607  HOH A O   1 
HETATM 35828 O  O   . HOH QB 4 .   ? 15.07766  3.18844   -51.01364 1.000 42.91926  ?  608  HOH A O   1 
HETATM 35829 O  O   . HOH QB 4 .   ? 1.25253   6.59995   -56.92086 1.000 43.58889  ?  609  HOH A O   1 
HETATM 35830 O  O   . HOH QB 4 .   ? 32.42624  16.55100  -39.18089 1.000 50.75023  ?  610  HOH A O   1 
HETATM 35831 O  O   . HOH QB 4 .   ? 13.31804  14.16708  -51.79507 1.000 31.15688  ?  611  HOH A O   1 
HETATM 35832 O  O   . HOH QB 4 .   ? 13.19771  5.11177   -25.70747 1.000 20.28445  ?  612  HOH A O   1 
HETATM 35833 O  O   . HOH QB 4 .   ? 18.76090  26.86791  -16.41820 1.000 23.68479  ?  613  HOH A O   1 
HETATM 35834 O  O   . HOH QB 4 .   ? 18.53320  17.87801  -6.50754  1.000 47.15658  ?  614  HOH A O   1 
HETATM 35835 O  O   . HOH QB 4 .   ? 21.03436  20.86618  -31.02215 1.000 21.61526  ?  615  HOH A O   1 
HETATM 35836 O  O   . HOH QB 4 .   ? 32.27417  9.80866   -35.88003 1.000 37.42286  ?  616  HOH A O   1 
HETATM 35837 O  O   . HOH QB 4 .   ? 16.16264  27.61667  -35.32248 1.000 35.84070  ?  617  HOH A O   1 
HETATM 35838 O  O   . HOH QB 4 .   ? 26.90896  38.33297  -15.09565 1.000 39.87184  ?  618  HOH A O   1 
HETATM 35839 O  O   . HOH QB 4 .   ? 5.95537   -4.10816  -60.36312 1.000 35.65789  ?  619  HOH A O   1 
HETATM 35840 O  O   . HOH QB 4 .   ? 19.16879  -0.98308  -30.43294 1.000 25.64035  ?  620  HOH A O   1 
HETATM 35841 O  O   . HOH QB 4 .   ? 7.44835   22.27532  -11.09217 1.000 32.98955  ?  621  HOH A O   1 
HETATM 35842 O  O   . HOH QB 4 .   ? -2.04104  21.89429  -1.40677  1.000 25.35912  ?  622  HOH A O   1 
HETATM 35843 O  O   . HOH QB 4 .   ? -1.78094  18.86555  -2.23321  1.000 49.77428  ?  623  HOH A O   1 
HETATM 35844 O  O   . HOH QB 4 .   ? 15.85701  34.98947  -34.69568 1.000 46.76688  ?  624  HOH A O   1 
HETATM 35845 O  O   . HOH QB 4 .   ? 13.72482  19.69518  -40.46092 1.000 34.36172  ?  625  HOH A O   1 
HETATM 35846 O  O   . HOH QB 4 .   ? -12.24052 -3.52836  -54.39257 1.000 43.95975  ?  626  HOH A O   1 
HETATM 35847 O  O   . HOH QB 4 .   ? 30.75392  4.12587   -34.21212 1.000 36.49921  ?  627  HOH A O   1 
HETATM 35848 O  O   . HOH QB 4 .   ? 11.05737  17.22645  -65.46148 1.000 40.76803  ?  628  HOH A O   1 
HETATM 35849 O  O   . HOH QB 4 .   ? -4.59970  23.12061  -19.24341 1.000 24.50898  ?  629  HOH A O   1 
HETATM 35850 O  O   . HOH QB 4 .   ? 13.58474  18.55398  -59.22603 1.000 33.80696  ?  630  HOH A O   1 
HETATM 35851 O  O   . HOH QB 4 .   ? 9.62076   -4.39647  -55.24431 1.000 36.80729  ?  631  HOH A O   1 
HETATM 35852 O  O   . HOH QB 4 .   ? 16.46999  6.84651   -36.24605 1.000 25.11990  ?  632  HOH A O   1 
HETATM 35853 O  O   . HOH QB 4 .   ? 30.39498  16.99354  -29.71224 1.000 39.01142  ?  633  HOH A O   1 
HETATM 35854 O  O   . HOH QB 4 .   ? -15.71331 -15.11638 -61.72140 1.000 52.13861  ?  634  HOH A O   1 
HETATM 35855 O  O   . HOH QB 4 .   ? 19.56000  11.62846  -10.36985 1.000 29.30447  ?  635  HOH A O   1 
HETATM 35856 O  O   . HOH QB 4 .   ? 16.40647  9.99097   -52.83108 1.000 41.79592  ?  636  HOH A O   1 
HETATM 35857 O  O   . HOH QB 4 .   ? 4.55350   -14.82508 -46.78865 1.000 37.93412  ?  637  HOH A O   1 
HETATM 35858 O  O   . HOH QB 4 .   ? 7.23766   8.71477   -19.58962 1.000 22.76158  ?  638  HOH A O   1 
HETATM 35859 O  O   . HOH QB 4 .   ? 28.23016  1.29024   -25.81682 1.000 37.89371  ?  639  HOH A O   1 
HETATM 35860 O  O   . HOH QB 4 .   ? -1.87653  11.83093  -37.50544 1.000 25.92486  ?  640  HOH A O   1 
HETATM 35861 O  O   . HOH QB 4 .   ? 2.04971   -17.49424 -54.71046 1.000 36.31943  ?  641  HOH A O   1 
HETATM 35862 O  O   . HOH QB 4 .   ? 20.35893  3.64355   -42.28843 1.000 38.10791  ?  642  HOH A O   1 
HETATM 35863 O  O   . HOH QB 4 .   ? 29.76605  14.21813  -32.05723 1.000 41.86797  ?  643  HOH A O   1 
HETATM 35864 O  O   . HOH QB 4 .   ? 12.112    24.444    -36.431   1.000 39.63223  ?  644  HOH A O   1 
HETATM 35865 O  O   . HOH QB 4 .   ? 11.33877  -3.16949  -28.40138 1.000 21.82291  ?  645  HOH A O   1 
HETATM 35866 O  O   . HOH QB 4 .   ? -0.51773  29.35756  -28.91902 1.000 47.53839  ?  646  HOH A O   1 
HETATM 35867 O  O   . HOH QB 4 .   ? 4.57923   32.90413  -16.10012 1.000 33.76265  ?  647  HOH A O   1 
HETATM 35868 O  O   . HOH QB 4 .   ? 8.99830   -2.89517  -58.83875 1.000 40.62696  ?  648  HOH A O   1 
HETATM 35869 O  O   . HOH QB 4 .   ? 18.59233  12.25171  -13.16258 1.000 39.61684  ?  649  HOH A O   1 
HETATM 35870 O  O   . HOH QB 4 .   ? 6.85159   -15.22872 -55.78552 1.000 37.87626  ?  650  HOH A O   1 
HETATM 35871 O  O   . HOH QB 4 .   ? 18.07732  9.06873   -35.53379 1.000 21.97492  ?  651  HOH A O   1 
HETATM 35872 O  O   . HOH QB 4 .   ? -8.80346  8.83393   -43.83874 1.000 33.76491  ?  652  HOH A O   1 
HETATM 35873 O  O   . HOH QB 4 .   ? 26.18545  33.33965  -18.47388 1.000 32.14809  ?  653  HOH A O   1 
HETATM 35874 O  O   . HOH QB 4 .   ? 27.83965  6.20400   -44.40457 1.000 45.90440  ?  654  HOH A O   1 
HETATM 35875 O  O   . HOH QB 4 .   ? 16.30636  2.67937   -28.22130 1.000 25.95105  ?  655  HOH A O   1 
HETATM 35876 O  O   . HOH QB 4 .   ? -5.14554  25.98844  -38.59332 1.000 28.51181  ?  656  HOH A O   1 
HETATM 35877 O  O   . HOH QB 4 .   ? 9.76635   0.01383   -47.66318 1.000 32.80256  ?  657  HOH A O   1 
HETATM 35878 O  O   . HOH QB 4 .   ? 0.20999   28.61108  -23.82308 1.000 31.96951  ?  658  HOH A O   1 
HETATM 35879 O  O   . HOH QB 4 .   ? 10.22770  26.65859  -28.08982 1.000 24.46633  ?  659  HOH A O   1 
HETATM 35880 O  O   . HOH QB 4 .   ? -0.92777  -14.19207 -72.70605 1.000 35.63819  ?  660  HOH A O   1 
HETATM 35881 O  O   . HOH QB 4 .   ? 0.74533   2.75220   -61.76418 1.000 45.90515  ?  661  HOH A O   1 
HETATM 35882 O  O   . HOH QB 4 .   ? -6.37157  1.12413   -64.19943 1.000 43.69745  ?  662  HOH A O   1 
HETATM 35883 O  O   . HOH QB 4 .   ? 12.78436  18.29577  -51.81698 1.000 34.25597  ?  663  HOH A O   1 
HETATM 35884 O  O   . HOH QB 4 .   ? -9.80254  17.33821  -36.98441 1.000 34.37608  ?  664  HOH A O   1 
HETATM 35885 O  O   . HOH QB 4 .   ? -8.04330  16.74615  -32.08408 1.000 32.12062  ?  665  HOH A O   1 
HETATM 35886 O  O   . HOH QB 4 .   ? -0.42259  -8.85009  -62.67698 1.000 29.70367  ?  666  HOH A O   1 
HETATM 35887 O  O   . HOH QB 4 .   ? 10.60335  -9.23404  -46.43182 1.000 37.52366  ?  667  HOH A O   1 
HETATM 35888 O  O   . HOH QB 4 .   ? 7.70233   4.95466   -20.87964 1.000 30.29590  ?  668  HOH A O   1 
HETATM 35889 O  O   . HOH QB 4 .   ? -9.51624  -16.23838 -68.54733 1.000 44.49429  ?  669  HOH A O   1 
HETATM 35890 O  O   . HOH QB 4 .   ? 29.16838  18.87642  -39.41345 1.000 38.44262  ?  670  HOH A O   1 
HETATM 35891 O  O   . HOH QB 4 .   ? 23.54351  13.52653  -29.64903 1.000 23.45129  ?  671  HOH A O   1 
HETATM 35892 O  O   . HOH QB 4 .   ? 6.39655   29.56881  -17.85225 1.000 24.42669  ?  672  HOH A O   1 
HETATM 35893 O  O   . HOH QB 4 .   ? 4.02189   28.47354  -30.46393 1.000 34.91020  ?  673  HOH A O   1 
HETATM 35894 O  O   . HOH QB 4 .   ? -7.18640  -7.88689  -47.89943 1.000 43.82374  ?  674  HOH A O   1 
HETATM 35895 O  O   . HOH QB 4 .   ? -2.13157  16.81196  -20.42930 1.000 25.19882  ?  675  HOH A O   1 
HETATM 35896 O  O   . HOH QB 4 .   ? 11.53924  5.55004   -12.27983 1.000 25.25577  ?  676  HOH A O   1 
HETATM 35897 O  O   . HOH QB 4 .   ? 30.09603  27.55401  -14.97930 1.000 36.66041  ?  677  HOH A O   1 
HETATM 35898 O  O   . HOH QB 4 .   ? 9.58612   34.60173  -21.27542 1.000 26.79124  ?  678  HOH A O   1 
HETATM 35899 O  O   . HOH QB 4 .   ? 4.23519   -10.54148 -67.06903 1.000 38.01329  ?  679  HOH A O   1 
HETATM 35900 O  O   . HOH QB 4 .   ? -6.17117  5.46435   -38.46784 1.000 25.18889  ?  680  HOH A O   1 
HETATM 35901 O  O   . HOH QB 4 .   ? -3.53826  8.69688   -51.35353 1.000 49.47537  ?  681  HOH A O   1 
HETATM 35902 O  O   . HOH QB 4 .   ? 4.79749   22.79273  -21.77187 1.000 23.36332  ?  682  HOH A O   1 
HETATM 35903 O  O   . HOH QB 4 .   ? 14.36649  19.67486  -34.80047 1.000 26.56483  ?  683  HOH A O   1 
HETATM 35904 O  O   . HOH QB 4 .   ? 5.81508   23.34826  -14.15903 1.000 27.24756  ?  684  HOH A O   1 
HETATM 35905 O  O   . HOH QB 4 .   ? 1.33456   27.43541  -21.20394 1.000 23.41980  ?  685  HOH A O   1 
HETATM 35906 O  O   . HOH QB 4 .   ? -12.95695 -9.04704  -53.70274 1.000 41.76380  ?  686  HOH A O   1 
HETATM 35907 O  O   . HOH QB 4 .   ? -8.57248  33.73681  -29.93025 1.000 38.97554  ?  687  HOH A O   1 
HETATM 35908 O  O   . HOH QB 4 .   ? 21.04621  5.38012   -44.45848 1.000 35.24832  ?  688  HOH A O   1 
HETATM 35909 O  O   . HOH QB 4 .   ? -4.93680  10.39277  -42.16273 1.000 25.05254  ?  689  HOH A O   1 
HETATM 35910 O  O   . HOH QB 4 .   ? 27.00726  25.33337  -25.34348 1.000 29.39393  ?  690  HOH A O   1 
HETATM 35911 O  O   . HOH QB 4 .   ? 4.27981   6.07679   -19.48702 1.000 25.89126  ?  691  HOH A O   1 
HETATM 35912 O  O   . HOH QB 4 .   ? -9.13490  11.37458  -45.45235 1.000 36.15483  ?  692  HOH A O   1 
HETATM 35913 O  O   . HOH QB 4 .   ? -3.14560  20.38454  -19.21835 1.000 22.75970  ?  693  HOH A O   1 
HETATM 35914 O  O   . HOH QB 4 .   ? 1.46478   -9.14361  -42.20844 1.000 36.28358  ?  694  HOH A O   1 
HETATM 35915 O  O   . HOH QB 4 .   ? -1.89214  10.79894  -51.99694 1.000 36.46808  ?  695  HOH A O   1 
HETATM 35916 O  O   . HOH QB 4 .   ? 3.54539   2.40824   -46.55147 1.000 28.26808  ?  696  HOH A O   1 
HETATM 35917 O  O   . HOH QB 4 .   ? 29.07740  4.45726   -32.08925 1.000 31.24352  ?  697  HOH A O   1 
HETATM 35918 O  O   . HOH QB 4 .   ? -8.38369  24.27481  -24.83827 1.000 28.87007  ?  698  HOH A O   1 
HETATM 35919 O  O   . HOH QB 4 .   ? 16.46978  19.16381  -9.21464  1.000 29.36416  ?  699  HOH A O   1 
HETATM 35920 O  O   . HOH QB 4 .   ? 28.42434  8.80353   -26.75765 1.000 29.36392  ?  700  HOH A O   1 
HETATM 35921 O  O   . HOH QB 4 .   ? 7.66513   1.74094   -47.34212 1.000 25.24942  ?  701  HOH A O   1 
HETATM 35922 O  O   . HOH QB 4 .   ? -10.16852 7.49760   -42.17377 1.000 39.09383  ?  702  HOH A O   1 
HETATM 35923 O  O   . HOH QB 4 .   ? 22.64681  22.54396  -46.21866 1.000 39.73629  ?  703  HOH A O   1 
HETATM 35924 O  O   . HOH QB 4 .   ? 27.38594  30.69503  -22.43078 1.000 31.24313  ?  704  HOH A O   1 
HETATM 35925 O  O   . HOH QB 4 .   ? 22.11103  32.45590  -10.71453 1.000 38.09066  ?  705  HOH A O   1 
HETATM 35926 O  O   . HOH QB 4 .   ? -5.06906  16.74597  -30.17054 1.000 30.85474  ?  706  HOH A O   1 
HETATM 35927 O  O   . HOH QB 4 .   ? 7.74643   5.35921   -56.53098 1.000 33.98530  ?  707  HOH A O   1 
HETATM 35928 O  O   . HOH QB 4 .   ? -2.34477  -16.54189 -55.94710 1.000 32.17138  ?  708  HOH A O   1 
HETATM 35929 O  O   . HOH QB 4 .   ? 24.98911  14.75947  -27.45427 1.000 24.75563  ?  709  HOH A O   1 
HETATM 35930 O  O   . HOH QB 4 .   ? 10.25484  28.60144  -11.67095 1.000 27.34241  ?  710  HOH A O   1 
HETATM 35931 O  O   . HOH QB 4 .   ? -8.58675  14.94484  -24.06797 1.000 33.93915  ?  711  HOH A O   1 
HETATM 35932 O  O   . HOH QB 4 .   ? -9.99690  23.04980  -15.98985 1.000 34.63186  ?  712  HOH A O   1 
HETATM 35933 O  O   . HOH QB 4 .   ? -8.23450  -17.28941 -59.04128 1.000 40.49765  ?  713  HOH A O   1 
HETATM 35934 O  O   . HOH QB 4 .   ? 9.88872   30.55876  -28.36945 1.000 32.14774  ?  714  HOH A O   1 
HETATM 35935 O  O   . HOH QB 4 .   ? 19.58146  8.78720   -27.20165 1.000 23.50879  ?  715  HOH A O   1 
HETATM 35936 O  O   . HOH QB 4 .   ? 17.72230  11.59628  -31.86677 1.000 22.77423  ?  716  HOH A O   1 
HETATM 35937 O  O   . HOH QB 4 .   ? -2.60619  10.23706  -43.75803 1.000 24.98433  ?  717  HOH A O   1 
HETATM 35938 O  O   . HOH QB 4 .   ? -3.50887  30.02936  -27.53549 1.000 32.88996  ?  718  HOH A O   1 
HETATM 35939 O  O   . HOH QB 4 .   ? -2.34543  -19.05365 -52.51257 1.000 36.31590  ?  719  HOH A O   1 
HETATM 35940 O  O   . HOH QB 4 .   ? -5.60586  7.18105   -40.40470 1.000 24.45967  ?  720  HOH A O   1 
HETATM 35941 O  O   . HOH QB 4 .   ? -6.58337  -10.57480 -47.53036 1.000 34.69525  ?  721  HOH A O   1 
HETATM 35942 O  O   . HOH QB 4 .   ? -4.80010  -19.36030 -69.35397 1.000 43.88249  ?  722  HOH A O   1 
HETATM 35943 O  O   . HOH QB 4 .   ? 12.85438  14.31873  -40.18684 1.000 20.76739  ?  723  HOH A O   1 
HETATM 35944 O  O   . HOH QB 4 .   ? 8.46362   4.67215   -16.92601 1.000 32.64351  ?  724  HOH A O   1 
HETATM 35945 O  O   . HOH QB 4 .   ? 17.69158  4.07837   -26.19219 1.000 25.03517  ?  725  HOH A O   1 
HETATM 35946 O  O   . HOH QB 4 .   ? 2.47744   26.34488  -13.11260 1.000 30.01399  ?  726  HOH A O   1 
HETATM 35947 O  O   . HOH QB 4 .   ? -7.43250  15.87946  -42.79092 1.000 38.52011  ?  727  HOH A O   1 
HETATM 35948 O  O   . HOH QB 4 .   ? 26.27689  19.44063  -47.27803 1.000 40.27532  ?  728  HOH A O   1 
HETATM 35949 O  O   . HOH QB 4 .   ? 5.92496   25.74728  -33.83418 1.000 30.74772  ?  729  HOH A O   1 
HETATM 35950 O  O   . HOH QB 4 .   ? 27.17535  11.59255  -27.06468 1.000 50.20798  ?  730  HOH A O   1 
HETATM 35951 O  O   . HOH QB 4 .   ? 19.67831  0.39156   -20.54297 1.000 19.80281  ?  731  HOH A O   1 
HETATM 35952 O  O   . HOH QB 4 .   ? -8.58913  20.77214  -23.74423 1.000 28.10452  ?  732  HOH A O   1 
HETATM 35953 O  O   . HOH QB 4 .   ? -7.12606  23.94161  -42.39930 1.000 39.03399  ?  733  HOH A O   1 
HETATM 35954 O  O   . HOH QB 4 .   ? 19.07233  3.42510   -38.63420 1.000 28.07013  ?  734  HOH A O   1 
HETATM 35955 O  O   . HOH QB 4 .   ? 20.28569  10.16766  -36.84681 1.000 26.83403  ?  735  HOH A O   1 
HETATM 35956 O  O   . HOH QB 4 .   ? 27.05946  0.61348   -39.25026 1.000 37.78157  ?  736  HOH A O   1 
HETATM 35957 O  O   . HOH QB 4 .   ? 14.12319  25.92046  -9.13453  1.000 31.88922  ?  737  HOH A O   1 
HETATM 35958 O  O   . HOH QB 4 .   ? 3.82515   12.38097  -63.96460 1.000 37.36478  ?  738  HOH A O   1 
HETATM 35959 O  O   . HOH QB 4 .   ? 19.91897  -6.89110  -37.00968 1.000 29.88122  ?  739  HOH A O   1 
HETATM 35960 O  O   . HOH QB 4 .   ? 11.59874  17.79397  -33.10059 1.000 20.90725  ?  740  HOH A O   1 
HETATM 35961 O  O   . HOH QB 4 .   ? 1.30758   9.93281   -11.65154 1.000 38.80751  ?  741  HOH A O   1 
HETATM 35962 O  O   . HOH QB 4 .   ? 3.23353   11.06169  -7.79469  1.000 34.30470  ?  742  HOH A O   1 
HETATM 35963 O  O   . HOH QB 4 .   ? 12.66946  -0.14393  -48.65413 1.000 37.00295  ?  743  HOH A O   1 
HETATM 35964 O  O   . HOH QB 4 .   ? -15.27246 -3.28113  -56.68851 1.000 52.89014  ?  744  HOH A O   1 
HETATM 35965 O  O   . HOH QB 4 .   ? 16.64761  29.43655  -28.62103 1.000 24.80949  ?  745  HOH A O   1 
HETATM 35966 O  O   . HOH QB 4 .   ? -5.09081  0.50372   -50.59135 1.000 45.06907  ?  746  HOH A O   1 
HETATM 35967 O  O   . HOH QB 4 .   ? 0.12072   0.48871   -62.10421 1.000 37.55014  ?  747  HOH A O   1 
HETATM 35968 O  O   . HOH QB 4 .   ? 22.42935  -5.83332  -34.44754 1.000 30.62252  ?  748  HOH A O   1 
HETATM 35969 O  O   . HOH QB 4 .   ? -8.67871  21.75921  -26.37047 1.000 26.41791  ?  749  HOH A O   1 
HETATM 35970 O  O   . HOH QB 4 .   ? 6.49835   3.51720   -49.40224 1.000 29.47115  ?  750  HOH A O   1 
HETATM 35971 O  O   . HOH QB 4 .   ? 4.85640   21.89509  -12.02509 1.000 36.58987  ?  751  HOH A O   1 
HETATM 35972 O  O   . HOH QB 4 .   ? 13.72247  21.85235  -9.13578  1.000 34.06492  ?  752  HOH A O   1 
HETATM 35973 O  O   . HOH QB 4 .   ? 25.83251  7.95436   -47.96320 1.000 46.95344  ?  753  HOH A O   1 
HETATM 35974 O  O   . HOH QB 4 .   ? 15.01215  5.81114   -34.18450 1.000 26.37843  ?  754  HOH A O   1 
HETATM 35975 O  O   . HOH QB 4 .   ? 0.79370   -17.74114 -61.73815 1.000 35.38842  ?  755  HOH A O   1 
HETATM 35976 O  O   . HOH QB 4 .   ? 0.43878   -12.28317 -41.46936 1.000 34.26376  ?  756  HOH A O   1 
HETATM 35977 O  O   . HOH QB 4 .   ? -9.69560  26.22119  -31.70370 1.000 32.72705  ?  757  HOH A O   1 
HETATM 35978 O  O   . HOH QB 4 .   ? 11.67358  8.67484   -48.86055 1.000 29.71868  ?  758  HOH A O   1 
HETATM 35979 O  O   . HOH QB 4 .   ? -3.36269  12.98120  -50.97236 1.000 41.38354  ?  759  HOH A O   1 
HETATM 35980 O  O   . HOH QB 4 .   ? -8.63773  1.27280   -65.95932 1.000 53.43270  ?  760  HOH A O   1 
HETATM 35981 O  O   . HOH QB 4 .   ? 21.67559  14.01563  -51.04247 1.000 39.29317  ?  761  HOH A O   1 
HETATM 35982 O  O   . HOH QB 4 .   ? 30.16202  22.35090  -8.70439  1.000 29.91239  ?  762  HOH A O   1 
HETATM 35983 O  O   . HOH QB 4 .   ? 2.49361   13.20526  -58.01692 1.000 38.88196  ?  763  HOH A O   1 
HETATM 35984 O  O   . HOH QB 4 .   ? -12.32563 10.73506  -39.69672 1.000 30.06482  ?  764  HOH A O   1 
HETATM 35985 O  O   . HOH QB 4 .   ? 15.43232  -3.52864  -36.01928 1.000 32.92499  ?  765  HOH A O   1 
HETATM 35986 O  O   . HOH QB 4 .   ? 12.22276  -3.91416  -38.36901 1.000 33.06711  ?  766  HOH A O   1 
HETATM 35987 O  O   . HOH QB 4 .   ? 17.07886  22.93354  -38.26102 1.000 55.20415  ?  767  HOH A O   1 
HETATM 35988 O  O   . HOH QB 4 .   ? -5.15902  -10.13112 -45.02878 1.000 32.06695  ?  768  HOH A O   1 
HETATM 35989 O  O   . HOH QB 4 .   ? 22.97440  26.94092  -32.49544 1.000 30.78425  ?  769  HOH A O   1 
HETATM 35990 O  O   . HOH QB 4 .   ? -6.04923  17.09974  -47.70990 1.000 32.14730  ?  770  HOH A O   1 
HETATM 35991 O  O   . HOH QB 4 .   ? 33.19518  21.73992  -13.48589 1.000 35.19634  ?  771  HOH A O   1 
HETATM 35992 O  O   . HOH QB 4 .   ? -4.80113  19.26856  -21.21835 1.000 24.06556  ?  772  HOH A O   1 
HETATM 35993 O  O   . HOH QB 4 .   ? 19.67533  24.81067  -12.95000 1.000 25.82343  ?  773  HOH A O   1 
HETATM 35994 O  O   . HOH QB 4 .   ? -10.72853 19.56921  -16.20237 1.000 40.07498  ?  774  HOH A O   1 
HETATM 35995 O  O   . HOH QB 4 .   ? 25.83149  5.44784   -45.42425 1.000 43.13620  ?  775  HOH A O   1 
HETATM 35996 O  O   . HOH QB 4 .   ? -1.88099  -7.00507  -68.64475 1.000 35.36262  ?  776  HOH A O   1 
HETATM 35997 O  O   . HOH QB 4 .   ? 23.90893  23.38130  -42.58099 1.000 39.05656  ?  777  HOH A O   1 
HETATM 35998 O  O   . HOH QB 4 .   ? -2.72415  19.15973  -49.06190 1.000 31.89482  ?  778  HOH A O   1 
HETATM 35999 O  O   . HOH QB 4 .   ? -3.22387  16.95993  -28.21385 1.000 30.12834  ?  779  HOH A O   1 
HETATM 36000 O  O   . HOH QB 4 .   ? 1.61203   30.34950  -21.32819 1.000 26.52180  ?  780  HOH A O   1 
HETATM 36001 O  O   . HOH QB 4 .   ? 15.95363  5.28041   -29.16890 1.000 34.75684  ?  781  HOH A O   1 
HETATM 36002 O  O   . HOH QB 4 .   ? 24.68889  21.41857  -9.24218  1.000 30.13242  ?  782  HOH A O   1 
HETATM 36003 O  O   . HOH QB 4 .   ? 0.51572   -0.36952  -64.04095 1.000 40.63695  ?  783  HOH A O   1 
HETATM 36004 O  O   . HOH QB 4 .   ? 10.02159  21.53516  -10.42138 1.000 34.68489  ?  784  HOH A O   1 
HETATM 36005 O  O   . HOH QB 4 .   ? 2.857     27.207    -43.206   1.000 35.55548  ?  785  HOH A O   1 
HETATM 36006 O  O   . HOH QB 4 .   ? 29.34321  31.00112  -15.34526 1.000 39.24626  ?  786  HOH A O   1 
HETATM 36007 O  O   . HOH QB 4 .   ? 24.11738  -1.18916  -30.43103 1.000 30.72133  ?  787  HOH A O   1 
HETATM 36008 O  O   . HOH QB 4 .   ? -10.87021 -11.94360 -51.61430 1.000 36.60098  ?  788  HOH A O   1 
HETATM 36009 O  O   . HOH QB 4 .   ? -5.24311  22.78988  -47.89842 1.000 43.63713  ?  789  HOH A O   1 
HETATM 36010 O  O   . HOH QB 4 .   ? 21.86200  21.09373  -7.19968  1.000 33.29510  ?  790  HOH A O   1 
HETATM 36011 O  O   . HOH QB 4 .   ? -3.77752  -17.87066 -46.88813 1.000 43.39303  ?  791  HOH A O   1 
HETATM 36012 O  O   . HOH QB 4 .   ? 21.55778  26.63516  -38.74256 1.000 36.82731  ?  792  HOH A O   1 
HETATM 36013 O  O   . HOH QB 4 .   ? 14.16345  2.99926   -34.24738 1.000 27.40110  ?  793  HOH A O   1 
HETATM 36014 O  O   . HOH QB 4 .   ? 3.54380   20.59086  -22.51289 1.000 21.28119  ?  794  HOH A O   1 
HETATM 36015 O  O   . HOH QB 4 .   ? -1.40454  9.00508   -28.80054 1.000 27.18304  ?  795  HOH A O   1 
HETATM 36016 O  O   . HOH QB 4 .   ? -2.02076  29.47374  -20.32304 1.000 43.96939  ?  796  HOH A O   1 
HETATM 36017 O  O   . HOH QB 4 .   ? 15.47643  20.96804  -37.01769 1.000 35.85967  ?  797  HOH A O   1 
HETATM 36018 O  O   . HOH QB 4 .   ? -9.86982  17.21370  -41.13068 1.000 39.06265  ?  798  HOH A O   1 
HETATM 36019 O  O   . HOH QB 4 .   ? -10.14926 18.59404  -34.41416 1.000 36.68091  ?  799  HOH A O   1 
HETATM 36020 O  O   . HOH QB 4 .   ? -9.19756  15.37887  -35.25646 1.000 34.08516  ?  800  HOH A O   1 
HETATM 36021 O  O   . HOH QB 4 .   ? 7.34195   34.09933  -22.53175 1.000 25.82280  ?  801  HOH A O   1 
HETATM 36022 O  O   . HOH QB 4 .   ? 13.45082  29.21208  -11.55268 1.000 34.88849  ?  802  HOH A O   1 
HETATM 36023 O  O   . HOH QB 4 .   ? 2.16294   9.32142   -57.35189 1.000 39.45710  ?  803  HOH A O   1 
HETATM 36024 O  O   . HOH QB 4 .   ? 8.11700   28.73350  -27.74114 1.000 28.50732  ?  804  HOH A O   1 
HETATM 36025 O  O   . HOH QB 4 .   ? -3.70787  3.43075   -46.02487 1.000 29.50040  ?  805  HOH A O   1 
HETATM 36026 O  O   . HOH QB 4 .   ? 23.75462  5.97877   -46.07492 1.000 36.33298  ?  806  HOH A O   1 
HETATM 36027 O  O   . HOH QB 4 .   ? 18.66120  6.45211   -27.80404 1.000 24.32164  ?  807  HOH A O   1 
HETATM 36028 O  O   . HOH QB 4 .   ? -3.93320  4.95356   -49.06822 1.000 30.41990  ?  808  HOH A O   1 
HETATM 36029 O  O   . HOH QB 4 .   ? 23.89716  11.59127  -9.93595  1.000 26.06477  ?  809  HOH A O   1 
HETATM 36030 O  O   . HOH QB 4 .   ? -9.54452  -4.93783  -46.52258 1.000 42.97082  ?  810  HOH A O   1 
HETATM 36031 O  O   . HOH QB 4 .   ? -6.76047  30.38358  -16.42873 1.000 39.01273  ?  811  HOH A O   1 
HETATM 36032 O  O   . HOH QB 4 .   ? 5.93150   23.57782  -8.36698  1.000 42.14341  ?  812  HOH A O   1 
HETATM 36033 O  O   . HOH QB 4 .   ? 23.27192  25.35689  -24.60924 1.000 24.88084  ?  813  HOH A O   1 
HETATM 36034 O  O   . HOH QB 4 .   ? 8.62394   -14.69168 -53.50409 1.000 32.14226  ?  814  HOH A O   1 
HETATM 36035 O  O   . HOH QB 4 .   ? 23.50637  19.76199  -7.55462  1.000 33.11228  ?  815  HOH A O   1 
HETATM 36036 O  O   . HOH QB 4 .   ? -8.34977  17.16097  -16.47499 1.000 32.97979  ?  816  HOH A O   1 
HETATM 36037 O  O   . HOH QB 4 .   ? 15.93926  -2.26608  -23.30385 1.000 19.43237  ?  817  HOH A O   1 
HETATM 36038 O  O   . HOH QB 4 .   ? 11.86860  13.94640  -60.63807 1.000 38.22978  ?  818  HOH A O   1 
HETATM 36039 O  O   . HOH QB 4 .   ? 26.71016  23.72752  -42.19756 1.000 50.98678  ?  819  HOH A O   1 
HETATM 36040 O  O   . HOH QB 4 .   ? 14.21848  22.43786  -40.69162 1.000 40.32106  ?  820  HOH A O   1 
HETATM 36041 O  O   . HOH QB 4 .   ? 31.73690  4.95205   -38.68190 1.000 40.61069  ?  821  HOH A O   1 
HETATM 36042 O  O   . HOH QB 4 .   ? -2.71895  18.55932  -53.81569 1.000 42.91392  ?  822  HOH A O   1 
HETATM 36043 O  O   . HOH QB 4 .   ? 30.16570  3.99775   -39.99322 1.000 46.32772  ?  823  HOH A O   1 
HETATM 36044 O  O   . HOH QB 4 .   ? 20.40617  1.12310   -44.80476 1.000 48.89674  ?  824  HOH A O   1 
HETATM 36045 O  O   . HOH QB 4 .   ? 29.27290  26.27126  -23.94278 1.000 40.25036  ?  825  HOH A O   1 
HETATM 36046 O  O   . HOH QB 4 .   ? 11.11859  4.40200   -14.54490 1.000 23.29302  ?  826  HOH A O   1 
HETATM 36047 O  O   . HOH QB 4 .   ? 24.55783  26.66485  -34.94985 1.000 33.11510  ?  827  HOH A O   1 
HETATM 36048 O  O   . HOH QB 4 .   ? 15.55111  6.03462   -50.53477 1.000 38.59390  ?  828  HOH A O   1 
HETATM 36049 O  O   . HOH QB 4 .   ? 29.65490  29.08842  -21.70973 1.000 42.91052  ?  829  HOH A O   1 
HETATM 36050 O  O   . HOH QB 4 .   ? 12.92374  17.63340  -8.13076  1.000 47.74925  ?  830  HOH A O   1 
HETATM 36051 O  O   . HOH QB 4 .   ? -2.36658  16.06351  -53.83729 1.000 35.61853  ?  831  HOH A O   1 
HETATM 36052 O  O   . HOH QB 4 .   ? 26.61776  27.55351  -29.82870 1.000 44.03275  ?  832  HOH A O   1 
HETATM 36053 O  O   . HOH QB 4 .   ? 12.37131  19.93423  -10.23284 1.000 30.69853  ?  833  HOH A O   1 
HETATM 36054 O  O   . HOH QB 4 .   ? -12.91204 0.41063   -54.54384 1.000 47.52172  ?  834  HOH A O   1 
HETATM 36055 O  O   . HOH QB 4 .   ? 29.52627  24.44781  -33.07676 1.000 53.75821  ?  835  HOH A O   1 
HETATM 36056 O  O   . HOH QB 4 .   ? 31.93321  13.61068  -43.11551 1.000 49.36233  ?  836  HOH A O   1 
HETATM 36057 O  O   . HOH QB 4 .   ? 29.38385  9.36067   -32.08894 1.000 59.61694  ?  837  HOH A O   1 
HETATM 36058 O  O   . HOH QB 4 .   ? -16.00649 -6.52840  -62.57180 1.000 49.10356  ?  838  HOH A O   1 
HETATM 36059 O  O   . HOH QB 4 .   ? 30.54317  21.32894  -32.87734 1.000 46.89161  ?  839  HOH A O   1 
HETATM 36060 O  O   . HOH QB 4 .   ? -4.25050  -12.66823 -40.81904 1.000 37.22614  ?  840  HOH A O   1 
HETATM 36061 O  O   . HOH QB 4 .   ? 21.21725  -8.79245  -33.73057 1.000 40.01768  ?  841  HOH A O   1 
HETATM 36062 O  O   . HOH QB 4 .   ? -12.601   24.879    -18.933   1.000 38.18448  ?  842  HOH A O   1 
HETATM 36063 O  O   . HOH QB 4 .   ? -3.59078  6.50473   -51.34800 1.000 40.54731  ?  843  HOH A O   1 
HETATM 36064 O  O   . HOH QB 4 .   ? 3.71310   4.03843   -34.38361 1.000 42.42116  ?  844  HOH A O   1 
HETATM 36065 O  O   . HOH QB 4 .   ? 19.27846  26.95667  -39.14667 1.000 42.32479  ?  845  HOH A O   1 
HETATM 36066 O  O   . HOH QB 4 .   ? 25.30888  26.84905  -31.84360 1.000 41.93723  ?  846  HOH A O   1 
HETATM 36067 O  O   . HOH QB 4 .   ? 28.41671  -1.43452  -27.16132 1.000 33.98036  ?  847  HOH A O   1 
HETATM 36068 O  O   . HOH QB 4 .   ? 12.18417  2.40763   -35.47846 1.000 32.19354  ?  848  HOH A O   1 
HETATM 36069 O  O   . HOH QB 4 .   ? 31.24820  17.99404  -34.87249 1.000 49.40050  ?  849  HOH A O   1 
HETATM 36070 O  O   . HOH QB 4 .   ? 32.25407  7.01897   -42.70495 1.000 46.41606  ?  850  HOH A O   1 
HETATM 36071 O  O   . HOH QB 4 .   ? 27.24304  2.65383   -16.85787 1.000 50.78184  ?  851  HOH A O   1 
HETATM 36072 O  O   . HOH QB 4 .   ? 16.03781  24.15250  -39.53504 1.000 55.81150  ?  852  HOH A O   1 
HETATM 36073 O  O   . HOH QB 4 .   ? -11.22398 12.81302  -31.81388 1.000 41.10608  ?  853  HOH A O   1 
HETATM 36074 O  O   . HOH QB 4 .   ? 31.15249  17.13735  -16.78332 1.000 35.90347  ?  854  HOH A O   1 
HETATM 36075 O  O   . HOH QB 4 .   ? 26.17629  1.35544   -18.00263 1.000 36.66887  ?  855  HOH A O   1 
HETATM 36076 O  O   . HOH QB 4 .   ? 0.24198   -16.96155 -56.65053 1.000 35.11750  ?  856  HOH A O   1 
HETATM 36077 O  O   . HOH QB 4 .   ? -1.60717  10.65758  -11.70454 1.000 32.03412  ?  857  HOH A O   1 
HETATM 36078 O  O   . HOH QB 4 .   ? 30.94055  8.52580   -44.42239 1.000 49.12860  ?  858  HOH A O   1 
HETATM 36079 O  O   . HOH QB 4 .   ? -4.03220  1.98710   -47.58027 1.000 38.55534  ?  859  HOH A O   1 
HETATM 36080 O  O   . HOH QB 4 .   ? 1.50234   29.85116  -30.45971 1.000 42.68167  ?  860  HOH A O   1 
HETATM 36081 O  O   . HOH QB 4 .   ? 16.50111  1.65647   -46.61626 1.000 46.03399  ?  861  HOH A O   1 
HETATM 36082 O  O   . HOH QB 4 .   ? 2.33768   5.10840   -33.31246 1.000 21.52391  ?  862  HOH A O   1 
HETATM 36083 O  O   . HOH QB 4 .   ? 27.79250  25.80812  -28.00337 1.000 39.55572  ?  863  HOH A O   1 
HETATM 36084 O  O   . HOH QB 4 .   ? 22.08887  29.77984  -32.64232 1.000 33.30420  ?  864  HOH A O   1 
HETATM 36085 O  O   . HOH QB 4 .   ? 28.56899  8.55790   -47.52255 1.000 51.13993  ?  865  HOH A O   1 
HETATM 36086 O  O   . HOH QB 4 .   ? -7.42535  16.18074  -46.44444 1.000 49.52956  ?  866  HOH A O   1 
HETATM 36087 O  O   . HOH QB 4 .   ? 29.26208  18.65167  -47.14571 1.000 47.52771  ?  867  HOH A O   1 
HETATM 36088 O  O   . HOH QB 4 .   ? 29.16776  10.44184  -29.39337 1.000 39.71003  ?  868  HOH A O   1 
HETATM 36089 O  O   . HOH QB 4 .   ? -5.16923  27.76616  -40.87943 1.000 31.61597  ?  869  HOH A O   1 
HETATM 36090 O  O   . HOH QB 4 .   ? -11.18824 21.55507  -23.27246 1.000 34.14511  ?  870  HOH A O   1 
HETATM 36091 O  O   . HOH QB 4 .   ? -4.16454  14.41519  -53.30971 1.000 57.69798  ?  871  HOH A O   1 
HETATM 36092 O  O   . HOH QB 4 .   ? 30.16438  17.81704  -32.27305 1.000 38.11033  ?  872  HOH A O   1 
HETATM 36093 O  O   . HOH QB 4 .   ? 14.16441  23.09229  -37.62190 1.000 38.49235  ?  873  HOH A O   1 
HETATM 36094 O  O   . HOH QB 4 .   ? 29.51094  7.26348   -31.05490 1.000 37.72614  ?  874  HOH A O   1 
HETATM 36095 O  O   . HOH QB 4 .   ? -2.23954  29.77431  -23.52022 1.000 37.07577  ?  875  HOH A O   1 
HETATM 36096 O  O   . HOH QB 4 .   ? 22.68413  26.58028  -41.09088 1.000 42.15378  ?  876  HOH A O   1 
HETATM 36097 O  O   . HOH QB 4 .   ? -8.87081  7.32390   -46.62568 1.000 39.29416  ?  877  HOH A O   1 
HETATM 36098 O  O   . HOH QB 4 .   ? 25.78568  20.55369  -49.48481 1.000 61.81513  ?  878  HOH A O   1 
HETATM 36099 O  O   . HOH QB 4 .   ? -1.48912  6.63512   -57.48403 1.000 48.13963  ?  879  HOH A O   1 
HETATM 36100 O  O   . HOH QB 4 .   ? 32.27393  6.93535   -36.42409 1.000 44.24224  ?  880  HOH A O   1 
HETATM 36101 O  O   . HOH QB 4 .   ? 5.93805   6.53367   -17.45768 1.000 35.30224  ?  881  HOH A O   1 
HETATM 36102 O  O   . HOH QB 4 .   ? 13.72463  35.12036  -34.88918 1.000 49.07197  ?  882  HOH A O   1 
HETATM 36103 O  O   . HOH QB 4 .   ? 3.75083   10.19353  -65.21210 1.000 42.14963  ?  883  HOH A O   1 
HETATM 36104 O  O   . HOH QB 4 .   ? -7.14100  5.01515   -47.22261 1.000 38.77405  ?  884  HOH A O   1 
HETATM 36105 O  O   . HOH QB 4 .   ? 33.90648  22.98359  -10.68233 1.000 47.34479  ?  885  HOH A O   1 
HETATM 36106 O  O   . HOH QB 4 .   ? -5.36280  0.19816   -47.72781 1.000 37.74879  ?  886  HOH A O   1 
HETATM 36107 O  O   . HOH QB 4 .   ? -12.80720 9.12689   -42.14129 1.000 48.56761  ?  887  HOH A O   1 
HETATM 36108 O  O   . HOH QB 4 .   ? 22.32399  29.46230  -37.73774 1.000 43.03315  ?  888  HOH A O   1 
HETATM 36109 O  O   . HOH QB 4 .   ? -15.07463 -9.77235  -54.38882 1.000 52.81440  ?  889  HOH A O   1 
HETATM 36110 O  O   . HOH QB 4 .   ? 6.48569   28.96074  -29.95402 1.000 33.34537  ?  890  HOH A O   1 
HETATM 36111 O  O   . HOH QB 4 .   ? 7.73336   27.46989  -32.10705 1.000 38.34252  ?  891  HOH A O   1 
HETATM 36112 O  O   . HOH QB 4 .   ? 9.75761   25.99976  -30.76903 1.000 39.30788  ?  892  HOH A O   1 
HETATM 36113 O  O   . HOH QB 4 .   ? -13.70209 -6.26553  -53.20393 1.000 49.95371  ?  893  HOH A O   1 
HETATM 36114 O  O   . HOH QB 4 .   ? 15.41451  20.78595  -6.95503  1.000 38.71690  ?  894  HOH A O   1 
HETATM 36115 O  O   . HOH QB 4 .   ? 15.99417  18.20352  -5.40799  1.000 40.45190  ?  895  HOH A O   1 
HETATM 36116 O  O   . HOH QB 4 .   ? 11.98812  18.51344  -3.38660  1.000 45.94753  ?  896  HOH A O   1 
HETATM 36117 O  O   . HOH QB 4 .   ? 29.05311  10.39297  -49.13252 1.000 65.65607  ?  897  HOH A O   1 
HETATM 36118 O  O   . HOH QB 4 .   ? 33.94198  10.70753  -33.44272 1.000 48.61598  ?  898  HOH A O   1 
HETATM 36119 O  O   . HOH QB 4 .   ? 20.47676  3.95332   -46.65448 1.000 49.86483  ?  899  HOH A O   1 
HETATM 36120 O  O   . HOH QB 4 .   ? 17.01152  2.81729   -48.18637 1.000 40.72473  ?  900  HOH A O   1 
HETATM 36121 O  O   . HOH QB 4 .   ? 21.36830  26.77072  -42.59254 1.000 62.40596  ?  901  HOH A O   1 
HETATM 36122 O  O   . HOH QB 4 .   ? 29.69976  23.09927  -34.76794 1.000 62.22783  ?  902  HOH A O   1 
HETATM 36123 O  O   . HOH QB 4 .   ? 11.34604  3.75673   -56.76406 1.000 44.31672  ?  903  HOH A O   1 
HETATM 36124 O  O   . HOH QB 4 .   ? 13.73199  18.56018  -5.58057  1.000 41.53967  ?  904  HOH A O   1 
HETATM 36125 O  O   . HOH QB 4 .   ? 27.29675  26.31011  -34.10070 1.000 44.07583  ?  905  HOH A O   1 
HETATM 36126 O  O   . HOH QB 4 .   ? -5.73163  12.10156  -50.57458 1.000 50.85280  ?  906  HOH A O   1 
HETATM 36127 O  O   . HOH QB 4 .   ? 30.23792  11.18879  -27.60300 1.000 47.10527  ?  907  HOH A O   1 
HETATM 36128 O  O   . HOH QB 4 .   ? 18.47377  4.11604   -48.25963 1.000 49.91849  ?  908  HOH A O   1 
HETATM 36129 O  O   . HOH QB 4 .   ? 21.46686  -10.01969 -31.38391 1.000 36.52701  ?  909  HOH A O   1 
HETATM 36130 O  O   . HOH QB 4 .   ? 12.68726  4.07041   -55.22216 1.000 43.69290  ?  910  HOH A O   1 
HETATM 36131 O  O   . HOH QB 4 .   ? -10.76454 4.33931   -43.64756 1.000 47.34335  ?  911  HOH A O   1 
HETATM 36132 O  O   . HOH QB 4 .   ? -8.69699  3.00042   -47.08126 1.000 47.56118  ?  912  HOH A O   1 
HETATM 36133 O  O   . HOH QB 4 .   ? -16.81425 -12.72616 -53.70377 1.000 57.91964  ?  913  HOH A O   1 
HETATM 36134 O  O   . HOH QB 4 .   ? -16.99725 -14.25843 -51.09387 1.000 58.13746  ?  914  HOH A O   1 
HETATM 36135 O  O   . HOH RB 4 .   ? -12.74472 10.01557  -2.65366  1.000 55.90355  ?  601  HOH B O   1 
HETATM 36136 O  O   . HOH RB 4 .   ? 8.52639   -0.82377  -36.17530 1.000 33.40844  ?  602  HOH B O   1 
HETATM 36137 O  O   . HOH RB 4 .   ? -4.16265  -37.86229 -18.50861 1.000 34.93973  ?  603  HOH B O   1 
HETATM 36138 O  O   . HOH RB 4 .   ? -15.59559 12.24186  -37.34499 1.000 42.74990  ?  604  HOH B O   1 
HETATM 36139 O  O   . HOH RB 4 .   ? -9.08101  -13.22402 -30.91400 1.000 23.07967  ?  605  HOH B O   1 
HETATM 36140 O  O   . HOH RB 4 .   ? 3.85441   -0.01008  -38.01205 1.000 34.05063  ?  606  HOH B O   1 
HETATM 36141 O  O   . HOH RB 4 .   ? 11.93649  -18.29749 -37.79600 1.000 33.57806  ?  607  HOH B O   1 
HETATM 36142 O  O   . HOH RB 4 .   ? -11.84581 -18.65530 -21.19462 1.000 37.48775  ?  608  HOH B O   1 
HETATM 36143 O  O   . HOH RB 4 .   ? -17.45143 -9.42667  -9.36114  1.000 30.19418  ?  609  HOH B O   1 
HETATM 36144 O  O   . HOH RB 4 .   ? -16.57129 0.37720   -26.87194 1.000 26.98861  ?  610  HOH B O   1 
HETATM 36145 O  O   . HOH RB 4 .   ? 15.19301  -46.55406 -5.70694  1.000 35.80199  ?  611  HOH B O   1 
HETATM 36146 O  O   . HOH RB 4 .   ? 27.78174  -53.51951 -7.66608  1.000 45.15565  ?  612  HOH B O   1 
HETATM 36147 O  O   . HOH RB 4 .   ? 1.94617   -15.68470 -42.51032 1.000 34.29476  ?  613  HOH B O   1 
HETATM 36148 O  O   . HOH RB 4 .   ? -5.33254  -34.40679 -23.46863 1.000 33.47904  ?  614  HOH B O   1 
HETATM 36149 O  O   . HOH RB 4 .   ? -19.90314 -5.11831  -36.15660 1.000 35.02158  ?  615  HOH B O   1 
HETATM 36150 O  O   . HOH RB 4 .   ? -7.15014  -35.18329 -9.88782  1.000 31.54846  ?  616  HOH B O   1 
HETATM 36151 O  O   . HOH RB 4 .   ? 29.40768  -37.77197 -20.68547 1.000 39.33508  ?  617  HOH B O   1 
HETATM 36152 O  O   . HOH RB 4 .   ? 28.77474  -49.45612 -18.73753 1.000 41.95027  ?  618  HOH B O   1 
HETATM 36153 O  O   . HOH RB 4 .   ? 8.70708   -8.98521  -25.76467 1.000 27.30430  ?  619  HOH B O   1 
HETATM 36154 O  O   . HOH RB 4 .   ? -12.90719 -24.13031 -5.35267  1.000 22.69284  ?  620  HOH B O   1 
HETATM 36155 O  O   . HOH RB 4 .   ? 9.18664   -13.69194 -19.09077 1.000 27.84885  ?  621  HOH B O   1 
HETATM 36156 O  O   . HOH RB 4 .   ? -19.05364 -2.72060  -14.98097 1.000 26.23552  ?  622  HOH B O   1 
HETATM 36157 O  O   . HOH RB 4 .   ? 4.22674   -41.85258 -25.87418 1.000 44.68417  ?  623  HOH B O   1 
HETATM 36158 O  O   . HOH RB 4 .   ? 12.59040  -10.49695 -28.71315 1.000 27.27606  ?  624  HOH B O   1 
HETATM 36159 O  O   . HOH RB 4 .   ? 13.604    -51.979   -3.777    1.000 25.22492  ?  625  HOH B O   1 
HETATM 36160 O  O   . HOH RB 4 .   ? -15.96675 6.14170   -16.21530 1.000 36.69909  ?  626  HOH B O   1 
HETATM 36161 O  O   . HOH RB 4 .   ? -13.10001 -25.12495 -2.01419  1.000 27.57947  ?  627  HOH B O   1 
HETATM 36162 O  O   . HOH RB 4 .   ? -13.74989 -29.31622 -14.93120 1.000 35.47719  ?  628  HOH B O   1 
HETATM 36163 O  O   . HOH RB 4 .   ? 24.31423  -39.21966 -23.37071 1.000 40.85645  ?  629  HOH B O   1 
HETATM 36164 O  O   . HOH RB 4 .   ? 14.51746  -42.13806 -19.76419 1.000 39.17454  ?  630  HOH B O   1 
HETATM 36165 O  O   . HOH RB 4 .   ? -14.32015 13.89155  -30.53713 1.000 45.00329  ?  631  HOH B O   1 
HETATM 36166 O  O   . HOH RB 4 .   ? -5.13150  -12.45143 -6.24298  1.000 27.03896  ?  632  HOH B O   1 
HETATM 36167 O  O   . HOH RB 4 .   ? 14.47524  -9.07963  -20.82247 1.000 23.01030  ?  633  HOH B O   1 
HETATM 36168 O  O   . HOH RB 4 .   ? 25.82727  -34.33414 -24.16412 1.000 37.30726  ?  634  HOH B O   1 
HETATM 36169 O  O   . HOH RB 4 .   ? 18.86758  -36.18892 -21.65586 1.000 36.20047  ?  635  HOH B O   1 
HETATM 36170 O  O   . HOH RB 4 .   ? -25.72172 1.13072   -36.47133 1.000 59.95795  ?  636  HOH B O   1 
HETATM 36171 O  O   . HOH RB 4 .   ? -15.19556 -12.11172 -19.72720 1.000 22.17765  ?  637  HOH B O   1 
HETATM 36172 O  O   . HOH RB 4 .   ? 6.39352   -32.45574 -25.65043 1.000 29.69489  ?  638  HOH B O   1 
HETATM 36173 O  O   . HOH RB 4 .   ? 31.53167  -27.03271 -12.94573 1.000 36.86352  ?  639  HOH B O   1 
HETATM 36174 O  O   . HOH RB 4 .   ? -0.38342  -24.04936 -42.65733 1.000 38.00493  ?  640  HOH B O   1 
HETATM 36175 O  O   . HOH RB 4 .   ? -7.97341  -12.21694 -45.20003 1.000 45.04301  ?  641  HOH B O   1 
HETATM 36176 O  O   . HOH RB 4 .   ? -18.86245 -13.03934 -19.59721 1.000 35.75064  ?  642  HOH B O   1 
HETATM 36177 O  O   . HOH RB 4 .   ? 9.08902   2.58116   -32.22761 1.000 29.40137  ?  643  HOH B O   1 
HETATM 36178 O  O   . HOH RB 4 .   ? 5.77511   -3.00010  -16.26380 1.000 25.00716  ?  644  HOH B O   1 
HETATM 36179 O  O   . HOH RB 4 .   ? 5.62929   1.21854   -16.99013 1.000 31.79886  ?  645  HOH B O   1 
HETATM 36180 O  O   . HOH RB 4 .   ? -2.63711  5.17403   -26.43395 1.000 32.46642  ?  646  HOH B O   1 
HETATM 36181 O  O   . HOH RB 4 .   ? 1.90764   -2.11467  -16.09530 1.000 24.80880  ?  647  HOH B O   1 
HETATM 36182 O  O   . HOH RB 4 .   ? -16.54920 -15.61124 -13.88035 1.000 46.61917  ?  648  HOH B O   1 
HETATM 36183 O  O   . HOH RB 4 .   ? 11.26825  -44.01231 -11.91510 1.000 46.55129  ?  649  HOH B O   1 
HETATM 36184 O  O   . HOH RB 4 .   ? -12.13549 -4.48168  -4.04248  1.000 22.04096  ?  650  HOH B O   1 
HETATM 36185 O  O   . HOH RB 4 .   ? -26.71676 -3.51042  -36.47150 1.000 46.03227  ?  651  HOH B O   1 
HETATM 36186 O  O   . HOH RB 4 .   ? -2.17343  -10.69783 -33.09067 1.000 21.43957  ?  652  HOH B O   1 
HETATM 36187 O  O   . HOH RB 4 .   ? 19.25096  -20.96159 -11.39468 1.000 44.72765  ?  653  HOH B O   1 
HETATM 36188 O  O   . HOH RB 4 .   ? -3.70874  -9.29116  -0.74038  1.000 31.34650  ?  654  HOH B O   1 
HETATM 36189 O  O   . HOH RB 4 .   ? -16.28743 1.82756   -10.63843 1.000 26.37087  ?  655  HOH B O   1 
HETATM 36190 O  O   . HOH RB 4 .   ? 13.23151  -44.48356 -12.31389 1.000 40.33306  ?  656  HOH B O   1 
HETATM 36191 O  O   . HOH RB 4 .   ? -11.83149 3.63996   -12.66101 1.000 34.68073  ?  657  HOH B O   1 
HETATM 36192 O  O   . HOH RB 4 .   ? 3.09124   -16.70109 -28.35505 1.000 22.04267  ?  658  HOH B O   1 
HETATM 36193 O  O   . HOH RB 4 .   ? 20.06499  -51.82574 3.07131   1.000 30.11251  ?  659  HOH B O   1 
HETATM 36194 O  O   . HOH RB 4 .   ? -12.47180 4.79894   -14.72183 1.000 37.94426  ?  660  HOH B O   1 
HETATM 36195 O  O   . HOH RB 4 .   ? 5.38095   -17.41079 -26.74088 1.000 24.21740  ?  661  HOH B O   1 
HETATM 36196 O  O   . HOH RB 4 .   ? -13.62354 -17.95243 -15.90419 1.000 30.43248  ?  662  HOH B O   1 
HETATM 36197 O  O   . HOH RB 4 .   ? -8.51735  -6.15136  -4.02920  1.000 18.99522  ?  663  HOH B O   1 
HETATM 36198 O  O   . HOH RB 4 .   ? -0.15699  -33.80490 -25.38390 1.000 25.10532  ?  664  HOH B O   1 
HETATM 36199 O  O   . HOH RB 4 .   ? -4.82444  -17.13353 -2.02341  1.000 27.93410  ?  665  HOH B O   1 
HETATM 36200 O  O   . HOH RB 4 .   ? 3.35694   -2.59426  -39.04435 1.000 37.08946  ?  666  HOH B O   1 
HETATM 36201 O  O   . HOH RB 4 .   ? 21.75139  -23.02820 -12.61599 1.000 31.04901  ?  667  HOH B O   1 
HETATM 36202 O  O   . HOH RB 4 .   ? 2.60407   -6.73839  -37.74657 1.000 30.11183  ?  668  HOH B O   1 
HETATM 36203 O  O   . HOH RB 4 .   ? -5.57311  -10.28896 -40.04048 1.000 32.39877  ?  669  HOH B O   1 
HETATM 36204 O  O   . HOH RB 4 .   ? 24.53008  -43.46399 -11.92005 1.000 27.53914  ?  670  HOH B O   1 
HETATM 36205 O  O   . HOH RB 4 .   ? 16.31468  -51.94377 -4.79378  1.000 27.16240  ?  671  HOH B O   1 
HETATM 36206 O  O   . HOH RB 4 .   ? -9.69838  -4.17882  -5.50136  1.000 22.53480  ?  672  HOH B O   1 
HETATM 36207 O  O   . HOH RB 4 .   ? 21.22794  -50.50587 -13.33365 1.000 34.14817  ?  673  HOH B O   1 
HETATM 36208 O  O   . HOH RB 4 .   ? -3.05654  -27.94283 -3.54531  1.000 43.85938  ?  674  HOH B O   1 
HETATM 36209 O  O   . HOH RB 4 .   ? -6.00960  -4.78035  -6.59461  1.000 21.81482  ?  675  HOH B O   1 
HETATM 36210 O  O   . HOH RB 4 .   ? -13.49934 -8.35764  -40.76816 1.000 48.51229  ?  676  HOH B O   1 
HETATM 36211 O  O   . HOH RB 4 .   ? 8.70061   -22.64259 -31.38943 1.000 31.04795  ?  677  HOH B O   1 
HETATM 36212 O  O   . HOH RB 4 .   ? 23.59418  -49.32024 -10.72540 1.000 32.12436  ?  678  HOH B O   1 
HETATM 36213 O  O   . HOH RB 4 .   ? -6.34241  -32.43176 -9.78380  1.000 29.57406  ?  679  HOH B O   1 
HETATM 36214 O  O   . HOH RB 4 .   ? -22.90748 -1.49788  -34.38218 1.000 39.86400  ?  680  HOH B O   1 
HETATM 36215 O  O   . HOH RB 4 .   ? 13.45923  -28.78743 -21.30888 1.000 30.09907  ?  681  HOH B O   1 
HETATM 36216 O  O   . HOH RB 4 .   ? 3.09423   -27.29254 -8.93763  1.000 19.37980  ?  682  HOH B O   1 
HETATM 36217 O  O   . HOH RB 4 .   ? 29.49946  -35.64161 -19.23605 1.000 33.58452  ?  683  HOH B O   1 
HETATM 36218 O  O   . HOH RB 4 .   ? 33.02036  -48.19803 -6.73812  1.000 36.19243  ?  684  HOH B O   1 
HETATM 36219 O  O   . HOH RB 4 .   ? 4.65435   -27.85752 -2.48657  1.000 30.99473  ?  685  HOH B O   1 
HETATM 36220 O  O   . HOH RB 4 .   ? -5.79952  9.48682   -11.22925 1.000 50.46607  ?  686  HOH B O   1 
HETATM 36221 O  O   . HOH RB 4 .   ? 5.56899   -24.05505 -5.30392  1.000 22.40836  ?  687  HOH B O   1 
HETATM 36222 O  O   . HOH RB 4 .   ? 19.21055  -41.09177 -18.27498 1.000 28.92290  ?  688  HOH B O   1 
HETATM 36223 O  O   . HOH RB 4 .   ? -0.14544  -42.18122 -21.78853 1.000 39.32196  ?  689  HOH B O   1 
HETATM 36224 O  O   . HOH RB 4 .   ? -12.92438 9.56650   -37.63691 1.000 31.52579  ?  690  HOH B O   1 
HETATM 36225 O  O   . HOH RB 4 .   ? -26.70032 -8.47935  -25.75312 1.000 47.13649  ?  691  HOH B O   1 
HETATM 36226 O  O   . HOH RB 4 .   ? -11.95762 -6.02130  -13.63065 1.000 21.58718  ?  692  HOH B O   1 
HETATM 36227 O  O   . HOH RB 4 .   ? 29.83848  -29.05452 -19.81719 1.000 38.80436  ?  693  HOH B O   1 
HETATM 36228 O  O   . HOH RB 4 .   ? -3.75873  -19.68647 -40.65789 1.000 37.52910  ?  694  HOH B O   1 
HETATM 36229 O  O   . HOH RB 4 .   ? -13.31912 1.67727   -13.82133 1.000 28.31106  ?  695  HOH B O   1 
HETATM 36230 O  O   . HOH RB 4 .   ? -6.15051  -20.30945 -39.94928 1.000 33.16894  ?  696  HOH B O   1 
HETATM 36231 O  O   . HOH RB 4 .   ? -22.80698 -7.75676  -16.08961 1.000 28.80408  ?  697  HOH B O   1 
HETATM 36232 O  O   . HOH RB 4 .   ? 13.74514  -29.47548 -24.68239 1.000 33.48940  ?  698  HOH B O   1 
HETATM 36233 O  O   . HOH RB 4 .   ? -5.68693  -6.98002  -43.15993 1.000 35.34821  ?  699  HOH B O   1 
HETATM 36234 O  O   . HOH RB 4 .   ? 2.87901   -26.05172 -6.47519  1.000 20.31354  ?  700  HOH B O   1 
HETATM 36235 O  O   . HOH RB 4 .   ? -24.36677 -1.09359  -17.76825 1.000 39.29910  ?  701  HOH B O   1 
HETATM 36236 O  O   . HOH RB 4 .   ? 7.41950   -11.65155 -39.00360 1.000 27.24419  ?  702  HOH B O   1 
HETATM 36237 O  O   . HOH RB 4 .   ? -1.82121  -12.13539 -40.00922 1.000 29.91030  ?  703  HOH B O   1 
HETATM 36238 O  O   . HOH RB 4 .   ? 16.04825  -15.93316 -25.93373 1.000 30.47953  ?  704  HOH B O   1 
HETATM 36239 O  O   . HOH RB 4 .   ? 31.67699  -51.19379 2.82415   1.000 38.65162  ?  705  HOH B O   1 
HETATM 36240 O  O   . HOH RB 4 .   ? 23.04726  -26.97856 -22.73934 1.000 37.13247  ?  706  HOH B O   1 
HETATM 36241 O  O   . HOH RB 4 .   ? 25.35765  -38.07395 2.81319   1.000 35.18214  ?  707  HOH B O   1 
HETATM 36242 O  O   . HOH RB 4 .   ? 0.15161   -13.35224 -27.55584 1.000 20.78173  ?  708  HOH B O   1 
HETATM 36243 O  O   . HOH RB 4 .   ? 6.33880   -15.39603 -24.99365 1.000 24.89284  ?  709  HOH B O   1 
HETATM 36244 O  O   . HOH RB 4 .   ? 31.31335  -35.49688 -10.09406 1.000 26.97280  ?  710  HOH B O   1 
HETATM 36245 O  O   . HOH RB 4 .   ? 10.39731  -31.19597 -18.20358 1.000 24.37998  ?  711  HOH B O   1 
HETATM 36246 O  O   . HOH RB 4 .   ? -22.51210 -1.40419  -12.76221 1.000 37.75732  ?  712  HOH B O   1 
HETATM 36247 O  O   . HOH RB 4 .   ? -1.31557  -37.49762 -24.39639 1.000 27.44445  ?  713  HOH B O   1 
HETATM 36248 O  O   . HOH RB 4 .   ? -17.88016 -7.07622  3.37553   1.000 25.75400  ?  714  HOH B O   1 
HETATM 36249 O  O   . HOH RB 4 .   ? 17.95863  -42.71720 -20.03262 1.000 38.38120  ?  715  HOH B O   1 
HETATM 36250 O  O   . HOH RB 4 .   ? 6.02703   -7.11059  -22.15596 1.000 20.69499  ?  716  HOH B O   1 
HETATM 36251 O  O   . HOH RB 4 .   ? 7.68262   -13.53105 -40.92963 1.000 31.45846  ?  717  HOH B O   1 
HETATM 36252 O  O   . HOH RB 4 .   ? -9.24847  -27.96568 -34.00406 1.000 34.54733  ?  718  HOH B O   1 
HETATM 36253 O  O   . HOH RB 4 .   ? -16.61757 -6.60916  -10.04868 1.000 25.13519  ?  719  HOH B O   1 
HETATM 36254 O  O   . HOH RB 4 .   ? 16.18068  -39.27524 -23.23703 1.000 34.40637  ?  720  HOH B O   1 
HETATM 36255 O  O   . HOH RB 4 .   ? -9.79232  -6.76470  -12.37068 1.000 23.12198  ?  721  HOH B O   1 
HETATM 36256 O  O   . HOH RB 4 .   ? -23.76781 -6.42806  -18.54492 1.000 36.85880  ?  722  HOH B O   1 
HETATM 36257 O  O   . HOH RB 4 .   ? -12.91989 -10.68728 -0.75386  1.000 23.61429  ?  723  HOH B O   1 
HETATM 36258 O  O   . HOH RB 4 .   ? -17.21156 2.86831   -38.34545 1.000 39.01219  ?  724  HOH B O   1 
HETATM 36259 O  O   . HOH RB 4 .   ? 11.65558  -28.88285 -19.34693 1.000 23.53944  ?  725  HOH B O   1 
HETATM 36260 O  O   . HOH RB 4 .   ? 7.03219   -7.20485  -26.87209 1.000 24.44459  ?  726  HOH B O   1 
HETATM 36261 O  O   . HOH RB 4 .   ? 33.26708  -41.35853 -13.02974 1.000 36.96568  ?  727  HOH B O   1 
HETATM 36262 O  O   . HOH RB 4 .   ? 22.63119  -46.28691 0.65299   1.000 32.20482  ?  728  HOH B O   1 
HETATM 36263 O  O   . HOH RB 4 .   ? 23.86099  -34.63802 0.93738   1.000 33.32277  ?  729  HOH B O   1 
HETATM 36264 O  O   . HOH RB 4 .   ? 0.67716   -21.37312 -8.99642  1.000 22.85722  ?  730  HOH B O   1 
HETATM 36265 O  O   . HOH RB 4 .   ? 14.00693  -32.89284 -6.38101  1.000 32.30141  ?  731  HOH B O   1 
HETATM 36266 O  O   . HOH RB 4 .   ? -7.04685  -23.43258 -24.56849 1.000 26.83776  ?  732  HOH B O   1 
HETATM 36267 O  O   . HOH RB 4 .   ? -3.67660  -8.52808  -34.24152 1.000 23.65800  ?  733  HOH B O   1 
HETATM 36268 O  O   . HOH RB 4 .   ? -8.82737  -37.32316 -14.43554 1.000 37.93858  ?  734  HOH B O   1 
HETATM 36269 O  O   . HOH RB 4 .   ? -18.95467 3.92399   -18.02568 1.000 31.39479  ?  735  HOH B O   1 
HETATM 36270 O  O   . HOH RB 4 .   ? 16.89627  -41.99030 3.59876   1.000 35.60948  ?  736  HOH B O   1 
HETATM 36271 O  O   . HOH RB 4 .   ? 5.26962   -34.74156 -8.67046  1.000 37.58687  ?  737  HOH B O   1 
HETATM 36272 O  O   . HOH RB 4 .   ? -9.74214  -20.42200 -27.70707 1.000 33.01273  ?  738  HOH B O   1 
HETATM 36273 O  O   . HOH RB 4 .   ? -1.49916  -22.38796 -23.67631 1.000 20.98792  ?  739  HOH B O   1 
HETATM 36274 O  O   . HOH RB 4 .   ? -14.31834 -7.22519  -36.23762 1.000 29.33587  ?  740  HOH B O   1 
HETATM 36275 O  O   . HOH RB 4 .   ? 5.38332   -39.94160 -15.09896 1.000 31.59262  ?  741  HOH B O   1 
HETATM 36276 O  O   . HOH RB 4 .   ? -25.39209 -4.34408  -28.21950 1.000 42.11451  ?  742  HOH B O   1 
HETATM 36277 O  O   . HOH RB 4 .   ? -11.71035 5.75856   -17.65755 1.000 39.50926  ?  743  HOH B O   1 
HETATM 36278 O  O   . HOH RB 4 .   ? 17.64487  -39.66409 -20.96977 1.000 36.42127  ?  744  HOH B O   1 
HETATM 36279 O  O   . HOH RB 4 .   ? -14.90771 3.99852   -27.37734 1.000 27.86470  ?  745  HOH B O   1 
HETATM 36280 O  O   . HOH RB 4 .   ? 24.031    -53.202   -21.917   1.000 37.73140  ?  746  HOH B O   1 
HETATM 36281 O  O   . HOH RB 4 .   ? -16.64517 6.99724   -21.80344 1.000 32.33000  ?  747  HOH B O   1 
HETATM 36282 O  O   . HOH RB 4 .   ? -9.71565  7.86414   -23.91846 1.000 27.96391  ?  748  HOH B O   1 
HETATM 36283 O  O   . HOH RB 4 .   ? -7.52996  -17.51708 -24.59972 1.000 26.49403  ?  749  HOH B O   1 
HETATM 36284 O  O   . HOH RB 4 .   ? 32.58334  -38.61761 -4.45832  1.000 40.63344  ?  750  HOH B O   1 
HETATM 36285 O  O   . HOH RB 4 .   ? 2.54342   -12.42586 -8.19534  1.000 27.06102  ?  751  HOH B O   1 
HETATM 36286 O  O   . HOH RB 4 .   ? -13.93712 3.96412   -10.39043 1.000 34.72992  ?  752  HOH B O   1 
HETATM 36287 O  O   . HOH RB 4 .   ? 22.67461  -52.18946 -14.78832 1.000 39.92317  ?  753  HOH B O   1 
HETATM 36288 O  O   . HOH RB 4 .   ? -4.20436  -38.38001 -15.66263 1.000 41.73878  ?  754  HOH B O   1 
HETATM 36289 O  O   . HOH RB 4 .   ? -5.72233  -16.01826 -21.73153 1.000 19.61906  ?  755  HOH B O   1 
HETATM 36290 O  O   . HOH RB 4 .   ? 32.19711  -34.10564 -14.52312 1.000 35.15885  ?  756  HOH B O   1 
HETATM 36291 O  O   . HOH RB 4 .   ? -9.81856  -9.27343  -0.42710  1.000 23.79521  ?  757  HOH B O   1 
HETATM 36292 O  O   . HOH RB 4 .   ? -8.78548  -2.22357  2.39784   1.000 34.89967  ?  758  HOH B O   1 
HETATM 36293 O  O   . HOH RB 4 .   ? 10.12622  -0.70732  -28.13337 1.000 23.11241  ?  759  HOH B O   1 
HETATM 36294 O  O   . HOH RB 4 .   ? 2.15885   -30.02921 -2.23442  1.000 38.70405  ?  760  HOH B O   1 
HETATM 36295 O  O   . HOH RB 4 .   ? 11.20131  -28.74377 -14.95868 1.000 23.67838  ?  761  HOH B O   1 
HETATM 36296 O  O   . HOH RB 4 .   ? 6.65801   -6.74195  -41.73478 1.000 43.14150  ?  762  HOH B O   1 
HETATM 36297 O  O   . HOH RB 4 .   ? 13.64160  -8.84948  -36.37656 1.000 37.40850  ?  763  HOH B O   1 
HETATM 36298 O  O   . HOH RB 4 .   ? 5.16631   -30.49510 -23.64193 1.000 20.66465  ?  764  HOH B O   1 
HETATM 36299 O  O   . HOH RB 4 .   ? -4.98239  -14.75968 -4.68496  1.000 26.43495  ?  765  HOH B O   1 
HETATM 36300 O  O   . HOH RB 4 .   ? 26.91322  -47.25977 -16.53758 1.000 32.60224  ?  766  HOH B O   1 
HETATM 36301 O  O   . HOH RB 4 .   ? 7.73294   -31.19191 -28.10313 1.000 34.91339  ?  767  HOH B O   1 
HETATM 36302 O  O   . HOH RB 4 .   ? -2.00996  -25.42884 0.67778   1.000 45.43035  ?  768  HOH B O   1 
HETATM 36303 O  O   . HOH RB 4 .   ? -17.79641 -15.22024 -9.67959  1.000 37.03386  ?  769  HOH B O   1 
HETATM 36304 O  O   . HOH RB 4 .   ? -14.58269 -18.45554 -23.96385 1.000 40.58981  ?  770  HOH B O   1 
HETATM 36305 O  O   . HOH RB 4 .   ? -4.69835  -22.24076 -0.69051  1.000 31.62916  ?  771  HOH B O   1 
HETATM 36306 O  O   . HOH RB 4 .   ? -0.30111  4.44395   -8.86277  1.000 27.45439  ?  772  HOH B O   1 
HETATM 36307 O  O   . HOH RB 4 .   ? -14.95045 -27.56025 -13.68158 1.000 35.44420  ?  773  HOH B O   1 
HETATM 36308 O  O   . HOH RB 4 .   ? 2.12069   -17.87580 -30.61030 1.000 22.60641  ?  774  HOH B O   1 
HETATM 36309 O  O   . HOH RB 4 .   ? 6.52993   -39.89928 -20.79886 1.000 31.85100  ?  775  HOH B O   1 
HETATM 36310 O  O   . HOH RB 4 .   ? 23.65485  -54.86320 -2.64144  1.000 36.05567  ?  776  HOH B O   1 
HETATM 36311 O  O   . HOH RB 4 .   ? -9.45874  -23.72823 -24.86406 1.000 31.58510  ?  777  HOH B O   1 
HETATM 36312 O  O   . HOH RB 4 .   ? 11.51143  -30.90755 -7.57728  1.000 31.78987  ?  778  HOH B O   1 
HETATM 36313 O  O   . HOH RB 4 .   ? -10.01345 -5.14458  -41.75847 1.000 48.38460  ?  779  HOH B O   1 
HETATM 36314 O  O   . HOH RB 4 .   ? -10.77603 -24.86438 -22.42154 1.000 32.28179  ?  780  HOH B O   1 
HETATM 36315 O  O   . HOH RB 4 .   ? 2.57972   -12.37334 -40.17208 1.000 39.65765  ?  781  HOH B O   1 
HETATM 36316 O  O   . HOH RB 4 .   ? 3.35190   -24.37600 -42.03987 1.000 32.54555  ?  782  HOH B O   1 
HETATM 36317 O  O   . HOH RB 4 .   ? 34.02133  -50.69407 -13.23362 1.000 38.33051  ?  783  HOH B O   1 
HETATM 36318 O  O   . HOH RB 4 .   ? 24.16847  -28.45922 -5.39257  1.000 28.36496  ?  784  HOH B O   1 
HETATM 36319 O  O   . HOH RB 4 .   ? 5.33558   3.63900   -19.17752 1.000 26.07246  ?  785  HOH B O   1 
HETATM 36320 O  O   . HOH RB 4 .   ? 26.62312  -31.91824 -1.44638  1.000 32.56623  ?  786  HOH B O   1 
HETATM 36321 O  O   . HOH RB 4 .   ? -6.69895  1.60474   -2.66581  1.000 29.03760  ?  787  HOH B O   1 
HETATM 36322 O  O   . HOH RB 4 .   ? 7.82481   -24.81095 -32.10947 1.000 30.31902  ?  788  HOH B O   1 
HETATM 36323 O  O   . HOH RB 4 .   ? 32.09313  -51.78044 -16.17886 1.000 45.66264  ?  789  HOH B O   1 
HETATM 36324 O  O   . HOH RB 4 .   ? -18.47950 0.49098   -2.89216  1.000 30.35266  ?  790  HOH B O   1 
HETATM 36325 O  O   . HOH RB 4 .   ? 24.93449  -21.88875 -11.81919 1.000 29.08494  ?  791  HOH B O   1 
HETATM 36326 O  O   . HOH RB 4 .   ? 30.62290  -28.13100 -15.46293 1.000 40.23957  ?  792  HOH B O   1 
HETATM 36327 O  O   . HOH RB 4 .   ? 10.84954  -31.86876 -27.67813 1.000 36.87935  ?  793  HOH B O   1 
HETATM 36328 O  O   . HOH RB 4 .   ? 33.51431  -31.79959 -10.07062 1.000 39.05520  ?  794  HOH B O   1 
HETATM 36329 O  O   . HOH RB 4 .   ? 28.63075  -33.50941 -20.63113 1.000 32.99578  ?  795  HOH B O   1 
HETATM 36330 O  O   . HOH RB 4 .   ? -12.22967 4.32064   -3.70006  1.000 34.48061  ?  796  HOH B O   1 
HETATM 36331 O  O   . HOH RB 4 .   ? 26.82260  -44.30933 -18.92174 1.000 36.88686  ?  797  HOH B O   1 
HETATM 36332 O  O   . HOH RB 4 .   ? -18.53569 -13.51275 -6.01045  1.000 26.61953  ?  798  HOH B O   1 
HETATM 36333 O  O   . HOH RB 4 .   ? -12.26365 7.42330   -21.22405 1.000 31.88802  ?  799  HOH B O   1 
HETATM 36334 O  O   . HOH RB 4 .   ? -14.41233 -7.10989  -32.36516 1.000 26.11507  ?  800  HOH B O   1 
HETATM 36335 O  O   . HOH RB 4 .   ? 28.19518  -26.55201 -16.71668 1.000 35.76752  ?  801  HOH B O   1 
HETATM 36336 O  O   . HOH RB 4 .   ? 29.51286  -31.46162 -3.20259  1.000 39.90368  ?  802  HOH B O   1 
HETATM 36337 O  O   . HOH RB 4 .   ? 17.84786  -13.60679 -32.33895 1.000 28.67222  ?  803  HOH B O   1 
HETATM 36338 O  O   . HOH RB 4 .   ? -15.56367 -5.97010  -38.29997 1.000 42.19892  ?  804  HOH B O   1 
HETATM 36339 O  O   . HOH RB 4 .   ? -8.03003  -28.33757 -28.41512 1.000 42.79728  ?  805  HOH B O   1 
HETATM 36340 O  O   . HOH RB 4 .   ? 14.23311  -31.41135 -1.67330  1.000 45.44785  ?  806  HOH B O   1 
HETATM 36341 O  O   . HOH RB 4 .   ? -17.87838 -12.15488 -26.21153 1.000 26.35118  ?  807  HOH B O   1 
HETATM 36342 O  O   . HOH RB 4 .   ? 18.48412  -23.45503 -14.88785 1.000 30.70898  ?  808  HOH B O   1 
HETATM 36343 O  O   . HOH RB 4 .   ? -19.42777 4.78927   -21.45698 1.000 38.48345  ?  809  HOH B O   1 
HETATM 36344 O  O   . HOH RB 4 .   ? -8.45373  -19.64810 -25.96082 1.000 47.44770  ?  810  HOH B O   1 
HETATM 36345 O  O   . HOH RB 4 .   ? 8.24942   -34.24207 -9.96096  1.000 33.15484  ?  811  HOH B O   1 
HETATM 36346 O  O   . HOH RB 4 .   ? -15.16266 -15.15138 -32.92099 1.000 30.11310  ?  812  HOH B O   1 
HETATM 36347 O  O   . HOH RB 4 .   ? -10.38754 -11.79841 -0.76362  1.000 25.53506  ?  813  HOH B O   1 
HETATM 36348 O  O   . HOH RB 4 .   ? 33.73022  -42.04464 -0.04302  1.000 38.05584  ?  814  HOH B O   1 
HETATM 36349 O  O   . HOH RB 4 .   ? 22.59555  -44.20835 3.00608   1.000 40.82757  ?  815  HOH B O   1 
HETATM 36350 O  O   . HOH RB 4 .   ? 15.73489  -44.55446 -12.39770 1.000 32.95602  ?  816  HOH B O   1 
HETATM 36351 O  O   . HOH RB 4 .   ? -11.88775 -21.98494 -27.28010 1.000 41.37741  ?  817  HOH B O   1 
HETATM 36352 O  O   . HOH RB 4 .   ? 1.85742   -15.68458 0.56761   1.000 31.40227  ?  818  HOH B O   1 
HETATM 36353 O  O   . HOH RB 4 .   ? -11.68634 4.98213   -41.31211 1.000 35.20264  ?  819  HOH B O   1 
HETATM 36354 O  O   . HOH RB 4 .   ? 8.89729   -32.17827 -8.09556  1.000 30.72184  ?  820  HOH B O   1 
HETATM 36355 O  O   . HOH RB 4 .   ? -16.18747 1.98657   -3.53012  1.000 30.07659  ?  821  HOH B O   1 
HETATM 36356 O  O   . HOH RB 4 .   ? -14.89576 -18.61152 -26.18069 1.000 55.40778  ?  822  HOH B O   1 
HETATM 36357 O  O   . HOH RB 4 .   ? 21.94857  -29.31474 -4.58581  1.000 29.81441  ?  823  HOH B O   1 
HETATM 36358 O  O   . HOH RB 4 .   ? 7.24351   -25.98778 -35.04186 1.000 33.84434  ?  824  HOH B O   1 
HETATM 36359 O  O   . HOH RB 4 .   ? 8.92157   -15.18283 -24.37361 1.000 26.82340  ?  825  HOH B O   1 
HETATM 36360 O  O   . HOH RB 4 .   ? 8.87769   -19.53965 -29.65224 1.000 26.25187  ?  826  HOH B O   1 
HETATM 36361 O  O   . HOH RB 4 .   ? 1.33884   -35.30723 -8.88392  1.000 35.61233  ?  827  HOH B O   1 
HETATM 36362 O  O   . HOH RB 4 .   ? 33.38458  -48.21695 -3.62493  1.000 36.07082  ?  828  HOH B O   1 
HETATM 36363 O  O   . HOH RB 4 .   ? 19.16574  -16.17217 -30.50319 1.000 35.31524  ?  829  HOH B O   1 
HETATM 36364 O  O   . HOH RB 4 .   ? 20.32861  -44.65143 1.15667   1.000 37.37654  ?  830  HOH B O   1 
HETATM 36365 O  O   . HOH RB 4 .   ? 10.24179  -28.81778 -7.97325  1.000 25.95983  ?  831  HOH B O   1 
HETATM 36366 O  O   . HOH RB 4 .   ? -6.56531  -1.77363  0.03094   1.000 30.21848  ?  832  HOH B O   1 
HETATM 36367 O  O   . HOH RB 4 .   ? -7.49564  -31.11894 -32.12368 1.000 33.06343  ?  833  HOH B O   1 
HETATM 36368 O  O   . HOH RB 4 .   ? 12.68360  -24.82071 -31.43285 1.000 34.72025  ?  834  HOH B O   1 
HETATM 36369 O  O   . HOH RB 4 .   ? -13.43183 -14.88581 0.72938   1.000 31.59348  ?  835  HOH B O   1 
HETATM 36370 O  O   . HOH RB 4 .   ? 16.49081  -18.82671 -22.79973 1.000 33.13629  ?  836  HOH B O   1 
HETATM 36371 O  O   . HOH RB 4 .   ? -12.13004 8.47722   -31.97486 1.000 31.66672  ?  837  HOH B O   1 
HETATM 36372 O  O   . HOH RB 4 .   ? -13.95915 -21.50056 -32.25413 1.000 33.41833  ?  838  HOH B O   1 
HETATM 36373 O  O   . HOH RB 4 .   ? -20.46186 -9.77639  -35.84503 1.000 70.36730  ?  839  HOH B O   1 
HETATM 36374 O  O   . HOH RB 4 .   ? 3.82357   -8.44015  -40.74491 1.000 42.92139  ?  840  HOH B O   1 
HETATM 36375 O  O   . HOH RB 4 .   ? -20.10382 -11.32614 -9.94483  1.000 41.62939  ?  841  HOH B O   1 
HETATM 36376 O  O   . HOH RB 4 .   ? -13.03390 -16.64494 -20.68957 1.000 53.58807  ?  842  HOH B O   1 
HETATM 36377 O  O   . HOH RB 4 .   ? -19.44314 -6.76139  -10.26652 1.000 27.30636  ?  843  HOH B O   1 
HETATM 36378 O  O   . HOH RB 4 .   ? -12.66320 -14.66127 -39.28838 1.000 53.41780  ?  844  HOH B O   1 
HETATM 36379 O  O   . HOH RB 4 .   ? -7.01819  -36.06708 -19.91565 1.000 38.86584  ?  845  HOH B O   1 
HETATM 36380 O  O   . HOH RB 4 .   ? -19.29451 1.18518   -10.03871 1.000 38.74181  ?  846  HOH B O   1 
HETATM 36381 O  O   . HOH RB 4 .   ? -17.20077 -12.23694 -17.68333 1.000 26.10356  ?  847  HOH B O   1 
HETATM 36382 O  O   . HOH RB 4 .   ? -19.64104 -14.73118 -28.75998 1.000 42.24350  ?  848  HOH B O   1 
HETATM 36383 O  O   . HOH RB 4 .   ? -3.96387  -26.52872 -1.41436  1.000 37.34848  ?  849  HOH B O   1 
HETATM 36384 O  O   . HOH RB 4 .   ? -16.36256 -12.19256 -36.12170 1.000 45.33924  ?  850  HOH B O   1 
HETATM 36385 O  O   . HOH RB 4 .   ? 18.79126  -36.24536 0.72404   1.000 30.06793  ?  851  HOH B O   1 
HETATM 36386 O  O   . HOH RB 4 .   ? 20.64225  -23.27234 -21.61404 1.000 42.07735  ?  852  HOH B O   1 
HETATM 36387 O  O   . HOH RB 4 .   ? -1.45730  -38.06318 -10.43060 1.000 30.66499  ?  853  HOH B O   1 
HETATM 36388 O  O   . HOH RB 4 .   ? -14.89181 -24.73540 -15.64298 1.000 40.68217  ?  854  HOH B O   1 
HETATM 36389 O  O   . HOH RB 4 .   ? -12.16177 -32.79716 -15.31745 1.000 33.61007  ?  855  HOH B O   1 
HETATM 36390 O  O   . HOH RB 4 .   ? -8.49019  9.19718   -20.58668 1.000 37.32886  ?  856  HOH B O   1 
HETATM 36391 O  O   . HOH RB 4 .   ? -14.25169 -22.49221 -36.14790 1.000 54.17938  ?  857  HOH B O   1 
HETATM 36392 O  O   . HOH RB 4 .   ? -26.36430 -8.17615  -33.39776 1.000 62.88145  ?  858  HOH B O   1 
HETATM 36393 O  O   . HOH RB 4 .   ? -1.89273  8.69724   -31.31285 1.000 26.34878  ?  859  HOH B O   1 
HETATM 36394 O  O   . HOH RB 4 .   ? 16.68383  -26.99794 -3.85179  1.000 27.87910  ?  860  HOH B O   1 
HETATM 36395 O  O   . HOH RB 4 .   ? -22.45047 -8.31568  -36.62525 1.000 49.42024  ?  861  HOH B O   1 
HETATM 36396 O  O   . HOH RB 4 .   ? -5.40413  -25.55271 -0.29242  1.000 41.69653  ?  862  HOH B O   1 
HETATM 36397 O  O   . HOH RB 4 .   ? -6.50424  8.32572   0.03619   1.000 57.55054  ?  863  HOH B O   1 
HETATM 36398 O  O   . HOH RB 4 .   ? 31.30661  -52.23078 -5.39942  1.000 45.89405  ?  864  HOH B O   1 
HETATM 36399 O  O   . HOH RB 4 .   ? -27.16320 -0.29071  -30.04037 1.000 47.27556  ?  865  HOH B O   1 
HETATM 36400 O  O   . HOH RB 4 .   ? 6.20054   -10.01835 -25.63667 1.000 31.42027  ?  866  HOH B O   1 
HETATM 36401 O  O   . HOH RB 4 .   ? -10.60076 -26.85476 -32.14600 1.000 37.19257  ?  867  HOH B O   1 
HETATM 36402 O  O   . HOH RB 4 .   ? 18.56309  -38.20736 2.49389   1.000 34.17536  ?  868  HOH B O   1 
HETATM 36403 O  O   . HOH RB 4 .   ? -22.15711 -15.85568 -30.10900 1.000 46.71933  ?  869  HOH B O   1 
HETATM 36404 O  O   . HOH RB 4 .   ? 2.62136   -8.22849  -28.89995 1.000 24.58572  ?  870  HOH B O   1 
HETATM 36405 O  O   . HOH RB 4 .   ? -10.58678 10.23594  -30.62494 1.000 34.86842  ?  871  HOH B O   1 
HETATM 36406 O  O   . HOH RB 4 .   ? 4.92649   -8.68954  -27.95197 1.000 23.52050  ?  872  HOH B O   1 
HETATM 36407 O  O   . HOH RB 4 .   ? -11.82626 9.99100   -28.60391 1.000 37.59925  ?  873  HOH B O   1 
HETATM 36408 O  O   . HOH RB 4 .   ? -13.87026 -21.76118 -29.19231 1.000 41.59907  ?  874  HOH B O   1 
HETATM 36409 O  O   . HOH RB 4 .   ? 13.20177  -3.58117  -24.70743 1.000 20.33427  ?  875  HOH B O   1 
HETATM 36410 O  O   . HOH RB 4 .   ? -3.04418  -20.04710 -0.89516  1.000 31.94580  ?  876  HOH B O   1 
HETATM 36411 O  O   . HOH RB 4 .   ? -18.55380 -5.81535  -7.20627  1.000 29.95222  ?  877  HOH B O   1 
HETATM 36412 O  O   . HOH RB 4 .   ? 20.54042  -51.18407 5.72529   1.000 33.76682  ?  878  HOH B O   1 
HETATM 36413 O  O   . HOH RB 4 .   ? -12.47983 -25.68630 -17.11691 1.000 31.59812  ?  879  HOH B O   1 
HETATM 36414 O  O   . HOH RB 4 .   ? -24.69757 -3.07829  -25.29460 1.000 46.36580  ?  880  HOH B O   1 
HETATM 36415 O  O   . HOH RB 4 .   ? -10.25638 6.56131   -20.01445 1.000 29.61494  ?  881  HOH B O   1 
HETATM 36416 O  O   . HOH RB 4 .   ? -6.96727  -4.81977  -42.70019 1.000 37.96083  ?  882  HOH B O   1 
HETATM 36417 O  O   . HOH RB 4 .   ? -20.72993 -21.05740 -4.73250  1.000 36.25043  ?  883  HOH B O   1 
HETATM 36418 O  O   . HOH RB 4 .   ? -8.88442  -29.00990 -25.08525 1.000 42.29830  ?  884  HOH B O   1 
HETATM 36419 O  O   . HOH RB 4 .   ? 26.21739  -32.69437 -26.56445 1.000 44.90650  ?  885  HOH B O   1 
HETATM 36420 O  O   . HOH RB 4 .   ? 11.72298  -32.96344 -5.15513  1.000 38.32459  ?  886  HOH B O   1 
HETATM 36421 O  O   . HOH RB 4 .   ? -17.07008 -23.47789 -11.65133 1.000 28.83681  ?  887  HOH B O   1 
HETATM 36422 O  O   . HOH RB 4 .   ? 31.57962  -50.64720 -18.32443 1.000 49.30992  ?  888  HOH B O   1 
HETATM 36423 O  O   . HOH RB 4 .   ? 18.66513  -28.21402 -2.24075  1.000 49.46930  ?  889  HOH B O   1 
HETATM 36424 O  O   . HOH RB 4 .   ? 28.58565  -28.38053 -3.52769  1.000 39.60762  ?  890  HOH B O   1 
HETATM 36425 O  O   . HOH RB 4 .   ? -13.76000 -20.96592 -27.11434 1.000 51.59610  ?  891  HOH B O   1 
HETATM 36426 O  O   . HOH RB 4 .   ? 27.32463  -25.33772 -3.18712  1.000 42.89882  ?  892  HOH B O   1 
HETATM 36427 O  O   . HOH RB 4 .   ? -11.25835 10.22567  -16.81643 1.000 40.40709  ?  893  HOH B O   1 
HETATM 36428 O  O   . HOH RB 4 .   ? -29.52632 -5.31155  -32.19978 1.000 51.24273  ?  894  HOH B O   1 
HETATM 36429 O  O   . HOH RB 4 .   ? -7.50135  9.38827   -12.06563 1.000 39.47297  ?  895  HOH B O   1 
HETATM 36430 O  O   . HOH RB 4 .   ? -15.41221 -13.96075 -35.46627 1.000 41.98915  ?  896  HOH B O   1 
HETATM 36431 O  O   . HOH RB 4 .   ? -18.52632 -4.01761  -38.10576 1.000 43.03906  ?  897  HOH B O   1 
HETATM 36432 O  O   . HOH RB 4 .   ? -17.48087 -25.90576 -12.64441 1.000 36.06473  ?  898  HOH B O   1 
HETATM 36433 O  O   . HOH RB 4 .   ? 14.56799  -31.10253 -28.67347 1.000 53.96924  ?  899  HOH B O   1 
HETATM 36434 O  O   . HOH RB 4 .   ? -14.74390 -17.15505 -34.71111 1.000 33.70553  ?  900  HOH B O   1 
HETATM 36435 O  O   . HOH RB 4 .   ? 1.74029   -41.65089 -15.36456 1.000 36.06700  ?  901  HOH B O   1 
HETATM 36436 O  O   . HOH RB 4 .   ? -3.87872  -35.03925 -25.63397 1.000 39.08219  ?  902  HOH B O   1 
HETATM 36437 O  O   . HOH RB 4 .   ? -6.26476  -20.08732 -0.02131  1.000 32.50896  ?  903  HOH B O   1 
HETATM 36438 O  O   . HOH RB 4 .   ? -2.634    -30.553   -41.643   1.000 39.54606  ?  904  HOH B O   1 
HETATM 36439 O  O   . HOH RB 4 .   ? 20.53440  -29.58464 -27.74546 1.000 49.00472  ?  905  HOH B O   1 
HETATM 36440 O  O   . HOH RB 4 .   ? -16.00108 1.43227   -39.77141 1.000 62.13117  ?  906  HOH B O   1 
HETATM 36441 O  O   . HOH RB 4 .   ? 20.10552  -32.43387 0.18689   1.000 35.19871  ?  907  HOH B O   1 
HETATM 36442 O  O   . HOH RB 4 .   ? -1.32173  8.76649   -10.41798 1.000 35.40212  ?  908  HOH B O   1 
HETATM 36443 O  O   . HOH RB 4 .   ? -18.96990 -11.09460 -35.20985 1.000 41.40274  ?  909  HOH B O   1 
HETATM 36444 O  O   . HOH RB 4 .   ? -9.40852  -31.56058 -25.13994 1.000 46.55824  ?  910  HOH B O   1 
HETATM 36445 O  O   . HOH RB 4 .   ? 27.51616  -26.15537 -19.68831 1.000 44.03674  ?  911  HOH B O   1 
HETATM 36446 O  O   . HOH RB 4 .   ? -10.38418 -13.50694 1.22778   1.000 38.18684  ?  912  HOH B O   1 
HETATM 36447 O  O   . HOH RB 4 .   ? -8.63862  -13.88383 -40.72421 1.000 36.36457  ?  913  HOH B O   1 
HETATM 36448 O  O   . HOH RB 4 .   ? 31.69060  -36.29352 -12.76891 1.000 33.00790  ?  914  HOH B O   1 
HETATM 36449 O  O   . HOH RB 4 .   ? 19.21419  -20.89416 -29.02282 1.000 51.40108  ?  915  HOH B O   1 
HETATM 36450 O  O   . HOH RB 4 .   ? -24.91734 -16.06536 -29.79386 1.000 51.69970  ?  916  HOH B O   1 
HETATM 36451 O  O   . HOH RB 4 .   ? 6.95598   -15.91031 -12.52686 1.000 19.86143  ?  917  HOH B O   1 
HETATM 36452 O  O   . HOH RB 4 .   ? -13.06214 -19.86572 -18.10837 1.000 44.75586  ?  918  HOH B O   1 
HETATM 36453 O  O   . HOH RB 4 .   ? 12.19260  -26.33585 -28.06841 1.000 44.00207  ?  919  HOH B O   1 
HETATM 36454 O  O   . HOH RB 4 .   ? -8.04265  -34.66736 -24.30009 1.000 50.86615  ?  920  HOH B O   1 
HETATM 36455 O  O   . HOH RB 4 .   ? 15.12665  -29.33634 -27.12520 1.000 56.70597  ?  921  HOH B O   1 
HETATM 36456 O  O   . HOH RB 4 .   ? -10.75631 -14.09888 -40.76158 1.000 50.58050  ?  922  HOH B O   1 
HETATM 36457 O  O   . HOH RB 4 .   ? -14.64339 7.36736   -41.09201 1.000 43.66893  ?  923  HOH B O   1 
HETATM 36458 O  O   . HOH RB 4 .   ? -0.98899  -16.63206 1.00881   1.000 36.25220  ?  924  HOH B O   1 
HETATM 36459 O  O   . HOH RB 4 .   ? 4.35060   -10.68463 -39.03644 1.000 35.83386  ?  925  HOH B O   1 
HETATM 36460 O  O   . HOH RB 4 .   ? 32.27450  -38.88104 -14.45682 1.000 38.35775  ?  926  HOH B O   1 
HETATM 36461 O  O   . HOH RB 4 .   ? 10.06894  -16.56759 -22.42157 1.000 27.35161  ?  927  HOH B O   1 
HETATM 36462 O  O   . HOH RB 4 .   ? 5.36664   -4.08349  -42.20866 1.000 39.99765  ?  928  HOH B O   1 
HETATM 36463 O  O   . HOH RB 4 .   ? 18.94900  -28.19954 -26.71780 1.000 43.03109  ?  929  HOH B O   1 
HETATM 36464 O  O   . HOH RB 4 .   ? 22.25546  -25.32818 -25.11072 1.000 49.82605  ?  930  HOH B O   1 
HETATM 36465 O  O   . HOH RB 4 .   ? -26.29870 1.13307   -28.25651 1.000 48.74890  ?  931  HOH B O   1 
HETATM 36466 O  O   . HOH RB 4 .   ? -13.86184 2.68680   -2.33412  1.000 36.65372  ?  932  HOH B O   1 
HETATM 36467 O  O   . HOH RB 4 .   ? 18.12811  -55.14707 -7.38930  1.000 36.59877  ?  933  HOH B O   1 
HETATM 36468 O  O   . HOH RB 4 .   ? -10.45554 -9.04449  2.09361   1.000 28.92606  ?  934  HOH B O   1 
HETATM 36469 O  O   . HOH RB 4 .   ? -11.64780 -26.46793 -0.81947  1.000 40.58065  ?  935  HOH B O   1 
HETATM 36470 O  O   . HOH RB 4 .   ? 3.48164   -0.11162  -14.18052 1.000 31.85665  ?  936  HOH B O   1 
HETATM 36471 O  O   . HOH RB 4 .   ? -17.87966 -16.00125 -11.73782 1.000 51.66629  ?  937  HOH B O   1 
HETATM 36472 O  O   . HOH RB 4 .   ? 21.68159  -31.38310 -28.11078 1.000 49.94636  ?  938  HOH B O   1 
HETATM 36473 O  O   . HOH RB 4 .   ? -5.870    -28.809   -3.040    1.000 40.84720  ?  939  HOH B O   1 
HETATM 36474 O  O   . HOH RB 4 .   ? -8.82027  -29.59972 -30.33703 1.000 40.68089  ?  940  HOH B O   1 
HETATM 36475 O  O   . HOH RB 4 .   ? 15.73987  -53.57084 -7.18841  1.000 38.33830  ?  941  HOH B O   1 
HETATM 36476 O  O   . HOH RB 4 .   ? 7.88379   -39.86103 -15.86891 1.000 38.47505  ?  942  HOH B O   1 
HETATM 36477 O  O   . HOH RB 4 .   ? 22.27843  -54.41844 -4.75339  1.000 38.93526  ?  943  HOH B O   1 
HETATM 36478 O  O   . HOH RB 4 .   ? -14.91959 5.60831   -4.42146  1.000 46.68071  ?  944  HOH B O   1 
HETATM 36479 O  O   . HOH RB 4 .   ? 32.37801  -38.68616 -16.97074 1.000 45.44209  ?  945  HOH B O   1 
HETATM 36480 O  O   . HOH RB 4 .   ? -8.917    -39.632   -14.411   1.000 44.80541  ?  946  HOH B O   1 
HETATM 36481 O  O   . HOH RB 4 .   ? 30.99960  -27.85180 -17.75673 1.000 48.77723  ?  947  HOH B O   1 
HETATM 36482 O  O   . HOH RB 4 .   ? -10.46890 -20.87655 -24.44415 1.000 37.48021  ?  948  HOH B O   1 
HETATM 36483 O  O   . HOH RB 4 .   ? 2.47232   -34.54552 -7.40831  1.000 39.67443  ?  949  HOH B O   1 
HETATM 36484 O  O   . HOH RB 4 .   ? 10.70924  -25.42100 -32.35307 1.000 38.21104  ?  950  HOH B O   1 
HETATM 36485 O  O   . HOH RB 4 .   ? 19.30919  -55.29117 -4.86747  1.000 32.12360  ?  951  HOH B O   1 
HETATM 36486 O  O   . HOH RB 4 .   ? 21.14215  -34.72554 1.06299   1.000 32.15165  ?  952  HOH B O   1 
HETATM 36487 O  O   . HOH RB 4 .   ? 15.96512  -30.87231 -0.81718  1.000 57.85521  ?  953  HOH B O   1 
HETATM 36488 O  O   . HOH RB 4 .   ? 28.78087  -46.34233 -18.63124 1.000 40.72807  ?  954  HOH B O   1 
HETATM 36489 O  O   . HOH RB 4 .   ? 19.96337  -18.55922 -29.04166 1.000 51.60142  ?  955  HOH B O   1 
HETATM 36490 O  O   . HOH RB 4 .   ? -23.51711 -0.00137  -36.82062 1.000 53.31388  ?  956  HOH B O   1 
HETATM 36491 O  O   . HOH RB 4 .   ? -21.08282 -7.34750  -38.08637 1.000 49.62464  ?  957  HOH B O   1 
HETATM 36492 O  O   . HOH RB 4 .   ? 13.56681  -30.06080 -6.41961  1.000 29.60403  ?  958  HOH B O   1 
HETATM 36493 O  O   . HOH RB 4 .   ? -8.169    -27.999   -1.984    1.000 35.46254  ?  959  HOH B O   1 
HETATM 36494 O  O   . HOH RB 4 .   ? 12.17293  -42.92384 -14.64024 1.000 44.88214  ?  960  HOH B O   1 
HETATM 36495 O  O   . HOH RB 4 .   ? -13.82244 -23.73391 -33.83804 1.000 48.02959  ?  961  HOH B O   1 
HETATM 36496 O  O   . HOH RB 4 .   ? 16.15897  -27.58610 -27.70027 1.000 51.85760  ?  962  HOH B O   1 
HETATM 36497 O  O   . HOH RB 4 .   ? -25.87819 -10.06707 -23.50122 1.000 45.21060  ?  963  HOH B O   1 
HETATM 36498 O  O   . HOH RB 4 .   ? -8.37845  -35.16249 -17.49468 1.000 41.96338  ?  964  HOH B O   1 
HETATM 36499 O  O   . HOH RB 4 .   ? -18.88276 -8.50233  -6.63848  1.000 46.56461  ?  965  HOH B O   1 
HETATM 36500 O  O   . HOH RB 4 .   ? 9.95644   -16.01318 -19.35923 1.000 32.59215  ?  966  HOH B O   1 
HETATM 36501 O  O   . HOH RB 4 .   ? 8.57362   -30.86535 -4.46131  1.000 31.10659  ?  967  HOH B O   1 
HETATM 36502 O  O   . HOH RB 4 .   ? -11.23831 9.62455   -22.65658 1.000 38.96269  ?  968  HOH B O   1 
HETATM 36503 O  O   . HOH RB 4 .   ? -10.50202 -33.88681 -17.86086 1.000 39.51011  ?  969  HOH B O   1 
HETATM 36504 O  O   . HOH RB 4 .   ? 12.097    -53.151   -5.991    1.000 39.47818  ?  970  HOH B O   1 
HETATM 36505 O  O   . HOH RB 4 .   ? 28.42251  -34.43328 -23.27011 1.000 40.11332  ?  971  HOH B O   1 
HETATM 36506 O  O   . HOH RB 4 .   ? -25.03977 -0.96247  -25.02353 1.000 52.05820  ?  972  HOH B O   1 
HETATM 36507 O  O   . HOH RB 4 .   ? 14.76675  -25.40274 -28.52146 1.000 45.60769  ?  973  HOH B O   1 
HETATM 36508 O  O   . HOH RB 4 .   ? -14.63299 -6.16993  -40.66858 1.000 43.13509  ?  974  HOH B O   1 
HETATM 36509 O  O   . HOH RB 4 .   ? -15.18071 -14.34818 -39.42037 1.000 57.94683  ?  975  HOH B O   1 
HETATM 36510 O  O   . HOH RB 4 .   ? 13.34346  -29.64926 -3.72063  1.000 42.51673  ?  976  HOH B O   1 
HETATM 36511 O  O   . HOH RB 4 .   ? 5.98750   -40.63366 -24.10123 1.000 40.89047  ?  977  HOH B O   1 
HETATM 36512 O  O   . HOH RB 4 .   ? -9.90776  -6.92850  3.89613   1.000 34.59334  ?  978  HOH B O   1 
HETATM 36513 O  O   . HOH RB 4 .   ? -17.03355 -25.96631 -15.48613 1.000 47.03203  ?  979  HOH B O   1 
HETATM 36514 O  O   . HOH RB 4 .   ? -17.18007 -14.61196 -16.23269 1.000 39.69408  ?  980  HOH B O   1 
HETATM 36515 O  O   . HOH RB 4 .   ? -12.70179 -5.26214  -42.02600 1.000 60.04680  ?  981  HOH B O   1 
HETATM 36516 O  O   . HOH RB 4 .   ? -8.94928  14.52527  -17.42622 1.000 45.28470  ?  982  HOH B O   1 
HETATM 36517 O  O   . HOH RB 4 .   ? 11.18586  -28.02653 -28.69441 1.000 39.69506  ?  983  HOH B O   1 
HETATM 36518 O  O   . HOH RB 4 .   ? -14.04520 -14.59659 -19.56885 1.000 36.06703  ?  984  HOH B O   1 
HETATM 36519 O  O   . HOH RB 4 .   ? -11.77453 -23.42741 -18.84694 1.000 52.87222  ?  985  HOH B O   1 
HETATM 36520 O  O   . HOH RB 4 .   ? 20.76273  -12.71180 -31.15932 1.000 42.28209  ?  986  HOH B O   1 
HETATM 36521 O  O   . HOH RB 4 .   ? 30.71887  -31.50567 -20.67841 1.000 52.31280  ?  987  HOH B O   1 
HETATM 36522 O  O   . HOH RB 4 .   ? -24.73173 -0.72821  -14.33070 1.000 48.84323  ?  988  HOH B O   1 
HETATM 36523 O  O   . HOH RB 4 .   ? -14.90026 -29.19232 -17.54780 1.000 46.15773  ?  989  HOH B O   1 
HETATM 36524 O  O   . HOH RB 4 .   ? 25.65324  -37.24308 -24.48304 1.000 46.18692  ?  990  HOH B O   1 
HETATM 36525 O  O   . HOH RB 4 .   ? 8.33405   1.82064   -16.56482 1.000 27.94307  ?  991  HOH B O   1 
HETATM 36526 O  O   . HOH RB 4 .   ? 14.44537  -27.12299 -3.10563  1.000 43.36941  ?  992  HOH B O   1 
HETATM 36527 O  O   . HOH RB 4 .   ? -20.94027 -6.43330  -8.17545  1.000 48.23872  ?  993  HOH B O   1 
HETATM 36528 O  O   . HOH RB 4 .   ? -12.62932 -21.69459 -19.41778 1.000 58.54039  ?  994  HOH B O   1 
HETATM 36529 O  O   . HOH RB 4 .   ? -14.96651 -15.86078 -36.92362 1.000 50.13214  ?  995  HOH B O   1 
HETATM 36530 O  O   . HOH RB 4 .   ? 9.32542   -33.12265 -5.58981  1.000 40.40606  ?  996  HOH B O   1 
HETATM 36531 O  O   . HOH RB 4 .   ? -15.40784 -22.47605 -17.15033 1.000 50.11887  ?  997  HOH B O   1 
HETATM 36532 O  O   . HOH RB 4 .   ? 13.31627  -28.06553 -30.70088 1.000 51.40444  ?  998  HOH B O   1 
HETATM 36533 O  O   . HOH RB 4 .   ? 14.47089  -26.66725 -1.32271  1.000 47.63651  ?  999  HOH B O   1 
HETATM 36534 O  O   . HOH SB 4 .   ? 28.21762  3.32539   7.52519   1.000 49.39979  ?  501  HOH C O   1 
HETATM 36535 O  O   . HOH SB 4 .   ? 12.14125  -21.75477 16.42602  1.000 38.25681  ?  502  HOH C O   1 
HETATM 36536 O  O   . HOH SB 4 .   ? 3.75085   -10.23232 -6.74839  1.000 27.16062  ?  503  HOH C O   1 
HETATM 36537 O  O   . HOH SB 4 .   ? 57.75464  -3.86024  -11.80290 1.000 54.07933  ?  504  HOH C O   1 
HETATM 36538 O  O   . HOH SB 4 .   ? 3.81959   -24.11431 10.34193  1.000 39.43406  ?  505  HOH C O   1 
HETATM 36539 O  O   . HOH SB 4 .   ? 36.12665  14.40899  4.11109   1.000 70.24419  ?  506  HOH C O   1 
HETATM 36540 O  O   . HOH SB 4 .   ? 36.32086  -17.80206 -17.07846 1.000 52.83188  ?  507  HOH C O   1 
HETATM 36541 O  O   . HOH SB 4 .   ? 50.47022  -9.31870  -8.07061  1.000 60.43928  ?  508  HOH C O   1 
HETATM 36542 O  O   . HOH SB 4 .   ? 57.27803  -8.34131  -9.21838  1.000 50.05439  ?  509  HOH C O   1 
HETATM 36543 O  O   . HOH SB 4 .   ? 25.31392  -22.44480 -6.97553  1.000 35.83961  ?  510  HOH C O   1 
HETATM 36544 O  O   . HOH SB 4 .   ? 11.32156  -11.15186 7.23405   1.000 24.80750  ?  511  HOH C O   1 
HETATM 36545 O  O   . HOH SB 4 .   ? 55.64219  -1.49663  -15.27720 1.000 60.14337  ?  512  HOH C O   1 
HETATM 36546 O  O   . HOH SB 4 .   ? 14.39334  -19.66557 12.45122  1.000 34.01869  ?  513  HOH C O   1 
HETATM 36547 O  O   . HOH SB 4 .   ? 21.33511  -16.39041 -23.65348 1.000 44.62454  ?  514  HOH C O   1 
HETATM 36548 O  O   . HOH SB 4 .   ? 48.69291  -10.18949 -7.98649  1.000 60.59227  ?  515  HOH C O   1 
HETATM 36549 O  O   . HOH SB 4 .   ? 5.313     12.412    6.292     1.000 35.15153  ?  516  HOH C O   1 
HETATM 36550 O  O   . HOH SB 4 .   ? 50.87543  2.96143   -13.14551 1.000 51.04418  ?  517  HOH C O   1 
HETATM 36551 O  O   . HOH SB 4 .   ? 11.95957  -23.85624 5.70476   1.000 39.79229  ?  518  HOH C O   1 
HETATM 36552 O  O   . HOH SB 4 .   ? 40.68973  3.79557   -17.45737 1.000 36.45330  ?  519  HOH C O   1 
HETATM 36553 O  O   . HOH SB 4 .   ? 25.78860  12.11329  -3.97752  1.000 30.11154  ?  520  HOH C O   1 
HETATM 36554 O  O   . HOH SB 4 .   ? 28.80515  -2.92903  3.48337   1.000 36.05472  ?  521  HOH C O   1 
HETATM 36555 O  O   . HOH SB 4 .   ? 12.31167  2.04714   -9.92412  1.000 23.38988  ?  522  HOH C O   1 
HETATM 36556 O  O   . HOH SB 4 .   ? 47.04346  -6.79365  -2.80597  1.000 73.76278  ?  523  HOH C O   1 
HETATM 36557 O  O   . HOH SB 4 .   ? 45.12249  -3.03300  -3.59659  1.000 46.87140  ?  524  HOH C O   1 
HETATM 36558 O  O   . HOH SB 4 .   ? 20.25271  -24.93401 -5.83645  1.000 29.92203  ?  525  HOH C O   1 
HETATM 36559 O  O   . HOH SB 4 .   ? 2.95582   -22.23168 2.45490   1.000 29.61044  ?  526  HOH C O   1 
HETATM 36560 O  O   . HOH SB 4 .   ? 17.45329  -16.45568 19.32231  1.000 41.53743  ?  527  HOH C O   1 
HETATM 36561 O  O   . HOH SB 4 .   ? 12.83224  -17.23292 -19.18691 1.000 43.66222  ?  528  HOH C O   1 
HETATM 36562 O  O   . HOH SB 4 .   ? 40.34503  -6.32714  -1.37131  1.000 42.01769  ?  529  HOH C O   1 
HETATM 36563 O  O   . HOH SB 4 .   ? 25.13877  -13.03040 -0.80529  1.000 21.31495  ?  530  HOH C O   1 
HETATM 36564 O  O   . HOH SB 4 .   ? 21.92916  -8.33143  -22.03824 1.000 26.89339  ?  531  HOH C O   1 
HETATM 36565 O  O   . HOH SB 4 .   ? 26.51869  -2.48990  -29.71286 1.000 33.00328  ?  532  HOH C O   1 
HETATM 36566 O  O   . HOH SB 4 .   ? 13.99889  10.47076  -0.94055  1.000 23.94798  ?  533  HOH C O   1 
HETATM 36567 O  O   . HOH SB 4 .   ? 13.25120  11.11495  2.86822   1.000 22.93266  ?  534  HOH C O   1 
HETATM 36568 O  O   . HOH SB 4 .   ? 48.59280  -2.86048  -7.77227  1.000 55.09612  ?  535  HOH C O   1 
HETATM 36569 O  O   . HOH SB 4 .   ? 6.38500   -15.80275 12.55500  1.000 30.75853  ?  536  HOH C O   1 
HETATM 36570 O  O   . HOH SB 4 .   ? 30.52708  11.02886  -7.61854  1.000 26.23114  ?  537  HOH C O   1 
HETATM 36571 O  O   . HOH SB 4 .   ? 4.53547   -2.09152  -12.50959 1.000 26.04787  ?  538  HOH C O   1 
HETATM 36572 O  O   . HOH SB 4 .   ? 9.23683   -17.06399 -15.08342 1.000 33.94716  ?  539  HOH C O   1 
HETATM 36573 O  O   . HOH SB 4 .   ? 28.01867  -8.39096  -12.50363 1.000 20.73563  ?  540  HOH C O   1 
HETATM 36574 O  O   . HOH SB 4 .   ? 24.08966  7.90302   10.58159  1.000 34.99749  ?  541  HOH C O   1 
HETATM 36575 O  O   . HOH SB 4 .   ? 13.48004  12.28472  5.70120   1.000 20.95515  ?  542  HOH C O   1 
HETATM 36576 O  O   . HOH SB 4 .   ? 17.46705  17.09316  -2.68412  1.000 35.50365  ?  543  HOH C O   1 
HETATM 36577 O  O   . HOH SB 4 .   ? 34.37253  -10.18134 -18.53249 1.000 34.96669  ?  544  HOH C O   1 
HETATM 36578 O  O   . HOH SB 4 .   ? 22.59813  -14.45600 -8.04610  1.000 21.22837  ?  545  HOH C O   1 
HETATM 36579 O  O   . HOH SB 4 .   ? 23.19309  17.89588  7.39337   1.000 32.74290  ?  546  HOH C O   1 
HETATM 36580 O  O   . HOH SB 4 .   ? 36.36769  11.91884  -10.01143 1.000 25.21266  ?  547  HOH C O   1 
HETATM 36581 O  O   . HOH SB 4 .   ? 24.58209  -8.44268  -9.72710  1.000 20.86820  ?  548  HOH C O   1 
HETATM 36582 O  O   . HOH SB 4 .   ? 23.61697  -2.96060  10.38226  1.000 28.85664  ?  549  HOH C O   1 
HETATM 36583 O  O   . HOH SB 4 .   ? 28.59670  -6.57758  -14.58675 1.000 23.38528  ?  550  HOH C O   1 
HETATM 36584 O  O   . HOH SB 4 .   ? 34.74866  18.50911  0.00000   1.000 55.56701  ?  551  HOH C O   1 
HETATM 36585 O  O   . HOH SB 4 .   ? 7.53104   -11.88613 5.43232   1.000 24.63807  ?  552  HOH C O   1 
HETATM 36586 O  O   . HOH SB 4 .   ? 12.92458  0.59582   11.01321  1.000 22.81936  ?  553  HOH C O   1 
HETATM 36587 O  O   . HOH SB 4 .   ? 34.34721  -5.27220  -2.27232  1.000 36.33426  ?  554  HOH C O   1 
HETATM 36588 O  O   . HOH SB 4 .   ? 10.54092  19.04030  3.50964   1.000 26.51153  ?  555  HOH C O   1 
HETATM 36589 O  O   . HOH SB 4 .   ? 7.95733   4.73006   8.75901   1.000 27.79754  ?  556  HOH C O   1 
HETATM 36590 O  O   . HOH SB 4 .   ? 26.28588  -4.93783  -15.38541 1.000 23.68438  ?  557  HOH C O   1 
HETATM 36591 O  O   . HOH SB 4 .   ? 16.93812  -3.12573  15.15644  1.000 27.71577  ?  558  HOH C O   1 
HETATM 36592 O  O   . HOH SB 4 .   ? 6.13966   -9.59691  -6.79593  1.000 26.22369  ?  559  HOH C O   1 
HETATM 36593 O  O   . HOH SB 4 .   ? 29.46413  -10.83215 -11.80858 1.000 24.45373  ?  560  HOH C O   1 
HETATM 36594 O  O   . HOH SB 4 .   ? 6.80656   -3.38619  10.50644  1.000 27.76599  ?  561  HOH C O   1 
HETATM 36595 O  O   . HOH SB 4 .   ? 29.76989  -6.07927  5.39629   1.000 33.49153  ?  562  HOH C O   1 
HETATM 36596 O  O   . HOH SB 4 .   ? 8.52403   1.82222   5.45205   1.000 26.43066  ?  563  HOH C O   1 
HETATM 36597 O  O   . HOH SB 4 .   ? 20.00188  -6.02529  -17.77140 1.000 23.40637  ?  564  HOH C O   1 
HETATM 36598 O  O   . HOH SB 4 .   ? 7.28065   -21.97488 -4.60588  1.000 23.80610  ?  565  HOH C O   1 
HETATM 36599 O  O   . HOH SB 4 .   ? 33.03511  -20.59300 -4.72126  1.000 38.37808  ?  566  HOH C O   1 
HETATM 36600 O  O   . HOH SB 4 .   ? 25.39824  3.49058   8.67716   1.000 37.95830  ?  567  HOH C O   1 
HETATM 36601 O  O   . HOH SB 4 .   ? 19.07371  15.91184  6.63920   1.000 26.06195  ?  568  HOH C O   1 
HETATM 36602 O  O   . HOH SB 4 .   ? 4.77480   -2.05354  3.56640   1.000 33.16694  ?  569  HOH C O   1 
HETATM 36603 O  O   . HOH SB 4 .   ? 23.55415  -26.20509 -6.55043  1.000 27.73341  ?  570  HOH C O   1 
HETATM 36604 O  O   . HOH SB 4 .   ? 39.71549  -9.11407  -1.57807  1.000 38.53382  ?  571  HOH C O   1 
HETATM 36605 O  O   . HOH SB 4 .   ? 22.82762  10.78023  11.60387  1.000 37.18843  ?  572  HOH C O   1 
HETATM 36606 O  O   . HOH SB 4 .   ? 18.39503  -7.64019  -16.24959 1.000 22.39253  ?  573  HOH C O   1 
HETATM 36607 O  O   . HOH SB 4 .   ? 18.91590  6.95302   10.09179  1.000 33.23651  ?  574  HOH C O   1 
HETATM 36608 O  O   . HOH SB 4 .   ? 17.90182  -3.10242  -14.71358 1.000 18.35125  ?  575  HOH C O   1 
HETATM 36609 O  O   . HOH SB 4 .   ? 9.03425   1.25100   -13.91718 1.000 33.98804  ?  576  HOH C O   1 
HETATM 36610 O  O   . HOH SB 4 .   ? 19.93330  -19.29468 3.61403   1.000 25.75150  ?  577  HOH C O   1 
HETATM 36611 O  O   . HOH SB 4 .   ? 26.28380  16.93405  8.01551   1.000 51.14636  ?  578  HOH C O   1 
HETATM 36612 O  O   . HOH SB 4 .   ? 21.98159  -13.76037 -22.55888 1.000 43.07085  ?  579  HOH C O   1 
HETATM 36613 O  O   . HOH SB 4 .   ? 34.86520  14.22114  -9.58195  1.000 24.79575  ?  580  HOH C O   1 
HETATM 36614 O  O   . HOH SB 4 .   ? 3.26197   -8.29487  0.54167   1.000 22.53378  ?  581  HOH C O   1 
HETATM 36615 O  O   . HOH SB 4 .   ? 37.43705  5.46396   5.42690   1.000 37.27687  ?  582  HOH C O   1 
HETATM 36616 O  O   . HOH SB 4 .   ? 12.71244  -19.99034 -13.91078 1.000 26.97211  ?  583  HOH C O   1 
HETATM 36617 O  O   . HOH SB 4 .   ? 23.84593  10.67943  -3.06438  1.000 40.33160  ?  584  HOH C O   1 
HETATM 36618 O  O   . HOH SB 4 .   ? 25.06630  -11.26160 -27.69482 1.000 28.97279  ?  585  HOH C O   1 
HETATM 36619 O  O   . HOH SB 4 .   ? 1.27705   -14.13447 2.14868   1.000 33.48404  ?  586  HOH C O   1 
HETATM 36620 O  O   . HOH SB 4 .   ? 33.18907  -3.93741  -7.38899  1.000 21.86152  ?  587  HOH C O   1 
HETATM 36621 O  O   . HOH SB 4 .   ? 21.87217  18.59979  9.69756   1.000 38.21885  ?  588  HOH C O   1 
HETATM 36622 O  O   . HOH SB 4 .   ? 26.23620  -11.71233 9.93997   1.000 43.27032  ?  589  HOH C O   1 
HETATM 36623 O  O   . HOH SB 4 .   ? 12.67869  2.20561   -13.75313 1.000 25.94170  ?  590  HOH C O   1 
HETATM 36624 O  O   . HOH SB 4 .   ? 25.35521  16.82989  -1.55534  1.000 33.27554  ?  591  HOH C O   1 
HETATM 36625 O  O   . HOH SB 4 .   ? 14.99568  12.88594  1.77841   1.000 20.65840  ?  592  HOH C O   1 
HETATM 36626 O  O   . HOH SB 4 .   ? 3.65616   -5.93385  3.56738   1.000 30.35183  ?  593  HOH C O   1 
HETATM 36627 O  O   . HOH SB 4 .   ? 20.80168  -15.94493 -6.71365  1.000 20.97758  ?  594  HOH C O   1 
HETATM 36628 O  O   . HOH SB 4 .   ? 41.18714  13.95078  -15.47135 1.000 36.39884  ?  595  HOH C O   1 
HETATM 36629 O  O   . HOH SB 4 .   ? 11.32826  2.26171   14.67892  1.000 34.28230  ?  596  HOH C O   1 
HETATM 36630 O  O   . HOH SB 4 .   ? 16.02012  3.03719   4.04524   1.000 18.91505  ?  597  HOH C O   1 
HETATM 36631 O  O   . HOH SB 4 .   ? 12.09531  -9.30217  -19.55804 1.000 22.69906  ?  598  HOH C O   1 
HETATM 36632 O  O   . HOH SB 4 .   ? 24.21457  -19.06769 -18.21144 1.000 31.40183  ?  599  HOH C O   1 
HETATM 36633 O  O   . HOH SB 4 .   ? 33.10410  20.40035  -2.94834  1.000 40.66058  ?  600  HOH C O   1 
HETATM 36634 O  O   . HOH SB 4 .   ? 34.50931  -6.04514  -0.14264  1.000 35.59857  ?  601  HOH C O   1 
HETATM 36635 O  O   . HOH SB 4 .   ? 31.28150  -20.69136 -18.85452 1.000 46.26714  ?  602  HOH C O   1 
HETATM 36636 O  O   . HOH SB 4 .   ? 28.36983  -22.40009 -13.54985 1.000 33.10562  ?  603  HOH C O   1 
HETATM 36637 O  O   . HOH SB 4 .   ? 17.94657  -20.57902 9.15646   1.000 30.31526  ?  604  HOH C O   1 
HETATM 36638 O  O   . HOH SB 4 .   ? 36.72433  9.03099   -19.02254 1.000 42.33293  ?  605  HOH C O   1 
HETATM 36639 O  O   . HOH SB 4 .   ? 28.45228  -6.02411  -1.60491  1.000 27.22408  ?  606  HOH C O   1 
HETATM 36640 O  O   . HOH SB 4 .   ? 18.76315  11.83912  13.68678  1.000 50.44116  ?  607  HOH C O   1 
HETATM 36641 O  O   . HOH SB 4 .   ? 33.27821  -13.90903 3.77880   1.000 31.05250  ?  608  HOH C O   1 
HETATM 36642 O  O   . HOH SB 4 .   ? 23.44760  13.73212  -1.60889  1.000 30.07416  ?  609  HOH C O   1 
HETATM 36643 O  O   . HOH SB 4 .   ? 30.57944  15.98048  -13.69296 1.000 25.66096  ?  610  HOH C O   1 
HETATM 36644 O  O   . HOH SB 4 .   ? 17.69175  16.63735  3.35669   1.000 24.97634  ?  611  HOH C O   1 
HETATM 36645 O  O   . HOH SB 4 .   ? 19.42131  -22.26534 -18.12953 1.000 33.40092  ?  612  HOH C O   1 
HETATM 36646 O  O   . HOH SB 4 .   ? 19.67984  -10.25083 -12.20773 1.000 23.28605  ?  613  HOH C O   1 
HETATM 36647 O  O   . HOH SB 4 .   ? 41.34946  -1.73234  -13.89201 1.000 32.42812  ?  614  HOH C O   1 
HETATM 36648 O  O   . HOH SB 4 .   ? 26.66081  -3.06745  -3.06586  1.000 19.84380  ?  615  HOH C O   1 
HETATM 36649 O  O   . HOH SB 4 .   ? 19.35321  -19.33218 -13.52801 1.000 27.65091  ?  616  HOH C O   1 
HETATM 36650 O  O   . HOH SB 4 .   ? 49.45575  7.40160   -12.36786 1.000 39.12627  ?  617  HOH C O   1 
HETATM 36651 O  O   . HOH SB 4 .   ? 42.91339  13.98936  -1.18542  1.000 37.88079  ?  618  HOH C O   1 
HETATM 36652 O  O   . HOH SB 4 .   ? 17.71196  -24.60736 -4.45885  1.000 31.94766  ?  619  HOH C O   1 
HETATM 36653 O  O   . HOH SB 4 .   ? 50.32989  8.26723   -8.92502  1.000 53.76767  ?  620  HOH C O   1 
HETATM 36654 O  O   . HOH SB 4 .   ? 37.98617  -13.46424 -17.47278 1.000 37.93820  ?  621  HOH C O   1 
HETATM 36655 O  O   . HOH SB 4 .   ? 34.79918  18.30770  -12.08018 1.000 33.31929  ?  622  HOH C O   1 
HETATM 36656 O  O   . HOH SB 4 .   ? 30.19948  -16.42896 -22.86215 1.000 41.50638  ?  623  HOH C O   1 
HETATM 36657 O  O   . HOH SB 4 .   ? 31.55600  -24.65751 -14.51829 1.000 38.45681  ?  624  HOH C O   1 
HETATM 36658 O  O   . HOH SB 4 .   ? 21.28312  6.02558   12.94722  1.000 46.10889  ?  625  HOH C O   1 
HETATM 36659 O  O   . HOH SB 4 .   ? 36.38569  -10.81906 -17.75869 1.000 30.65841  ?  626  HOH C O   1 
HETATM 36660 O  O   . HOH SB 4 .   ? 26.23876  -20.77095 -19.14790 1.000 35.21945  ?  627  HOH C O   1 
HETATM 36661 O  O   . HOH SB 4 .   ? 37.85697  -0.13846  3.33802   1.000 38.93100  ?  628  HOH C O   1 
HETATM 36662 O  O   . HOH SB 4 .   ? 20.15176  16.51621  4.09754   1.000 27.81215  ?  629  HOH C O   1 
HETATM 36663 O  O   . HOH SB 4 .   ? 34.97956  10.33189  -17.08680 1.000 38.24192  ?  630  HOH C O   1 
HETATM 36664 O  O   . HOH SB 4 .   ? 13.432    12.581    13.116    1.000 32.85937  ?  631  HOH C O   1 
HETATM 36665 O  O   . HOH SB 4 .   ? 48.48737  2.90025   -4.43458  1.000 41.20180  ?  632  HOH C O   1 
HETATM 36666 O  O   . HOH SB 4 .   ? 22.73096  -2.45847  6.54660   1.000 25.64656  ?  633  HOH C O   1 
HETATM 36667 O  O   . HOH SB 4 .   ? 27.49422  -8.98244  -28.85841 1.000 32.59137  ?  634  HOH C O   1 
HETATM 36668 O  O   . HOH SB 4 .   ? 24.79211  -20.01595 -13.41089 1.000 31.04127  ?  635  HOH C O   1 
HETATM 36669 O  O   . HOH SB 4 .   ? 6.75494   -1.57634  -13.86776 1.000 24.36796  ?  636  HOH C O   1 
HETATM 36670 O  O   . HOH SB 4 .   ? 37.07298  13.49507  -17.52970 1.000 37.24916  ?  637  HOH C O   1 
HETATM 36671 O  O   . HOH SB 4 .   ? 30.67342  -7.37272  -1.18663  1.000 38.28419  ?  638  HOH C O   1 
HETATM 36672 O  O   . HOH SB 4 .   ? 23.48002  -9.43134  8.45034   1.000 23.15197  ?  639  HOH C O   1 
HETATM 36673 O  O   . HOH SB 4 .   ? 19.69340  -0.28636  -22.90491 1.000 23.70550  ?  640  HOH C O   1 
HETATM 36674 O  O   . HOH SB 4 .   ? 38.36098  18.59371  -7.95243  1.000 41.21672  ?  641  HOH C O   1 
HETATM 36675 O  O   . HOH SB 4 .   ? 16.16641  6.10615   9.23547   1.000 25.17018  ?  642  HOH C O   1 
HETATM 36676 O  O   . HOH SB 4 .   ? 7.34743   13.76642  0.04203   1.000 30.78403  ?  643  HOH C O   1 
HETATM 36677 O  O   . HOH SB 4 .   ? 9.79947   -22.92861 6.52753   1.000 29.52992  ?  644  HOH C O   1 
HETATM 36678 O  O   . HOH SB 4 .   ? 20.00114  -10.24133 17.20055  1.000 39.41637  ?  645  HOH C O   1 
HETATM 36679 O  O   . HOH SB 4 .   ? 6.28215   -6.71083  10.51579  1.000 30.17233  ?  646  HOH C O   1 
HETATM 36680 O  O   . HOH SB 4 .   ? 7.99488   -25.21565 0.80722   1.000 31.93489  ?  647  HOH C O   1 
HETATM 36681 O  O   . HOH SB 4 .   ? 16.57351  4.59532   1.90397   1.000 21.07588  ?  648  HOH C O   1 
HETATM 36682 O  O   . HOH SB 4 .   ? 21.35400  10.96494  -9.56318  1.000 25.98050  ?  649  HOH C O   1 
HETATM 36683 O  O   . HOH SB 4 .   ? 32.79668  15.29313  -12.33637 1.000 22.53759  ?  650  HOH C O   1 
HETATM 36684 O  O   . HOH SB 4 .   ? 46.34435  -0.63871  -0.87235  1.000 47.14553  ?  651  HOH C O   1 
HETATM 36685 O  O   . HOH SB 4 .   ? 18.53837  -21.56991 4.53048   1.000 36.46769  ?  652  HOH C O   1 
HETATM 36686 O  O   . HOH SB 4 .   ? 19.64705  2.72578   14.18271  1.000 33.34619  ?  653  HOH C O   1 
HETATM 36687 O  O   . HOH SB 4 .   ? 1.455     17.002    2.260     1.000 40.15678  ?  654  HOH C O   1 
HETATM 36688 O  O   . HOH SB 4 .   ? 24.28946  -18.95340 5.57473   1.000 36.83512  ?  655  HOH C O   1 
HETATM 36689 O  O   . HOH SB 4 .   ? 6.37960   2.42540   4.08779   1.000 42.95969  ?  656  HOH C O   1 
HETATM 36690 O  O   . HOH SB 4 .   ? 0.03464   -10.13361 -0.44455  1.000 34.26835  ?  657  HOH C O   1 
HETATM 36691 O  O   . HOH SB 4 .   ? 15.34530  -20.72165 -14.12840 1.000 32.89816  ?  658  HOH C O   1 
HETATM 36692 O  O   . HOH SB 4 .   ? 21.49292  18.54422  5.09421   1.000 33.71625  ?  659  HOH C O   1 
HETATM 36693 O  O   . HOH SB 4 .   ? 19.12575  5.30567   13.42642  1.000 37.45325  ?  660  HOH C O   1 
HETATM 36694 O  O   . HOH SB 4 .   ? 1.66530   -15.32500 9.61303   1.000 37.75933  ?  661  HOH C O   1 
HETATM 36695 O  O   . HOH SB 4 .   ? 46.57135  11.22419  -5.45913  1.000 67.73777  ?  662  HOH C O   1 
HETATM 36696 O  O   . HOH SB 4 .   ? 37.09379  -20.88627 -14.91073 1.000 39.17869  ?  663  HOH C O   1 
HETATM 36697 O  O   . HOH SB 4 .   ? 33.54312  -11.11588 4.64572   1.000 38.61847  ?  664  HOH C O   1 
HETATM 36698 O  O   . HOH SB 4 .   ? 27.84861  18.74208  0.46855   1.000 35.23628  ?  665  HOH C O   1 
HETATM 36699 O  O   . HOH SB 4 .   ? 3.50208   -16.61367 2.08515   1.000 30.70846  ?  666  HOH C O   1 
HETATM 36700 O  O   . HOH SB 4 .   ? 28.09497  -22.24786 -5.73748  1.000 31.41699  ?  667  HOH C O   1 
HETATM 36701 O  O   . HOH SB 4 .   ? 26.14595  -4.09484  -17.80487 1.000 25.22078  ?  668  HOH C O   1 
HETATM 36702 O  O   . HOH SB 4 .   ? 11.18275  -3.30645  15.77304  1.000 34.37254  ?  669  HOH C O   1 
HETATM 36703 O  O   . HOH SB 4 .   ? 26.23019  -21.58693 -3.93553  1.000 36.39501  ?  670  HOH C O   1 
HETATM 36704 O  O   . HOH SB 4 .   ? 42.61247  -4.63912  0.19610   1.000 47.47837  ?  671  HOH C O   1 
HETATM 36705 O  O   . HOH SB 4 .   ? 19.15782  -15.51798 4.35544   1.000 21.43942  ?  672  HOH C O   1 
HETATM 36706 O  O   . HOH SB 4 .   ? 24.70012  -21.24173 -9.32314  1.000 28.77088  ?  673  HOH C O   1 
HETATM 36707 O  O   . HOH SB 4 .   ? 36.18746  16.53258  -3.41895  1.000 39.40838  ?  674  HOH C O   1 
HETATM 36708 O  O   . HOH SB 4 .   ? 18.13411  -0.60324  14.83861  1.000 26.99450  ?  675  HOH C O   1 
HETATM 36709 O  O   . HOH SB 4 .   ? 33.66306  12.47277  6.68347   1.000 40.08495  ?  676  HOH C O   1 
HETATM 36710 O  O   . HOH SB 4 .   ? 29.71076  -16.58358 4.29832   1.000 27.73440  ?  677  HOH C O   1 
HETATM 36711 O  O   . HOH SB 4 .   ? 36.94374  -10.56859 -25.52038 1.000 44.93061  ?  678  HOH C O   1 
HETATM 36712 O  O   . HOH SB 4 .   ? 40.88576  14.62749  -2.72947  1.000 34.87126  ?  679  HOH C O   1 
HETATM 36713 O  O   . HOH SB 4 .   ? 34.60410  18.50055  -1.97979  1.000 51.48839  ?  680  HOH C O   1 
HETATM 36714 O  O   . HOH SB 4 .   ? 32.70641  21.60435  -7.96313  1.000 27.34892  ?  681  HOH C O   1 
HETATM 36715 O  O   . HOH SB 4 .   ? 20.06590  -8.78303  -14.35449 1.000 21.95327  ?  682  HOH C O   1 
HETATM 36716 O  O   . HOH SB 4 .   ? 30.83329  -14.18047 -25.04900 1.000 40.76663  ?  683  HOH C O   1 
HETATM 36717 O  O   . HOH SB 4 .   ? 21.78884  11.91197  -1.30572  1.000 32.25132  ?  684  HOH C O   1 
HETATM 36718 O  O   . HOH SB 4 .   ? 4.531     12.120    8.643     1.000 35.42795  ?  685  HOH C O   1 
HETATM 36719 O  O   . HOH SB 4 .   ? 14.59052  -5.08342  -22.20889 1.000 24.43995  ?  686  HOH C O   1 
HETATM 36720 O  O   . HOH SB 4 .   ? 27.12621  -15.47012 5.06837   1.000 29.21668  ?  687  HOH C O   1 
HETATM 36721 O  O   . HOH SB 4 .   ? 18.81786  -24.46033 -0.87371  1.000 32.89972  ?  688  HOH C O   1 
HETATM 36722 O  O   . HOH SB 4 .   ? 36.68404  4.53654   6.85756   1.000 74.73051  ?  689  HOH C O   1 
HETATM 36723 O  O   . HOH SB 4 .   ? 8.76855   4.73743   11.93758  1.000 35.16943  ?  690  HOH C O   1 
HETATM 36724 O  O   . HOH SB 4 .   ? 30.87838  -8.60302  -18.51573 1.000 27.30696  ?  691  HOH C O   1 
HETATM 36725 O  O   . HOH SB 4 .   ? 44.30849  -11.93404 -2.96077  1.000 36.32495  ?  692  HOH C O   1 
HETATM 36726 O  O   . HOH SB 4 .   ? 16.79129  19.03492  4.50085   1.000 26.82345  ?  693  HOH C O   1 
HETATM 36727 O  O   . HOH SB 4 .   ? 10.37063  16.60185  0.34559   1.000 28.40008  ?  694  HOH C O   1 
HETATM 36728 O  O   . HOH SB 4 .   ? 16.61714  5.53840   11.99259  1.000 29.33611  ?  695  HOH C O   1 
HETATM 36729 O  O   . HOH SB 4 .   ? 20.75266  -21.79251 -14.89500 1.000 36.48899  ?  696  HOH C O   1 
HETATM 36730 O  O   . HOH SB 4 .   ? 43.88069  12.88601  -7.04568  1.000 43.57771  ?  697  HOH C O   1 
HETATM 36731 O  O   . HOH SB 4 .   ? 42.02558  -6.18333  -17.31536 1.000 47.22565  ?  698  HOH C O   1 
HETATM 36732 O  O   . HOH SB 4 .   ? 22.69158  -0.77595  8.85249   1.000 25.40754  ?  699  HOH C O   1 
HETATM 36733 O  O   . HOH SB 4 .   ? 5.42246   13.17304  -3.74325  1.000 46.00120  ?  700  HOH C O   1 
HETATM 36734 O  O   . HOH SB 4 .   ? 23.75413  2.72993   12.81536  1.000 44.68825  ?  701  HOH C O   1 
HETATM 36735 O  O   . HOH SB 4 .   ? 38.80810  16.24325  -2.65744  1.000 51.61537  ?  702  HOH C O   1 
HETATM 36736 O  O   . HOH SB 4 .   ? 49.63036  2.43027   -15.82142 1.000 43.40611  ?  703  HOH C O   1 
HETATM 36737 O  O   . HOH SB 4 .   ? 31.47728  6.48483   -21.39616 1.000 33.59338  ?  704  HOH C O   1 
HETATM 36738 O  O   . HOH SB 4 .   ? 28.48312  15.96042  11.72083  1.000 45.34293  ?  705  HOH C O   1 
HETATM 36739 O  O   . HOH SB 4 .   ? 5.57243   12.09695  -5.82022  1.000 29.35249  ?  706  HOH C O   1 
HETATM 36740 O  O   . HOH SB 4 .   ? 14.12000  19.70388  4.70454   1.000 33.29986  ?  707  HOH C O   1 
HETATM 36741 O  O   . HOH SB 4 .   ? 4.11627   -4.42338  1.49006   1.000 28.72864  ?  708  HOH C O   1 
HETATM 36742 O  O   . HOH SB 4 .   ? 38.89796  -5.57825  0.69788   1.000 39.81784  ?  709  HOH C O   1 
HETATM 36743 O  O   . HOH SB 4 .   ? 28.72290  18.06960  -3.12174  1.000 36.36343  ?  710  HOH C O   1 
HETATM 36744 O  O   . HOH SB 4 .   ? 36.11111  1.57092   4.81068   1.000 43.60639  ?  711  HOH C O   1 
HETATM 36745 O  O   . HOH SB 4 .   ? 3.27265   -14.91331 -8.10213  1.000 27.85099  ?  712  HOH C O   1 
HETATM 36746 O  O   . HOH SB 4 .   ? 27.24128  -1.65117  -18.56357 1.000 29.89413  ?  713  HOH C O   1 
HETATM 36747 O  O   . HOH SB 4 .   ? 48.11210  2.19134   -2.57061  1.000 39.82074  ?  714  HOH C O   1 
HETATM 36748 O  O   . HOH SB 4 .   ? 33.18212  -21.14348 -1.65456  1.000 36.42080  ?  715  HOH C O   1 
HETATM 36749 O  O   . HOH SB 4 .   ? 28.23991  1.36179   5.34106   1.000 39.97711  ?  716  HOH C O   1 
HETATM 36750 O  O   . HOH SB 4 .   ? 10.87318  -21.99052 11.22743  1.000 33.44797  ?  717  HOH C O   1 
HETATM 36751 O  O   . HOH SB 4 .   ? 43.66343  12.96302  -14.54635 1.000 46.74459  ?  718  HOH C O   1 
HETATM 36752 O  O   . HOH SB 4 .   ? 36.95269  -15.60011 0.50975   1.000 36.50360  ?  719  HOH C O   1 
HETATM 36753 O  O   . HOH SB 4 .   ? 32.48651  18.89684  6.12842   1.000 51.55071  ?  720  HOH C O   1 
HETATM 36754 O  O   . HOH SB 4 .   ? 23.46282  -18.47884 8.43742   1.000 36.52915  ?  721  HOH C O   1 
HETATM 36755 O  O   . HOH SB 4 .   ? 30.20166  11.98031  14.05220  1.000 50.14600  ?  722  HOH C O   1 
HETATM 36756 O  O   . HOH SB 4 .   ? 48.71900  -3.88977  -5.67352  1.000 56.14745  ?  723  HOH C O   1 
HETATM 36757 O  O   . HOH SB 4 .   ? 35.18526  -22.06920 -16.75981 1.000 42.70899  ?  724  HOH C O   1 
HETATM 36758 O  O   . HOH SB 4 .   ? 43.39944  4.17634   -18.59434 1.000 34.98846  ?  725  HOH C O   1 
HETATM 36759 O  O   . HOH SB 4 .   ? 25.42660  5.47586   10.44242  1.000 45.78818  ?  726  HOH C O   1 
HETATM 36760 O  O   . HOH SB 4 .   ? 16.02496  8.78239   11.71072  1.000 40.35410  ?  727  HOH C O   1 
HETATM 36761 O  O   . HOH SB 4 .   ? 33.03528  -23.94802 -16.69331 1.000 44.84796  ?  728  HOH C O   1 
HETATM 36762 O  O   . HOH SB 4 .   ? 17.11707  -23.29265 -16.33704 1.000 34.27913  ?  729  HOH C O   1 
HETATM 36763 O  O   . HOH SB 4 .   ? 38.51571  -13.20754 0.56876   1.000 48.04339  ?  730  HOH C O   1 
HETATM 36764 O  O   . HOH SB 4 .   ? 36.29260  11.58752  7.89857   1.000 60.28087  ?  731  HOH C O   1 
HETATM 36765 O  O   . HOH SB 4 .   ? 44.30095  -5.72177  -0.33048  1.000 64.99908  ?  732  HOH C O   1 
HETATM 36766 O  O   . HOH SB 4 .   ? 46.06241  -4.81717  -5.27871  1.000 51.01446  ?  733  HOH C O   1 
HETATM 36767 O  O   . HOH SB 4 .   ? 25.46355  7.48676   -14.55038 1.000 15.70832  ?  734  HOH C O   1 
HETATM 36768 O  O   . HOH SB 4 .   ? 16.74774  -22.39894 7.74040   1.000 42.80917  ?  735  HOH C O   1 
HETATM 36769 O  O   . HOH SB 4 .   ? 6.34424   -24.60366 9.59065   1.000 37.88228  ?  736  HOH C O   1 
HETATM 36770 O  O   . HOH SB 4 .   ? 24.78567  20.16049  -5.00526  1.000 36.62286  ?  737  HOH C O   1 
HETATM 36771 O  O   . HOH SB 4 .   ? 9.80552   3.67157   -11.00754 1.000 30.14130  ?  738  HOH C O   1 
HETATM 36772 O  O   . HOH SB 4 .   ? 9.79686   -23.95244 13.23489  1.000 33.11801  ?  739  HOH C O   1 
HETATM 36773 O  O   . HOH SB 4 .   ? 35.75001  19.86342  -10.38441 1.000 39.80298  ?  740  HOH C O   1 
HETATM 36774 O  O   . HOH SB 4 .   ? 20.321    20.772    12.595    1.000 52.77382  ?  741  HOH C O   1 
HETATM 36775 O  O   . HOH SB 4 .   ? 9.11850   -16.80213 -17.75661 1.000 31.52621  ?  742  HOH C O   1 
HETATM 36776 O  O   . HOH SB 4 .   ? 39.95474  -3.34638  0.84484   1.000 55.21240  ?  743  HOH C O   1 
HETATM 36777 O  O   . HOH SB 4 .   ? 38.93970  8.41803   -19.04064 1.000 63.93748  ?  744  HOH C O   1 
HETATM 36778 O  O   . HOH SB 4 .   ? 46.96240  -9.65581  -2.26476  1.000 51.76178  ?  745  HOH C O   1 
HETATM 36779 O  O   . HOH SB 4 .   ? 35.95252  18.77920  -3.55500  1.000 69.72339  ?  746  HOH C O   1 
HETATM 36780 O  O   . HOH SB 4 .   ? 22.46655  -20.03377 4.03476   1.000 33.73124  ?  747  HOH C O   1 
HETATM 36781 O  O   . HOH SB 4 .   ? 18.48794  9.39908   11.26269  1.000 43.28368  ?  748  HOH C O   1 
HETATM 36782 O  O   . HOH SB 4 .   ? 27.13259  -3.71531  -32.50332 1.000 44.11530  ?  749  HOH C O   1 
HETATM 36783 O  O   . HOH SB 4 .   ? 27.14961  20.97764  -3.46099  1.000 53.31980  ?  750  HOH C O   1 
HETATM 36784 O  O   . HOH SB 4 .   ? -2.91748  -14.66466 2.13987   1.000 40.03617  ?  751  HOH C O   1 
HETATM 36785 O  O   . HOH SB 4 .   ? 15.74826  -0.46182  18.40777  1.000 41.68325  ?  752  HOH C O   1 
HETATM 36786 O  O   . HOH SB 4 .   ? 23.56752  -19.97631 -15.36804 1.000 40.57622  ?  753  HOH C O   1 
HETATM 36787 O  O   . HOH SB 4 .   ? 13.27473  0.05315   18.08121  1.000 38.00408  ?  754  HOH C O   1 
HETATM 36788 O  O   . HOH SB 4 .   ? 54.53311  7.71725   -12.79502 1.000 70.86812  ?  755  HOH C O   1 
HETATM 36789 O  O   . HOH SB 4 .   ? 27.60979  -15.51259 7.81364   1.000 41.09755  ?  756  HOH C O   1 
HETATM 36790 O  O   . HOH SB 4 .   ? 35.09317  19.75752  -14.49995 1.000 40.08776  ?  757  HOH C O   1 
HETATM 36791 O  O   . HOH SB 4 .   ? 1.56875   -7.49668  2.36648   1.000 32.87484  ?  758  HOH C O   1 
HETATM 36792 O  O   . HOH SB 4 .   ? 25.52979  -2.56078  5.81706   1.000 35.76582  ?  759  HOH C O   1 
HETATM 36793 O  O   . HOH SB 4 .   ? 32.03793  -6.25000  0.84624   1.000 51.94253  ?  760  HOH C O   1 
HETATM 36794 O  O   . HOH SB 4 .   ? 11.48851  3.86765   16.21318  1.000 44.95670  ?  761  HOH C O   1 
HETATM 36795 O  O   . HOH SB 4 .   ? 9.00091   3.04513   13.09501  1.000 44.84664  ?  762  HOH C O   1 
HETATM 36796 O  O   . HOH SB 4 .   ? 39.97459  -2.40334  2.64461   1.000 44.15418  ?  763  HOH C O   1 
HETATM 36797 O  O   . HOH SB 4 .   ? 28.21779  13.47104  16.69241  1.000 58.44276  ?  764  HOH C O   1 
HETATM 36798 O  O   . HOH SB 4 .   ? 17.22056  -22.15919 -12.58921 1.000 37.27680  ?  765  HOH C O   1 
HETATM 36799 O  O   . HOH SB 4 .   ? 33.52250  16.88193  -16.90507 1.000 41.68967  ?  766  HOH C O   1 
HETATM 36800 O  O   . HOH SB 4 .   ? 28.13306  -22.62001 -16.35861 1.000 57.22322  ?  767  HOH C O   1 
HETATM 36801 O  O   . HOH SB 4 .   ? 24.80988  0.82986   8.98898   1.000 32.41492  ?  768  HOH C O   1 
HETATM 36802 O  O   . HOH SB 4 .   ? 39.81802  13.83987  -17.88173 1.000 43.16464  ?  769  HOH C O   1 
HETATM 36803 O  O   . HOH SB 4 .   ? 39.85522  17.81419  -3.82396  1.000 59.90247  ?  770  HOH C O   1 
HETATM 36804 O  O   . HOH SB 4 .   ? 37.22064  16.26145  2.52799   1.000 47.98978  ?  771  HOH C O   1 
HETATM 36805 O  O   . HOH SB 4 .   ? 24.79392  19.82042  7.39600   1.000 42.11115  ?  772  HOH C O   1 
HETATM 36806 O  O   . HOH SB 4 .   ? 26.15377  -22.40345 -16.99817 1.000 46.61534  ?  773  HOH C O   1 
HETATM 36807 O  O   . HOH SB 4 .   ? 26.76451  -0.31006  7.36782   1.000 40.72833  ?  774  HOH C O   1 
HETATM 36808 O  O   . HOH SB 4 .   ? 10.76207  0.02559   16.63633  1.000 43.69130  ?  775  HOH C O   1 
HETATM 36809 O  O   . HOH SB 4 .   ? 36.62929  14.08930  7.69578   1.000 52.34500  ?  776  HOH C O   1 
HETATM 36810 O  O   . HOH SB 4 .   ? 43.38482  14.69081  -8.51430  1.000 47.56903  ?  777  HOH C O   1 
HETATM 36811 O  O   . HOH SB 4 .   ? 11.30407  6.72143   15.37831  1.000 45.90591  ?  778  HOH C O   1 
HETATM 36812 O  O   . HOH SB 4 .   ? 15.94635  7.11744   14.08153  1.000 46.43102  ?  779  HOH C O   1 
HETATM 36813 O  O   . HOH SB 4 .   ? 11.13476  17.84647  -1.75700  1.000 36.50009  ?  780  HOH C O   1 
HETATM 36814 O  O   . HOH SB 4 .   ? 8.66654   -3.88840  15.21130  1.000 43.08582  ?  781  HOH C O   1 
HETATM 36815 O  O   . HOH SB 4 .   ? 30.36133  14.21821  16.06949  1.000 53.42565  ?  782  HOH C O   1 
HETATM 36816 O  O   . HOH TB 4 .   ? 62.64204  17.40302  51.70262  1.000 49.31280  ?  601  HOH D O   1 
HETATM 36817 O  O   . HOH TB 4 .   ? 77.60883  10.00616  44.36445  1.000 33.81521  ?  602  HOH D O   1 
HETATM 36818 O  O   . HOH TB 4 .   ? 80.53792  -8.49056  64.30653  1.000 38.40411  ?  603  HOH D O   1 
HETATM 36819 O  O   . HOH TB 4 .   ? 73.88712  21.17888  59.22903  1.000 34.37819  ?  604  HOH D O   1 
HETATM 36820 O  O   . HOH TB 4 .   ? 67.31187  14.57445  10.69136  1.000 26.53637  ?  605  HOH D O   1 
HETATM 36821 O  O   . HOH TB 4 .   ? 75.97945  20.33545  65.07087  1.000 42.87924  ?  606  HOH D O   1 
HETATM 36822 O  O   . HOH TB 4 .   ? 72.99711  19.97881  8.26424   1.000 36.46657  ?  607  HOH D O   1 
HETATM 36823 O  O   . HOH TB 4 .   ? 65.81560  23.31661  31.34947  1.000 20.26227  ?  608  HOH D O   1 
HETATM 36824 O  O   . HOH TB 4 .   ? 63.30139  3.95792   17.79057  1.000 29.16268  ?  609  HOH D O   1 
HETATM 36825 O  O   . HOH TB 4 .   ? 80.60643  -12.55725 55.50049  1.000 35.84307  ?  610  HOH D O   1 
HETATM 36826 O  O   . HOH TB 4 .   ? 60.21314  3.23975   39.76308  1.000 33.97407  ?  611  HOH D O   1 
HETATM 36827 O  O   . HOH TB 4 .   ? 73.39039  22.26498  40.70693  1.000 29.98654  ?  612  HOH D O   1 
HETATM 36828 O  O   . HOH TB 4 .   ? 67.11685  38.45062  20.38506  1.000 36.05973  ?  613  HOH D O   1 
HETATM 36829 O  O   . HOH TB 4 .   ? 101.63895 -0.03396  56.43676  1.000 52.39810  ?  614  HOH D O   1 
HETATM 36830 O  O   . HOH TB 4 .   ? 74.12503  10.40319  51.45533  1.000 35.21123  ?  615  HOH D O   1 
HETATM 36831 O  O   . HOH TB 4 .   ? 79.62965  24.78229  11.26251  1.000 34.26362  ?  616  HOH D O   1 
HETATM 36832 O  O   . HOH TB 4 .   ? 68.01033  1.68835   30.66918  1.000 26.55979  ?  617  HOH D O   1 
HETATM 36833 O  O   . HOH TB 4 .   ? 66.87211  6.57624   42.54092  1.000 37.79329  ?  618  HOH D O   1 
HETATM 36834 O  O   . HOH TB 4 .   ? 100.93491 -0.52347  61.24006  1.000 50.42916  ?  619  HOH D O   1 
HETATM 36835 O  O   . HOH TB 4 .   ? 71.89467  5.74736   50.81531  1.000 38.90426  ?  620  HOH D O   1 
HETATM 36836 O  O   . HOH TB 4 .   ? 70.16421  25.13293  37.68279  1.000 52.52447  ?  621  HOH D O   1 
HETATM 36837 O  O   . HOH TB 4 .   ? 70.95640  12.57338  53.00905  1.000 42.52932  ?  622  HOH D O   1 
HETATM 36838 O  O   . HOH TB 4 .   ? 55.13086  12.17508  36.08242  1.000 37.43922  ?  623  HOH D O   1 
HETATM 36839 O  O   . HOH TB 4 .   ? 77.44633  2.89912   47.78333  1.000 32.58759  ?  624  HOH D O   1 
HETATM 36840 O  O   . HOH TB 4 .   ? 81.28923  26.65233  8.91086   1.000 47.24112  ?  625  HOH D O   1 
HETATM 36841 O  O   . HOH TB 4 .   ? 74.01820  7.72124   25.95146  1.000 19.53511  ?  626  HOH D O   1 
HETATM 36842 O  O   . HOH TB 4 .   ? 95.20396  34.07751  33.30219  1.000 39.41268  ?  627  HOH D O   1 
HETATM 36843 O  O   . HOH TB 4 .   ? 74.11004  16.78010  52.01574  1.000 30.10774  ?  628  HOH D O   1 
HETATM 36844 O  O   . HOH TB 4 .   ? 60.88025  36.12488  18.90424  1.000 32.64698  ?  629  HOH D O   1 
HETATM 36845 O  O   . HOH TB 4 .   ? 86.84945  3.00858   62.00578  1.000 40.67194  ?  630  HOH D O   1 
HETATM 36846 O  O   . HOH TB 4 .   ? 95.99421  11.41562  43.76875  1.000 34.74704  ?  631  HOH D O   1 
HETATM 36847 O  O   . HOH TB 4 .   ? 92.75165  -4.08902  43.21040  1.000 35.61490  ?  632  HOH D O   1 
HETATM 36848 O  O   . HOH TB 4 .   ? 91.39762  25.78163  19.16844  1.000 24.05358  ?  633  HOH D O   1 
HETATM 36849 O  O   . HOH TB 4 .   ? 79.260    27.353    35.552    1.000 34.16083  ?  634  HOH D O   1 
HETATM 36850 O  O   . HOH TB 4 .   ? 89.06179  14.52675  37.50261  1.000 24.69724  ?  635  HOH D O   1 
HETATM 36851 O  O   . HOH TB 4 .   ? 97.06822  10.04753  41.99064  1.000 35.72645  ?  636  HOH D O   1 
HETATM 36852 O  O   . HOH TB 4 .   ? 63.57175  16.13705  30.00157  1.000 21.74866  ?  637  HOH D O   1 
HETATM 36853 O  O   . HOH TB 4 .   ? 89.09360  19.49853  20.42635  1.000 23.38893  ?  638  HOH D O   1 
HETATM 36854 O  O   . HOH TB 4 .   ? 73.40909  29.32271  34.82225  1.000 37.67791  ?  639  HOH D O   1 
HETATM 36855 O  O   . HOH TB 4 .   ? 85.74391  30.06411  21.41551  1.000 21.90167  ?  640  HOH D O   1 
HETATM 36856 O  O   . HOH TB 4 .   ? 80.36277  32.13163  18.03822  1.000 24.74844  ?  641  HOH D O   1 
HETATM 36857 O  O   . HOH TB 4 .   ? 79.46745  7.46154   21.06072  1.000 27.84494  ?  642  HOH D O   1 
HETATM 36858 O  O   . HOH TB 4 .   ? 79.45658  7.75341   56.47432  1.000 32.44318  ?  643  HOH D O   1 
HETATM 36859 O  O   . HOH TB 4 .   ? 92.23543  28.76287  38.42513  1.000 29.59131  ?  644  HOH D O   1 
HETATM 36860 O  O   . HOH TB 4 .   ? 67.94095  6.11818   39.06957  1.000 28.43900  ?  645  HOH D O   1 
HETATM 36861 O  O   . HOH TB 4 .   ? 54.46514  18.31122  40.53761  1.000 54.74264  ?  646  HOH D O   1 
HETATM 36862 O  O   . HOH TB 4 .   ? 82.35774  35.62844  16.12625  1.000 34.27054  ?  647  HOH D O   1 
HETATM 36863 O  O   . HOH TB 4 .   ? 100.49213 -3.68108  65.62987  1.000 49.95504  ?  648  HOH D O   1 
HETATM 36864 O  O   . HOH TB 4 .   ? 87.15638  -3.42471  39.90328  1.000 42.62412  ?  649  HOH D O   1 
HETATM 36865 O  O   . HOH TB 4 .   ? 88.65817  -4.27666  68.77934  1.000 33.60969  ?  650  HOH D O   1 
HETATM 36866 O  O   . HOH TB 4 .   ? 83.52291  15.16351  64.13533  1.000 36.67251  ?  651  HOH D O   1 
HETATM 36867 O  O   . HOH TB 4 .   ? 64.10660  -4.03184  40.97279  1.000 47.90811  ?  652  HOH D O   1 
HETATM 36868 O  O   . HOH TB 4 .   ? 67.39582  11.37800  27.53336  1.000 24.29894  ?  653  HOH D O   1 
HETATM 36869 O  O   . HOH TB 4 .   ? 82.82422  -12.31061 46.60977  1.000 39.52712  ?  654  HOH D O   1 
HETATM 36870 O  O   . HOH TB 4 .   ? 69.47063  14.11590  32.17419  1.000 21.60548  ?  655  HOH D O   1 
HETATM 36871 O  O   . HOH TB 4 .   ? 82.19441  25.44368  21.84935  1.000 20.91321  ?  656  HOH D O   1 
HETATM 36872 O  O   . HOH TB 4 .   ? 83.21094  31.23246  30.83085  1.000 36.99466  ?  657  HOH D O   1 
HETATM 36873 O  O   . HOH TB 4 .   ? 59.85490  8.71420   44.80446  1.000 43.25055  ?  658  HOH D O   1 
HETATM 36874 O  O   . HOH TB 4 .   ? 57.19826  16.60309  32.17161  1.000 36.38988  ?  659  HOH D O   1 
HETATM 36875 O  O   . HOH TB 4 .   ? 70.30522  21.73253  9.47327   1.000 27.56233  ?  660  HOH D O   1 
HETATM 36876 O  O   . HOH TB 4 .   ? 91.76995  25.56395  47.58743  1.000 36.45163  ?  661  HOH D O   1 
HETATM 36877 O  O   . HOH TB 4 .   ? 92.24783  19.43674  30.19861  1.000 30.10694  ?  662  HOH D O   1 
HETATM 36878 O  O   . HOH TB 4 .   ? 87.18836  31.95736  29.13160  1.000 36.10625  ?  663  HOH D O   1 
HETATM 36879 O  O   . HOH TB 4 .   ? 90.24382  23.04967  19.16462  1.000 24.15935  ?  664  HOH D O   1 
HETATM 36880 O  O   . HOH TB 4 .   ? 86.43813  31.34260  23.91359  1.000 28.51045  ?  665  HOH D O   1 
HETATM 36881 O  O   . HOH TB 4 .   ? 74.80423  27.39446  36.76821  1.000 50.14782  ?  666  HOH D O   1 
HETATM 36882 O  O   . HOH TB 4 .   ? 89.75487  12.92246  43.71712  1.000 25.02048  ?  667  HOH D O   1 
HETATM 36883 O  O   . HOH TB 4 .   ? 89.31458  -13.73891 55.93554  1.000 35.54733  ?  668  HOH D O   1 
HETATM 36884 O  O   . HOH TB 4 .   ? 59.46357  40.91001  15.50763  1.000 40.97428  ?  669  HOH D O   1 
HETATM 36885 O  O   . HOH TB 4 .   ? 87.59845  -6.09348  62.81236  1.000 30.54341  ?  670  HOH D O   1 
HETATM 36886 O  O   . HOH TB 4 .   ? 84.14485  29.11925  13.05221  1.000 29.01518  ?  671  HOH D O   1 
HETATM 36887 O  O   . HOH TB 4 .   ? 79.72533  11.34754  19.62006  1.000 24.43515  ?  672  HOH D O   1 
HETATM 36888 O  O   . HOH TB 4 .   ? 57.59354  28.76766  24.12890  1.000 37.84666  ?  673  HOH D O   1 
HETATM 36889 O  O   . HOH TB 4 .   ? 80.97818  -1.69772  60.47618  1.000 36.47129  ?  674  HOH D O   1 
HETATM 36890 O  O   . HOH TB 4 .   ? 68.30412  29.38919  16.79721  1.000 24.36929  ?  675  HOH D O   1 
HETATM 36891 O  O   . HOH TB 4 .   ? 83.24051  -8.07031  67.07024  1.000 34.39322  ?  676  HOH D O   1 
HETATM 36892 O  O   . HOH TB 4 .   ? 56.42897  19.45835  30.10567  1.000 37.72773  ?  677  HOH D O   1 
HETATM 36893 O  O   . HOH TB 4 .   ? 95.48450  17.69717  24.03001  1.000 35.72393  ?  678  HOH D O   1 
HETATM 36894 O  O   . HOH TB 4 .   ? 100.26664 -5.93963  54.09759  1.000 47.20542  ?  679  HOH D O   1 
HETATM 36895 O  O   . HOH TB 4 .   ? 89.42137  -16.31643 52.58755  1.000 38.52852  ?  680  HOH D O   1 
HETATM 36896 O  O   . HOH TB 4 .   ? 69.10136  11.71135  35.83837  1.000 22.46436  ?  681  HOH D O   1 
HETATM 36897 O  O   . HOH TB 4 .   ? 55.87205  7.60368   39.05630  1.000 39.25413  ?  682  HOH D O   1 
HETATM 36898 O  O   . HOH TB 4 .   ? 74.30962  16.94052  40.30746  1.000 20.42101  ?  683  HOH D O   1 
HETATM 36899 O  O   . HOH TB 4 .   ? 84.01814  6.45667   34.81075  1.000 37.14108  ?  684  HOH D O   1 
HETATM 36900 O  O   . HOH TB 4 .   ? 70.66738  5.38051   28.38265  1.000 24.93778  ?  685  HOH D O   1 
HETATM 36901 O  O   . HOH TB 4 .   ? 76.82281  29.22933  28.13951  1.000 23.33278  ?  686  HOH D O   1 
HETATM 36902 O  O   . HOH TB 4 .   ? 76.47076  31.28529  11.83436  1.000 27.71455  ?  687  HOH D O   1 
HETATM 36903 O  O   . HOH TB 4 .   ? 63.08276  42.26843  22.34681  1.000 40.55234  ?  688  HOH D O   1 
HETATM 36904 O  O   . HOH TB 4 .   ? 95.62664  24.51948  26.25826  1.000 27.55115  ?  689  HOH D O   1 
HETATM 36905 O  O   . HOH TB 4 .   ? 70.78194  9.58804   36.60472  1.000 24.04084  ?  690  HOH D O   1 
HETATM 36906 O  O   . HOH TB 4 .   ? 93.16884  -13.65718 68.83202  1.000 39.65503  ?  691  HOH D O   1 
HETATM 36907 O  O   . HOH TB 4 .   ? 67.30838  27.41789  13.30154  1.000 23.04861  ?  692  HOH D O   1 
HETATM 36908 O  O   . HOH TB 4 .   ? 66.61782  23.83950  49.33285  1.000 33.47150  ?  693  HOH D O   1 
HETATM 36909 O  O   . HOH TB 4 .   ? 71.62584  -0.81754  36.16446  1.000 34.64039  ?  694  HOH D O   1 
HETATM 36910 O  O   . HOH TB 4 .   ? 86.57965  -14.73851 62.06325  1.000 35.61088  ?  695  HOH D O   1 
HETATM 36911 O  O   . HOH TB 4 .   ? 85.20508  -15.00200 54.63229  1.000 35.70896  ?  696  HOH D O   1 
HETATM 36912 O  O   . HOH TB 4 .   ? 82.04313  24.45841  12.17365  1.000 28.69581  ?  697  HOH D O   1 
HETATM 36913 O  O   . HOH TB 4 .   ? 81.21485  28.40190  33.85549  1.000 29.46288  ?  698  HOH D O   1 
HETATM 36914 O  O   . HOH TB 4 .   ? 71.09562  30.34540  35.45991  1.000 38.45771  ?  699  HOH D O   1 
HETATM 36915 O  O   . HOH TB 4 .   ? 56.36008  6.62443   34.51101  1.000 34.54826  ?  700  HOH D O   1 
HETATM 36916 O  O   . HOH TB 4 .   ? 57.88621  21.32497  39.86734  1.000 36.66005  ?  701  HOH D O   1 
HETATM 36917 O  O   . HOH TB 4 .   ? 77.12311  33.13243  28.59450  1.000 29.66180  ?  702  HOH D O   1 
HETATM 36918 O  O   . HOH TB 4 .   ? 64.83326  -3.30521  34.92029  1.000 32.24093  ?  703  HOH D O   1 
HETATM 36919 O  O   . HOH TB 4 .   ? 72.23742  8.48868   34.43169  1.000 24.04696  ?  704  HOH D O   1 
HETATM 36920 O  O   . HOH TB 4 .   ? 58.02835  7.15976   32.57789  1.000 30.26446  ?  705  HOH D O   1 
HETATM 36921 O  O   . HOH TB 4 .   ? 92.05920  13.10376  42.10306  1.000 26.08932  ?  706  HOH D O   1 
HETATM 36922 O  O   . HOH TB 4 .   ? 95.17232  19.49835  32.01488  1.000 31.48023  ?  707  HOH D O   1 
HETATM 36923 O  O   . HOH TB 4 .   ? 56.30165  18.65204  14.32438  1.000 22.82879  ?  708  HOH D O   1 
HETATM 36924 O  O   . HOH TB 4 .   ? 74.43355  2.65676   48.82399  1.000 34.69130  ?  709  HOH D O   1 
HETATM 36925 O  O   . HOH TB 4 .   ? 69.31922  6.79000   26.42472  1.000 25.19147  ?  710  HOH D O   1 
HETATM 36926 O  O   . HOH TB 4 .   ? 66.78488  12.82116  37.18365  1.000 23.26062  ?  711  HOH D O   1 
HETATM 36927 O  O   . HOH TB 4 .   ? 97.68889  22.30949  16.28260  1.000 37.49344  ?  712  HOH D O   1 
HETATM 36928 O  O   . HOH TB 4 .   ? 95.49977  26.85950  24.82097  1.000 29.26347  ?  713  HOH D O   1 
HETATM 36929 O  O   . HOH TB 4 .   ? 79.71470  4.47249   47.45180  1.000 24.36699  ?  714  HOH D O   1 
HETATM 36930 O  O   . HOH TB 4 .   ? 56.67735  30.03950  15.55110  1.000 30.84019  ?  715  HOH D O   1 
HETATM 36931 O  O   . HOH TB 4 .   ? 95.62571  23.60103  23.69711  1.000 27.49680  ?  716  HOH D O   1 
HETATM 36932 O  O   . HOH TB 4 .   ? 56.34952  24.94477  9.40503   1.000 28.57054  ?  717  HOH D O   1 
HETATM 36933 O  O   . HOH TB 4 .   ? 75.95549  -0.53351  28.61448  1.000 21.85944  ?  718  HOH D O   1 
HETATM 36934 O  O   . HOH TB 4 .   ? 58.53263  11.42182  27.17275  1.000 29.73619  ?  719  HOH D O   1 
HETATM 36935 O  O   . HOH TB 4 .   ? 64.51964  25.17419  46.38985  1.000 34.48698  ?  720  HOH D O   1 
HETATM 36936 O  O   . HOH TB 4 .   ? 93.32742  8.18760   38.40011  1.000 24.20075  ?  721  HOH D O   1 
HETATM 36937 O  O   . HOH TB 4 .   ? 92.87456  9.94438   40.37721  1.000 23.49623  ?  722  HOH D O   1 
HETATM 36938 O  O   . HOH TB 4 .   ? 77.32317  37.33196  21.43921  1.000 26.64789  ?  723  HOH D O   1 
HETATM 36939 O  O   . HOH TB 4 .   ? 66.03403  8.05303   44.66511  1.000 34.56402  ?  724  HOH D O   1 
HETATM 36940 O  O   . HOH TB 4 .   ? 72.92132  24.41674  9.11937   1.000 32.18917  ?  725  HOH D O   1 
HETATM 36941 O  O   . HOH TB 4 .   ? 83.73789  20.48397  2.81601   1.000 46.19905  ?  726  HOH D O   1 
HETATM 36942 O  O   . HOH TB 4 .   ? 96.38949  -11.86318 51.84421  1.000 45.45601  ?  727  HOH D O   1 
HETATM 36943 O  O   . HOH TB 4 .   ? 90.51915  32.73294  27.40569  1.000 31.76738  ?  728  HOH D O   1 
HETATM 36944 O  O   . HOH TB 4 .   ? 83.47888  23.25427  22.73313  1.000 25.21043  ?  729  HOH D O   1 
HETATM 36945 O  O   . HOH TB 4 .   ? 81.04497  26.05567  14.07490  1.000 25.34848  ?  730  HOH D O   1 
HETATM 36946 O  O   . HOH TB 4 .   ? 61.93903  24.07727  9.44011   1.000 29.28139  ?  731  HOH D O   1 
HETATM 36947 O  O   . HOH TB 4 .   ? 77.73368  -1.79316  55.27672  1.000 36.27463  ?  732  HOH D O   1 
HETATM 36948 O  O   . HOH TB 4 .   ? 75.55458  20.41938  33.24020  1.000 18.65933  ?  733  HOH D O   1 
HETATM 36949 O  O   . HOH TB 4 .   ? 62.09650  29.71865  40.40361  1.000 37.83162  ?  734  HOH D O   1 
HETATM 36950 O  O   . HOH TB 4 .   ? 72.68930  22.21971  35.00286  1.000 25.86049  ?  735  HOH D O   1 
HETATM 36951 O  O   . HOH TB 4 .   ? 97.08266  25.55835  15.71538  1.000 36.30727  ?  736  HOH D O   1 
HETATM 36952 O  O   . HOH TB 4 .   ? 64.54003  34.94895  10.81427  1.000 37.24746  ?  737  HOH D O   1 
HETATM 36953 O  O   . HOH TB 4 .   ? 86.61224  2.25484   64.17551  1.000 39.44081  ?  738  HOH D O   1 
HETATM 36954 O  O   . HOH TB 4 .   ? 96.18794  -13.52768 68.72958  1.000 42.39533  ?  739  HOH D O   1 
HETATM 36955 O  O   . HOH TB 4 .   ? 90.78726  6.28962   46.05196  1.000 30.14750  ?  740  HOH D O   1 
HETATM 36956 O  O   . HOH TB 4 .   ? 91.86456  -16.79904 69.19147  1.000 46.20406  ?  741  HOH D O   1 
HETATM 36957 O  O   . HOH TB 4 .   ? 59.98704  28.01041  25.81852  1.000 29.18603  ?  742  HOH D O   1 
HETATM 36958 O  O   . HOH TB 4 .   ? 87.82135  -11.33494 72.75124  1.000 35.72799  ?  743  HOH D O   1 
HETATM 36959 O  O   . HOH TB 4 .   ? 63.00576  1.48152   30.86813  1.000 28.47403  ?  744  HOH D O   1 
HETATM 36960 O  O   . HOH TB 4 .   ? 83.41144  -5.96871  41.21609  1.000 44.93866  ?  745  HOH D O   1 
HETATM 36961 O  O   . HOH TB 4 .   ? 88.63657  11.78113  28.99407  1.000 27.21456  ?  746  HOH D O   1 
HETATM 36962 O  O   . HOH TB 4 .   ? 99.53739  -0.97559  54.13009  1.000 45.02962  ?  747  HOH D O   1 
HETATM 36963 O  O   . HOH TB 4 .   ? 91.69045  35.72512  34.59267  1.000 32.98714  ?  748  HOH D O   1 
HETATM 36964 O  O   . HOH TB 4 .   ? 59.43248  33.26457  23.02575  1.000 28.28414  ?  749  HOH D O   1 
HETATM 36965 O  O   . HOH TB 4 .   ? 62.19948  17.35553  27.82966  1.000 23.06035  ?  750  HOH D O   1 
HETATM 36966 O  O   . HOH TB 4 .   ? 92.40659  3.04996   50.50404  1.000 39.76867  ?  751  HOH D O   1 
HETATM 36967 O  O   . HOH TB 4 .   ? 72.91372  5.64423   34.49316  1.000 25.42013  ?  752  HOH D O   1 
HETATM 36968 O  O   . HOH TB 4 .   ? 83.90280  5.18334   46.69621  1.000 26.34767  ?  753  HOH D O   1 
HETATM 36969 O  O   . HOH TB 4 .   ? 91.70499  21.96075  21.19949  1.000 24.44899  ?  754  HOH D O   1 
HETATM 36970 O  O   . HOH TB 4 .   ? 92.41636  -7.34460  45.16598  1.000 35.76011  ?  755  HOH D O   1 
HETATM 36971 O  O   . HOH TB 4 .   ? 99.54288  13.56076  39.63029  1.000 30.26196  ?  756  HOH D O   1 
HETATM 36972 O  O   . HOH TB 4 .   ? 75.61885  11.22704  48.90589  1.000 28.50863  ?  757  HOH D O   1 
HETATM 36973 O  O   . HOH TB 4 .   ? 67.44214  2.98078   20.83200  1.000 21.93811  ?  758  HOH D O   1 
HETATM 36974 O  O   . HOH TB 4 .   ? 103.37038 -4.99692  59.45773  1.000 53.82148  ?  759  HOH D O   1 
HETATM 36975 O  O   . HOH TB 4 .   ? 85.99387  -6.40005  42.11603  1.000 36.80857  ?  760  HOH D O   1 
HETATM 36976 O  O   . HOH TB 4 .   ? 80.77309  6.29912   49.27724  1.000 27.27146  ?  761  HOH D O   1 
HETATM 36977 O  O   . HOH TB 4 .   ? 90.37010  19.59952  28.19267  1.000 30.23700  ?  762  HOH D O   1 
HETATM 36978 O  O   . HOH TB 4 .   ? 64.09039  29.61999  32.78538  1.000 29.12837  ?  763  HOH D O   1 
HETATM 36979 O  O   . HOH TB 4 .   ? 57.50645  33.27063  15.61563  1.000 38.43155  ?  764  HOH D O   1 
HETATM 36980 O  O   . HOH TB 4 .   ? 73.66425  36.58203  33.40520  1.000 51.38432  ?  765  HOH D O   1 
HETATM 36981 O  O   . HOH TB 4 .   ? 84.01564  29.81898  43.02248  1.000 32.05407  ?  766  HOH D O   1 
HETATM 36982 O  O   . HOH TB 4 .   ? 70.82542  8.10971   29.07255  1.000 34.87210  ?  767  HOH D O   1 
HETATM 36983 O  O   . HOH TB 4 .   ? 70.36297  31.98116  28.79474  1.000 25.91602  ?  768  HOH D O   1 
HETATM 36984 O  O   . HOH TB 4 .   ? 97.06832  19.87756  36.64590  1.000 32.14626  ?  769  HOH D O   1 
HETATM 36985 O  O   . HOH TB 4 .   ? 94.06718  -7.68929  47.52326  1.000 36.83429  ?  770  HOH D O   1 
HETATM 36986 O  O   . HOH TB 4 .   ? 72.59351  28.68260  9.44078   1.000 31.93861  ?  771  HOH D O   1 
HETATM 36987 O  O   . HOH TB 4 .   ? 75.73472  7.15652   14.79205  1.000 22.72536  ?  772  HOH D O   1 
HETATM 36988 O  O   . HOH TB 4 .   ? 78.87585  -12.00853 53.37398  1.000 29.34642  ?  773  HOH D O   1 
HETATM 36989 O  O   . HOH TB 4 .   ? 63.21781  26.30170  42.74762  1.000 34.70382  ?  774  HOH D O   1 
HETATM 36990 O  O   . HOH TB 4 .   ? 76.95040  24.18892  10.43300  1.000 32.57988  ?  775  HOH D O   1 
HETATM 36991 O  O   . HOH TB 4 .   ? 55.96493  20.07113  35.39379  1.000 48.75911  ?  776  HOH D O   1 
HETATM 36992 O  O   . HOH TB 4 .   ? 95.24598  -14.87207 59.22359  1.000 46.11348  ?  777  HOH D O   1 
HETATM 36993 O  O   . HOH TB 4 .   ? 80.33504  5.40569   64.17737  1.000 50.02744  ?  778  HOH D O   1 
HETATM 36994 O  O   . HOH TB 4 .   ? 60.80000  32.44574  8.34841   1.000 40.77171  ?  779  HOH D O   1 
HETATM 36995 O  O   . HOH TB 4 .   ? 78.85290  31.28169  27.69549  1.000 26.06249  ?  780  HOH D O   1 
HETATM 36996 O  O   . HOH TB 4 .   ? 89.23997  18.61475  30.24633  1.000 29.39762  ?  781  HOH D O   1 
HETATM 36997 O  O   . HOH TB 4 .   ? 85.32526  33.08862  21.34590  1.000 27.50115  ?  782  HOH D O   1 
HETATM 36998 O  O   . HOH TB 4 .   ? 92.11727  19.56711  13.61140  1.000 32.64714  ?  783  HOH D O   1 
HETATM 36999 O  O   . HOH TB 4 .   ? 95.65353  -3.12694  46.26107  1.000 46.17073  ?  784  HOH D O   1 
HETATM 37000 O  O   . HOH TB 4 .   ? 57.06989  6.51523   40.29503  1.000 41.56877  ?  785  HOH D O   1 
HETATM 37001 O  O   . HOH TB 4 .   ? 84.89482  8.12365   67.99446  1.000 49.28129  ?  786  HOH D O   1 
HETATM 37002 O  O   . HOH TB 4 .   ? 96.73982  14.15652  45.43555  1.000 39.21049  ?  787  HOH D O   1 
HETATM 37003 O  O   . HOH TB 4 .   ? 68.00869  33.92927  31.29982  1.000 38.63908  ?  788  HOH D O   1 
HETATM 37004 O  O   . HOH TB 4 .   ? 55.48566  9.05025   21.84243  1.000 32.83129  ?  789  HOH D O   1 
HETATM 37005 O  O   . HOH TB 4 .   ? 63.66196  28.03001  24.84940  1.000 25.98182  ?  790  HOH D O   1 
HETATM 37006 O  O   . HOH TB 4 .   ? 85.53640  34.56583  23.70674  1.000 39.49702  ?  791  HOH D O   1 
HETATM 37007 O  O   . HOH TB 4 .   ? 65.07810  23.65164  7.63454   1.000 34.28074  ?  792  HOH D O   1 
HETATM 37008 O  O   . HOH TB 4 .   ? 68.41861  8.95563   28.06180  1.000 20.72004  ?  793  HOH D O   1 
HETATM 37009 O  O   . HOH TB 4 .   ? 79.55192  36.70978  22.57004  1.000 28.10601  ?  794  HOH D O   1 
HETATM 37010 O  O   . HOH TB 4 .   ? 81.44135  13.20613  65.87543  1.000 52.32407  ?  795  HOH D O   1 
HETATM 37011 O  O   . HOH TB 4 .   ? 56.50049  23.93357  32.96891  1.000 39.27096  ?  796  HOH D O   1 
HETATM 37012 O  O   . HOH TB 4 .   ? 62.68812  29.29250  35.31321  1.000 30.46727  ?  797  HOH D O   1 
HETATM 37013 O  O   . HOH TB 4 .   ? 95.41959  21.72390  43.36950  1.000 38.15334  ?  798  HOH D O   1 
HETATM 37014 O  O   . HOH TB 4 .   ? 93.90067  3.74670   64.35052  1.000 45.42901  ?  799  HOH D O   1 
HETATM 37015 O  O   . HOH TB 4 .   ? 69.15062  12.39363  48.96633  1.000 33.53601  ?  800  HOH D O   1 
HETATM 37016 O  O   . HOH TB 4 .   ? 89.51634  18.81612  53.91845  1.000 30.08471  ?  801  HOH D O   1 
HETATM 37017 O  O   . HOH TB 4 .   ? 65.29177  16.85854  51.42264  1.000 45.00005  ?  802  HOH D O   1 
HETATM 37018 O  O   . HOH TB 4 .   ? 70.31571  9.43082   49.80536  1.000 36.41862  ?  803  HOH D O   1 
HETATM 37019 O  O   . HOH TB 4 .   ? 102.26987 -6.92347  57.31605  1.000 48.84777  ?  804  HOH D O   1 
HETATM 37020 O  O   . HOH TB 4 .   ? 71.88068  23.60655  37.14799  1.000 30.13909  ?  805  HOH D O   1 
HETATM 37021 O  O   . HOH TB 4 .   ? 90.79383  15.59174  50.97170  1.000 37.61773  ?  806  HOH D O   1 
HETATM 37022 O  O   . HOH TB 4 .   ? 83.13941  18.55007  6.75355   1.000 34.54351  ?  807  HOH D O   1 
HETATM 37023 O  O   . HOH TB 4 .   ? 67.72780  2.75069   45.24049  1.000 38.40221  ?  808  HOH D O   1 
HETATM 37024 O  O   . HOH TB 4 .   ? 61.05544  33.06304  28.10483  1.000 36.37793  ?  809  HOH D O   1 
HETATM 37025 O  O   . HOH TB 4 .   ? 67.24664  -4.35883  37.29674  1.000 29.90180  ?  810  HOH D O   1 
HETATM 37026 O  O   . HOH TB 4 .   ? 95.10667  19.82442  16.41765  1.000 32.41287  ?  811  HOH D O   1 
HETATM 37027 O  O   . HOH TB 4 .   ? 60.58562  22.24620  47.43457  1.000 51.23359  ?  812  HOH D O   1 
HETATM 37028 O  O   . HOH TB 4 .   ? 65.61526  29.20771  39.19215  1.000 33.77448  ?  813  HOH D O   1 
HETATM 37029 O  O   . HOH TB 4 .   ? 62.76668  14.08657  10.48105  1.000 25.20858  ?  814  HOH D O   1 
HETATM 37030 O  O   . HOH TB 4 .   ? 63.22587  22.41815  8.07931   1.000 31.53124  ?  815  HOH D O   1 
HETATM 37031 O  O   . HOH TB 4 .   ? 85.78991  12.49181  12.06354  1.000 42.64671  ?  816  HOH D O   1 
HETATM 37032 O  O   . HOH TB 4 .   ? 53.44501  24.38873  13.94008  1.000 31.54362  ?  817  HOH D O   1 
HETATM 37033 O  O   . HOH TB 4 .   ? 97.53514  21.48153  34.33332  1.000 34.62803  ?  818  HOH D O   1 
HETATM 37034 O  O   . HOH TB 4 .   ? 91.13305  4.90953   48.06061  1.000 35.89816  ?  819  HOH D O   1 
HETATM 37035 O  O   . HOH TB 4 .   ? 73.15083  31.81018  11.24649  1.000 28.71716  ?  820  HOH D O   1 
HETATM 37036 O  O   . HOH TB 4 .   ? 91.78619  -9.99684  40.89550  1.000 36.91406  ?  821  HOH D O   1 
HETATM 37037 O  O   . HOH TB 4 .   ? 86.93511  -9.46418  41.32727  1.000 35.64304  ?  822  HOH D O   1 
HETATM 37038 O  O   . HOH TB 4 .   ? 96.59792  18.20538  34.92904  1.000 32.50343  ?  823  HOH D O   1 
HETATM 37039 O  O   . HOH TB 4 .   ? 59.97570  26.52154  42.22603  1.000 50.57987  ?  824  HOH D O   1 
HETATM 37040 O  O   . HOH TB 4 .   ? 99.45330  27.30149  18.87336  1.000 37.07981  ?  825  HOH D O   1 
HETATM 37041 O  O   . HOH TB 4 .   ? 99.00240  -15.01275 63.00458  1.000 50.92105  ?  826  HOH D O   1 
HETATM 37042 O  O   . HOH TB 4 .   ? 83.72520  -2.82925  42.14698  1.000 43.17502  ?  827  HOH D O   1 
HETATM 37043 O  O   . HOH TB 4 .   ? 85.055    16.008    58.223    1.000 35.09941  ?  828  HOH D O   1 
HETATM 37044 O  O   . HOH TB 4 .   ? 68.09722  29.52342  39.37902  1.000 40.74766  ?  829  HOH D O   1 
HETATM 37045 O  O   . HOH TB 4 .   ? 56.37630  11.94906  45.18686  1.000 44.04853  ?  830  HOH D O   1 
HETATM 37046 O  O   . HOH TB 4 .   ? 59.06137  28.23254  28.75650  1.000 35.10226  ?  831  HOH D O   1 
HETATM 37047 O  O   . HOH TB 4 .   ? 94.12652  5.78122   51.51910  1.000 48.05305  ?  832  HOH D O   1 
HETATM 37048 O  O   . HOH TB 4 .   ? 93.55711  19.75988  47.72947  1.000 30.60350  ?  833  HOH D O   1 
HETATM 37049 O  O   . HOH TB 4 .   ? 91.30247  7.58622   49.19768  1.000 30.94125  ?  834  HOH D O   1 
HETATM 37050 O  O   . HOH TB 4 .   ? 98.80932  0.17209   49.71677  1.000 60.57143  ?  835  HOH D O   1 
HETATM 37051 O  O   . HOH TB 4 .   ? 63.43995  8.47566   46.22796  1.000 34.86536  ?  836  HOH D O   1 
HETATM 37052 O  O   . HOH TB 4 .   ? 97.34890  20.11582  40.92975  1.000 41.68064  ?  837  HOH D O   1 
HETATM 37053 O  O   . HOH TB 4 .   ? 75.17787  16.62111  60.83510  1.000 38.03610  ?  838  HOH D O   1 
HETATM 37054 O  O   . HOH TB 4 .   ? 97.64765  28.26190  28.31864  1.000 56.04573  ?  839  HOH D O   1 
HETATM 37055 O  O   . HOH TB 4 .   ? 55.04316  9.74824   43.25839  1.000 48.32875  ?  840  HOH D O   1 
HETATM 37056 O  O   . HOH TB 4 .   ? 58.69876  39.89840  20.52635  1.000 43.26453  ?  841  HOH D O   1 
HETATM 37057 O  O   . HOH TB 4 .   ? 83.87385  12.75945  65.29747  1.000 45.61567  ?  842  HOH D O   1 
HETATM 37058 O  O   . HOH TB 4 .   ? 83.16458  35.87032  24.25675  1.000 30.64866  ?  843  HOH D O   1 
HETATM 37059 O  O   . HOH TB 4 .   ? 88.34672  13.40967  11.63602  1.000 31.18023  ?  844  HOH D O   1 
HETATM 37060 O  O   . HOH TB 4 .   ? 73.16155  25.01921  40.96034  1.000 36.40561  ?  845  HOH D O   1 
HETATM 37061 O  O   . HOH TB 4 .   ? 75.10905  4.82433   35.68076  1.000 26.96719  ?  846  HOH D O   1 
HETATM 37062 O  O   . HOH TB 4 .   ? 66.69073  -0.17913  45.67581  1.000 42.88327  ?  847  HOH D O   1 
HETATM 37063 O  O   . HOH TB 4 .   ? 97.79431  23.99953  27.05585  1.000 41.71909  ?  848  HOH D O   1 
HETATM 37064 O  O   . HOH TB 4 .   ? 61.48642  10.09399  14.78642  1.000 16.72778  ?  849  HOH D O   1 
HETATM 37065 O  O   . HOH TB 4 .   ? 102.72698 -3.50969  62.82015  1.000 55.21252  ?  850  HOH D O   1 
HETATM 37066 O  O   . HOH TB 4 .   ? 71.52256  37.88710  34.74826  1.000 50.97998  ?  851  HOH D O   1 
HETATM 37067 O  O   . HOH TB 4 .   ? 88.38588  32.23429  20.49079  1.000 38.62453  ?  852  HOH D O   1 
HETATM 37068 O  O   . HOH TB 4 .   ? 55.88706  19.40024  17.19736  1.000 32.65242  ?  853  HOH D O   1 
HETATM 37069 O  O   . HOH TB 4 .   ? 74.41902  22.75563  10.31893  1.000 31.67668  ?  854  HOH D O   1 
HETATM 37070 O  O   . HOH TB 4 .   ? 90.68046  25.92463  50.22286  1.000 40.95110  ?  855  HOH D O   1 
HETATM 37071 O  O   . HOH TB 4 .   ? 97.06531  4.06317   64.66352  1.000 50.65737  ?  856  HOH D O   1 
HETATM 37072 O  O   . HOH TB 4 .   ? 94.617    24.145    5.848     1.000 40.72771  ?  857  HOH D O   1 
HETATM 37073 O  O   . HOH TB 4 .   ? 98.41305  15.43496  31.58926  1.000 38.51467  ?  858  HOH D O   1 
HETATM 37074 O  O   . HOH TB 4 .   ? 71.83696  8.41476   51.02543  1.000 39.77488  ?  859  HOH D O   1 
HETATM 37075 O  O   . HOH TB 4 .   ? 65.06478  32.56711  32.96959  1.000 36.51332  ?  860  HOH D O   1 
HETATM 37076 O  O   . HOH TB 4 .   ? 93.358    24.488    9.416     1.000 45.43846  ?  861  HOH D O   1 
HETATM 37077 O  O   . HOH TB 4 .   ? 96.39245  31.82492  33.21039  1.000 35.45410  ?  862  HOH D O   1 
HETATM 37078 O  O   . HOH TB 4 .   ? 56.46198  5.84057   42.84359  1.000 54.55217  ?  863  HOH D O   1 
HETATM 37079 O  O   . HOH TB 4 .   ? 98.16987  24.33419  22.98393  1.000 33.08889  ?  864  HOH D O   1 
HETATM 37080 O  O   . HOH TB 4 .   ? 80.97347  9.72903   17.70402  1.000 36.64972  ?  865  HOH D O   1 
HETATM 37081 O  O   . HOH TB 4 .   ? 90.36001  -16.25221 55.34444  1.000 42.39750  ?  866  HOH D O   1 
HETATM 37082 O  O   . HOH TB 4 .   ? 60.81012  4.11086   18.59171  1.000 47.03046  ?  867  HOH D O   1 
HETATM 37083 O  O   . HOH TB 4 .   ? 92.01681  30.64499  40.71428  1.000 33.64646  ?  868  HOH D O   1 
HETATM 37084 O  O   . HOH TB 4 .   ? 56.85110  20.29403  32.81216  1.000 42.41073  ?  869  HOH D O   1 
HETATM 37085 O  O   . HOH TB 4 .   ? 75.62863  35.38451  32.15829  1.000 45.95799  ?  870  HOH D O   1 
HETATM 37086 O  O   . HOH TB 4 .   ? 97.64271  -1.12180  46.82852  1.000 60.55790  ?  871  HOH D O   1 
HETATM 37087 O  O   . HOH TB 4 .   ? 86.88088  -14.34352 56.72040  1.000 34.94390  ?  872  HOH D O   1 
HETATM 37088 O  O   . HOH TB 4 .   ? 65.78058  -6.29776  33.85112  1.000 39.66111  ?  873  HOH D O   1 
HETATM 37089 O  O   . HOH TB 4 .   ? 64.18124  28.96724  41.26107  1.000 39.98516  ?  874  HOH D O   1 
HETATM 37090 O  O   . HOH TB 4 .   ? 86.16136  -1.93755  40.79702  1.000 51.74407  ?  875  HOH D O   1 
HETATM 37091 O  O   . HOH TB 4 .   ? 57.32778  9.66663   31.54725  1.000 36.69204  ?  876  HOH D O   1 
HETATM 37092 O  O   . HOH TB 4 .   ? 59.34943  23.70689  3.83113   1.000 43.26034  ?  877  HOH D O   1 
HETATM 37093 O  O   . HOH TB 4 .   ? 55.53338  5.28521   29.82983  1.000 43.55056  ?  878  HOH D O   1 
HETATM 37094 O  O   . HOH TB 4 .   ? 88.33206  -0.79717  41.60538  1.000 40.12629  ?  879  HOH D O   1 
HETATM 37095 O  O   . HOH TB 4 .   ? 60.899    21.998    52.478    1.000 43.52063  ?  880  HOH D O   1 
HETATM 37096 O  O   . HOH TB 4 .   ? 87.21012  -4.88644  38.26703  1.000 49.61364  ?  881  HOH D O   1 
HETATM 37097 O  O   . HOH TB 4 .   ? 65.05749  18.52876  53.68502  1.000 46.76490  ?  882  HOH D O   1 
HETATM 37098 O  O   . HOH TB 4 .   ? 66.32703  5.06476   45.29553  1.000 57.92661  ?  883  HOH D O   1 
HETATM 37099 O  O   . HOH TB 4 .   ? 73.29089  25.43290  37.91296  1.000 45.30692  ?  884  HOH D O   1 
HETATM 37100 O  O   . HOH TB 4 .   ? 60.09337  0.95432   34.71359  1.000 39.03754  ?  885  HOH D O   1 
HETATM 37101 O  O   . HOH TB 4 .   ? 57.54981  13.08064  29.22786  1.000 39.23107  ?  886  HOH D O   1 
HETATM 37102 O  O   . HOH TB 4 .   ? 96.26105  10.00355  46.38506  1.000 41.88420  ?  887  HOH D O   1 
HETATM 37103 O  O   . HOH TB 4 .   ? 99.00207  17.77640  33.72096  1.000 41.59609  ?  888  HOH D O   1 
HETATM 37104 O  O   . HOH TB 4 .   ? 72.13545  20.74680  6.29537   1.000 38.54760  ?  889  HOH D O   1 
HETATM 37105 O  O   . HOH TB 4 .   ? 69.93429  20.31787  5.88751   1.000 45.24387  ?  890  HOH D O   1 
HETATM 37106 O  O   . HOH TB 4 .   ? 57.88535  7.85925   43.01693  1.000 49.44035  ?  891  HOH D O   1 
HETATM 37107 O  O   . HOH TB 4 .   ? 99.97569  11.91589  41.90832  1.000 42.11601  ?  892  HOH D O   1 
HETATM 37108 O  O   . HOH TB 4 .   ? 92.41643  2.94644   47.78914  1.000 40.34490  ?  893  HOH D O   1 
HETATM 37109 O  O   . HOH TB 4 .   ? 89.38178  32.43102  23.21013  1.000 38.18498  ?  894  HOH D O   1 
HETATM 37110 O  O   . HOH TB 4 .   ? 101.07537 -1.80315  63.85713  1.000 51.51499  ?  895  HOH D O   1 
HETATM 37111 O  O   . HOH TB 4 .   ? 94.97436  8.01515   47.12771  1.000 37.81480  ?  896  HOH D O   1 
HETATM 37112 O  O   . HOH TB 4 .   ? 91.10559  32.80743  40.47525  1.000 47.20090  ?  897  HOH D O   1 
HETATM 37113 O  O   . HOH TB 4 .   ? 79.40133  30.00548  32.10064  1.000 38.75280  ?  898  HOH D O   1 
HETATM 37114 O  O   . HOH TB 4 .   ? 58.01035  13.63083  27.12245  1.000 56.42635  ?  899  HOH D O   1 
HETATM 37115 O  O   . HOH TB 4 .   ? 80.45699  31.47925  30.07092  1.000 35.64006  ?  900  HOH D O   1 
HETATM 37116 O  O   . HOH TB 4 .   ? 54.64678  9.59905   36.89341  1.000 45.02742  ?  901  HOH D O   1 
HETATM 37117 O  O   . HOH TB 4 .   ? 94.91138  18.83905  46.95941  1.000 48.68849  ?  902  HOH D O   1 
HETATM 37118 O  O   . HOH TB 4 .   ? 53.23935  27.03455  15.69778  1.000 39.19641  ?  903  HOH D O   1 
HETATM 37119 O  O   . HOH TB 4 .   ? 97.91838  -16.34126 58.76139  1.000 52.12878  ?  904  HOH D O   1 
HETATM 37120 O  O   . HOH TB 4 .   ? 71.35626  23.33587  7.23469   1.000 40.98949  ?  905  HOH D O   1 
HETATM 37121 O  O   . HOH TB 4 .   ? 73.43596  37.58033  35.22572  1.000 54.14744  ?  906  HOH D O   1 
HETATM 37122 O  O   . HOH TB 4 .   ? 55.16568  4.06775   28.08905  1.000 41.01003  ?  907  HOH D O   1 
HETATM 37123 O  O   . HOH TB 4 .   ? 77.29072  28.61641  30.95924  1.000 43.61465  ?  908  HOH D O   1 
HETATM 37124 O  O   . HOH TB 4 .   ? 66.52052  6.67993   46.99709  1.000 45.10626  ?  909  HOH D O   1 
HETATM 37125 O  O   . HOH TB 4 .   ? 84.99753  36.71932  15.94315  1.000 37.37087  ?  910  HOH D O   1 
HETATM 37126 O  O   . HOH TB 4 .   ? 92.83519  14.53364  50.67254  1.000 46.26450  ?  911  HOH D O   1 
HETATM 37127 O  O   . HOH TB 4 .   ? 56.59110  23.56209  38.41833  1.000 51.03143  ?  912  HOH D O   1 
HETATM 37128 O  O   . HOH TB 4 .   ? 63.60401  7.60066   48.51833  1.000 56.94451  ?  913  HOH D O   1 
HETATM 37129 O  O   . HOH TB 4 .   ? 59.98938  29.24197  34.44897  1.000 40.29649  ?  914  HOH D O   1 
HETATM 37130 O  O   . HOH TB 4 .   ? 80.45033  37.56499  15.08577  1.000 35.70119  ?  915  HOH D O   1 
HETATM 37131 O  O   . HOH TB 4 .   ? 68.77969  7.18548   48.86798  1.000 41.51691  ?  916  HOH D O   1 
HETATM 37132 O  O   . HOH TB 4 .   ? 80.79475  39.08462  23.64316  1.000 40.51631  ?  917  HOH D O   1 
HETATM 37133 O  O   . HOH TB 4 .   ? 58.20113  28.43251  41.31168  1.000 50.02356  ?  918  HOH D O   1 
HETATM 37134 O  O   . HOH TB 4 .   ? 104.36112 -5.27794  56.68914  1.000 53.01078  ?  919  HOH D O   1 
HETATM 37135 O  O   . HOH TB 4 .   ? 55.77748  13.81828  26.43399  1.000 48.60703  ?  920  HOH D O   1 
HETATM 37136 O  O   . HOH TB 4 .   ? 53.89712  3.32252   26.87350  1.000 47.57477  ?  921  HOH D O   1 
HETATM 37137 O  O   . HOH TB 4 .   ? 96.90592  22.20817  12.02521  1.000 40.75843  ?  922  HOH D O   1 
HETATM 37138 O  O   . HOH TB 4 .   ? 52.93938  16.10144  23.57144  1.000 57.74214  ?  923  HOH D O   1 
HETATM 37139 O  O   . HOH UB 4 .   ? 66.85968  -31.85289 12.65845  1.000 42.19568  ?  601  HOH E O   1 
HETATM 37140 O  O   . HOH UB 4 .   ? 116.35568 -7.04518  30.01924  1.000 58.76321  ?  602  HOH E O   1 
HETATM 37141 O  O   . HOH UB 4 .   ? 55.79866  -50.33573 11.02031  1.000 48.63991  ?  603  HOH E O   1 
HETATM 37142 O  O   . HOH UB 4 .   ? 92.23916  -8.01952  42.44389  1.000 66.02399  ?  604  HOH E O   1 
HETATM 37143 O  O   . HOH UB 4 .   ? 89.94882  -38.10675 25.21731  1.000 38.65669  ?  605  HOH E O   1 
HETATM 37144 O  O   . HOH UB 4 .   ? 93.79277  -17.69603 39.80997  1.000 36.12445  ?  606  HOH E O   1 
HETATM 37145 O  O   . HOH UB 4 .   ? 74.15813  -46.84024 3.63206   1.000 35.79004  ?  607  HOH E O   1 
HETATM 37146 O  O   . HOH UB 4 .   ? 71.64477  -43.92852 5.86334   1.000 36.05963  ?  608  HOH E O   1 
HETATM 37147 O  O   . HOH UB 4 .   ? 103.71513 2.95688   26.72103  1.000 24.80305  ?  609  HOH E O   1 
HETATM 37148 O  O   . HOH UB 4 .   ? 89.54007  -14.12165 6.63446   1.000 31.48136  ?  610  HOH E O   1 
HETATM 37149 O  O   . HOH UB 4 .   ? 94.22149  -32.34832 9.97210   1.000 31.55713  ?  611  HOH E O   1 
HETATM 37150 O  O   . HOH UB 4 .   ? 76.11688  -29.16668 27.52445  1.000 33.64253  ?  612  HOH E O   1 
HETATM 37151 O  O   . HOH UB 4 .   ? 61.56960  -29.77878 26.93871  1.000 41.46987  ?  613  HOH E O   1 
HETATM 37152 O  O   . HOH UB 4 .   ? 89.40686  10.71253  27.12199  1.000 31.21302  ?  614  HOH E O   1 
HETATM 37153 O  O   . HOH UB 4 .   ? 66.31849  -40.19305 -2.14074  1.000 38.32589  ?  615  HOH E O   1 
HETATM 37154 O  O   . HOH UB 4 .   ? 107.27348 -6.87088  10.42496  1.000 36.27428  ?  616  HOH E O   1 
HETATM 37155 O  O   . HOH UB 4 .   ? 79.29551  -18.70784 29.42981  1.000 47.88257  ?  617  HOH E O   1 
HETATM 37156 O  O   . HOH UB 4 .   ? 57.80742  -35.40233 21.31069  1.000 37.37682  ?  618  HOH E O   1 
HETATM 37157 O  O   . HOH UB 4 .   ? 78.19996  5.25608   32.13639  1.000 32.90602  ?  619  HOH E O   1 
HETATM 37158 O  O   . HOH UB 4 .   ? 87.54029  -21.22787 42.72793  1.000 39.11329  ?  620  HOH E O   1 
HETATM 37159 O  O   . HOH UB 4 .   ? 96.21515  -10.52098 30.97174  1.000 21.44928  ?  621  HOH E O   1 
HETATM 37160 O  O   . HOH UB 4 .   ? 92.29281  -31.59967 23.47408  1.000 32.33308  ?  622  HOH E O   1 
HETATM 37161 O  O   . HOH UB 4 .   ? 84.16742  -13.96369 28.42230  1.000 21.14730  ?  623  HOH E O   1 
HETATM 37162 O  O   . HOH UB 4 .   ? 111.39641 1.29702   17.79733  1.000 41.07516  ?  624  HOH E O   1 
HETATM 37163 O  O   . HOH UB 4 .   ? 83.72024  2.73794   38.18058  1.000 32.05008  ?  625  HOH E O   1 
HETATM 37164 O  O   . HOH UB 4 .   ? 82.45717  0.51016   12.74583  1.000 23.56394  ?  626  HOH E O   1 
HETATM 37165 O  O   . HOH UB 4 .   ? 61.33405  -52.05075 8.23337   1.000 48.43545  ?  627  HOH E O   1 
HETATM 37166 O  O   . HOH UB 4 .   ? 105.96627 -0.14190  14.69906  1.000 25.30684  ?  628  HOH E O   1 
HETATM 37167 O  O   . HOH UB 4 .   ? 81.66792  -14.83662 26.94215  1.000 23.32516  ?  629  HOH E O   1 
HETATM 37168 O  O   . HOH UB 4 .   ? 73.46117  -26.74792 24.95118  1.000 33.38475  ?  630  HOH E O   1 
HETATM 37169 O  O   . HOH UB 4 .   ? 98.73853  6.11973   12.47432  1.000 33.36994  ?  631  HOH E O   1 
HETATM 37170 O  O   . HOH UB 4 .   ? 110.16223 1.32543   33.99581  1.000 38.36355  ?  632  HOH E O   1 
HETATM 37171 O  O   . HOH UB 4 .   ? 102.23503 8.97924   16.13415  1.000 43.21984  ?  633  HOH E O   1 
HETATM 37172 O  O   . HOH UB 4 .   ? 90.43221  -6.66807  0.67690   1.000 31.87675  ?  634  HOH E O   1 
HETATM 37173 O  O   . HOH UB 4 .   ? 80.77298  -29.87417 25.61870  1.000 30.06351  ?  635  HOH E O   1 
HETATM 37174 O  O   . HOH UB 4 .   ? 84.99523  0.46730   16.14072  1.000 24.44803  ?  636  HOH E O   1 
HETATM 37175 O  O   . HOH UB 4 .   ? 55.63222  -38.96505 -2.70897  1.000 39.47372  ?  637  HOH E O   1 
HETATM 37176 O  O   . HOH UB 4 .   ? 82.91369  -39.39087 26.30316  1.000 41.32666  ?  638  HOH E O   1 
HETATM 37177 O  O   . HOH UB 4 .   ? 92.62287  -7.54863  40.04280  1.000 33.54055  ?  639  HOH E O   1 
HETATM 37178 O  O   . HOH UB 4 .   ? 59.02997  -24.13404 17.14416  1.000 33.53710  ?  640  HOH E O   1 
HETATM 37179 O  O   . HOH UB 4 .   ? 86.76429  -10.68775 27.61976  1.000 20.31731  ?  641  HOH E O   1 
HETATM 37180 O  O   . HOH UB 4 .   ? 74.57987  -7.87060  28.91281  1.000 26.71722  ?  642  HOH E O   1 
HETATM 37181 O  O   . HOH UB 4 .   ? 100.68857 -26.34776 14.64361  1.000 35.54043  ?  643  HOH E O   1 
HETATM 37182 O  O   . HOH UB 4 .   ? 58.29730  -46.50811 19.20133  1.000 38.31994  ?  644  HOH E O   1 
HETATM 37183 O  O   . HOH UB 4 .   ? 94.09851  -20.64954 24.53933  1.000 24.25326  ?  645  HOH E O   1 
HETATM 37184 O  O   . HOH UB 4 .   ? 88.83788  -19.71979 23.74406  1.000 19.19194  ?  646  HOH E O   1 
HETATM 37185 O  O   . HOH UB 4 .   ? 57.49876  -32.71501 19.77384  1.000 35.47533  ?  647  HOH E O   1 
HETATM 37186 O  O   . HOH UB 4 .   ? 79.64056  -19.29567 4.81462   1.000 22.47897  ?  648  HOH E O   1 
HETATM 37187 O  O   . HOH UB 4 .   ? 54.03685  -38.49759 13.86886  1.000 35.16796  ?  649  HOH E O   1 
HETATM 37188 O  O   . HOH UB 4 .   ? 70.52687  -49.27250 5.01889   1.000 28.74712  ?  650  HOH E O   1 
HETATM 37189 O  O   . HOH UB 4 .   ? 104.96634 5.97839   37.87087  1.000 36.40062  ?  651  HOH E O   1 
HETATM 37190 O  O   . HOH UB 4 .   ? 63.82772  -44.78310 -7.58928  1.000 49.21704  ?  652  HOH E O   1 
HETATM 37191 O  O   . HOH UB 4 .   ? 98.80789  -3.32774  13.45230  1.000 20.02271  ?  653  HOH E O   1 
HETATM 37192 O  O   . HOH UB 4 .   ? 53.72207  -45.54779 7.38047   1.000 37.28500  ?  654  HOH E O   1 
HETATM 37193 O  O   . HOH UB 4 .   ? 92.17297  -9.95727  6.14468   1.000 27.28076  ?  655  HOH E O   1 
HETATM 37194 O  O   . HOH UB 4 .   ? 83.98378  -23.34711 6.45649   1.000 22.45191  ?  656  HOH E O   1 
HETATM 37195 O  O   . HOH UB 4 .   ? 106.53946 -9.08255  9.65223   1.000 44.60478  ?  657  HOH E O   1 
HETATM 37196 O  O   . HOH UB 4 .   ? 103.51614 -13.24152 13.49608  1.000 51.26447  ?  658  HOH E O   1 
HETATM 37197 O  O   . HOH UB 4 .   ? 95.37581  0.24793   -2.33999  1.000 33.98375  ?  659  HOH E O   1 
HETATM 37198 O  O   . HOH UB 4 .   ? 78.35050  -6.39074  25.86047  1.000 24.77677  ?  660  HOH E O   1 
HETATM 37199 O  O   . HOH UB 4 .   ? 91.56855  -19.53198 0.82226   1.000 30.65035  ?  661  HOH E O   1 
HETATM 37200 O  O   . HOH UB 4 .   ? 80.62013  -12.62897 25.08093  1.000 24.86793  ?  662  HOH E O   1 
HETATM 37201 O  O   . HOH UB 4 .   ? 102.66625 -3.01337  38.01953  1.000 38.62143  ?  663  HOH E O   1 
HETATM 37202 O  O   . HOH UB 4 .   ? 77.90037  -11.19507 19.26164  1.000 30.36395  ?  664  HOH E O   1 
HETATM 37203 O  O   . HOH UB 4 .   ? 99.91524  -22.57484 1.74923   1.000 29.03685  ?  665  HOH E O   1 
HETATM 37204 O  O   . HOH UB 4 .   ? 92.73819  -2.16272  6.55051   1.000 21.74720  ?  666  HOH E O   1 
HETATM 37205 O  O   . HOH UB 4 .   ? 98.96588  -15.90856 20.81778  1.000 34.21660  ?  667  HOH E O   1 
HETATM 37206 O  O   . HOH UB 4 .   ? 81.20825  -21.51385 5.36273   1.000 21.91726  ?  668  HOH E O   1 
HETATM 37207 O  O   . HOH UB 4 .   ? 100.45882 12.41109  37.60180  1.000 32.04847  ?  669  HOH E O   1 
HETATM 37208 O  O   . HOH UB 4 .   ? 64.67251  -49.11665 15.74652  1.000 41.73615  ?  670  HOH E O   1 
HETATM 37209 O  O   . HOH UB 4 .   ? 83.77101  -24.62804 8.93077   1.000 20.55765  ?  671  HOH E O   1 
HETATM 37210 O  O   . HOH UB 4 .   ? 69.64810  -39.43980 -3.22580  1.000 36.72202  ?  672  HOH E O   1 
HETATM 37211 O  O   . HOH UB 4 .   ? 72.20133  -39.62835 20.35043  1.000 39.90629  ?  673  HOH E O   1 
HETATM 37212 O  O   . HOH UB 4 .   ? 99.00332  -1.81852  3.87474   1.000 20.19282  ?  674  HOH E O   1 
HETATM 37213 O  O   . HOH UB 4 .   ? 81.65554  -37.30421 15.30134  1.000 31.43111  ?  675  HOH E O   1 
HETATM 37214 O  O   . HOH UB 4 .   ? 94.59710  -14.79220 24.51512  1.000 26.33827  ?  676  HOH E O   1 
HETATM 37215 O  O   . HOH UB 4 .   ? 96.42189  -6.57734  0.38736   1.000 21.38605  ?  677  HOH E O   1 
HETATM 37216 O  O   . HOH UB 4 .   ? 79.73534  -22.15261 32.65487  1.000 31.20505  ?  678  HOH E O   1 
HETATM 37217 O  O   . HOH UB 4 .   ? 99.78507  -21.37885 5.29244   1.000 24.52855  ?  679  HOH E O   1 
HETATM 37218 O  O   . HOH UB 4 .   ? 109.53986 1.14166   12.25976  1.000 36.14523  ?  680  HOH E O   1 
HETATM 37219 O  O   . HOH UB 4 .   ? 81.01026  -4.49596  22.27989  1.000 20.89399  ?  681  HOH E O   1 
HETATM 37220 O  O   . HOH UB 4 .   ? 87.46434  -31.02655 25.55318  1.000 21.75026  ?  682  HOH E O   1 
HETATM 37221 O  O   . HOH UB 4 .   ? 97.41789  -18.09389 27.66357  1.000 36.16487  ?  683  HOH E O   1 
HETATM 37222 O  O   . HOH UB 4 .   ? 75.18597  -26.31174 19.51164  1.000 21.99362  ?  684  HOH E O   1 
HETATM 37223 O  O   . HOH UB 4 .   ? 82.83026  8.60734   19.47008  1.000 24.50102  ?  685  HOH E O   1 
HETATM 37224 O  O   . HOH UB 4 .   ? 58.60618  -30.71941 21.24221  1.000 34.17108  ?  686  HOH E O   1 
HETATM 37225 O  O   . HOH UB 4 .   ? 73.93201  -35.40335 14.75042  1.000 41.71583  ?  687  HOH E O   1 
HETATM 37226 O  O   . HOH UB 4 .   ? 62.99283  -46.74282 10.94796  1.000 30.36712  ?  688  HOH E O   1 
HETATM 37227 O  O   . HOH UB 4 .   ? 102.71015 4.53931   3.38782   1.000 31.67423  ?  689  HOH E O   1 
HETATM 37228 O  O   . HOH UB 4 .   ? 54.04652  -35.79541 4.58886   1.000 43.59593  ?  690  HOH E O   1 
HETATM 37229 O  O   . HOH UB 4 .   ? 101.52621 -15.60493 23.83907  1.000 36.75926  ?  691  HOH E O   1 
HETATM 37230 O  O   . HOH UB 4 .   ? 95.28387  -26.66958 25.76164  1.000 41.46651  ?  692  HOH E O   1 
HETATM 37231 O  O   . HOH UB 4 .   ? 109.78616 8.68818   29.51827  1.000 38.14857  ?  693  HOH E O   1 
HETATM 37232 O  O   . HOH UB 4 .   ? 77.09687  1.90444   28.32294  1.000 22.51942  ?  694  HOH E O   1 
HETATM 37233 O  O   . HOH UB 4 .   ? 63.98281  -24.46926 23.08619  1.000 37.41499  ?  695  HOH E O   1 
HETATM 37234 O  O   . HOH UB 4 .   ? 89.56922  -25.02122 3.51132   1.000 34.33951  ?  696  HOH E O   1 
HETATM 37235 O  O   . HOH UB 4 .   ? 58.69556  -51.04449 -2.88433  1.000 42.99448  ?  697  HOH E O   1 
HETATM 37236 O  O   . HOH UB 4 .   ? 66.49987  -49.06590 -2.88560  1.000 31.84305  ?  698  HOH E O   1 
HETATM 37237 O  O   . HOH UB 4 .   ? 105.91459 -10.24611 19.39766  1.000 35.45553  ?  699  HOH E O   1 
HETATM 37238 O  O   . HOH UB 4 .   ? 67.78573  -38.47027 18.61047  1.000 29.26213  ?  700  HOH E O   1 
HETATM 37239 O  O   . HOH UB 4 .   ? 61.22959  -39.50087 20.58607  1.000 41.79343  ?  701  HOH E O   1 
HETATM 37240 O  O   . HOH UB 4 .   ? 93.14729  4.16347   2.59535   1.000 28.71639  ?  702  HOH E O   1 
HETATM 37241 O  O   . HOH UB 4 .   ? 101.87323 -19.03041 29.59848  1.000 40.35786  ?  703  HOH E O   1 
HETATM 37242 O  O   . HOH UB 4 .   ? 93.07571  -29.89279 9.74227   1.000 29.45792  ?  704  HOH E O   1 
HETATM 37243 O  O   . HOH UB 4 .   ? 102.14373 -9.42886  19.42623  1.000 23.87806  ?  705  HOH E O   1 
HETATM 37244 O  O   . HOH UB 4 .   ? 85.11937  -12.91199 42.33625  1.000 33.11406  ?  706  HOH E O   1 
HETATM 37245 O  O   . HOH UB 4 .   ? 75.32014  -28.30834 7.96975   1.000 29.82135  ?  707  HOH E O   1 
HETATM 37246 O  O   . HOH UB 4 .   ? 89.21827  -7.99204  33.19486  1.000 22.83052  ?  708  HOH E O   1 
HETATM 37247 O  O   . HOH UB 4 .   ? 96.32460  -25.05222 34.39363  1.000 37.64275  ?  709  HOH E O   1 
HETATM 37248 O  O   . HOH UB 4 .   ? 104.15684 -6.47402  9.02826   1.000 29.01934  ?  710  HOH E O   1 
HETATM 37249 O  O   . HOH UB 4 .   ? 95.38379  13.79213  25.31952  1.000 38.24955  ?  711  HOH E O   1 
HETATM 37250 O  O   . HOH UB 4 .   ? 72.39278  -6.41752  20.93293  1.000 23.77593  ?  712  HOH E O   1 
HETATM 37251 O  O   . HOH UB 4 .   ? 110.64053 -3.70676  18.31407  1.000 35.54410  ?  713  HOH E O   1 
HETATM 37252 O  O   . HOH UB 4 .   ? 99.44631  7.39142   14.23719  1.000 36.40144  ?  714  HOH E O   1 
HETATM 37253 O  O   . HOH UB 4 .   ? 62.30282  -40.75024 12.33489  1.000 27.00628  ?  715  HOH E O   1 
HETATM 37254 O  O   . HOH UB 4 .   ? 80.98468  -23.56957 0.95726   1.000 34.87920  ?  716  HOH E O   1 
HETATM 37255 O  O   . HOH UB 4 .   ? 78.52183  -20.15585 31.68873  1.000 32.58686  ?  717  HOH E O   1 
HETATM 37256 O  O   . HOH UB 4 .   ? 86.10837  -18.72010 9.05101   1.000 22.34392  ?  718  HOH E O   1 
HETATM 37257 O  O   . HOH UB 4 .   ? 79.38536  -10.76250 41.14248  1.000 35.15843  ?  719  HOH E O   1 
HETATM 37258 O  O   . HOH UB 4 .   ? 84.42521  -4.06742  37.82820  1.000 32.69992  ?  720  HOH E O   1 
HETATM 37259 O  O   . HOH UB 4 .   ? 83.18665  -33.14832 10.95072  1.000 28.74057  ?  721  HOH E O   1 
HETATM 37260 O  O   . HOH UB 4 .   ? 109.75186 -5.07202  15.72805  1.000 31.41244  ?  722  HOH E O   1 
HETATM 37261 O  O   . HOH UB 4 .   ? 68.24992  -33.30581 21.91683  1.000 36.00931  ?  723  HOH E O   1 
HETATM 37262 O  O   . HOH UB 4 .   ? 92.89268  -13.36041 21.56720  1.000 18.40720  ?  724  HOH E O   1 
HETATM 37263 O  O   . HOH UB 4 .   ? 65.25717  -20.46410 13.23122  1.000 31.99335  ?  725  HOH E O   1 
HETATM 37264 O  O   . HOH UB 4 .   ? 103.10769 4.50678   10.34105  1.000 27.88783  ?  726  HOH E O   1 
HETATM 37265 O  O   . HOH UB 4 .   ? 55.40559  -32.85781 10.69065  1.000 27.46616  ?  727  HOH E O   1 
HETATM 37266 O  O   . HOH UB 4 .   ? 104.43377 -4.48147  -3.67240  1.000 28.30114  ?  728  HOH E O   1 
HETATM 37267 O  O   . HOH UB 4 .   ? 109.77040 -7.07975  32.17408  1.000 42.00915  ?  729  HOH E O   1 
HETATM 37268 O  O   . HOH UB 4 .   ? 104.94575 -9.44178  26.04636  1.000 27.12587  ?  730  HOH E O   1 
HETATM 37269 O  O   . HOH UB 4 .   ? 98.58882  8.50138   17.35111  1.000 32.58351  ?  731  HOH E O   1 
HETATM 37270 O  O   . HOH UB 4 .   ? 81.26833  -0.22470  16.40082  1.000 25.32535  ?  732  HOH E O   1 
HETATM 37271 O  O   . HOH UB 4 .   ? 105.81642 6.56640   17.69527  1.000 31.13405  ?  733  HOH E O   1 
HETATM 37272 O  O   . HOH UB 4 .   ? 80.73825  -4.20001  41.80634  1.000 47.91508  ?  734  HOH E O   1 
HETATM 37273 O  O   . HOH UB 4 .   ? 80.04995  -4.60183  26.98713  1.000 23.46290  ?  735  HOH E O   1 
HETATM 37274 O  O   . HOH UB 4 .   ? 54.84600  -31.55062 15.05805  1.000 36.90639  ?  736  HOH E O   1 
HETATM 37275 O  O   . HOH UB 4 .   ? 101.36352 -4.78384  36.07829  1.000 29.31972  ?  737  HOH E O   1 
HETATM 37276 O  O   . HOH UB 4 .   ? 63.98925  -43.64269 -0.31546  1.000 28.27113  ?  738  HOH E O   1 
HETATM 37277 O  O   . HOH UB 4 .   ? 95.53076  -17.10086 25.95305  1.000 33.58117  ?  739  HOH E O   1 
HETATM 37278 O  O   . HOH UB 4 .   ? 81.86604  -32.03036 8.76331   1.000 35.77651  ?  740  HOH E O   1 
HETATM 37279 O  O   . HOH UB 4 .   ? 82.20977  -25.26898 2.66326   1.000 33.67963  ?  741  HOH E O   1 
HETATM 37280 O  O   . HOH UB 4 .   ? 109.81141 -5.61845  35.92970  1.000 51.34470  ?  742  HOH E O   1 
HETATM 37281 O  O   . HOH UB 4 .   ? 94.00414  -28.47695 39.24481  1.000 40.89757  ?  743  HOH E O   1 
HETATM 37282 O  O   . HOH UB 4 .   ? 55.57604  -49.43475 5.37140   1.000 39.31199  ?  744  HOH E O   1 
HETATM 37283 O  O   . HOH UB 4 .   ? 95.23496  -3.53414  3.96158   1.000 19.54409  ?  745  HOH E O   1 
HETATM 37284 O  O   . HOH UB 4 .   ? 64.99266  -26.75338 4.72828   1.000 27.50198  ?  746  HOH E O   1 
HETATM 37285 O  O   . HOH UB 4 .   ? 101.02914 -15.22071 0.45561   1.000 31.38755  ?  747  HOH E O   1 
HETATM 37286 O  O   . HOH UB 4 .   ? 100.36587 -12.32374 -0.78378  1.000 29.77157  ?  748  HOH E O   1 
HETATM 37287 O  O   . HOH UB 4 .   ? 90.73105  -5.93393  34.18464  1.000 24.44950  ?  749  HOH E O   1 
HETATM 37288 O  O   . HOH UB 4 .   ? 69.02752  -40.19193 20.49501  1.000 37.76611  ?  750  HOH E O   1 
HETATM 37289 O  O   . HOH UB 4 .   ? 103.49843 -3.80405  9.77352   1.000 26.00844  ?  751  HOH E O   1 
HETATM 37290 O  O   . HOH UB 4 .   ? 102.05973 6.62704   27.21205  1.000 27.97643  ?  752  HOH E O   1 
HETATM 37291 O  O   . HOH UB 4 .   ? 81.01497  3.93236   17.06841  1.000 32.59808  ?  753  HOH E O   1 
HETATM 37292 O  O   . HOH UB 4 .   ? 105.23172 -10.90446 5.54982   1.000 29.40413  ?  754  HOH E O   1 
HETATM 37293 O  O   . HOH UB 4 .   ? 104.56455 -12.24118 9.38210   1.000 39.81550  ?  755  HOH E O   1 
HETATM 37294 O  O   . HOH UB 4 .   ? 57.00222  -29.07182 3.56873   1.000 43.57365  ?  756  HOH E O   1 
HETATM 37295 O  O   . HOH UB 4 .   ? 91.82384  -16.97547 40.58572  1.000 36.81086  ?  757  HOH E O   1 
HETATM 37296 O  O   . HOH UB 4 .   ? 96.66151  -4.13428  12.32872  1.000 24.23253  ?  758  HOH E O   1 
HETATM 37297 O  O   . HOH UB 4 .   ? 79.72424  -30.04105 30.35153  1.000 37.99542  ?  759  HOH E O   1 
HETATM 37298 O  O   . HOH UB 4 .   ? 84.71864  -27.65210 2.40239   1.000 38.45879  ?  760  HOH E O   1 
HETATM 37299 O  O   . HOH UB 4 .   ? 84.20279  -9.87979  8.30655   1.000 26.54649  ?  761  HOH E O   1 
HETATM 37300 O  O   . HOH UB 4 .   ? 58.72715  -19.77145 13.97447  1.000 28.64558  ?  762  HOH E O   1 
HETATM 37301 O  O   . HOH UB 4 .   ? 96.59967  -1.55762  5.36033   1.000 23.16284  ?  763  HOH E O   1 
HETATM 37302 O  O   . HOH UB 4 .   ? 69.36826  -37.05443 21.16518  1.000 36.44011  ?  764  HOH E O   1 
HETATM 37303 O  O   . HOH UB 4 .   ? 103.49762 9.75471   21.38966  1.000 34.26573  ?  765  HOH E O   1 
HETATM 37304 O  O   . HOH UB 4 .   ? 65.48508  -48.01400 13.64428  1.000 38.48508  ?  766  HOH E O   1 
HETATM 37305 O  O   . HOH UB 4 .   ? 78.02090  -12.53323 24.58788  1.000 28.22437  ?  767  HOH E O   1 
HETATM 37306 O  O   . HOH UB 4 .   ? 77.64352  -35.62065 20.95290  1.000 31.87139  ?  768  HOH E O   1 
HETATM 37307 O  O   . HOH UB 4 .   ? 69.12675  -10.88456 32.58456  1.000 27.87978  ?  769  HOH E O   1 
HETATM 37308 O  O   . HOH UB 4 .   ? 96.43286  -21.09549 24.87858  1.000 31.06164  ?  770  HOH E O   1 
HETATM 37309 O  O   . HOH UB 4 .   ? 88.61206  -34.87217 24.33363  1.000 26.39105  ?  771  HOH E O   1 
HETATM 37310 O  O   . HOH UB 4 .   ? 99.54564  -8.08454  0.54455   1.000 22.61014  ?  772  HOH E O   1 
HETATM 37311 O  O   . HOH UB 4 .   ? 113.54328 -5.60071  25.36057  1.000 47.04114  ?  773  HOH E O   1 
HETATM 37312 O  O   . HOH UB 4 .   ? 75.78265  -15.85030 37.92049  1.000 34.50739  ?  774  HOH E O   1 
HETATM 37313 O  O   . HOH UB 4 .   ? 95.92771  -34.98633 14.45396  1.000 36.52375  ?  775  HOH E O   1 
HETATM 37314 O  O   . HOH UB 4 .   ? 96.67076  10.64148  23.70213  1.000 29.59192  ?  776  HOH E O   1 
HETATM 37315 O  O   . HOH UB 4 .   ? 62.95101  -52.17189 3.25622   1.000 36.94968  ?  777  HOH E O   1 
HETATM 37316 O  O   . HOH UB 4 .   ? 63.52382  -39.94604 -5.48041  1.000 48.61664  ?  778  HOH E O   1 
HETATM 37317 O  O   . HOH UB 4 .   ? 72.70139  -30.16592 6.66676   1.000 30.66965  ?  779  HOH E O   1 
HETATM 37318 O  O   . HOH UB 4 .   ? 73.61904  -26.39274 21.52510  1.000 27.94738  ?  780  HOH E O   1 
HETATM 37319 O  O   . HOH UB 4 .   ? 71.35056  -13.23775 26.22994  1.000 29.77446  ?  781  HOH E O   1 
HETATM 37320 O  O   . HOH UB 4 .   ? 105.55882 -12.88093 30.21217  1.000 56.24780  ?  782  HOH E O   1 
HETATM 37321 O  O   . HOH UB 4 .   ? 67.56047  -19.68245 18.36062  1.000 31.74672  ?  783  HOH E O   1 
HETATM 37322 O  O   . HOH UB 4 .   ? 84.67299  -9.75191  40.44719  1.000 41.93406  ?  784  HOH E O   1 
HETATM 37323 O  O   . HOH UB 4 .   ? 100.27875 4.32398   13.44071  1.000 26.02898  ?  785  HOH E O   1 
HETATM 37324 O  O   . HOH UB 4 .   ? 63.00565  -31.96357 -0.45632  1.000 34.14218  ?  786  HOH E O   1 
HETATM 37325 O  O   . HOH UB 4 .   ? 80.29442  -9.06422  39.08434  1.000 28.82714  ?  787  HOH E O   1 
HETATM 37326 O  O   . HOH UB 4 .   ? 79.96272  -31.84237 8.64090   1.000 53.20218  ?  788  HOH E O   1 
HETATM 37327 O  O   . HOH UB 4 .   ? 74.75102  -39.26757 17.47751  1.000 45.97991  ?  789  HOH E O   1 
HETATM 37328 O  O   . HOH UB 4 .   ? 61.04715  -31.64207 24.84343  1.000 39.75122  ?  790  HOH E O   1 
HETATM 37329 O  O   . HOH UB 4 .   ? 61.99734  -19.28363 12.28034  1.000 30.19543  ?  791  HOH E O   1 
HETATM 37330 O  O   . HOH UB 4 .   ? 99.07505  7.83058   41.01056  1.000 35.53664  ?  792  HOH E O   1 
HETATM 37331 O  O   . HOH UB 4 .   ? 97.05826  -9.25096  0.71962   1.000 26.91027  ?  793  HOH E O   1 
HETATM 37332 O  O   . HOH UB 4 .   ? 98.52535  -34.41427 14.77542  1.000 44.24806  ?  794  HOH E O   1 
HETATM 37333 O  O   . HOH UB 4 .   ? 100.26968 -2.85241  -3.88793  1.000 23.54934  ?  795  HOH E O   1 
HETATM 37334 O  O   . HOH UB 4 .   ? 98.94390  6.89613   3.44100   1.000 37.58607  ?  796  HOH E O   1 
HETATM 37335 O  O   . HOH UB 4 .   ? 100.44945 -15.38985 15.80698  1.000 29.93899  ?  797  HOH E O   1 
HETATM 37336 O  O   . HOH UB 4 .   ? 99.28112  10.11765  21.12545  1.000 29.33670  ?  798  HOH E O   1 
HETATM 37337 O  O   . HOH UB 4 .   ? 105.12848 -3.19003  7.07868   1.000 29.35142  ?  799  HOH E O   1 
HETATM 37338 O  O   . HOH UB 4 .   ? 91.39559  -14.54232 1.85078   1.000 26.97164  ?  800  HOH E O   1 
HETATM 37339 O  O   . HOH UB 4 .   ? 56.24469  -25.54078 16.22073  1.000 35.51469  ?  801  HOH E O   1 
HETATM 37340 O  O   . HOH UB 4 .   ? 108.68294 -6.22826  3.22733   1.000 38.08546  ?  802  HOH E O   1 
HETATM 37341 O  O   . HOH UB 4 .   ? 84.00630  0.19637   38.98933  1.000 35.64655  ?  803  HOH E O   1 
HETATM 37342 O  O   . HOH UB 4 .   ? 53.40942  -29.13674 10.72101  1.000 38.76604  ?  804  HOH E O   1 
HETATM 37343 O  O   . HOH UB 4 .   ? 102.15454 -21.47093 15.11814  1.000 42.81181  ?  805  HOH E O   1 
HETATM 37344 O  O   . HOH UB 4 .   ? 84.52598  -5.44539  29.11157  1.000 26.58843  ?  806  HOH E O   1 
HETATM 37345 O  O   . HOH UB 4 .   ? 101.16096 -18.60215 32.17450  1.000 34.09932  ?  807  HOH E O   1 
HETATM 37346 O  O   . HOH UB 4 .   ? 58.63087  -25.51470 4.07809   1.000 38.81462  ?  808  HOH E O   1 
HETATM 37347 O  O   . HOH UB 4 .   ? 90.64860  -23.75586 1.19800   1.000 36.57338  ?  809  HOH E O   1 
HETATM 37348 O  O   . HOH UB 4 .   ? 56.93818  -26.23494 20.14977  1.000 35.10431  ?  810  HOH E O   1 
HETATM 37349 O  O   . HOH UB 4 .   ? 86.97146  7.00407   9.04531   1.000 33.26645  ?  811  HOH E O   1 
HETATM 37350 O  O   . HOH UB 4 .   ? 97.59266  -24.38972 31.93426  1.000 38.18461  ?  812  HOH E O   1 
HETATM 37351 O  O   . HOH UB 4 .   ? 55.43860  -24.65338 13.81555  1.000 35.86458  ?  813  HOH E O   1 
HETATM 37352 O  O   . HOH UB 4 .   ? 91.86284  -12.19561 4.76347   1.000 29.01334  ?  814  HOH E O   1 
HETATM 37353 O  O   . HOH UB 4 .   ? 59.98293  -44.60796 16.95236  1.000 30.56835  ?  815  HOH E O   1 
HETATM 37354 O  O   . HOH UB 4 .   ? 108.43623 -14.95089 23.28659  1.000 45.86819  ?  816  HOH E O   1 
HETATM 37355 O  O   . HOH UB 4 .   ? 68.07368  -13.52541 30.84358  1.000 33.05271  ?  817  HOH E O   1 
HETATM 37356 O  O   . HOH UB 4 .   ? 78.40275  -16.92008 29.85366  1.000 26.25023  ?  818  HOH E O   1 
HETATM 37357 O  O   . HOH UB 4 .   ? 53.51520  -45.66614 4.38075   1.000 37.96787  ?  819  HOH E O   1 
HETATM 37358 O  O   . HOH UB 4 .   ? 70.71677  -36.60402 23.45627  1.000 34.97519  ?  820  HOH E O   1 
HETATM 37359 O  O   . HOH UB 4 .   ? 90.94405  -12.07934 7.81864   1.000 33.74815  ?  821  HOH E O   1 
HETATM 37360 O  O   . HOH UB 4 .   ? 114.05167 -0.53560  36.51766  1.000 52.23107  ?  822  HOH E O   1 
HETATM 37361 O  O   . HOH UB 4 .   ? 84.89999  -15.25400 30.69112  1.000 22.12829  ?  823  HOH E O   1 
HETATM 37362 O  O   . HOH UB 4 .   ? 81.88264  -27.83140 23.71134  1.000 22.20208  ?  824  HOH E O   1 
HETATM 37363 O  O   . HOH UB 4 .   ? 61.80187  -36.27708 23.40684  1.000 43.48034  ?  825  HOH E O   1 
HETATM 37364 O  O   . HOH UB 4 .   ? 92.84132  -16.94260 0.22896   1.000 34.96234  ?  826  HOH E O   1 
HETATM 37365 O  O   . HOH UB 4 .   ? 77.99053  -29.45359 8.28866   1.000 28.30825  ?  827  HOH E O   1 
HETATM 37366 O  O   . HOH UB 4 .   ? 88.41952  -35.28983 10.41135  1.000 30.23860  ?  828  HOH E O   1 
HETATM 37367 O  O   . HOH UB 4 .   ? 87.42961  -39.39973 21.82206  1.000 39.12816  ?  829  HOH E O   1 
HETATM 37368 O  O   . HOH UB 4 .   ? 97.93990  -21.97114 34.83614  1.000 38.13066  ?  830  HOH E O   1 
HETATM 37369 O  O   . HOH UB 4 .   ? 98.08705  -20.97612 37.58423  1.000 52.55113  ?  831  HOH E O   1 
HETATM 37370 O  O   . HOH UB 4 .   ? 90.75963  -35.60148 14.92611  1.000 47.58933  ?  832  HOH E O   1 
HETATM 37371 O  O   . HOH UB 4 .   ? 105.04809 3.18459   2.38814   1.000 29.65367  ?  833  HOH E O   1 
HETATM 37372 O  O   . HOH UB 4 .   ? 97.73068  -26.17774 19.59444  1.000 38.88518  ?  834  HOH E O   1 
HETATM 37373 O  O   . HOH UB 4 .   ? 84.93209  -12.96064 -0.46198  1.000 29.16567  ?  835  HOH E O   1 
HETATM 37374 O  O   . HOH UB 4 .   ? 81.57459  6.38991   19.27687  1.000 23.54259  ?  836  HOH E O   1 
HETATM 37375 O  O   . HOH UB 4 .   ? 89.35381  -9.65263  40.09369  1.000 32.34692  ?  837  HOH E O   1 
HETATM 37376 O  O   . HOH UB 4 .   ? 75.84862  -26.12380 15.15097  1.000 24.15591  ?  838  HOH E O   1 
HETATM 37377 O  O   . HOH UB 4 .   ? 68.02860  -17.40532 29.99067  1.000 44.58691  ?  839  HOH E O   1 
HETATM 37378 O  O   . HOH UB 4 .   ? 94.05194  -33.62162 20.01183  1.000 38.29944  ?  840  HOH E O   1 
HETATM 37379 O  O   . HOH UB 4 .   ? 100.70381 6.63949   10.21641  1.000 33.20728  ?  841  HOH E O   1 
HETATM 37380 O  O   . HOH UB 4 .   ? 98.81640  12.64479  28.92915  1.000 37.76498  ?  842  HOH E O   1 
HETATM 37381 O  O   . HOH UB 4 .   ? 54.69063  -48.57254 -2.43486  1.000 43.70247  ?  843  HOH E O   1 
HETATM 37382 O  O   . HOH UB 4 .   ? 112.20352 4.75896   28.26954  1.000 41.04245  ?  844  HOH E O   1 
HETATM 37383 O  O   . HOH UB 4 .   ? 52.67416  -47.90852 13.85883  1.000 33.93926  ?  845  HOH E O   1 
HETATM 37384 O  O   . HOH UB 4 .   ? 102.49038 -12.36728 32.74272  1.000 32.82495  ?  846  HOH E O   1 
HETATM 37385 O  O   . HOH UB 4 .   ? 94.78962  12.03897  11.98512  1.000 40.28402  ?  847  HOH E O   1 
HETATM 37386 O  O   . HOH UB 4 .   ? 99.21559  11.40916  31.78817  1.000 32.01144  ?  848  HOH E O   1 
HETATM 37387 O  O   . HOH UB 4 .   ? 68.21289  -18.34013 11.55689  1.000 37.10908  ?  849  HOH E O   1 
HETATM 37388 O  O   . HOH UB 4 .   ? 106.91825 -2.43069  36.02090  1.000 35.99816  ?  850  HOH E O   1 
HETATM 37389 O  O   . HOH UB 4 .   ? 99.18882  -30.01324 15.02595  1.000 37.33613  ?  851  HOH E O   1 
HETATM 37390 O  O   . HOH UB 4 .   ? 113.59822 -5.07167  33.28435  1.000 47.10202  ?  852  HOH E O   1 
HETATM 37391 O  O   . HOH UB 4 .   ? 60.09860  -29.22139 1.82405   1.000 36.63366  ?  853  HOH E O   1 
HETATM 37392 O  O   . HOH UB 4 .   ? 89.11557  11.54227  31.47979  1.000 26.57052  ?  854  HOH E O   1 
HETATM 37393 O  O   . HOH UB 4 .   ? 107.46166 -18.24105 4.93891   1.000 33.31589  ?  855  HOH E O   1 
HETATM 37394 O  O   . HOH UB 4 .   ? 80.30112  -37.09429 20.75921  1.000 33.77403  ?  856  HOH E O   1 
HETATM 37395 O  O   . HOH UB 4 .   ? 55.16139  -24.14210 9.44742   1.000 36.65686  ?  857  HOH E O   1 
HETATM 37396 O  O   . HOH UB 4 .   ? 71.54672  -41.84029 12.33239  1.000 31.94447  ?  858  HOH E O   1 
HETATM 37397 O  O   . HOH UB 4 .   ? 106.35489 -4.09493  9.99309   1.000 28.70722  ?  859  HOH E O   1 
HETATM 37398 O  O   . HOH UB 4 .   ? 101.60357 -4.34776  31.97791  1.000 23.78486  ?  860  HOH E O   1 
HETATM 37399 O  O   . HOH UB 4 .   ? 103.92624 -20.95294 11.33632  1.000 27.78813  ?  861  HOH E O   1 
HETATM 37400 O  O   . HOH UB 4 .   ? 70.14914  -24.37966 4.18973   1.000 30.02272  ?  862  HOH E O   1 
HETATM 37401 O  O   . HOH UB 4 .   ? 97.55074  12.94824  30.74459  1.000 35.04486  ?  863  HOH E O   1 
HETATM 37402 O  O   . HOH UB 4 .   ? 60.30846  -41.91308 19.43462  1.000 35.43844  ?  864  HOH E O   1 
HETATM 37403 O  O   . HOH UB 4 .   ? 93.21130  0.86470   -0.06560  1.000 27.47084  ?  865  HOH E O   1 
HETATM 37404 O  O   . HOH UB 4 .   ? 106.95925 -7.55455  4.60046   1.000 43.14102  ?  866  HOH E O   1 
HETATM 37405 O  O   . HOH UB 4 .   ? 70.35724  -16.36946 22.91061  1.000 37.63386  ?  867  HOH E O   1 
HETATM 37406 O  O   . HOH UB 4 .   ? 104.23028 -9.59727  17.38230  1.000 25.89982  ?  868  HOH E O   1 
HETATM 37407 O  O   . HOH UB 4 .   ? 81.81342  6.00752   34.88897  1.000 32.48271  ?  869  HOH E O   1 
HETATM 37408 O  O   . HOH UB 4 .   ? 88.10821  7.31024   5.97885   1.000 44.43444  ?  870  HOH E O   1 
HETATM 37409 O  O   . HOH UB 4 .   ? 75.16072  -30.37838 5.21003   1.000 43.23470  ?  871  HOH E O   1 
HETATM 37410 O  O   . HOH UB 4 .   ? 94.69964  -28.46367 32.07931  1.000 32.56423  ?  872  HOH E O   1 
HETATM 37411 O  O   . HOH UB 4 .   ? 99.57117  -23.13958 16.82126  1.000 29.25017  ?  873  HOH E O   1 
HETATM 37412 O  O   . HOH UB 4 .   ? 52.20709  -38.04192 2.73733   1.000 44.81531  ?  874  HOH E O   1 
HETATM 37413 O  O   . HOH UB 4 .   ? 98.14244  -21.76979 21.92399  1.000 40.68580  ?  875  HOH E O   1 
HETATM 37414 O  O   . HOH UB 4 .   ? 76.58264  -26.26731 8.24101   1.000 25.35507  ?  876  HOH E O   1 
HETATM 37415 O  O   . HOH UB 4 .   ? 101.27286 9.77246   12.61115  1.000 42.77729  ?  877  HOH E O   1 
HETATM 37416 O  O   . HOH UB 4 .   ? 68.29697  -48.73788 13.82687  1.000 48.43059  ?  878  HOH E O   1 
HETATM 37417 O  O   . HOH UB 4 .   ? 57.07986  -21.43529 5.56507   1.000 40.56997  ?  879  HOH E O   1 
HETATM 37418 O  O   . HOH UB 4 .   ? 70.48210  -43.25645 13.17101  1.000 37.96309  ?  880  HOH E O   1 
HETATM 37419 O  O   . HOH UB 4 .   ? 101.72465 -16.33197 25.93347  1.000 60.82480  ?  881  HOH E O   1 
HETATM 37420 O  O   . HOH UB 4 .   ? 95.46394  11.42742  20.29853  1.000 48.59110  ?  882  HOH E O   1 
HETATM 37421 O  O   . HOH UB 4 .   ? 106.22130 -8.32044  34.43950  1.000 35.33731  ?  883  HOH E O   1 
HETATM 37422 O  O   . HOH UB 4 .   ? 108.92104 -6.79204  12.70191  1.000 38.08553  ?  884  HOH E O   1 
HETATM 37423 O  O   . HOH UB 4 .   ? 107.26399 -13.42535 20.85071  1.000 43.04037  ?  885  HOH E O   1 
HETATM 37424 O  O   . HOH UB 4 .   ? 66.05461  -48.60678 -5.39620  1.000 31.89582  ?  886  HOH E O   1 
HETATM 37425 O  O   . HOH UB 4 .   ? 103.30845 -9.10596  36.06646  1.000 43.18479  ?  887  HOH E O   1 
HETATM 37426 O  O   . HOH UB 4 .   ? 106.62247 7.11468   20.99801  1.000 36.76446  ?  888  HOH E O   1 
HETATM 37427 O  O   . HOH UB 4 .   ? 85.11060  -39.01706 15.62567  1.000 38.44214  ?  889  HOH E O   1 
HETATM 37428 O  O   . HOH UB 4 .   ? 105.91147 -1.35855  37.88138  1.000 40.76217  ?  890  HOH E O   1 
HETATM 37429 O  O   . HOH UB 4 .   ? 78.45468  -31.58717 10.23398  1.000 35.06161  ?  891  HOH E O   1 
HETATM 37430 O  O   . HOH UB 4 .   ? 67.71213  -33.62846 -0.38593  1.000 31.97702  ?  892  HOH E O   1 
HETATM 37431 O  O   . HOH UB 4 .   ? 92.34418  -23.07256 0.09183   1.000 37.60942  ?  893  HOH E O   1 
HETATM 37432 O  O   . HOH UB 4 .   ? 65.88161  -42.13666 -7.11242  1.000 41.14741  ?  894  HOH E O   1 
HETATM 37433 O  O   . HOH UB 4 .   ? 88.38427  -42.41839 21.75735  1.000 45.89905  ?  895  HOH E O   1 
HETATM 37434 O  O   . HOH UB 4 .   ? 94.40271  -2.15701  42.71553  1.000 39.33695  ?  896  HOH E O   1 
HETATM 37435 O  O   . HOH UB 4 .   ? 108.10751 4.83323   37.21444  1.000 37.67586  ?  897  HOH E O   1 
HETATM 37436 O  O   . HOH UB 4 .   ? 63.90629  -41.08413 -2.93618  1.000 37.49572  ?  898  HOH E O   1 
HETATM 37437 O  O   . HOH UB 4 .   ? 101.93664 -14.66334 34.25970  1.000 35.15210  ?  899  HOH E O   1 
HETATM 37438 O  O   . HOH UB 4 .   ? 109.10462 -12.95018 29.63043  1.000 46.13130  ?  900  HOH E O   1 
HETATM 37439 O  O   . HOH UB 4 .   ? 62.77633  -25.82539 5.73574   1.000 28.39849  ?  901  HOH E O   1 
HETATM 37440 O  O   . HOH UB 4 .   ? 63.75609  -37.62231 25.39896  1.000 47.10248  ?  902  HOH E O   1 
HETATM 37441 O  O   . HOH UB 4 .   ? 79.94969  -23.26915 35.23443  1.000 36.40067  ?  903  HOH E O   1 
HETATM 37442 O  O   . HOH UB 4 .   ? 89.78961  -17.51720 1.02297   1.000 34.64309  ?  904  HOH E O   1 
HETATM 37443 O  O   . HOH UB 4 .   ? 51.58642  -39.86362 10.35080  1.000 35.74083  ?  905  HOH E O   1 
HETATM 37444 O  O   . HOH UB 4 .   ? 104.24079 -23.35937 12.41176  1.000 38.93588  ?  906  HOH E O   1 
HETATM 37445 O  O   . HOH UB 4 .   ? 92.45098  -35.21056 18.47997  1.000 45.52444  ?  907  HOH E O   1 
HETATM 37446 O  O   . HOH UB 4 .   ? 76.52447  -28.50200 18.51674  1.000 27.04720  ?  908  HOH E O   1 
HETATM 37447 O  O   . HOH UB 4 .   ? 56.04906  -50.39372 -0.75905  1.000 44.55624  ?  909  HOH E O   1 
HETATM 37448 O  O   . HOH UB 4 .   ? 82.28066  -6.02876  27.98334  1.000 23.84506  ?  910  HOH E O   1 
HETATM 37449 O  O   . HOH UB 4 .   ? 98.76213  -7.19307  43.07830  1.000 47.22488  ?  911  HOH E O   1 
HETATM 37450 O  O   . HOH UB 4 .   ? 61.42646  -35.15886 -2.63800  1.000 36.96251  ?  912  HOH E O   1 
HETATM 37451 O  O   . HOH UB 4 .   ? 68.24899  -35.52329 -2.26070  1.000 34.61759  ?  913  HOH E O   1 
HETATM 37452 O  O   . HOH UB 4 .   ? 89.23480  -24.34943 42.34624  1.000 40.79909  ?  914  HOH E O   1 
HETATM 37453 O  O   . HOH UB 4 .   ? 73.79224  -0.89369  24.85619  1.000 16.74220  ?  915  HOH E O   1 
HETATM 37454 O  O   . HOH UB 4 .   ? 84.60954  -21.88517 -1.50700  1.000 27.76271  ?  916  HOH E O   1 
HETATM 37455 O  O   . HOH UB 4 .   ? 97.51920  -2.36600  41.83234  1.000 44.44699  ?  917  HOH E O   1 
HETATM 37456 O  O   . HOH UB 4 .   ? 90.81069  -39.16763 27.94128  1.000 41.32440  ?  918  HOH E O   1 
HETATM 37457 O  O   . HOH UB 4 .   ? 111.01091 -13.25686 30.14533  1.000 45.73397  ?  919  HOH E O   1 
HETATM 37458 O  O   . HOH UB 4 .   ? 82.87328  -35.75069 10.51910  1.000 41.33029  ?  920  HOH E O   1 
HETATM 37459 O  O   . HOH UB 4 .   ? 81.94736  -1.24459  42.21339  1.000 36.60645  ?  921  HOH E O   1 
HETATM 37460 O  O   . HOH UB 4 .   ? 85.23918  -32.36505 9.01489   1.000 36.65535  ?  922  HOH E O   1 
HETATM 37461 O  O   . HOH UB 4 .   ? 96.39360  -11.24591 40.47854  1.000 38.15790  ?  923  HOH E O   1 
HETATM 37462 O  O   . HOH UB 4 .   ? 80.74074  -7.39756  25.83863  1.000 27.36308  ?  924  HOH E O   1 
HETATM 37463 O  O   . HOH UB 4 .   ? 101.25036 -10.53879 -1.43011  1.000 38.07693  ?  925  HOH E O   1 
HETATM 37464 O  O   . HOH UB 4 .   ? 90.50765  -32.78157 25.25688  1.000 35.40476  ?  926  HOH E O   1 
HETATM 37465 O  O   . HOH UB 4 .   ? 97.24063  9.19777   19.82135  1.000 29.59311  ?  927  HOH E O   1 
HETATM 37466 O  O   . HOH UB 4 .   ? 52.71042  -39.31957 0.24264   1.000 39.92897  ?  928  HOH E O   1 
HETATM 37467 O  O   . HOH UB 4 .   ? 79.24056  -28.70454 28.17257  1.000 33.44317  ?  929  HOH E O   1 
HETATM 37468 O  O   . HOH UB 4 .   ? 106.67644 -12.08856 28.59229  1.000 42.61816  ?  930  HOH E O   1 
HETATM 37469 O  O   . HOH UB 4 .   ? 76.97723  -14.14860 22.64845  1.000 30.14365  ?  931  HOH E O   1 
HETATM 37470 O  O   . HOH UB 4 .   ? 89.98701  -27.87244 41.63963  1.000 41.05036  ?  932  HOH E O   1 
HETATM 37471 O  O   . HOH UB 4 .   ? 54.80616  -36.23275 15.46159  1.000 40.90005  ?  933  HOH E O   1 
HETATM 37472 O  O   . HOH UB 4 .   ? 74.16575  -41.70505 12.89369  1.000 42.02295  ?  934  HOH E O   1 
HETATM 37473 O  O   . HOH UB 4 .   ? 66.27629  -30.22610 0.02185   1.000 46.24709  ?  935  HOH E O   1 
HETATM 37474 O  O   . HOH UB 4 .   ? 68.08270  -25.41541 2.49947   1.000 48.02353  ?  936  HOH E O   1 
HETATM 37475 O  O   . HOH UB 4 .   ? 66.50675  -26.94117 27.84265  1.000 47.75101  ?  937  HOH E O   1 
HETATM 37476 O  O   . HOH UB 4 .   ? 84.73237  7.79653   33.34088  1.000 19.21381  ?  938  HOH E O   1 
HETATM 37477 O  O   . HOH UB 4 .   ? 70.45748  -47.98031 13.07370  1.000 52.42210  ?  939  HOH E O   1 
HETATM 37478 O  O   . HOH UB 4 .   ? 98.16545  -23.79237 1.06755   1.000 36.95070  ?  940  HOH E O   1 
HETATM 37479 O  O   . HOH UB 4 .   ? 106.76689 -14.69392 25.50235  1.000 51.38237  ?  941  HOH E O   1 
HETATM 37480 O  O   . HOH UB 4 .   ? 68.565    -52.359   7.724     1.000 40.19358  ?  942  HOH E O   1 
HETATM 37481 O  O   . HOH UB 4 .   ? 88.45916  -26.99825 2.42036   1.000 40.64215  ?  943  HOH E O   1 
HETATM 37482 O  O   . HOH UB 4 .   ? 71.62031  -26.84296 27.25259  1.000 55.30140  ?  944  HOH E O   1 
HETATM 37483 O  O   . HOH UB 4 .   ? 89.68678  -36.68231 22.55229  1.000 40.04570  ?  945  HOH E O   1 
HETATM 37484 O  O   . HOH UB 4 .   ? 91.38533  -31.81985 8.44201   1.000 38.89349  ?  946  HOH E O   1 
HETATM 37485 O  O   . HOH UB 4 .   ? 96.44145  -10.75661 -1.56364  1.000 36.26786  ?  947  HOH E O   1 
HETATM 37486 O  O   . HOH UB 4 .   ? 70.91711  -45.70827 14.34794  1.000 46.77702  ?  948  HOH E O   1 
HETATM 37487 O  O   . HOH UB 4 .   ? 75.45175  -22.38297 32.03003  1.000 37.34592  ?  949  HOH E O   1 
HETATM 37488 O  O   . HOH UB 4 .   ? 79.74733  -13.34935 12.69986  1.000 18.84716  ?  950  HOH E O   1 
HETATM 37489 O  O   . HOH UB 4 .   ? 65.50596  -28.96340 28.63257  1.000 55.42105  ?  951  HOH E O   1 
HETATM 37490 O  O   . HOH UB 4 .   ? 55.04874  -33.54322 13.31597  1.000 31.15306  ?  952  HOH E O   1 
HETATM 37491 O  O   . HOH UB 4 .   ? 99.84293  -17.52760 18.16668  1.000 42.72833  ?  953  HOH E O   1 
HETATM 37492 O  O   . HOH UB 4 .   ? 88.12067  11.33722  10.00727  1.000 38.41700  ?  954  HOH E O   1 
HETATM 37493 O  O   . HOH UB 4 .   ? 82.96006  -8.06554  39.11067  1.000 35.52522  ?  955  HOH E O   1 
HETATM 37494 O  O   . HOH UB 4 .   ? 55.88475  -42.38166 18.96014  1.000 53.31215  ?  956  HOH E O   1 
HETATM 37495 O  O   . HOH UB 4 .   ? 100.44927 5.27100   2.07982   1.000 34.52004  ?  957  HOH E O   1 
HETATM 37496 O  O   . HOH UB 4 .   ? 92.507    -25.960   2.982     1.000 42.79954  ?  958  HOH E O   1 
HETATM 37497 O  O   . HOH UB 4 .   ? 66.28581  -9.97240  31.82087  1.000 41.56788  ?  959  HOH E O   1 
HETATM 37498 O  O   . HOH UB 4 .   ? 101.82369 -7.09011  36.99329  1.000 39.71728  ?  960  HOH E O   1 
HETATM 37499 O  O   . HOH UB 4 .   ? 66.44203  -42.08405 -1.03251  1.000 34.97868  ?  961  HOH E O   1 
HETATM 37500 O  O   . HOH UB 4 .   ? 71.140    -51.023   7.768     1.000 40.61401  ?  962  HOH E O   1 
HETATM 37501 O  O   . HOH UB 4 .   ? 102.65489 -11.56843 35.58109  1.000 42.82039  ?  963  HOH E O   1 
HETATM 37502 O  O   . HOH UB 4 .   ? 99.36163  -9.00958  41.96790  1.000 54.38449  ?  964  HOH E O   1 
HETATM 37503 O  O   . HOH UB 4 .   ? 83.33899  2.50131   14.20677  1.000 31.86377  ?  965  HOH E O   1 
HETATM 37504 O  O   . HOH UB 4 .   ? 100.87940 -20.74210 33.87619  1.000 41.61546  ?  966  HOH E O   1 
HETATM 37505 O  O   . HOH UB 4 .   ? 94.83967  -16.45317 41.19644  1.000 41.80068  ?  967  HOH E O   1 
HETATM 37506 O  O   . HOH UB 4 .   ? 64.51898  -51.66147 5.27726   1.000 48.21089  ?  968  HOH E O   1 
HETATM 37507 O  O   . HOH UB 4 .   ? 96.10198  -26.84063 30.53444  1.000 39.61507  ?  969  HOH E O   1 
HETATM 37508 O  O   . HOH UB 4 .   ? 104.84505 -12.92282 32.44377  1.000 40.97955  ?  970  HOH E O   1 
HETATM 37509 O  O   . HOH UB 4 .   ? 96.91665  -6.45017  -2.26248  1.000 28.08694  ?  971  HOH E O   1 
HETATM 37510 O  O   . HOH UB 4 .   ? 53.08275  -32.07838 9.58147   1.000 42.18887  ?  972  HOH E O   1 
HETATM 37511 O  O   . HOH UB 4 .   ? 97.17544  -26.78754 22.30156  1.000 38.08408  ?  973  HOH E O   1 
HETATM 37512 O  O   . HOH UB 4 .   ? 101.629   8.449     3.994     1.000 40.93950  ?  974  HOH E O   1 
HETATM 37513 O  O   . HOH UB 4 .   ? 97.56148  -18.20884 24.36359  1.000 44.59048  ?  975  HOH E O   1 
HETATM 37514 O  O   . HOH UB 4 .   ? 75.03510  -40.15176 15.14885  1.000 46.85247  ?  976  HOH E O   1 
HETATM 37515 O  O   . HOH UB 4 .   ? 94.830    -25.350   2.019     1.000 34.09950  ?  977  HOH E O   1 
HETATM 37516 O  O   . HOH UB 4 .   ? 108.28634 -4.79623  37.76692  1.000 49.59693  ?  978  HOH E O   1 
HETATM 37517 O  O   . HOH UB 4 .   ? 95.79195  -37.10323 13.95704  1.000 47.11408  ?  979  HOH E O   1 
HETATM 37518 O  O   . HOH UB 4 .   ? 80.19971  -38.36859 23.20871  1.000 42.28699  ?  980  HOH E O   1 
HETATM 37519 O  O   . HOH UB 4 .   ? 73.52753  -27.39425 3.74825   1.000 42.54245  ?  981  HOH E O   1 
HETATM 37520 O  O   . HOH UB 4 .   ? 67.649    -52.596   5.163     1.000 31.69549  ?  982  HOH E O   1 
HETATM 37521 O  O   . HOH UB 4 .   ? 95.59564  -32.69795 17.23196  1.000 49.54444  ?  983  HOH E O   1 
HETATM 37522 O  O   . HOH UB 4 .   ? 78.35159  -37.36984 19.25750  1.000 52.54214  ?  984  HOH E O   1 
HETATM 37523 O  O   . HOH UB 4 .   ? 73.33253  -27.29086 6.62986   1.000 32.15097  ?  985  HOH E O   1 
HETATM 37524 O  O   . HOH UB 4 .   ? 57.90803  -43.31578 19.19714  1.000 39.77100  ?  986  HOH E O   1 
HETATM 37525 O  O   . HOH UB 4 .   ? 65.45613  -32.12808 -0.94935  1.000 33.72133  ?  987  HOH E O   1 
HETATM 37526 O  O   . HOH UB 4 .   ? 62.90859  -11.23622 28.76367  1.000 47.77751  ?  988  HOH E O   1 
HETATM 37527 O  O   . HOH UB 4 .   ? 98.30396  12.45233  22.76819  1.000 48.98328  ?  989  HOH E O   1 
HETATM 37528 O  O   . HOH UB 4 .   ? 78.37411  -24.39112 1.24554   1.000 50.52924  ?  990  HOH E O   1 
HETATM 37529 O  O   . HOH UB 4 .   ? 58.59946  -31.71960 23.60929  1.000 48.52772  ?  991  HOH E O   1 
HETATM 37530 O  O   . HOH UB 4 .   ? 78.12972  -28.14556 4.58602   1.000 33.20606  ?  992  HOH E O   1 
HETATM 37531 O  O   . HOH UB 4 .   ? 110.72330 2.20335   36.66961  1.000 45.86248  ?  993  HOH E O   1 
HETATM 37532 O  O   . HOH UB 4 .   ? 61.20963  -19.64930 17.69807  1.000 43.29633  ?  994  HOH E O   1 
HETATM 37533 O  O   . HOH UB 4 .   ? 101.03956 -12.10977 19.46748  1.000 40.54657  ?  995  HOH E O   1 
HETATM 37534 O  O   . HOH UB 4 .   ? 96.50542  -4.34346  -3.83545  1.000 33.47329  ?  996  HOH E O   1 
HETATM 37535 O  O   . HOH UB 4 .   ? 79.28100  -37.05210 15.73743  1.000 37.05351  ?  997  HOH E O   1 
HETATM 37536 O  O   . HOH UB 4 .   ? 84.745    -32.000   7.416     1.000 50.32975  ?  998  HOH E O   1 
HETATM 37537 O  O   . HOH UB 4 .   ? 104.23159 -12.02409 15.84215  1.000 34.28614  ?  999  HOH E O   1 
HETATM 37538 O  O   . HOH UB 4 .   ? 96.21488  17.12845  17.36838  1.000 48.95345  ?  1000 HOH E O   1 
HETATM 37539 O  O   . HOH UB 4 .   ? 76.52751  -35.40054 23.94586  1.000 42.14157  ?  1001 HOH E O   1 
HETATM 37540 O  O   . HOH UB 4 .   ? 101.38979 -6.84690  43.14991  1.000 67.87565  ?  1002 HOH E O   1 
HETATM 37541 O  O   . HOH UB 4 .   ? 77.30517  -23.54412 32.29420  1.000 46.51039  ?  1003 HOH E O   1 
HETATM 37542 O  O   . HOH UB 4 .   ? 56.26702  -29.03948 21.08393  1.000 43.64157  ?  1004 HOH E O   1 
HETATM 37543 O  O   . HOH UB 4 .   ? 97.31262  -31.28737 17.83811  1.000 47.60826  ?  1005 HOH E O   1 
HETATM 37544 O  O   . HOH UB 4 .   ? 98.51868  -20.40122 18.71328  1.000 46.38387  ?  1006 HOH E O   1 
HETATM 37545 O  O   . HOH UB 4 .   ? 54.17919  -35.37806 17.58153  1.000 62.04917  ?  1007 HOH E O   1 
HETATM 37546 O  O   . HOH UB 4 .   ? 107.70611 -3.57763  7.77192   1.000 49.39737  ?  1008 HOH E O   1 
HETATM 37547 O  O   . HOH UB 4 .   ? 111.99915 -6.61398  14.85183  1.000 44.65668  ?  1009 HOH E O   1 
HETATM 37548 O  O   . HOH UB 4 .   ? 96.08625  14.56785  22.93204  1.000 36.40769  ?  1010 HOH E O   1 
HETATM 37549 O  O   . HOH UB 4 .   ? 96.47741  13.69144  20.66343  1.000 43.75417  ?  1011 HOH E O   1 
HETATM 37550 O  O   . HOH UB 4 .   ? 110.62097 0.83031   9.88050   1.000 46.88788  ?  1012 HOH E O   1 
HETATM 37551 O  O   . HOH UB 4 .   ? 103.90097 -23.50955 15.77764  1.000 42.80102  ?  1013 HOH E O   1 
HETATM 37552 O  O   . HOH UB 4 .   ? 110.11812 -9.00547  34.20000  1.000 54.86858  ?  1014 HOH E O   1 
HETATM 37553 O  O   . HOH UB 4 .   ? 102.96942 -21.26184 28.94661  1.000 47.88055  ?  1015 HOH E O   1 
HETATM 37554 O  O   . HOH UB 4 .   ? 61.44893  -34.40525 25.09098  1.000 44.63882  ?  1016 HOH E O   1 
HETATM 37555 O  O   . HOH UB 4 .   ? 81.05958  -37.51915 25.41153  1.000 37.82433  ?  1017 HOH E O   1 
HETATM 37556 O  O   . HOH UB 4 .   ? 75.88287  -27.70873 2.94333   1.000 45.33541  ?  1018 HOH E O   1 
HETATM 37557 O  O   . HOH UB 4 .   ? 113.60783 -3.43330  37.08631  1.000 59.58886  ?  1019 HOH E O   1 
HETATM 37558 O  O   . HOH UB 4 .   ? 99.43351  -18.96916 20.80045  1.000 60.03947  ?  1020 HOH E O   1 
HETATM 37559 O  O   . HOH UB 4 .   ? 99.42122  -0.58358  41.32436  1.000 52.50613  ?  1021 HOH E O   1 
HETATM 37560 O  O   . HOH UB 4 .   ? 102.25456 -13.19959 36.93304  1.000 48.45190  ?  1022 HOH E O   1 
HETATM 37561 O  O   . HOH UB 4 .   ? 72.26131  -24.51774 2.77540   1.000 59.75130  ?  1023 HOH E O   1 
HETATM 37562 O  O   . HOH UB 4 .   ? 80.68889  -32.34168 5.97373   1.000 43.96615  ?  1024 HOH E O   1 
HETATM 37563 O  O   . HOH UB 4 .   ? 97.32954  15.91856  19.39042  1.000 54.24851  ?  1025 HOH E O   1 
HETATM 37564 O  O   . HOH UB 4 .   ? 102.36519 -19.71809 17.09023  1.000 49.48394  ?  1026 HOH E O   1 
HETATM 37565 O  O   . HOH UB 4 .   ? 78.60041  -37.13533 25.37181  1.000 46.68784  ?  1027 HOH E O   1 
HETATM 37566 O  O   . HOH VB 4 .   ? 56.20036  -13.79503 22.79784  1.000 44.13703  ?  501  HOH F O   1 
HETATM 37567 O  O   . HOH VB 4 .   ? 65.54878  -14.75898 -15.20672 1.000 38.31411  ?  502  HOH F O   1 
HETATM 37568 O  O   . HOH VB 4 .   ? 43.29680  -1.09514  15.74344  1.000 44.64936  ?  503  HOH F O   1 
HETATM 37569 O  O   . HOH VB 4 .   ? 64.51971  -12.92527 23.12521  1.000 47.44591  ?  504  HOH F O   1 
HETATM 37570 O  O   . HOH VB 4 .   ? 71.95410  -17.21582 -12.35926 1.000 35.69657  ?  505  HOH F O   1 
HETATM 37571 O  O   . HOH VB 4 .   ? 83.07823  -7.75703  7.02559   1.000 25.53672  ?  506  HOH F O   1 
HETATM 37572 O  O   . HOH VB 4 .   ? 75.23971  -8.63123  -7.12387  1.000 24.82948  ?  507  HOH F O   1 
HETATM 37573 O  O   . HOH VB 4 .   ? 74.12180  -14.73590 19.10227  1.000 30.16234  ?  508  HOH F O   1 
HETATM 37574 O  O   . HOH VB 4 .   ? 34.16687  9.03504   10.10908  1.000 66.62704  ?  509  HOH F O   1 
HETATM 37575 O  O   . HOH VB 4 .   ? 74.41144  -17.22542 14.17406  1.000 27.29702  ?  510  HOH F O   1 
HETATM 37576 O  O   . HOH VB 4 .   ? 80.87808  -6.99009  7.02669   1.000 26.29487  ?  511  HOH F O   1 
HETATM 37577 O  O   . HOH VB 4 .   ? 53.46259  15.49401  -5.80571  1.000 29.14661  ?  512  HOH F O   1 
HETATM 37578 O  O   . HOH VB 4 .   ? 58.88986  -5.88077  12.99124  1.000 19.60782  ?  513  HOH F O   1 
HETATM 37579 O  O   . HOH VB 4 .   ? 66.52363  -22.31562 6.01350   1.000 30.60928  ?  514  HOH F O   1 
HETATM 37580 O  O   . HOH VB 4 .   ? 48.57538  2.08429   23.95575  1.000 47.15721  ?  515  HOH F O   1 
HETATM 37581 O  O   . HOH VB 4 .   ? 67.46946  23.13547  -2.97946  1.000 37.86351  ?  516  HOH F O   1 
HETATM 37582 O  O   . HOH VB 4 .   ? 44.37033  14.63511  -5.87714  1.000 72.87068  ?  517  HOH F O   1 
HETATM 37583 O  O   . HOH VB 4 .   ? 73.92089  4.89384   13.82509  1.000 24.43126  ?  518  HOH F O   1 
HETATM 37584 O  O   . HOH VB 4 .   ? 57.42744  -0.26679  -2.97507  1.000 32.40373  ?  519  HOH F O   1 
HETATM 37585 O  O   . HOH VB 4 .   ? 52.28849  -2.93873  2.95515   1.000 29.91655  ?  520  HOH F O   1 
HETATM 37586 O  O   . HOH VB 4 .   ? 70.60630  5.75289   -3.95288  1.000 19.69075  ?  521  HOH F O   1 
HETATM 37587 O  O   . HOH VB 4 .   ? 63.30650  20.26621  -7.16220  1.000 33.97214  ?  522  HOH F O   1 
HETATM 37588 O  O   . HOH VB 4 .   ? 61.60253  -10.35441 1.21393   1.000 20.04795  ?  523  HOH F O   1 
HETATM 37589 O  O   . HOH VB 4 .   ? 68.79142  -17.79850 -8.87837  1.000 28.73525  ?  524  HOH F O   1 
HETATM 37590 O  O   . HOH VB 4 .   ? 83.82585  -19.69078 -2.41104  1.000 29.87091  ?  525  HOH F O   1 
HETATM 37591 O  O   . HOH VB 4 .   ? 56.02586  20.85786  1.95209   1.000 35.74023  ?  526  HOH F O   1 
HETATM 37592 O  O   . HOH VB 4 .   ? 65.15666  -5.71442  22.37410  1.000 25.23704  ?  527  HOH F O   1 
HETATM 37593 O  O   . HOH VB 4 .   ? 82.68430  11.80039  -8.16844  1.000 39.31709  ?  528  HOH F O   1 
HETATM 37594 O  O   . HOH VB 4 .   ? 62.49719  10.47966  -10.10845 1.000 37.06312  ?  529  HOH F O   1 
HETATM 37595 O  O   . HOH VB 4 .   ? 56.35304  13.62793  8.29316   1.000 23.18884  ?  530  HOH F O   1 
HETATM 37596 O  O   . HOH VB 4 .   ? 75.77652  21.71378  -3.38464  1.000 24.62997  ?  531  HOH F O   1 
HETATM 37597 O  O   . HOH VB 4 .   ? 68.27117  -18.94662 -4.08813  1.000 35.08345  ?  532  HOH F O   1 
HETATM 37598 O  O   . HOH VB 4 .   ? 50.45357  14.44416  10.65310  1.000 24.46993  ?  533  HOH F O   1 
HETATM 37599 O  O   . HOH VB 4 .   ? 62.65347  -16.32864 18.67132  1.000 32.19659  ?  534  HOH F O   1 
HETATM 37600 O  O   . HOH VB 4 .   ? 72.62196  13.06250  1.24446   1.000 23.07686  ?  535  HOH F O   1 
HETATM 37601 O  O   . HOH VB 4 .   ? 46.43361  -12.12503 1.95047   1.000 42.28883  ?  536  HOH F O   1 
HETATM 37602 O  O   . HOH VB 4 .   ? 53.34386  23.22574  4.07532   1.000 43.00830  ?  537  HOH F O   1 
HETATM 37603 O  O   . HOH VB 4 .   ? 67.39935  18.54644  -6.46272  1.000 28.12949  ?  538  HOH F O   1 
HETATM 37604 O  O   . HOH VB 4 .   ? 69.04861  19.71482  2.93699   1.000 30.35001  ?  539  HOH F O   1 
HETATM 37605 O  O   . HOH VB 4 .   ? 64.20056  -11.84230 8.32544   1.000 20.69737  ?  540  HOH F O   1 
HETATM 37606 O  O   . HOH VB 4 .   ? 58.27300  -3.38734  1.98593   1.000 23.96245  ?  541  HOH F O   1 
HETATM 37607 O  O   . HOH VB 4 .   ? 47.71692  8.15324   20.19297  1.000 38.57900  ?  542  HOH F O   1 
HETATM 37608 O  O   . HOH VB 4 .   ? 61.75303  2.58452   17.73479  1.000 56.40932  ?  543  HOH F O   1 
HETATM 37609 O  O   . HOH VB 4 .   ? 42.03871  -1.76719  9.49624   1.000 33.29242  ?  544  HOH F O   1 
HETATM 37610 O  O   . HOH VB 4 .   ? 58.46322  -19.49667 6.19731   1.000 29.66776  ?  545  HOH F O   1 
HETATM 37611 O  O   . HOH VB 4 .   ? 79.09828  -9.29264  -5.43734  1.000 25.44521  ?  546  HOH F O   1 
HETATM 37612 O  O   . HOH VB 4 .   ? 65.13084  -10.81915 22.76007  1.000 34.93756  ?  547  HOH F O   1 
HETATM 37613 O  O   . HOH VB 4 .   ? 62.99309  -0.32659  -10.06705 1.000 30.33421  ?  548  HOH F O   1 
HETATM 37614 O  O   . HOH VB 4 .   ? 49.79030  18.96231  1.94798   1.000 53.80637  ?  549  HOH F O   1 
HETATM 37615 O  O   . HOH VB 4 .   ? 60.90938  14.75882  4.29676   1.000 27.52561  ?  550  HOH F O   1 
HETATM 37616 O  O   . HOH VB 4 .   ? 63.24648  -23.60242 6.88560   1.000 25.27602  ?  551  HOH F O   1 
HETATM 37617 O  O   . HOH VB 4 .   ? 70.82950  -10.67280 -14.68456 1.000 35.31450  ?  552  HOH F O   1 
HETATM 37618 O  O   . HOH VB 4 .   ? 73.23677  13.70998  -2.74523  1.000 21.18756  ?  553  HOH F O   1 
HETATM 37619 O  O   . HOH VB 4 .   ? 60.79808  0.16333   30.15572  1.000 31.26837  ?  554  HOH F O   1 
HETATM 37620 O  O   . HOH VB 4 .   ? 74.85244  4.94548   -14.56714 1.000 29.80860  ?  555  HOH F O   1 
HETATM 37621 O  O   . HOH VB 4 .   ? 37.86235  4.56150   17.14353  1.000 40.20423  ?  556  HOH F O   1 
HETATM 37622 O  O   . HOH VB 4 .   ? 66.19572  -13.33894 24.12229  1.000 38.94711  ?  557  HOH F O   1 
HETATM 37623 O  O   . HOH VB 4 .   ? 64.93848  14.38209  1.83289   1.000 26.30092  ?  558  HOH F O   1 
HETATM 37624 O  O   . HOH VB 4 .   ? 52.51136  -7.47310  19.42201  1.000 37.03276  ?  559  HOH F O   1 
HETATM 37625 O  O   . HOH VB 4 .   ? 67.70056  9.38313   -9.85159  1.000 30.63456  ?  560  HOH F O   1 
HETATM 37626 O  O   . HOH VB 4 .   ? 50.71963  -8.34326  18.13612  1.000 32.36146  ?  561  HOH F O   1 
HETATM 37627 O  O   . HOH VB 4 .   ? 68.63464  -5.03048  16.57448  1.000 22.45472  ?  562  HOH F O   1 
HETATM 37628 O  O   . HOH VB 4 .   ? 81.83800  0.70522   -3.47739  1.000 30.08114  ?  563  HOH F O   1 
HETATM 37629 O  O   . HOH VB 4 .   ? 51.86500  16.71997  10.29958  1.000 22.49666  ?  564  HOH F O   1 
HETATM 37630 O  O   . HOH VB 4 .   ? 60.79857  -18.05254 19.45200  1.000 36.35919  ?  565  HOH F O   1 
HETATM 37631 O  O   . HOH VB 4 .   ? 73.04504  14.92948  -5.42520  1.000 21.77917  ?  566  HOH F O   1 
HETATM 37632 O  O   . HOH VB 4 .   ? 41.43274  -0.73705  4.51536   1.000 34.29521  ?  567  HOH F O   1 
HETATM 37633 O  O   . HOH VB 4 .   ? 73.52365  3.11393   -10.87257 1.000 20.97620  ?  568  HOH F O   1 
HETATM 37634 O  O   . HOH VB 4 .   ? 46.46496  -3.87961  2.09114   1.000 37.79789  ?  569  HOH F O   1 
HETATM 37635 O  O   . HOH VB 4 .   ? 29.86078  9.88575   14.19132  1.000 59.96101  ?  570  HOH F O   1 
HETATM 37636 O  O   . HOH VB 4 .   ? 62.26427  -5.75959  10.15716  1.000 21.99152  ?  571  HOH F O   1 
HETATM 37637 O  O   . HOH VB 4 .   ? 66.87181  -3.38551  18.08098  1.000 23.56897  ?  572  HOH F O   1 
HETATM 37638 O  O   . HOH VB 4 .   ? 83.48123  -5.66907  -0.58101  1.000 27.37083  ?  573  HOH F O   1 
HETATM 37639 O  O   . HOH VB 4 .   ? 65.02921  18.12454  -19.77752 1.000 53.67261  ?  574  HOH F O   1 
HETATM 37640 O  O   . HOH VB 4 .   ? 69.38879  -0.56377  -14.93527 1.000 28.45291  ?  575  HOH F O   1 
HETATM 37641 O  O   . HOH VB 4 .   ? 44.92710  16.30436  -4.26710  1.000 69.14508  ?  576  HOH F O   1 
HETATM 37642 O  O   . HOH VB 4 .   ? 64.64265  21.14259  -9.45898  1.000 37.98099  ?  577  HOH F O   1 
HETATM 37643 O  O   . HOH VB 4 .   ? 62.74329  13.23393  3.40157   1.000 29.39675  ?  578  HOH F O   1 
HETATM 37644 O  O   . HOH VB 4 .   ? 40.91009  14.36686  1.86250   1.000 40.00737  ?  579  HOH F O   1 
HETATM 37645 O  O   . HOH VB 4 .   ? 75.14527  8.11727   12.39176  1.000 23.39827  ?  580  HOH F O   1 
HETATM 37646 O  O   . HOH VB 4 .   ? 66.32306  -7.75292  -16.88206 1.000 40.10304  ?  581  HOH F O   1 
HETATM 37647 O  O   . HOH VB 4 .   ? 68.95281  -0.47396  15.02502  1.000 20.84531  ?  582  HOH F O   1 
HETATM 37648 O  O   . HOH VB 4 .   ? 53.95740  -18.09291 5.19920   1.000 35.36481  ?  583  HOH F O   1 
HETATM 37649 O  O   . HOH VB 4 .   ? 66.79444  -16.64724 -3.43798  1.000 26.73470  ?  584  HOH F O   1 
HETATM 37650 O  O   . HOH VB 4 .   ? 61.23066  19.29593  1.86936   1.000 29.35366  ?  585  HOH F O   1 
HETATM 37651 O  O   . HOH VB 4 .   ? 78.15515  4.42715   -5.39069  1.000 24.37622  ?  586  HOH F O   1 
HETATM 37652 O  O   . HOH VB 4 .   ? 46.69040  6.32576   18.60983  1.000 34.26213  ?  587  HOH F O   1 
HETATM 37653 O  O   . HOH VB 4 .   ? 68.86510  19.28258  -3.11666  1.000 25.94418  ?  588  HOH F O   1 
HETATM 37654 O  O   . HOH VB 4 .   ? 74.60372  -0.89664  -15.85448 1.000 33.98339  ?  589  HOH F O   1 
HETATM 37655 O  O   . HOH VB 4 .   ? 50.19510  -14.44022 18.25096  1.000 60.12002  ?  590  HOH F O   1 
HETATM 37656 O  O   . HOH VB 4 .   ? 67.26867  -7.64332  12.48220  1.000 23.59770  ?  591  HOH F O   1 
HETATM 37657 O  O   . HOH VB 4 .   ? 37.39463  9.84310   13.64169  1.000 36.33171  ?  592  HOH F O   1 
HETATM 37658 O  O   . HOH VB 4 .   ? 78.54880  7.25092   -8.48991  1.000 27.39030  ?  593  HOH F O   1 
HETATM 37659 O  O   . HOH VB 4 .   ? 76.03287  -13.39029 -15.65655 1.000 35.96250  ?  594  HOH F O   1 
HETATM 37660 O  O   . HOH VB 4 .   ? 57.45047  -3.00678  -5.07196  1.000 42.54649  ?  595  HOH F O   1 
HETATM 37661 O  O   . HOH VB 4 .   ? 83.22090  -3.41437  -3.46293  1.000 28.49821  ?  596  HOH F O   1 
HETATM 37662 O  O   . HOH VB 4 .   ? 66.13361  -13.33047 7.00618   1.000 21.01373  ?  597  HOH F O   1 
HETATM 37663 O  O   . HOH VB 4 .   ? 48.42902  21.07724  8.96561   1.000 31.58181  ?  598  HOH F O   1 
HETATM 37664 O  O   . HOH VB 4 .   ? 58.87809  -11.12793 13.02763  1.000 26.01948  ?  599  HOH F O   1 
HETATM 37665 O  O   . HOH VB 4 .   ? 50.15689  15.91196  18.25396  1.000 41.35026  ?  600  HOH F O   1 
HETATM 37666 O  O   . HOH VB 4 .   ? 80.76262  7.87362   -6.23854  1.000 34.39370  ?  601  HOH F O   1 
HETATM 37667 O  O   . HOH VB 4 .   ? 79.80583  -0.66152  -10.43559 1.000 26.76786  ?  602  HOH F O   1 
HETATM 37668 O  O   . HOH VB 4 .   ? 62.20415  -18.45631 9.67662   1.000 27.74388  ?  603  HOH F O   1 
HETATM 37669 O  O   . HOH VB 4 .   ? 70.32750  8.74263   -8.79024  1.000 22.86477  ?  604  HOH F O   1 
HETATM 37670 O  O   . HOH VB 4 .   ? 45.80715  0.59350   14.59354  1.000 30.31638  ?  605  HOH F O   1 
HETATM 37671 O  O   . HOH VB 4 .   ? 74.65923  4.63905   10.31884  1.000 22.73664  ?  606  HOH F O   1 
HETATM 37672 O  O   . HOH VB 4 .   ? 62.98458  16.30246  1.84003   1.000 27.68442  ?  607  HOH F O   1 
HETATM 37673 O  O   . HOH VB 4 .   ? 59.31823  -0.04002  -3.84171  1.000 61.65956  ?  608  HOH F O   1 
HETATM 37674 O  O   . HOH VB 4 .   ? 71.38454  15.49724  -1.59172  1.000 19.89577  ?  609  HOH F O   1 
HETATM 37675 O  O   . HOH VB 4 .   ? 60.00541  -0.36707  3.55078   1.000 19.42332  ?  610  HOH F O   1 
HETATM 37676 O  O   . HOH VB 4 .   ? 50.42495  18.93549  4.48545   1.000 36.03970  ?  611  HOH F O   1 
HETATM 37677 O  O   . HOH VB 4 .   ? 70.05712  7.26823   -1.57705  1.000 22.87338  ?  612  HOH F O   1 
HETATM 37678 O  O   . HOH VB 4 .   ? 76.79330  -20.27954 -6.18415  1.000 31.34860  ?  613  HOH F O   1 
HETATM 37679 O  O   . HOH VB 4 .   ? 46.72177  -6.40116  2.05061   1.000 42.76695  ?  614  HOH F O   1 
HETATM 37680 O  O   . HOH VB 4 .   ? 60.62785  -2.44374  15.81053  1.000 23.66518  ?  615  HOH F O   1 
HETATM 37681 O  O   . HOH VB 4 .   ? 53.58914  -1.22874  7.96493   1.000 19.56833  ?  616  HOH F O   1 
HETATM 37682 O  O   . HOH VB 4 .   ? 63.69040  13.06133  -11.21074 1.000 35.40292  ?  617  HOH F O   1 
HETATM 37683 O  O   . HOH VB 4 .   ? 80.28048  5.73504   -4.34867  1.000 35.53356  ?  618  HOH F O   1 
HETATM 37684 O  O   . HOH VB 4 .   ? 80.26295  -13.00967 -12.54443 1.000 27.74905  ?  619  HOH F O   1 
HETATM 37685 O  O   . HOH VB 4 .   ? 78.75391  -22.58335 -0.65170  1.000 30.96402  ?  620  HOH F O   1 
HETATM 37686 O  O   . HOH VB 4 .   ? 49.98133  17.71423  -3.49169  1.000 37.78008  ?  621  HOH F O   1 
HETATM 37687 O  O   . HOH VB 4 .   ? 77.80071  -14.57991 15.60243  1.000 39.23768  ?  622  HOH F O   1 
HETATM 37688 O  O   . HOH VB 4 .   ? 74.86161  -6.65867  19.80322  1.000 21.99434  ?  623  HOH F O   1 
HETATM 37689 O  O   . HOH VB 4 .   ? 38.72642  -9.11241  5.89765   1.000 61.25980  ?  624  HOH F O   1 
HETATM 37690 O  O   . HOH VB 4 .   ? 58.08803  -3.99262  14.95342  1.000 23.16636  ?  625  HOH F O   1 
HETATM 37691 O  O   . HOH VB 4 .   ? 78.24832  3.65576   13.81381  1.000 31.86123  ?  626  HOH F O   1 
HETATM 37692 O  O   . HOH VB 4 .   ? 57.76332  17.81697  -12.62965 1.000 67.21076  ?  627  HOH F O   1 
HETATM 37693 O  O   . HOH VB 4 .   ? 54.00182  17.89014  12.82127  1.000 23.76264  ?  628  HOH F O   1 
HETATM 37694 O  O   . HOH VB 4 .   ? 54.87043  -6.31491  0.43531   1.000 42.68608  ?  629  HOH F O   1 
HETATM 37695 O  O   . HOH VB 4 .   ? 60.32253  -9.20982  -9.45035  1.000 38.62099  ?  630  HOH F O   1 
HETATM 37696 O  O   . HOH VB 4 .   ? 41.97831  15.88244  4.50828   1.000 44.09978  ?  631  HOH F O   1 
HETATM 37697 O  O   . HOH VB 4 .   ? 81.76770  15.29393  3.35321   1.000 38.59850  ?  632  HOH F O   1 
HETATM 37698 O  O   . HOH VB 4 .   ? 85.26324  -11.27180 -2.07648  1.000 31.69995  ?  633  HOH F O   1 
HETATM 37699 O  O   . HOH VB 4 .   ? 54.03709  24.13923  8.57030   1.000 29.85913  ?  634  HOH F O   1 
HETATM 37700 O  O   . HOH VB 4 .   ? 68.25114  1.95373   -14.47600 1.000 27.71214  ?  635  HOH F O   1 
HETATM 37701 O  O   . HOH VB 4 .   ? 57.36812  -8.03158  12.25474  1.000 22.10643  ?  636  HOH F O   1 
HETATM 37702 O  O   . HOH VB 4 .   ? 50.89742  -1.37723  -1.25821  1.000 40.76991  ?  637  HOH F O   1 
HETATM 37703 O  O   . HOH VB 4 .   ? 82.06910  10.51668  7.05053   1.000 34.45207  ?  638  HOH F O   1 
HETATM 37704 O  O   . HOH VB 4 .   ? 71.48417  -18.12366 14.46663  1.000 31.04203  ?  639  HOH F O   1 
HETATM 37705 O  O   . HOH VB 4 .   ? 59.95477  19.30093  -8.04882  1.000 33.39123  ?  640  HOH F O   1 
HETATM 37706 O  O   . HOH VB 4 .   ? 67.59075  -16.71195 13.87299  1.000 29.67562  ?  641  HOH F O   1 
HETATM 37707 O  O   . HOH VB 4 .   ? 63.11933  -6.85015  -8.08193  1.000 23.35081  ?  642  HOH F O   1 
HETATM 37708 O  O   . HOH VB 4 .   ? 67.55338  -12.98291 -4.08038  1.000 22.77133  ?  643  HOH F O   1 
HETATM 37709 O  O   . HOH VB 4 .   ? 63.77905  0.08380   -6.23972  1.000 21.35583  ?  644  HOH F O   1 
HETATM 37710 O  O   . HOH VB 4 .   ? 67.27107  2.28904   23.41578  1.000 21.18943  ?  645  HOH F O   1 
HETATM 37711 O  O   . HOH VB 4 .   ? 86.61511  -7.41627  0.38729   1.000 35.88454  ?  646  HOH F O   1 
HETATM 37712 O  O   . HOH VB 4 .   ? 79.45886  16.32784  -0.08494  1.000 28.09149  ?  647  HOH F O   1 
HETATM 37713 O  O   . HOH VB 4 .   ? 55.24711  -17.28186 20.04713  1.000 43.30371  ?  648  HOH F O   1 
HETATM 37714 O  O   . HOH VB 4 .   ? 51.76626  12.71789  17.49827  1.000 36.75015  ?  649  HOH F O   1 
HETATM 37715 O  O   . HOH VB 4 .   ? 59.48702  -12.74879 -4.65216  1.000 29.62997  ?  650  HOH F O   1 
HETATM 37716 O  O   . HOH VB 4 .   ? 58.73031  21.17799  0.10484   1.000 34.66090  ?  651  HOH F O   1 
HETATM 37717 O  O   . HOH VB 4 .   ? 63.56106  -6.79790  -15.88539 1.000 43.94731  ?  652  HOH F O   1 
HETATM 37718 O  O   . HOH VB 4 .   ? 50.85043  -6.39832  23.02138  1.000 41.77761  ?  653  HOH F O   1 
HETATM 37719 O  O   . HOH VB 4 .   ? 77.59999  7.54234   -11.71946 1.000 32.34834  ?  654  HOH F O   1 
HETATM 37720 O  O   . HOH VB 4 .   ? 55.94262  -4.47840  1.44551   1.000 31.87454  ?  655  HOH F O   1 
HETATM 37721 O  O   . HOH VB 4 .   ? 86.11522  7.34552   1.49347   1.000 40.39182  ?  656  HOH F O   1 
HETATM 37722 O  O   . HOH VB 4 .   ? 47.98798  9.85646   -3.71848  1.000 33.74107  ?  657  HOH F O   1 
HETATM 37723 O  O   . HOH VB 4 .   ? 52.19627  20.99797  12.54926  1.000 31.25068  ?  658  HOH F O   1 
HETATM 37724 O  O   . HOH VB 4 .   ? 66.29928  19.16691  -3.85223  1.000 27.06364  ?  659  HOH F O   1 
HETATM 37725 O  O   . HOH VB 4 .   ? 48.29664  14.35803  -5.88603  1.000 45.43554  ?  660  HOH F O   1 
HETATM 37726 O  O   . HOH VB 4 .   ? 69.70720  -19.52532 -7.13043  1.000 37.47230  ?  661  HOH F O   1 
HETATM 37727 O  O   . HOH VB 4 .   ? 69.07985  -21.92532 4.83730   1.000 34.07490  ?  662  HOH F O   1 
HETATM 37728 O  O   . HOH VB 4 .   ? 60.89104  -1.40509  18.47760  1.000 24.60717  ?  663  HOH F O   1 
HETATM 37729 O  O   . HOH VB 4 .   ? 50.64225  4.48684   -3.99121  1.000 35.16227  ?  664  HOH F O   1 
HETATM 37730 O  O   . HOH VB 4 .   ? 65.12692  21.30482  -3.90298  1.000 41.55991  ?  665  HOH F O   1 
HETATM 37731 O  O   . HOH VB 4 .   ? 83.19897  -13.94075 -1.99755  1.000 29.63437  ?  666  HOH F O   1 
HETATM 37732 O  O   . HOH VB 4 .   ? 72.265    22.759    -6.241    1.000 30.75291  ?  667  HOH F O   1 
HETATM 37733 O  O   . HOH VB 4 .   ? 45.93072  16.51436  16.69527  1.000 40.57436  ?  668  HOH F O   1 
HETATM 37734 O  O   . HOH VB 4 .   ? 49.94278  -18.11916 15.75857  1.000 42.18445  ?  669  HOH F O   1 
HETATM 37735 O  O   . HOH VB 4 .   ? 72.541    15.354    -13.055   1.000 31.76886  ?  670  HOH F O   1 
HETATM 37736 O  O   . HOH VB 4 .   ? 77.57341  -20.17020 -9.37948  1.000 42.84419  ?  671  HOH F O   1 
HETATM 37737 O  O   . HOH VB 4 .   ? 80.11163  1.32912   13.93170  1.000 24.54238  ?  672  HOH F O   1 
HETATM 37738 O  O   . HOH VB 4 .   ? 63.87964  1.79485   -8.56493  1.000 24.64619  ?  673  HOH F O   1 
HETATM 37739 O  O   . HOH VB 4 .   ? 59.76404  0.78732   19.17838  1.000 29.87470  ?  674  HOH F O   1 
HETATM 37740 O  O   . HOH VB 4 .   ? 45.55878  17.22463  4.12764   1.000 31.87483  ?  675  HOH F O   1 
HETATM 37741 O  O   . HOH VB 4 .   ? 31.70008  -1.72207  9.82414   1.000 72.43482  ?  676  HOH F O   1 
HETATM 37742 O  O   . HOH VB 4 .   ? 83.71748  -15.31328 -10.31611 1.000 43.19256  ?  677  HOH F O   1 
HETATM 37743 O  O   . HOH VB 4 .   ? 69.80862  8.10643   -11.85984 1.000 25.70874  ?  678  HOH F O   1 
HETATM 37744 O  O   . HOH VB 4 .   ? 59.73027  -6.37439  29.32903  1.000 32.35390  ?  679  HOH F O   1 
HETATM 37745 O  O   . HOH VB 4 .   ? 77.90457  -3.57524  -11.09744 1.000 31.45344  ?  680  HOH F O   1 
HETATM 37746 O  O   . HOH VB 4 .   ? 86.22903  5.96513   -0.33906  1.000 43.47689  ?  681  HOH F O   1 
HETATM 37747 O  O   . HOH VB 4 .   ? 49.09073  -10.98460 18.17170  1.000 32.79121  ?  682  HOH F O   1 
HETATM 37748 O  O   . HOH VB 4 .   ? 66.72395  5.38384   -13.86408 1.000 33.04908  ?  683  HOH F O   1 
HETATM 37749 O  O   . HOH VB 4 .   ? 61.91841  -8.66015  28.08925  1.000 29.06987  ?  684  HOH F O   1 
HETATM 37750 O  O   . HOH VB 4 .   ? 47.27552  2.31560   -0.50366  1.000 61.95236  ?  685  HOH F O   1 
HETATM 37751 O  O   . HOH VB 4 .   ? 70.99531  0.32155   23.46178  1.000 17.22237  ?  686  HOH F O   1 
HETATM 37752 O  O   . HOH VB 4 .   ? 61.73298  8.56592   -9.59802  1.000 41.37993  ?  687  HOH F O   1 
HETATM 37753 O  O   . HOH VB 4 .   ? 82.48091  -1.78980  -1.47750  1.000 28.85921  ?  688  HOH F O   1 
HETATM 37754 O  O   . HOH VB 4 .   ? 51.89005  -3.43288  0.58598   1.000 34.39586  ?  689  HOH F O   1 
HETATM 37755 O  O   . HOH VB 4 .   ? 60.32176  -19.01374 4.55402   1.000 33.57231  ?  690  HOH F O   1 
HETATM 37756 O  O   . HOH VB 4 .   ? 56.04715  -6.02833  18.92155  1.000 27.38214  ?  691  HOH F O   1 
HETATM 37757 O  O   . HOH VB 4 .   ? 44.18014  16.96897  -0.16331  1.000 45.46935  ?  692  HOH F O   1 
HETATM 37758 O  O   . HOH VB 4 .   ? 83.56055  -12.08278 8.08950   1.000 23.94828  ?  693  HOH F O   1 
HETATM 37759 O  O   . HOH VB 4 .   ? 80.31686  -3.94030  -10.50076 1.000 30.89504  ?  694  HOH F O   1 
HETATM 37760 O  O   . HOH VB 4 .   ? 42.89403  15.51703  8.42911   1.000 46.41806  ?  695  HOH F O   1 
HETATM 37761 O  O   . HOH VB 4 .   ? 82.60338  -4.23109  -7.84923  1.000 35.14917  ?  696  HOH F O   1 
HETATM 37762 O  O   . HOH VB 4 .   ? 51.91672  -19.57583 17.05558  1.000 41.66950  ?  697  HOH F O   1 
HETATM 37763 O  O   . HOH VB 4 .   ? 49.72822  -13.05871 0.29645   1.000 39.47674  ?  698  HOH F O   1 
HETATM 37764 O  O   . HOH VB 4 .   ? 44.00168  6.50263   19.35649  1.000 36.07695  ?  699  HOH F O   1 
HETATM 37765 O  O   . HOH VB 4 .   ? 65.50927  13.53960  9.96126   1.000 25.90436  ?  700  HOH F O   1 
HETATM 37766 O  O   . HOH VB 4 .   ? 62.47489  5.34901   -12.27669 1.000 47.85212  ?  701  HOH F O   1 
HETATM 37767 O  O   . HOH VB 4 .   ? 47.78132  19.09342  3.30673   1.000 52.02747  ?  702  HOH F O   1 
HETATM 37768 O  O   . HOH VB 4 .   ? 42.57168  -9.37499  3.43438   1.000 39.61482  ?  703  HOH F O   1 
HETATM 37769 O  O   . HOH VB 4 .   ? 60.78384  6.78803   -8.72814  1.000 51.83666  ?  704  HOH F O   1 
HETATM 37770 O  O   . HOH VB 4 .   ? 57.12586  -14.02325 -3.72193  1.000 31.84428  ?  705  HOH F O   1 
HETATM 37771 O  O   . HOH VB 4 .   ? 63.13274  -15.63562 -7.92027  1.000 34.40084  ?  706  HOH F O   1 
HETATM 37772 O  O   . HOH VB 4 .   ? 76.08518  19.25699  -0.10959  1.000 24.54740  ?  707  HOH F O   1 
HETATM 37773 O  O   . HOH VB 4 .   ? 72.42252  -2.21054  22.57257  1.000 22.54927  ?  708  HOH F O   1 
HETATM 37774 O  O   . HOH VB 4 .   ? 62.99881  -7.19191  30.98520  1.000 36.82469  ?  709  HOH F O   1 
HETATM 37775 O  O   . HOH VB 4 .   ? 85.63108  8.52003   6.06062   1.000 34.37530  ?  710  HOH F O   1 
HETATM 37776 O  O   . HOH VB 4 .   ? 62.16353  -16.43617 -5.81510  1.000 41.57149  ?  711  HOH F O   1 
HETATM 37777 O  O   . HOH VB 4 .   ? 58.31684  18.35121  -10.33858 1.000 45.78118  ?  712  HOH F O   1 
HETATM 37778 O  O   . HOH VB 4 .   ? 43.66377  16.90837  2.02849   1.000 46.88492  ?  713  HOH F O   1 
HETATM 37779 O  O   . HOH VB 4 .   ? 58.21471  20.56121  3.47971   1.000 32.90560  ?  714  HOH F O   1 
HETATM 37780 O  O   . HOH VB 4 .   ? 69.11331  9.64540   -17.35685 1.000 53.77436  ?  715  HOH F O   1 
HETATM 37781 O  O   . HOH VB 4 .   ? 55.51423  -22.04018 15.31073  1.000 35.06104  ?  716  HOH F O   1 
HETATM 37782 O  O   . HOH VB 4 .   ? 66.96481  -6.17799  14.76422  1.000 20.68379  ?  717  HOH F O   1 
HETATM 37783 O  O   . HOH VB 4 .   ? 66.20388  -19.13770 15.02240  1.000 34.12872  ?  718  HOH F O   1 
HETATM 37784 O  O   . HOH VB 4 .   ? 72.43253  22.42957  -4.22893  1.000 27.41652  ?  719  HOH F O   1 
HETATM 37785 O  O   . HOH VB 4 .   ? 56.23935  14.06171  -13.65281 1.000 36.04411  ?  720  HOH F O   1 
HETATM 37786 O  O   . HOH VB 4 .   ? 36.04021  9.92401   9.64886   1.000 43.54164  ?  721  HOH F O   1 
HETATM 37787 O  O   . HOH VB 4 .   ? 64.73596  -18.15651 19.89423  1.000 38.97733  ?  722  HOH F O   1 
HETATM 37788 O  O   . HOH VB 4 .   ? 48.49575  16.14886  17.26009  1.000 51.63760  ?  723  HOH F O   1 
HETATM 37789 O  O   . HOH VB 4 .   ? 49.73953  -3.60799  22.26220  1.000 43.75921  ?  724  HOH F O   1 
HETATM 37790 O  O   . HOH VB 4 .   ? 75.71185  -19.47452 -10.91287 1.000 33.11550  ?  725  HOH F O   1 
HETATM 37791 O  O   . HOH VB 4 .   ? 45.49395  -8.62062  2.24331   1.000 43.83648  ?  726  HOH F O   1 
HETATM 37792 O  O   . HOH VB 4 .   ? 51.89832  21.20913  2.49254   1.000 44.30849  ?  727  HOH F O   1 
HETATM 37793 O  O   . HOH VB 4 .   ? 53.09647  8.96029   -9.31318  1.000 38.86062  ?  728  HOH F O   1 
HETATM 37794 O  O   . HOH VB 4 .   ? 88.23803  15.25610  -4.58200  1.000 43.76361  ?  729  HOH F O   1 
HETATM 37795 O  O   . HOH VB 4 .   ? 71.032    11.322    -11.310   1.000 30.79601  ?  730  HOH F O   1 
HETATM 37796 O  O   . HOH VB 4 .   ? 47.91913  -10.69977 -0.06997  1.000 41.47617  ?  731  HOH F O   1 
HETATM 37797 O  O   . HOH VB 4 .   ? 37.31938  2.27593   6.49676   1.000 59.50150  ?  732  HOH F O   1 
HETATM 37798 O  O   . HOH VB 4 .   ? 52.45903  3.40044   -1.92303  1.000 52.53272  ?  733  HOH F O   1 
HETATM 37799 O  O   . HOH VB 4 .   ? 39.09800  13.51710  6.12951   1.000 36.92890  ?  734  HOH F O   1 
HETATM 37800 O  O   . HOH VB 4 .   ? 49.86665  -19.59757 11.56676  1.000 41.59491  ?  735  HOH F O   1 
HETATM 37801 O  O   . HOH VB 4 .   ? 39.34194  -9.87619  3.23921   1.000 53.80404  ?  736  HOH F O   1 
HETATM 37802 O  O   . HOH VB 4 .   ? 49.41822  -19.24492 13.98287  1.000 44.05845  ?  737  HOH F O   1 
HETATM 37803 O  O   . HOH VB 4 .   ? 60.41426  -15.79320 -4.19752  1.000 45.53671  ?  738  HOH F O   1 
HETATM 37804 O  O   . HOH VB 4 .   ? 53.65812  10.06882  -11.84361 1.000 61.61405  ?  739  HOH F O   1 
HETATM 37805 O  O   . HOH VB 4 .   ? 61.74937  22.74907  5.38024   1.000 37.30106  ?  740  HOH F O   1 
HETATM 37806 O  O   . HOH VB 4 .   ? 72.282    12.504    -13.010   1.000 43.26405  ?  741  HOH F O   1 
HETATM 37807 O  O   . HOH VB 4 .   ? 81.17842  15.33686  5.48165   1.000 39.49453  ?  742  HOH F O   1 
HETATM 37808 O  O   . HOH VB 4 .   ? 54.77739  -3.15415  -1.04443  1.000 37.03051  ?  743  HOH F O   1 
HETATM 37809 O  O   . HOH VB 4 .   ? 39.97762  17.44438  12.06641  1.000 52.49353  ?  744  HOH F O   1 
HETATM 37810 O  O   . HOH VB 4 .   ? 78.86871  5.51164   -12.19768 1.000 36.64516  ?  745  HOH F O   1 
HETATM 37811 O  O   . HOH VB 4 .   ? 45.01048  17.05043  -2.25576  1.000 49.52250  ?  746  HOH F O   1 
HETATM 37812 O  O   . HOH VB 4 .   ? 61.07826  0.19581   -5.79886  1.000 35.60848  ?  747  HOH F O   1 
HETATM 37813 O  O   . HOH VB 4 .   ? 69.64263  21.68322  -4.00686  1.000 28.97173  ?  748  HOH F O   1 
HETATM 37814 O  O   . HOH VB 4 .   ? 58.58747  -0.88939  -5.55022  1.000 53.68459  ?  749  HOH F O   1 
HETATM 37815 O  O   . HOH VB 4 .   ? 52.57683  25.16272  6.14403   1.000 44.53732  ?  750  HOH F O   1 
HETATM 37816 O  O   . HOH VB 4 .   ? 66.12974  -5.30464  -15.96921 1.000 35.37934  ?  751  HOH F O   1 
HETATM 37817 O  O   . HOH VB 4 .   ? 49.95927  -7.74519  21.47358  1.000 50.73578  ?  752  HOH F O   1 
HETATM 37818 O  O   . HOH VB 4 .   ? 40.70694  15.58923  8.36215   1.000 45.79637  ?  753  HOH F O   1 
HETATM 37819 O  O   . HOH VB 4 .   ? 40.14241  7.59329   18.70875  1.000 70.00939  ?  754  HOH F O   1 
HETATM 37820 O  O   . HOH VB 4 .   ? 64.25854  -17.46608 -3.61694  1.000 38.81575  ?  755  HOH F O   1 
HETATM 37821 O  O   . HOH VB 4 .   ? 59.91383  -0.87316  32.85975  1.000 52.05285  ?  756  HOH F O   1 
HETATM 37822 O  O   . HOH VB 4 .   ? 51.82113  22.28607  14.95869  1.000 41.07918  ?  757  HOH F O   1 
HETATM 37823 O  O   . HOH VB 4 .   ? 50.77388  15.51158  -7.45905  1.000 48.86446  ?  758  HOH F O   1 
HETATM 37824 O  O   . HOH VB 4 .   ? 86.47615  -3.11362  -0.36905  1.000 39.82885  ?  759  HOH F O   1 
HETATM 37825 O  O   . HOH VB 4 .   ? 43.21483  16.77485  9.94227   1.000 65.43469  ?  760  HOH F O   1 
HETATM 37826 O  O   . HOH VB 4 .   ? 68.331    11.771    -11.188   1.000 41.38951  ?  761  HOH F O   1 
HETATM 37827 O  O   . HOH VB 4 .   ? 77.05994  -13.62834 19.28687  1.000 37.78378  ?  762  HOH F O   1 
HETATM 37828 O  O   . HOH VB 4 .   ? 39.77131  15.15972  3.63480   1.000 70.60868  ?  763  HOH F O   1 
HETATM 37829 O  O   . HOH VB 4 .   ? 59.34118  -12.77602 -7.27860  1.000 50.54862  ?  764  HOH F O   1 
HETATM 37830 O  O   . HOH VB 4 .   ? 61.93775  -5.30090  -16.13806 1.000 50.84645  ?  765  HOH F O   1 
HETATM 37831 O  O   . HOH VB 4 .   ? 90.90898  16.01984  -3.49461  1.000 48.21310  ?  766  HOH F O   1 
HETATM 37832 O  O   . HOH VB 4 .   ? 58.85172  -19.82869 16.78526  1.000 39.04655  ?  767  HOH F O   1 
HETATM 37833 O  O   . HOH VB 4 .   ? 74.50928  6.51936   -16.22946 1.000 42.57051  ?  768  HOH F O   1 
HETATM 37834 O  O   . HOH VB 4 .   ? 69.78188  -19.51727 13.07542  1.000 41.54175  ?  769  HOH F O   1 
HETATM 37835 O  O   . HOH VB 4 .   ? 52.43775  24.85121  10.91932  1.000 43.31929  ?  770  HOH F O   1 
HETATM 37836 O  O   . HOH VB 4 .   ? 53.46370  19.39742  17.61100  1.000 41.41176  ?  771  HOH F O   1 
HETATM 37837 O  O   . HOH VB 4 .   ? 85.26122  -4.57308  -2.41264  1.000 34.80444  ?  772  HOH F O   1 
HETATM 37838 O  O   . HOH VB 4 .   ? 50.89930  22.59516  4.57388   1.000 51.27501  ?  773  HOH F O   1 
HETATM 37839 O  O   . HOH VB 4 .   ? 61.60893  3.41219   -8.68084  1.000 35.32544  ?  774  HOH F O   1 
HETATM 37840 O  O   . HOH VB 4 .   ? 51.84751  18.39895  18.91054  1.000 42.53798  ?  775  HOH F O   1 
HETATM 37841 O  O   . HOH VB 4 .   ? 46.92212  16.96452  18.56407  1.000 57.00739  ?  776  HOH F O   1 
HETATM 37842 O  O   . HOH VB 4 .   ? 47.67070  -3.73144  21.53226  1.000 53.55510  ?  777  HOH F O   1 
HETATM 37843 O  O   . HOH VB 4 .   ? 49.48944  19.08181  -1.15612  1.000 42.37359  ?  778  HOH F O   1 
HETATM 37844 O  O   . HOH VB 4 .   ? 44.40773  -7.95858  0.15427   1.000 52.35913  ?  779  HOH F O   1 
HETATM 37845 O  O   . HOH VB 4 .   ? 29.66606  -2.11468  10.34323  1.000 62.74767  ?  780  HOH F O   1 
HETATM 37846 O  O   . HOH VB 4 .   ? 66.89553  2.85878   -16.78808 1.000 41.04701  ?  781  HOH F O   1 
HETATM 37847 O  O   . HOH VB 4 .   ? 45.96820  19.20346  4.66325   1.000 53.17207  ?  782  HOH F O   1 
HETATM 37848 O  O   . HOH VB 4 .   ? 48.78571  23.31718  7.45556   1.000 53.17217  ?  783  HOH F O   1 
HETATM 37849 O  O   . HOH VB 4 .   ? 44.34050  18.43056  15.57920  1.000 50.64613  ?  784  HOH F O   1 
HETATM 37850 O  O   . HOH VB 4 .   ? 77.20421  5.51406   -13.57936 1.000 44.36907  ?  785  HOH F O   1 
HETATM 37851 O  O   . HOH VB 4 .   ? 65.37313  -7.52071  31.58611  1.000 35.09893  ?  786  HOH F O   1 
HETATM 37852 O  O   . HOH VB 4 .   ? 78.57861  4.53195   16.59238  1.000 27.22753  ?  787  HOH F O   1 
HETATM 37853 O  O   . HOH VB 4 .   ? 80.31243  -0.11084  -13.05902 1.000 40.09504  ?  788  HOH F O   1 
HETATM 37854 O  O   . HOH VB 4 .   ? 76.342    -21.677   -13.086   1.000 39.49294  ?  789  HOH F O   1 
HETATM 37855 O  O   . HOH VB 4 .   ? 76.66494  -24.37186 0.27550   1.000 49.89314  ?  790  HOH F O   1 
HETATM 37856 O  O   . HOH VB 4 .   ? 37.32221  10.67285  15.70665  1.000 57.60931  ?  791  HOH F O   1 
HETATM 37857 O  O   . HOH VB 4 .   ? 70.31376  9.62156   -14.12786 1.000 39.74360  ?  792  HOH F O   1 
HETATM 37858 O  O   . HOH VB 4 .   ? 75.31301  20.45779  1.98808   1.000 35.38531  ?  793  HOH F O   1 
HETATM 37859 O  O   . HOH VB 4 .   ? 73.22323  9.06891   -15.90514 1.000 45.96225  ?  794  HOH F O   1 
HETATM 37860 O  O   . HOH VB 4 .   ? 48.96212  3.86766   26.36120  1.000 47.86904  ?  795  HOH F O   1 
HETATM 37861 O  O   . HOH VB 4 .   ? 53.70139  2.27718   -2.73436  1.000 72.48669  ?  796  HOH F O   1 
HETATM 37862 O  O   . HOH VB 4 .   ? 39.21335  6.78994   21.23551  1.000 56.83810  ?  797  HOH F O   1 
HETATM 37863 O  O   . HOH VB 4 .   ? 68.18102  9.51481   -14.88326 1.000 44.34493  ?  798  HOH F O   1 
HETATM 37864 O  O   . HOH VB 4 .   ? 39.77125  17.73716  6.48404   1.000 72.54953  ?  799  HOH F O   1 
HETATM 37865 O  O   . HOH VB 4 .   ? 40.00182  18.55365  8.99507   1.000 64.39429  ?  800  HOH F O   1 
HETATM 37866 O  O   . HOH VB 4 .   ? 52.24991  10.81888  -14.57767 1.000 60.31279  ?  801  HOH F O   1 
HETATM 37867 O  O   . HOH VB 4 .   ? 52.17366  16.16320  21.26822  1.000 54.57752  ?  802  HOH F O   1 
HETATM 37868 O  O   . HOH VB 4 .   ? 43.83907  20.30133  13.19832  1.000 55.22875  ?  803  HOH F O   1 
HETATM 37869 O  O   . HOH VB 4 .   ? 43.25674  5.08235   22.07267  1.000 53.30842  ?  804  HOH F O   1 
HETATM 37870 O  O   . HOH WB 4 .   ? 74.50752  -66.32769 48.67024  1.000 40.55295  ?  601  HOH G O   1 
HETATM 37871 O  O   . HOH WB 4 .   ? 54.87920  -64.28236 57.20952  1.000 40.47910  ?  602  HOH G O   1 
HETATM 37872 O  O   . HOH WB 4 .   ? 54.09600  -61.67349 64.26894  1.000 43.61322  ?  603  HOH G O   1 
HETATM 37873 O  O   . HOH WB 4 .   ? 83.99409  -46.72306 51.65420  1.000 61.61547  ?  604  HOH G O   1 
HETATM 37874 O  O   . HOH WB 4 .   ? 71.03807  -70.09073 89.24095  1.000 34.66469  ?  605  HOH G O   1 
HETATM 37875 O  O   . HOH WB 4 .   ? 102.46830 -45.06731 44.94514  1.000 50.13377  ?  606  HOH G O   1 
HETATM 37876 O  O   . HOH WB 4 .   ? 56.27510  -66.64819 56.90512  1.000 35.75745  ?  607  HOH G O   1 
HETATM 37877 O  O   . HOH WB 4 .   ? 72.59280  -72.10666 65.51816  1.000 44.08794  ?  608  HOH G O   1 
HETATM 37878 O  O   . HOH WB 4 .   ? 82.74947  -77.17733 73.48700  1.000 40.15773  ?  609  HOH G O   1 
HETATM 37879 O  O   . HOH WB 4 .   ? 60.30493  -60.61630 84.97258  1.000 49.03266  ?  610  HOH G O   1 
HETATM 37880 O  O   . HOH WB 4 .   ? 64.95188  -51.91896 56.04047  1.000 34.90175  ?  611  HOH G O   1 
HETATM 37881 O  O   . HOH WB 4 .   ? 82.98183  -37.10115 37.57665  1.000 43.07453  ?  612  HOH G O   1 
HETATM 37882 O  O   . HOH WB 4 .   ? 56.73621  -49.09188 79.68593  1.000 31.02400  ?  613  HOH G O   1 
HETATM 37883 O  O   . HOH WB 4 .   ? 72.17072  -50.98702 48.90761  1.000 41.85864  ?  614  HOH G O   1 
HETATM 37884 O  O   . HOH WB 4 .   ? 99.58482  -44.73439 51.02508  1.000 47.50238  ?  615  HOH G O   1 
HETATM 37885 O  O   . HOH WB 4 .   ? 52.42034  -64.97446 66.21768  1.000 40.53021  ?  616  HOH G O   1 
HETATM 37886 O  O   . HOH WB 4 .   ? 89.46107  -63.00941 80.08485  1.000 35.42767  ?  617  HOH G O   1 
HETATM 37887 O  O   . HOH WB 4 .   ? 82.56304  -57.40457 39.74355  1.000 47.16878  ?  618  HOH G O   1 
HETATM 37888 O  O   . HOH WB 4 .   ? 67.73729  -75.63876 63.99585  1.000 40.06938  ?  619  HOH G O   1 
HETATM 37889 O  O   . HOH WB 4 .   ? 90.23098  -31.59573 47.73640  1.000 33.62448  ?  620  HOH G O   1 
HETATM 37890 O  O   . HOH WB 4 .   ? 61.15881  -74.81473 81.68723  1.000 28.20474  ?  621  HOH G O   1 
HETATM 37891 O  O   . HOH WB 4 .   ? 59.11558  -59.74774 87.30844  1.000 34.02864  ?  622  HOH G O   1 
HETATM 37892 O  O   . HOH WB 4 .   ? 52.30398  -57.73406 59.98094  1.000 38.37422  ?  623  HOH G O   1 
HETATM 37893 O  O   . HOH WB 4 .   ? 74.25197  -55.81707 48.85701  1.000 33.82375  ?  624  HOH G O   1 
HETATM 37894 O  O   . HOH WB 4 .   ? 83.58062  -39.95807 33.65095  1.000 47.53851  ?  625  HOH G O   1 
HETATM 37895 O  O   . HOH WB 4 .   ? 66.31475  -50.78431 70.70715  1.000 28.99667  ?  626  HOH G O   1 
HETATM 37896 O  O   . HOH WB 4 .   ? 68.81513  -53.06767 73.89469  1.000 22.74281  ?  627  HOH G O   1 
HETATM 37897 O  O   . HOH WB 4 .   ? 74.30779  -62.25424 48.39713  1.000 32.17929  ?  628  HOH G O   1 
HETATM 37898 O  O   . HOH WB 4 .   ? 71.39871  -67.86730 59.37794  1.000 38.39136  ?  629  HOH G O   1 
HETATM 37899 O  O   . HOH WB 4 .   ? 81.38541  -32.91198 46.14626  1.000 34.67350  ?  630  HOH G O   1 
HETATM 37900 O  O   . HOH WB 4 .   ? 60.95365  -83.90835 77.78687  1.000 39.13838  ?  631  HOH G O   1 
HETATM 37901 O  O   . HOH WB 4 .   ? 84.58880  -71.11566 84.01173  1.000 26.06635  ?  632  HOH G O   1 
HETATM 37902 O  O   . HOH WB 4 .   ? 67.71091  -54.83901 62.76329  1.000 27.84607  ?  633  HOH G O   1 
HETATM 37903 O  O   . HOH WB 4 .   ? 75.60326  -66.61700 41.28338  1.000 34.76155  ?  634  HOH G O   1 
HETATM 37904 O  O   . HOH WB 4 .   ? 89.48926  -68.86227 80.56474  1.000 30.71381  ?  635  HOH G O   1 
HETATM 37905 O  O   . HOH WB 4 .   ? 90.69389  -41.16987 60.87414  1.000 35.99258  ?  636  HOH G O   1 
HETATM 37906 O  O   . HOH WB 4 .   ? 89.49106  -75.50096 56.60241  1.000 55.18747  ?  637  HOH G O   1 
HETATM 37907 O  O   . HOH WB 4 .   ? 59.55643  -61.50664 67.77742  1.000 24.82158  ?  638  HOH G O   1 
HETATM 37908 O  O   . HOH WB 4 .   ? 85.99490  -59.91208 65.50508  1.000 27.91849  ?  639  HOH G O   1 
HETATM 37909 O  O   . HOH WB 4 .   ? 83.01380  -50.26820 37.73168  1.000 52.09326  ?  640  HOH G O   1 
HETATM 37910 O  O   . HOH WB 4 .   ? 89.06570  -59.02918 51.51434  1.000 33.76330  ?  641  HOH G O   1 
HETATM 37911 O  O   . HOH WB 4 .   ? 75.52760  -38.66218 54.05504  1.000 39.97936  ?  642  HOH G O   1 
HETATM 37912 O  O   . HOH WB 4 .   ? 58.62726  -70.30934 51.53877  1.000 48.97197  ?  643  HOH G O   1 
HETATM 37913 O  O   . HOH WB 4 .   ? 79.99374  -45.18907 42.55939  1.000 40.76191  ?  644  HOH G O   1 
HETATM 37914 O  O   . HOH WB 4 .   ? 96.44155  -58.96576 65.61828  1.000 29.49259  ?  645  HOH G O   1 
HETATM 37915 O  O   . HOH WB 4 .   ? 89.43059  -74.04837 65.21692  1.000 33.54482  ?  646  HOH G O   1 
HETATM 37916 O  O   . HOH WB 4 .   ? 64.29297  -69.91199 89.83168  1.000 40.11497  ?  647  HOH G O   1 
HETATM 37917 O  O   . HOH WB 4 .   ? 63.99053  -46.98851 67.86848  1.000 29.80512  ?  648  HOH G O   1 
HETATM 37918 O  O   . HOH WB 4 .   ? 77.58435  -68.65017 78.95108  1.000 25.76557  ?  649  HOH G O   1 
HETATM 37919 O  O   . HOH WB 4 .   ? 92.19635  -41.25057 35.11180  1.000 33.86192  ?  650  HOH G O   1 
HETATM 37920 O  O   . HOH WB 4 .   ? 68.65914  -43.93494 63.20837  1.000 47.99365  ?  651  HOH G O   1 
HETATM 37921 O  O   . HOH WB 4 .   ? 57.55122  -62.71517 69.57733  1.000 26.32152  ?  652  HOH G O   1 
HETATM 37922 O  O   . HOH WB 4 .   ? 83.11165  -68.43968 83.69574  1.000 28.14509  ?  653  HOH G O   1 
HETATM 37923 O  O   . HOH WB 4 .   ? 82.31370  -64.68161 82.28577  1.000 28.45079  ?  654  HOH G O   1 
HETATM 37924 O  O   . HOH WB 4 .   ? 89.56620  -72.19110 79.37570  1.000 28.49129  ?  655  HOH G O   1 
HETATM 37925 O  O   . HOH WB 4 .   ? 89.89669  -39.21872 40.59201  1.000 28.31721  ?  656  HOH G O   1 
HETATM 37926 O  O   . HOH WB 4 .   ? 75.93134  -70.86563 79.53835  1.000 26.05971  ?  657  HOH G O   1 
HETATM 37927 O  O   . HOH WB 4 .   ? 79.38035  -75.44497 80.68998  1.000 27.10063  ?  658  HOH G O   1 
HETATM 37928 O  O   . HOH WB 4 .   ? 78.58587  -43.89825 45.80919  1.000 37.76869  ?  659  HOH G O   1 
HETATM 37929 O  O   . HOH WB 4 .   ? 92.17593  -71.90988 62.30191  1.000 43.55561  ?  660  HOH G O   1 
HETATM 37930 O  O   . HOH WB 4 .   ? 53.60870  -52.11424 61.96106  1.000 36.18716  ?  661  HOH G O   1 
HETATM 37931 O  O   . HOH WB 4 .   ? 74.14369  -50.80296 68.38103  1.000 32.41493  ?  662  HOH G O   1 
HETATM 37932 O  O   . HOH WB 4 .   ? 77.08816  -58.11118 89.69786  1.000 44.67727  ?  663  HOH G O   1 
HETATM 37933 O  O   . HOH WB 4 .   ? 73.57326  -77.63280 82.95536  1.000 28.52061  ?  664  HOH G O   1 
HETATM 37934 O  O   . HOH WB 4 .   ? 73.12022  -56.73941 81.19062  1.000 26.60583  ?  665  HOH G O   1 
HETATM 37935 O  O   . HOH WB 4 .   ? 69.534    -73.418   56.556    1.000 49.63686  ?  666  HOH G O   1 
HETATM 37936 O  O   . HOH WB 4 .   ? 49.70010  -75.45459 80.58624  1.000 43.51248  ?  667  HOH G O   1 
HETATM 37937 O  O   . HOH WB 4 .   ? 65.69864  -59.45592 66.93071  1.000 22.84091  ?  668  HOH G O   1 
HETATM 37938 O  O   . HOH WB 4 .   ? 61.93156  -68.82553 66.84041  1.000 22.10192  ?  669  HOH G O   1 
HETATM 37939 O  O   . HOH WB 4 .   ? 85.51930  -45.50115 31.58666  1.000 48.98852  ?  670  HOH G O   1 
HETATM 37940 O  O   . HOH WB 4 .   ? 64.62950  -85.62315 74.80023  1.000 37.07882  ?  671  HOH G O   1 
HETATM 37941 O  O   . HOH WB 4 .   ? 54.39723  -81.36449 78.05007  1.000 36.54932  ?  672  HOH G O   1 
HETATM 37942 O  O   . HOH WB 4 .   ? 78.94150  -49.84872 54.01593  1.000 24.95594  ?  673  HOH G O   1 
HETATM 37943 O  O   . HOH WB 4 .   ? 69.38910  -67.77990 64.57456  1.000 29.45978  ?  674  HOH G O   1 
HETATM 37944 O  O   . HOH WB 4 .   ? 87.88115  -58.25182 59.71337  1.000 26.61669  ?  675  HOH G O   1 
HETATM 37945 O  O   . HOH WB 4 .   ? 76.14446  -54.01843 81.93416  1.000 27.67237  ?  676  HOH G O   1 
HETATM 37946 O  O   . HOH WB 4 .   ? 65.61893  -51.59116 59.63089  1.000 31.42747  ?  677  HOH G O   1 
HETATM 37947 O  O   . HOH WB 4 .   ? 73.14081  -52.94827 79.72264  1.000 32.65370  ?  678  HOH G O   1 
HETATM 37948 O  O   . HOH WB 4 .   ? 99.52853  -49.32057 41.50274  1.000 47.51496  ?  679  HOH G O   1 
HETATM 37949 O  O   . HOH WB 4 .   ? 66.00809  -57.06629 63.18659  1.000 24.87738  ?  680  HOH G O   1 
HETATM 37950 O  O   . HOH WB 4 .   ? 54.01498  -78.55544 73.92911  1.000 34.45208  ?  681  HOH G O   1 
HETATM 37951 O  O   . HOH WB 4 .   ? 76.77741  -48.32538 53.02939  1.000 32.26996  ?  682  HOH G O   1 
HETATM 37952 O  O   . HOH WB 4 .   ? 75.79080  -36.10172 46.41081  1.000 38.20342  ?  683  HOH G O   1 
HETATM 37953 O  O   . HOH WB 4 .   ? 53.49887  -69.31141 87.33891  1.000 34.56503  ?  684  HOH G O   1 
HETATM 37954 O  O   . HOH WB 4 .   ? 84.47743  -35.55241 35.74775  1.000 47.94679  ?  685  HOH G O   1 
HETATM 37955 O  O   . HOH WB 4 .   ? 76.721    -71.860   97.710    1.000 41.30257  ?  686  HOH G O   1 
HETATM 37956 O  O   . HOH WB 4 .   ? 64.92633  -53.49056 54.02288  1.000 32.98512  ?  687  HOH G O   1 
HETATM 37957 O  O   . HOH WB 4 .   ? 77.53945  -46.74154 42.76512  1.000 47.82856  ?  688  HOH G O   1 
HETATM 37958 O  O   . HOH WB 4 .   ? 90.98749  -64.73162 72.22367  1.000 35.15579  ?  689  HOH G O   1 
HETATM 37959 O  O   . HOH WB 4 .   ? 89.39859  -71.23123 88.26324  1.000 36.87145  ?  690  HOH G O   1 
HETATM 37960 O  O   . HOH WB 4 .   ? 88.55020  -30.51963 41.35158  1.000 35.43647  ?  691  HOH G O   1 
HETATM 37961 O  O   . HOH WB 4 .   ? 77.51335  -73.66965 67.50867  1.000 31.33467  ?  692  HOH G O   1 
HETATM 37962 O  O   . HOH WB 4 .   ? 71.26527  -82.59826 78.68602  1.000 31.94089  ?  693  HOH G O   1 
HETATM 37963 O  O   . HOH WB 4 .   ? 90.30291  -55.44830 63.47358  1.000 26.22314  ?  694  HOH G O   1 
HETATM 37964 O  O   . HOH WB 4 .   ? 61.28392  -48.38564 77.55380  1.000 24.87255  ?  695  HOH G O   1 
HETATM 37965 O  O   . HOH WB 4 .   ? 82.67656  -50.58232 55.58852  1.000 28.17467  ?  696  HOH G O   1 
HETATM 37966 O  O   . HOH WB 4 .   ? 59.63233  -72.77363 84.85784  1.000 27.99146  ?  697  HOH G O   1 
HETATM 37967 O  O   . HOH WB 4 .   ? 48.09784  -70.30083 86.60041  1.000 37.07200  ?  698  HOH G O   1 
HETATM 37968 O  O   . HOH WB 4 .   ? 80.23573  -51.64069 52.47693  1.000 27.61743  ?  699  HOH G O   1 
HETATM 37969 O  O   . HOH WB 4 .   ? 54.53184  -52.37151 64.28415  1.000 31.64794  ?  700  HOH G O   1 
HETATM 37970 O  O   . HOH WB 4 .   ? 62.79379  -56.66028 70.88828  1.000 28.28276  ?  701  HOH G O   1 
HETATM 37971 O  O   . HOH WB 4 .   ? 77.63590  -62.24379 36.66851  1.000 55.35837  ?  702  HOH G O   1 
HETATM 37972 O  O   . HOH WB 4 .   ? 96.25171  -31.40623 30.91692  1.000 46.19838  ?  703  HOH G O   1 
HETATM 37973 O  O   . HOH WB 4 .   ? 73.30649  -71.54334 86.90808  1.000 30.77035  ?  704  HOH G O   1 
HETATM 37974 O  O   . HOH WB 4 .   ? 76.36533  -74.48772 88.57193  1.000 32.21274  ?  705  HOH G O   1 
HETATM 37975 O  O   . HOH WB 4 .   ? 65.77083  -77.31010 70.32516  1.000 27.45558  ?  706  HOH G O   1 
HETATM 37976 O  O   . HOH WB 4 .   ? 95.43953  -28.60997 35.28402  1.000 45.44044  ?  707  HOH G O   1 
HETATM 37977 O  O   . HOH WB 4 .   ? 80.68573  -76.75453 78.45212  1.000 31.62605  ?  708  HOH G O   1 
HETATM 37978 O  O   . HOH WB 4 .   ? 96.37161  -49.42183 40.33035  1.000 46.91220  ?  709  HOH G O   1 
HETATM 37979 O  O   . HOH WB 4 .   ? 75.24477  -56.67665 51.72761  1.000 30.18723  ?  710  HOH G O   1 
HETATM 37980 O  O   . HOH WB 4 .   ? 94.92967  -55.58784 62.75444  1.000 36.44541  ?  711  HOH G O   1 
HETATM 37981 O  O   . HOH WB 4 .   ? 93.57715  -65.31302 67.99759  1.000 38.65969  ?  712  HOH G O   1 
HETATM 37982 O  O   . HOH WB 4 .   ? 71.88286  -65.70673 67.00198  1.000 21.36075  ?  713  HOH G O   1 
HETATM 37983 O  O   . HOH WB 4 .   ? 86.00046  -57.61481 45.23807  1.000 35.18574  ?  714  HOH G O   1 
HETATM 37984 O  O   . HOH WB 4 .   ? 48.99463  -63.89677 81.64349  1.000 32.87752  ?  715  HOH G O   1 
HETATM 37985 O  O   . HOH WB 4 .   ? 68.82092  -53.70506 65.22297  1.000 28.84709  ?  716  HOH G O   1 
HETATM 37986 O  O   . HOH WB 4 .   ? 73.81801  -81.88539 78.38046  1.000 33.10258  ?  717  HOH G O   1 
HETATM 37987 O  O   . HOH WB 4 .   ? 91.28076  -70.93280 56.56101  1.000 39.08193  ?  718  HOH G O   1 
HETATM 37988 O  O   . HOH WB 4 .   ? 82.75551  -75.01281 59.14924  1.000 34.22233  ?  719  HOH G O   1 
HETATM 37989 O  O   . HOH WB 4 .   ? 90.21644  -69.92727 77.94736  1.000 30.83610  ?  720  HOH G O   1 
HETATM 37990 O  O   . HOH WB 4 .   ? 86.05040  -78.24745 86.76615  1.000 40.96627  ?  721  HOH G O   1 
HETATM 37991 O  O   . HOH WB 4 .   ? 89.84998  -67.66949 88.25267  1.000 40.51981  ?  722  HOH G O   1 
HETATM 37992 O  O   . HOH WB 4 .   ? 82.79639  -44.26087 41.54211  1.000 37.48229  ?  723  HOH G O   1 
HETATM 37993 O  O   . HOH WB 4 .   ? 87.80268  -81.16064 69.11476  1.000 35.05139  ?  724  HOH G O   1 
HETATM 37994 O  O   . HOH WB 4 .   ? 91.86161  -48.34729 53.48438  1.000 40.58215  ?  725  HOH G O   1 
HETATM 37995 O  O   . HOH WB 4 .   ? 89.86516  -58.49267 61.83796  1.000 27.59915  ?  726  HOH G O   1 
HETATM 37996 O  O   . HOH WB 4 .   ? 61.85022  -41.84365 63.27892  1.000 30.51672  ?  727  HOH G O   1 
HETATM 37997 O  O   . HOH WB 4 .   ? 90.96987  -38.07626 58.85777  1.000 30.79970  ?  728  HOH G O   1 
HETATM 37998 O  O   . HOH WB 4 .   ? 80.87288  -48.80510 41.00831  1.000 40.04437  ?  729  HOH G O   1 
HETATM 37999 O  O   . HOH WB 4 .   ? 52.17862  -63.34687 54.32144  1.000 51.82517  ?  730  HOH G O   1 
HETATM 38000 O  O   . HOH WB 4 .   ? 89.36536  -51.65545 57.67216  1.000 36.06241  ?  731  HOH G O   1 
HETATM 38001 O  O   . HOH WB 4 .   ? 67.24927  -53.45604 87.38279  1.000 28.99777  ?  732  HOH G O   1 
HETATM 38002 O  O   . HOH WB 4 .   ? 64.24133  -58.19814 61.49625  1.000 27.03297  ?  733  HOH G O   1 
HETATM 38003 O  O   . HOH WB 4 .   ? 59.11395  -46.90301 66.91860  1.000 33.02416  ?  734  HOH G O   1 
HETATM 38004 O  O   . HOH WB 4 .   ? 86.26478  -37.45820 35.46574  1.000 34.22057  ?  735  HOH G O   1 
HETATM 38005 O  O   . HOH WB 4 .   ? 84.65758  -63.98387 72.55510  1.000 32.23466  ?  736  HOH G O   1 
HETATM 38006 O  O   . HOH WB 4 .   ? 96.10967  -33.36550 53.15055  1.000 41.94660  ?  737  HOH G O   1 
HETATM 38007 O  O   . HOH WB 4 .   ? 57.122    -87.628   75.241    1.000 36.70319  ?  738  HOH G O   1 
HETATM 38008 O  O   . HOH WB 4 .   ? 46.44600  -69.54741 81.07674  1.000 38.92734  ?  739  HOH G O   1 
HETATM 38009 O  O   . HOH WB 4 .   ? 70.88705  -57.81023 46.56767  1.000 46.81308  ?  740  HOH G O   1 
HETATM 38010 O  O   . HOH WB 4 .   ? 53.79133  -56.64179 69.52391  1.000 33.48002  ?  741  HOH G O   1 
HETATM 38011 O  O   . HOH WB 4 .   ? 64.42659  -52.13334 72.31052  1.000 29.76418  ?  742  HOH G O   1 
HETATM 38012 O  O   . HOH WB 4 .   ? 72.26642  -62.39102 59.85366  1.000 23.30126  ?  743  HOH G O   1 
HETATM 38013 O  O   . HOH WB 4 .   ? 87.46563  -64.94670 73.38685  1.000 31.47225  ?  744  HOH G O   1 
HETATM 38014 O  O   . HOH WB 4 .   ? 71.40857  -44.78384 71.48634  1.000 27.50439  ?  745  HOH G O   1 
HETATM 38015 O  O   . HOH WB 4 .   ? 88.96361  -48.60589 41.00211  1.000 37.85682  ?  746  HOH G O   1 
HETATM 38016 O  O   . HOH WB 4 .   ? 83.75036  -39.13118 60.35581  1.000 40.17313  ?  747  HOH G O   1 
HETATM 38017 O  O   . HOH WB 4 .   ? 61.26322  -53.59171 52.16381  1.000 49.05129  ?  748  HOH G O   1 
HETATM 38018 O  O   . HOH WB 4 .   ? 92.79187  -64.70494 62.04855  1.000 45.98004  ?  749  HOH G O   1 
HETATM 38019 O  O   . HOH WB 4 .   ? 74.24683  -47.94633 51.54345  1.000 35.79227  ?  750  HOH G O   1 
HETATM 38020 O  O   . HOH WB 4 .   ? 55.02112  -73.23820 71.05691  1.000 34.56035  ?  751  HOH G O   1 
HETATM 38021 O  O   . HOH WB 4 .   ? 94.27783  -65.12068 63.61736  1.000 38.66241  ?  752  HOH G O   1 
HETATM 38022 O  O   . HOH WB 4 .   ? 86.02395  -30.37484 48.11108  1.000 35.02813  ?  753  HOH G O   1 
HETATM 38023 O  O   . HOH WB 4 .   ? 94.32819  -57.01959 60.91743  1.000 35.91722  ?  754  HOH G O   1 
HETATM 38024 O  O   . HOH WB 4 .   ? 96.61892  -30.84167 45.74020  1.000 39.98601  ?  755  HOH G O   1 
HETATM 38025 O  O   . HOH WB 4 .   ? 96.32240  -31.69484 36.20076  1.000 38.93504  ?  756  HOH G O   1 
HETATM 38026 O  O   . HOH WB 4 .   ? 92.03674  -34.09867 30.74150  1.000 31.08763  ?  757  HOH G O   1 
HETATM 38027 O  O   . HOH WB 4 .   ? 94.99066  -73.53349 70.15409  1.000 58.06587  ?  758  HOH G O   1 
HETATM 38028 O  O   . HOH WB 4 .   ? 92.72319  -37.66093 56.80583  1.000 35.25963  ?  759  HOH G O   1 
HETATM 38029 O  O   . HOH WB 4 .   ? 85.33387  -67.30094 82.11163  1.000 26.66034  ?  760  HOH G O   1 
HETATM 38030 O  O   . HOH WB 4 .   ? 61.88283  -67.16353 89.35427  1.000 33.30170  ?  761  HOH G O   1 
HETATM 38031 O  O   . HOH WB 4 .   ? 73.59114  -69.83491 89.14657  1.000 36.02072  ?  762  HOH G O   1 
HETATM 38032 O  O   . HOH WB 4 .   ? 72.26263  -74.63227 72.22502  1.000 27.58132  ?  763  HOH G O   1 
HETATM 38033 O  O   . HOH WB 4 .   ? 54.34788  -59.73622 87.14028  1.000 30.07163  ?  764  HOH G O   1 
HETATM 38034 O  O   . HOH WB 4 .   ? 83.80513  -57.21123 74.10484  1.000 30.15314  ?  765  HOH G O   1 
HETATM 38035 O  O   . HOH WB 4 .   ? 85.51101  -78.38083 75.94301  1.000 34.33052  ?  766  HOH G O   1 
HETATM 38036 O  O   . HOH WB 4 .   ? 80.66378  -53.29913 44.83205  1.000 33.28981  ?  767  HOH G O   1 
HETATM 38037 O  O   . HOH WB 4 .   ? 63.90887  -74.02040 89.81486  1.000 37.05799  ?  768  HOH G O   1 
HETATM 38038 O  O   . HOH WB 4 .   ? 93.44857  -66.94733 70.32224  1.000 40.98595  ?  769  HOH G O   1 
HETATM 38039 O  O   . HOH WB 4 .   ? 66.33250  -53.40931 70.18290  1.000 37.77357  ?  770  HOH G O   1 
HETATM 38040 O  O   . HOH WB 4 .   ? 79.68488  -80.07324 78.14229  1.000 40.84275  ?  771  HOH G O   1 
HETATM 38041 O  O   . HOH WB 4 .   ? 69.57239  -50.98730 65.39987  1.000 28.18307  ?  772  HOH G O   1 
HETATM 38042 O  O   . HOH WB 4 .   ? 68.45340  -69.63325 89.42234  1.000 38.25309  ?  773  HOH G O   1 
HETATM 38043 O  O   . HOH WB 4 .   ? 79.26244  -33.47719 47.70538  1.000 33.53118  ?  774  HOH G O   1 
HETATM 38044 O  O   . HOH WB 4 .   ? 83.45224  -33.32791 37.07114  1.000 40.92256  ?  775  HOH G O   1 
HETATM 38045 O  O   . HOH WB 4 .   ? 77.87073  -58.93942 40.67327  1.000 40.25731  ?  776  HOH G O   1 
HETATM 38046 O  O   . HOH WB 4 .   ? 84.71400  -42.54541 62.50936  1.000 53.09913  ?  777  HOH G O   1 
HETATM 38047 O  O   . HOH WB 4 .   ? 86.15282  -60.53365 38.31392  1.000 33.67775  ?  778  HOH G O   1 
HETATM 38048 O  O   . HOH WB 4 .   ? 89.51765  -28.99085 51.05241  1.000 37.68244  ?  779  HOH G O   1 
HETATM 38049 O  O   . HOH WB 4 .   ? 94.02308  -40.08227 56.44644  1.000 39.59451  ?  780  HOH G O   1 
HETATM 38050 O  O   . HOH WB 4 .   ? 73.33736  -36.48975 47.48840  1.000 41.46959  ?  781  HOH G O   1 
HETATM 38051 O  O   . HOH WB 4 .   ? 64.23960  -41.05065 61.41994  1.000 34.41114  ?  782  HOH G O   1 
HETATM 38052 O  O   . HOH WB 4 .   ? 84.72110  -35.80930 61.38867  1.000 36.65127  ?  783  HOH G O   1 
HETATM 38053 O  O   . HOH WB 4 .   ? 59.83883  -74.71196 62.32529  1.000 37.00783  ?  784  HOH G O   1 
HETATM 38054 O  O   . HOH WB 4 .   ? 66.47137  -48.51440 53.70709  1.000 40.28649  ?  785  HOH G O   1 
HETATM 38055 O  O   . HOH WB 4 .   ? 103.09514 -38.66762 48.99375  1.000 43.95377  ?  786  HOH G O   1 
HETATM 38056 O  O   . HOH WB 4 .   ? 63.84611  -54.47497 70.61461  1.000 25.47207  ?  787  HOH G O   1 
HETATM 38057 O  O   . HOH WB 4 .   ? 89.84342  -64.18868 49.78762  1.000 34.00022  ?  788  HOH G O   1 
HETATM 38058 O  O   . HOH WB 4 .   ? 79.08956  -78.43388 80.68316  1.000 29.72774  ?  789  HOH G O   1 
HETATM 38059 O  O   . HOH WB 4 .   ? 68.07484  -68.43755 93.61614  1.000 42.19628  ?  790  HOH G O   1 
HETATM 38060 O  O   . HOH WB 4 .   ? 58.86210  -83.00511 83.63705  1.000 43.94324  ?  791  HOH G O   1 
HETATM 38061 O  O   . HOH WB 4 .   ? 47.97351  -64.44527 64.60427  1.000 50.13302  ?  792  HOH G O   1 
HETATM 38062 O  O   . HOH WB 4 .   ? 92.640    -75.979   84.974    1.000 43.43196  ?  793  HOH G O   1 
HETATM 38063 O  O   . HOH WB 4 .   ? 89.24272  -47.72452 38.99922  1.000 38.31445  ?  794  HOH G O   1 
HETATM 38064 O  O   . HOH WB 4 .   ? 63.13221  -74.53220 59.14426  1.000 46.12091  ?  795  HOH G O   1 
HETATM 38065 O  O   . HOH WB 4 .   ? 72.38933  -44.17420 61.92885  1.000 30.72336  ?  796  HOH G O   1 
HETATM 38066 O  O   . HOH WB 4 .   ? 73.87124  -76.72181 73.04709  1.000 28.16367  ?  797  HOH G O   1 
HETATM 38067 O  O   . HOH WB 4 .   ? 58.53090  -73.42950 72.80285  1.000 29.01180  ?  798  HOH G O   1 
HETATM 38068 O  O   . HOH WB 4 .   ? 50.79578  -79.18850 80.36096  1.000 46.20463  ?  799  HOH G O   1 
HETATM 38069 O  O   . HOH WB 4 .   ? 92.47429  -74.14486 72.98909  1.000 34.90439  ?  800  HOH G O   1 
HETATM 38070 O  O   . HOH WB 4 .   ? 98.94052  -34.36246 32.15291  1.000 50.81624  ?  801  HOH G O   1 
HETATM 38071 O  O   . HOH WB 4 .   ? 60.43977  -75.07466 65.07914  1.000 32.53421  ?  802  HOH G O   1 
HETATM 38072 O  O   . HOH WB 4 .   ? 57.15969  -78.34906 68.74981  1.000 35.05829  ?  803  HOH G O   1 
HETATM 38073 O  O   . HOH WB 4 .   ? 69.08744  -69.01755 62.46966  1.000 33.61383  ?  804  HOH G O   1 
HETATM 38074 O  O   . HOH WB 4 .   ? 52.06082  -77.13455 74.11375  1.000 44.78610  ?  805  HOH G O   1 
HETATM 38075 O  O   . HOH WB 4 .   ? 64.82223  -65.62079 91.07972  1.000 47.71283  ?  806  HOH G O   1 
HETATM 38076 O  O   . HOH WB 4 .   ? 70.10282  -75.04366 65.39984  1.000 39.08065  ?  807  HOH G O   1 
HETATM 38077 O  O   . HOH WB 4 .   ? 89.39079  -75.15442 60.56200  1.000 38.99326  ?  808  HOH G O   1 
HETATM 38078 O  O   . HOH WB 4 .   ? 71.40464  -69.90992 59.04950  1.000 38.21030  ?  809  HOH G O   1 
HETATM 38079 O  O   . HOH WB 4 .   ? 96.05301  -64.42817 65.82770  1.000 47.42861  ?  810  HOH G O   1 
HETATM 38080 O  O   . HOH WB 4 .   ? 55.17692  -79.40827 69.54138  1.000 40.09473  ?  811  HOH G O   1 
HETATM 38081 O  O   . HOH WB 4 .   ? 63.06888  -53.82403 51.89464  1.000 36.70119  ?  812  HOH G O   1 
HETATM 38082 O  O   . HOH WB 4 .   ? 85.43170  -65.26398 75.02928  1.000 35.18866  ?  813  HOH G O   1 
HETATM 38083 O  O   . HOH WB 4 .   ? 65.48143  -45.69946 75.68879  1.000 22.22477  ?  814  HOH G O   1 
HETATM 38084 O  O   . HOH WB 4 .   ? 68.83707  -57.72429 50.30800  1.000 36.38818  ?  815  HOH G O   1 
HETATM 38085 O  O   . HOH WB 4 .   ? 79.57790  -58.82771 90.50749  1.000 35.26105  ?  816  HOH G O   1 
HETATM 38086 O  O   . HOH WB 4 .   ? 60.03259  -69.53959 91.42098  1.000 51.45473  ?  817  HOH G O   1 
HETATM 38087 O  O   . HOH WB 4 .   ? 95.10850  -59.41118 59.49802  1.000 34.72010  ?  818  HOH G O   1 
HETATM 38088 O  O   . HOH WB 4 .   ? 54.51962  -67.75468 89.22115  1.000 38.16521  ?  819  HOH G O   1 
HETATM 38089 O  O   . HOH WB 4 .   ? 68.25316  -52.50967 85.25987  1.000 26.94748  ?  820  HOH G O   1 
HETATM 38090 O  O   . HOH WB 4 .   ? 66.01882  -67.87575 89.17554  1.000 33.38618  ?  821  HOH G O   1 
HETATM 38091 O  O   . HOH WB 4 .   ? 71.22414  -54.21622 49.27541  1.000 37.29055  ?  822  HOH G O   1 
HETATM 38092 O  O   . HOH WB 4 .   ? 65.23974  -77.10481 87.88025  1.000 33.42382  ?  823  HOH G O   1 
HETATM 38093 O  O   . HOH WB 4 .   ? 86.166    -79.162   63.871    1.000 44.56691  ?  824  HOH G O   1 
HETATM 38094 O  O   . HOH WB 4 .   ? 55.75621  -56.60278 51.78124  1.000 45.45413  ?  825  HOH G O   1 
HETATM 38095 O  O   . HOH WB 4 .   ? 87.48600  -65.01686 87.45871  1.000 42.57355  ?  826  HOH G O   1 
HETATM 38096 O  O   . HOH WB 4 .   ? 86.52735  -61.28949 44.57448  1.000 36.36421  ?  827  HOH G O   1 
HETATM 38097 O  O   . HOH WB 4 .   ? 93.64481  -67.11476 60.67456  1.000 48.41828  ?  828  HOH G O   1 
HETATM 38098 O  O   . HOH WB 4 .   ? 80.85180  -51.23491 40.67673  1.000 49.29673  ?  829  HOH G O   1 
HETATM 38099 O  O   . HOH WB 4 .   ? 99.27739  -31.72945 36.80597  1.000 43.80172  ?  830  HOH G O   1 
HETATM 38100 O  O   . HOH WB 4 .   ? 54.36293  -46.68437 69.11079  1.000 41.18626  ?  831  HOH G O   1 
HETATM 38101 O  O   . HOH WB 4 .   ? 92.94269  -63.54906 69.62352  1.000 41.08226  ?  832  HOH G O   1 
HETATM 38102 O  O   . HOH WB 4 .   ? 53.02009  -68.94705 63.21732  1.000 44.19610  ?  833  HOH G O   1 
HETATM 38103 O  O   . HOH WB 4 .   ? 97.94697  -36.54385 53.82022  1.000 43.59685  ?  834  HOH G O   1 
HETATM 38104 O  O   . HOH WB 4 .   ? 90.54996  -53.04073 54.64625  1.000 33.04230  ?  835  HOH G O   1 
HETATM 38105 O  O   . HOH WB 4 .   ? 93.27761  -39.96517 28.44679  1.000 48.29893  ?  836  HOH G O   1 
HETATM 38106 O  O   . HOH WB 4 .   ? 90.31026  -60.90956 52.73095  1.000 37.36209  ?  837  HOH G O   1 
HETATM 38107 O  O   . HOH WB 4 .   ? 81.49167  -39.29111 60.91927  1.000 55.57518  ?  838  HOH G O   1 
HETATM 38108 O  O   . HOH WB 4 .   ? 92.51396  -72.82979 85.91279  1.000 39.71871  ?  839  HOH G O   1 
HETATM 38109 O  O   . HOH WB 4 .   ? 62.09463  -71.52998 54.81162  1.000 43.56910  ?  840  HOH G O   1 
HETATM 38110 O  O   . HOH WB 4 .   ? 68.53392  -44.44549 74.75348  1.000 23.73837  ?  841  HOH G O   1 
HETATM 38111 O  O   . HOH WB 4 .   ? 46.18387  -71.05403 83.58812  1.000 54.77048  ?  842  HOH G O   1 
HETATM 38112 O  O   . HOH WB 4 .   ? 52.92542  -65.07022 61.53757  1.000 57.08153  ?  843  HOH G O   1 
HETATM 38113 O  O   . HOH WB 4 .   ? 63.25795  -70.72786 52.06973  1.000 41.24961  ?  844  HOH G O   1 
HETATM 38114 O  O   . HOH WB 4 .   ? 53.38226  -65.87339 63.61300  1.000 44.73299  ?  845  HOH G O   1 
HETATM 38115 O  O   . HOH WB 4 .   ? 68.27939  -74.12767 62.07943  1.000 41.80727  ?  846  HOH G O   1 
HETATM 38116 O  O   . HOH WB 4 .   ? 52.60491  -74.22881 71.73181  1.000 42.82124  ?  847  HOH G O   1 
HETATM 38117 O  O   . HOH WB 4 .   ? 94.58157  -63.37785 60.32092  1.000 47.50787  ?  848  HOH G O   1 
HETATM 38118 O  O   . HOH WB 4 .   ? 86.80165  -54.94861 45.83850  1.000 42.09196  ?  849  HOH G O   1 
HETATM 38119 O  O   . HOH WB 4 .   ? 92.57932  -64.95629 56.63097  1.000 31.68944  ?  850  HOH G O   1 
HETATM 38120 O  O   . HOH WB 4 .   ? 99.05946  -49.04957 39.62866  1.000 43.89813  ?  851  HOH G O   1 
HETATM 38121 O  O   . HOH WB 4 .   ? 54.10225  -55.29431 52.56445  1.000 44.68771  ?  852  HOH G O   1 
HETATM 38122 O  O   . HOH WB 4 .   ? 77.33091  -61.86671 39.97639  1.000 33.37118  ?  853  HOH G O   1 
HETATM 38123 O  O   . HOH WB 4 .   ? 50.91063  -55.28520 71.96088  1.000 64.72735  ?  854  HOH G O   1 
HETATM 38124 O  O   . HOH WB 4 .   ? 69.84867  -49.60170 53.08181  1.000 44.95140  ?  855  HOH G O   1 
HETATM 38125 O  O   . HOH WB 4 .   ? 54.34803  -55.45335 82.11995  1.000 20.21470  ?  856  HOH G O   1 
HETATM 38126 O  O   . HOH WB 4 .   ? 54.48813  -73.59398 68.49923  1.000 43.48018  ?  857  HOH G O   1 
HETATM 38127 O  O   . HOH WB 4 .   ? 81.69325  -58.85158 90.45520  1.000 38.97494  ?  858  HOH G O   1 
HETATM 38128 O  O   . HOH WB 4 .   ? 49.08506  -64.62550 78.54970  1.000 42.19375  ?  859  HOH G O   1 
HETATM 38129 O  O   . HOH WB 4 .   ? 85.98303  -63.14751 70.54435  1.000 39.30502  ?  860  HOH G O   1 
HETATM 38130 O  O   . HOH WB 4 .   ? 83.97774  -40.64516 63.95194  1.000 63.53608  ?  861  HOH G O   1 
HETATM 38131 O  O   . HOH WB 4 .   ? 88.08145  -31.07511 46.59417  1.000 34.29401  ?  862  HOH G O   1 
HETATM 38132 O  O   . HOH WB 4 .   ? 76.56268  -38.38007 60.32974  1.000 37.78651  ?  863  HOH G O   1 
HETATM 38133 O  O   . HOH WB 4 .   ? 71.94683  -50.23083 64.81125  1.000 34.61398  ?  864  HOH G O   1 
HETATM 38134 O  O   . HOH WB 4 .   ? 90.32269  -49.75339 56.30561  1.000 46.20887  ?  865  HOH G O   1 
HETATM 38135 O  O   . HOH WB 4 .   ? 67.77875  -58.76642 48.18239  1.000 54.81431  ?  866  HOH G O   1 
HETATM 38136 O  O   . HOH WB 4 .   ? 70.54841  -71.35879 61.81388  1.000 50.27006  ?  867  HOH G O   1 
HETATM 38137 O  O   . HOH WB 4 .   ? 91.94449  -69.50504 81.42363  1.000 37.69459  ?  868  HOH G O   1 
HETATM 38138 O  O   . HOH WB 4 .   ? 85.94120  -58.41101 36.99544  1.000 42.82205  ?  869  HOH G O   1 
HETATM 38139 O  O   . HOH WB 4 .   ? 74.01331  -54.85118 83.39401  1.000 35.32155  ?  870  HOH G O   1 
HETATM 38140 O  O   . HOH WB 4 .   ? 78.10062  -47.15544 39.90072  1.000 56.46114  ?  871  HOH G O   1 
HETATM 38141 O  O   . HOH WB 4 .   ? 89.46913  -75.98081 62.96355  1.000 35.60659  ?  872  HOH G O   1 
HETATM 38142 O  O   . HOH WB 4 .   ? 82.08519  -45.79740 39.00331  1.000 41.44978  ?  873  HOH G O   1 
HETATM 38143 O  O   . HOH WB 4 .   ? 62.57732  -74.09784 56.67857  1.000 43.19430  ?  874  HOH G O   1 
HETATM 38144 O  O   . HOH WB 4 .   ? 81.029    -68.470   101.011   1.000 38.89878  ?  875  HOH G O   1 
HETATM 38145 O  O   . HOH WB 4 .   ? 94.68730  -55.01145 58.23466  1.000 37.21898  ?  876  HOH G O   1 
HETATM 38146 O  O   . HOH WB 4 .   ? 93.23992  -53.52996 56.92100  1.000 39.31386  ?  877  HOH G O   1 
HETATM 38147 O  O   . HOH WB 4 .   ? 68.34380  -47.74690 53.61790  1.000 43.46352  ?  878  HOH G O   1 
HETATM 38148 O  O   . HOH WB 4 .   ? 75.86279  -75.57573 68.68199  1.000 38.86544  ?  879  HOH G O   1 
HETATM 38149 O  O   . HOH WB 4 .   ? 88.08657  -78.43310 63.02638  1.000 42.69188  ?  880  HOH G O   1 
HETATM 38150 O  O   . HOH WB 4 .   ? 80.37327  -52.36767 42.43645  1.000 36.14858  ?  881  HOH G O   1 
HETATM 38151 O  O   . HOH WB 4 .   ? 91.87025  -63.27262 50.06685  1.000 45.74732  ?  882  HOH G O   1 
HETATM 38152 O  O   . HOH WB 4 .   ? 89.463    -71.592   54.353    1.000 40.44037  ?  883  HOH G O   1 
HETATM 38153 O  O   . HOH WB 4 .   ? 92.45695  -72.20717 58.47881  1.000 52.81635  ?  884  HOH G O   1 
HETATM 38154 O  O   . HOH WB 4 .   ? 50.38116  -58.48132 61.70508  1.000 45.81030  ?  885  HOH G O   1 
HETATM 38155 O  O   . HOH WB 4 .   ? 77.10429  -33.50475 46.45438  1.000 38.38671  ?  886  HOH G O   1 
HETATM 38156 O  O   . HOH WB 4 .   ? 76.19461  -76.99454 70.99542  1.000 35.25233  ?  887  HOH G O   1 
HETATM 38157 O  O   . HOH WB 4 .   ? 64.85130  -66.64266 95.57155  1.000 45.24994  ?  888  HOH G O   1 
HETATM 38158 O  O   . HOH WB 4 .   ? 60.33159  -77.70750 65.07403  1.000 44.29966  ?  889  HOH G O   1 
HETATM 38159 O  O   . HOH WB 4 .   ? 63.60208  -66.38336 92.93367  1.000 42.47331  ?  890  HOH G O   1 
HETATM 38160 O  O   . HOH WB 4 .   ? 94.31479  -64.37665 57.94822  1.000 53.65238  ?  891  HOH G O   1 
HETATM 38161 O  O   . HOH WB 4 .   ? 62.42924  -68.38494 91.40617  1.000 41.57643  ?  892  HOH G O   1 
HETATM 38162 O  O   . HOH WB 4 .   ? 73.06689  -74.05075 69.66125  1.000 37.57472  ?  893  HOH G O   1 
HETATM 38163 O  O   . HOH WB 4 .   ? 90.10032  -60.19439 81.12392  1.000 37.16672  ?  894  HOH G O   1 
HETATM 38164 O  O   . HOH WB 4 .   ? 50.38232  -57.73075 71.39768  1.000 53.39131  ?  895  HOH G O   1 
HETATM 38165 O  O   . HOH WB 4 .   ? 69.71279  -50.83141 50.99775  1.000 43.44547  ?  896  HOH G O   1 
HETATM 38166 O  O   . HOH WB 4 .   ? 65.59229  -65.84844 97.59791  1.000 34.69446  ?  897  HOH G O   1 
HETATM 38167 O  O   . HOH WB 4 .   ? 71.49185  -49.96879 83.99833  1.000 33.02750  ?  898  HOH G O   1 
HETATM 38168 O  O   . HOH WB 4 .   ? 78.56180  -56.12929 41.83418  1.000 51.10069  ?  899  HOH G O   1 
HETATM 38169 O  O   . HOH WB 4 .   ? 96.46711  -53.20073 61.62219  1.000 59.30505  ?  900  HOH G O   1 
HETATM 38170 O  O   . HOH WB 4 .   ? 89.13314  -54.61567 46.53289  1.000 39.60253  ?  901  HOH G O   1 
HETATM 38171 O  O   . HOH WB 4 .   ? 92.48067  -60.34844 53.75162  1.000 49.37622  ?  902  HOH G O   1 
HETATM 38172 O  O   . HOH WB 4 .   ? 68.43988  -52.52246 50.11990  1.000 43.05764  ?  903  HOH G O   1 
HETATM 38173 O  O   . HOH WB 4 .   ? 63.43771  -52.95664 49.03815  1.000 55.79295  ?  904  HOH G O   1 
HETATM 38174 O  O   . HOH WB 4 .   ? 60.73032  -71.41502 92.79237  1.000 47.94466  ?  905  HOH G O   1 
HETATM 38175 O  O   . HOH WB 4 .   ? 93.81063  -69.80648 61.05364  1.000 49.21629  ?  906  HOH G O   1 
HETATM 38176 O  O   . HOH WB 4 .   ? 47.63263  -61.32510 65.14236  1.000 54.52501  ?  907  HOH G O   1 
HETATM 38177 O  O   . HOH WB 4 .   ? 44.64204  -62.69785 67.31921  1.000 57.44236  ?  908  HOH G O   1 
HETATM 38178 O  O   . HOH WB 4 .   ? 48.12304  -60.34163 63.05438  1.000 63.75739  ?  909  HOH G O   1 
HETATM 38179 O  O   . HOH WB 4 .   ? 42.73021  -64.12095 68.99816  1.000 49.30541  ?  910  HOH G O   1 
HETATM 38180 O  O   . HOH WB 4 .   ? 46.33373  -56.78885 67.66041  1.000 52.18480  ?  911  HOH G O   1 
HETATM 38181 O  O   . HOH WB 4 .   ? 42.24198  -66.09619 70.20604  1.000 44.53981  ?  912  HOH G O   1 
HETATM 38182 O  O   . HOH WB 4 .   ? 41.55136  -67.63771 63.66953  1.000 57.18959  ?  913  HOH G O   1 
HETATM 38183 O  O   . HOH WB 4 .   ? 40.20276  -64.24376 67.28599  1.000 57.53861  ?  914  HOH G O   1 
HETATM 38184 O  O   . HOH WB 4 .   ? 39.43805  -67.09275 67.40872  1.000 54.43909  ?  915  HOH G O   1 
HETATM 38185 O  O   . HOH WB 4 .   ? 39.40359  -68.48074 64.51540  1.000 55.92247  ?  916  HOH G O   1 
HETATM 38186 O  O   . HOH WB 4 .   ? 40.89380  -67.25598 60.66091  1.000 62.00471  ?  917  HOH G O   1 
HETATM 38187 O  O   . HOH WB 4 .   ? 38.99306  -62.24544 66.82118  1.000 58.51358  ?  918  HOH G O   1 
HETATM 38188 O  O   . HOH WB 4 .   ? 36.83703  -63.81781 67.10353  1.000 51.17291  ?  919  HOH G O   1 
HETATM 38189 O  O   . HOH XB 4 .   ? 91.90724  -35.51365 65.90273  1.000 47.00421  ?  601  HOH H O   1 
HETATM 38190 O  O   . HOH XB 4 .   ? 84.32739  -55.64495 76.06671  1.000 31.88108  ?  602  HOH H O   1 
HETATM 38191 O  O   . HOH XB 4 .   ? 105.90556 -46.55593 73.24288  1.000 36.97026  ?  603  HOH H O   1 
HETATM 38192 O  O   . HOH XB 4 .   ? 82.41648  -35.57366 96.85531  1.000 29.49521  ?  604  HOH H O   1 
HETATM 38193 O  O   . HOH XB 4 .   ? 62.71089  -1.60701  92.84881  1.000 36.08095  ?  605  HOH H O   1 
HETATM 38194 O  O   . HOH XB 4 .   ? 85.39631  -55.58268 101.72964 1.000 51.75442  ?  606  HOH H O   1 
HETATM 38195 O  O   . HOH XB 4 .   ? 45.26736  -9.64479  90.74055  1.000 39.67825  ?  607  HOH H O   1 
HETATM 38196 O  O   . HOH XB 4 .   ? 85.67626  -12.90392 93.60269  1.000 34.14645  ?  608  HOH H O   1 
HETATM 38197 O  O   . HOH XB 4 .   ? 48.71957  0.47225   101.61192 1.000 48.81523  ?  609  HOH H O   1 
HETATM 38198 O  O   . HOH XB 4 .   ? 52.22929  -9.98609  75.13005  1.000 46.76471  ?  610  HOH H O   1 
HETATM 38199 O  O   . HOH XB 4 .   ? 57.16034  -9.18442  73.98195  1.000 41.54047  ?  611  HOH H O   1 
HETATM 38200 O  O   . HOH XB 4 .   ? 74.17640  -45.00143 84.68360  1.000 27.09290  ?  612  HOH H O   1 
HETATM 38201 O  O   . HOH XB 4 .   ? 89.01249  -28.67851 63.15714  1.000 34.62809  ?  613  HOH H O   1 
HETATM 38202 O  O   . HOH XB 4 .   ? 80.46392  -47.97023 63.75950  1.000 32.64643  ?  614  HOH H O   1 
HETATM 38203 O  O   . HOH XB 4 .   ? 63.54208  -14.37462 68.16465  1.000 54.81530  ?  615  HOH H O   1 
HETATM 38204 O  O   . HOH XB 4 .   ? 89.93969  -37.88756 63.91200  1.000 33.70195  ?  616  HOH H O   1 
HETATM 38205 O  O   . HOH XB 4 .   ? 98.10334  -48.37251 79.20837  1.000 27.55907  ?  617  HOH H O   1 
HETATM 38206 O  O   . HOH XB 4 .   ? 95.19599  -36.09810 85.82367  1.000 24.42155  ?  618  HOH H O   1 
HETATM 38207 O  O   . HOH XB 4 .   ? 57.75123  3.92398   81.81838  1.000 40.86844  ?  619  HOH H O   1 
HETATM 38208 O  O   . HOH XB 4 .   ? 83.31964  -9.67316  87.81876  1.000 36.05697  ?  620  HOH H O   1 
HETATM 38209 O  O   . HOH XB 4 .   ? 62.40656  -11.89249 76.54963  1.000 34.81369  ?  621  HOH H O   1 
HETATM 38210 O  O   . HOH XB 4 .   ? 99.46642  -42.57377 67.91041  1.000 42.72428  ?  622  HOH H O   1 
HETATM 38211 O  O   . HOH XB 4 .   ? 97.80179  -45.35951 91.42054  1.000 29.97836  ?  623  HOH H O   1 
HETATM 38212 O  O   . HOH XB 4 .   ? 84.49620  -15.55423 93.68978  1.000 33.23044  ?  624  HOH H O   1 
HETATM 38213 O  O   . HOH XB 4 .   ? 90.35808  -23.91941 99.21734  1.000 23.24409  ?  625  HOH H O   1 
HETATM 38214 O  O   . HOH XB 4 .   ? 91.53424  -52.66376 90.42015  1.000 37.55622  ?  626  HOH H O   1 
HETATM 38215 O  O   . HOH XB 4 .   ? 79.13390  -31.39835 73.56584  1.000 24.63490  ?  627  HOH H O   1 
HETATM 38216 O  O   . HOH XB 4 .   ? 77.25627  -36.46698 62.29829  1.000 30.58872  ?  628  HOH H O   1 
HETATM 38217 O  O   . HOH XB 4 .   ? 75.53843  -15.56679 75.39905  1.000 33.68572  ?  629  HOH H O   1 
HETATM 38218 O  O   . HOH XB 4 .   ? 47.92162  -12.53861 85.05562  1.000 32.63483  ?  630  HOH H O   1 
HETATM 38219 O  O   . HOH XB 4 .   ? 57.58573  -24.97889 84.75166  1.000 33.78497  ?  631  HOH H O   1 
HETATM 38220 O  O   . HOH XB 4 .   ? 51.60626  -12.56210 76.66583  1.000 38.86319  ?  632  HOH H O   1 
HETATM 38221 O  O   . HOH XB 4 .   ? 90.39914  -51.60128 92.32225  1.000 35.50261  ?  633  HOH H O   1 
HETATM 38222 O  O   . HOH XB 4 .   ? 91.80533  -34.85382 73.52670  1.000 22.15030  ?  634  HOH H O   1 
HETATM 38223 O  O   . HOH XB 4 .   ? 68.05576  -18.61276 74.90468  1.000 34.89659  ?  635  HOH H O   1 
HETATM 38224 O  O   . HOH XB 4 .   ? 90.77558  -42.02067 91.11137  1.000 23.69705  ?  636  HOH H O   1 
HETATM 38225 O  O   . HOH XB 4 .   ? 45.50228  0.16863   87.92745  1.000 40.91518  ?  637  HOH H O   1 
HETATM 38226 O  O   . HOH XB 4 .   ? 98.98392  -35.31686 86.70302  1.000 35.85660  ?  638  HOH H O   1 
HETATM 38227 O  O   . HOH XB 4 .   ? 97.04574  -57.84594 68.10687  1.000 35.13333  ?  639  HOH H O   1 
HETATM 38228 O  O   . HOH XB 4 .   ? 81.08837  -25.94548 101.91485 1.000 32.93215  ?  640  HOH H O   1 
HETATM 38229 O  O   . HOH XB 4 .   ? 84.21103  -53.41449 76.58881  1.000 36.63862  ?  641  HOH H O   1 
HETATM 38230 O  O   . HOH XB 4 .   ? 95.55074  -30.04614 81.77513  1.000 36.96246  ?  642  HOH H O   1 
HETATM 38231 O  O   . HOH XB 4 .   ? 95.48865  -33.15820 96.32023  1.000 42.66340  ?  643  HOH H O   1 
HETATM 38232 O  O   . HOH XB 4 .   ? 48.18075  -20.60161 82.38695  1.000 42.15812  ?  644  HOH H O   1 
HETATM 38233 O  O   . HOH XB 4 .   ? 77.71224  -46.00126 85.94350  1.000 27.20470  ?  645  HOH H O   1 
HETATM 38234 O  O   . HOH XB 4 .   ? 89.74011  -20.27270 65.61272  1.000 43.60404  ?  646  HOH H O   1 
HETATM 38235 O  O   . HOH XB 4 .   ? 58.55706  -20.99788 74.59541  1.000 42.06040  ?  647  HOH H O   1 
HETATM 38236 O  O   . HOH XB 4 .   ? 85.32179  -37.37299 69.86274  1.000 24.47188  ?  648  HOH H O   1 
HETATM 38237 O  O   . HOH XB 4 .   ? 89.60294  -59.05696 78.61231  1.000 42.17485  ?  649  HOH H O   1 
HETATM 38238 O  O   . HOH XB 4 .   ? 53.09993  6.47097   81.48096  1.000 40.68248  ?  650  HOH H O   1 
HETATM 38239 O  O   . HOH XB 4 .   ? 106.29480 -43.65325 79.69261  1.000 40.07552  ?  651  HOH H O   1 
HETATM 38240 O  O   . HOH XB 4 .   ? 77.16639  -34.52350 60.02308  1.000 37.49325  ?  652  HOH H O   1 
HETATM 38241 O  O   . HOH XB 4 .   ? 91.69232  -23.25817 82.31340  1.000 40.15275  ?  653  HOH H O   1 
HETATM 38242 O  O   . HOH XB 4 .   ? 82.07990  -14.35614 77.07253  1.000 24.30080  ?  654  HOH H O   1 
HETATM 38243 O  O   . HOH XB 4 .   ? 54.18184  -21.27170 76.16451  1.000 50.57277  ?  655  HOH H O   1 
HETATM 38244 O  O   . HOH XB 4 .   ? 81.79059  -34.71219 74.87484  1.000 21.76687  ?  656  HOH H O   1 
HETATM 38245 O  O   . HOH XB 4 .   ? 92.63149  -55.54093 83.71050  1.000 31.67262  ?  657  HOH H O   1 
HETATM 38246 O  O   . HOH XB 4 .   ? 93.75439  -20.43024 92.16886  1.000 42.89585  ?  658  HOH H O   1 
HETATM 38247 O  O   . HOH XB 4 .   ? 73.21249  -39.13310 74.69062  1.000 30.31874  ?  659  HOH H O   1 
HETATM 38248 O  O   . HOH XB 4 .   ? 80.07955  -38.91578 101.82587 1.000 31.91799  ?  660  HOH H O   1 
HETATM 38249 O  O   . HOH XB 4 .   ? 85.78015  -38.81499 103.44014 1.000 26.77222  ?  661  HOH H O   1 
HETATM 38250 O  O   . HOH XB 4 .   ? 74.92118  -40.95596 78.82910  1.000 23.20424  ?  662  HOH H O   1 
HETATM 38251 O  O   . HOH XB 4 .   ? 56.23302  3.96041   100.39949 1.000 34.56139  ?  663  HOH H O   1 
HETATM 38252 O  O   . HOH XB 4 .   ? 56.06766  -18.51263 92.76226  1.000 31.98358  ?  664  HOH H O   1 
HETATM 38253 O  O   . HOH XB 4 .   ? 92.54014  -20.26842 70.36083  1.000 37.53603  ?  665  HOH H O   1 
HETATM 38254 O  O   . HOH XB 4 .   ? 68.83785  -19.13985 80.52537  1.000 26.76346  ?  666  HOH H O   1 
HETATM 38255 O  O   . HOH XB 4 .   ? 51.19298  -18.82948 76.27205  1.000 43.47918  ?  667  HOH H O   1 
HETATM 38256 O  O   . HOH XB 4 .   ? 88.81409  -30.61907 79.51467  1.000 26.40055  ?  668  HOH H O   1 
HETATM 38257 O  O   . HOH XB 4 .   ? 90.64958  -24.43063 79.35171  1.000 34.83571  ?  669  HOH H O   1 
HETATM 38258 O  O   . HOH XB 4 .   ? 47.11667  4.43427   90.01075  1.000 47.16604  ?  670  HOH H O   1 
HETATM 38259 O  O   . HOH XB 4 .   ? 95.14131  -38.93921 96.55284  1.000 31.46140  ?  671  HOH H O   1 
HETATM 38260 O  O   . HOH XB 4 .   ? 76.66510  -30.49567 74.49852  1.000 25.24006  ?  672  HOH H O   1 
HETATM 38261 O  O   . HOH XB 4 .   ? 65.42338  1.62803   95.44284  1.000 37.03009  ?  673  HOH H O   1 
HETATM 38262 O  O   . HOH XB 4 .   ? 94.08255  -27.29029 65.08879  1.000 54.44428  ?  674  HOH H O   1 
HETATM 38263 O  O   . HOH XB 4 .   ? 97.63507  -31.20110 105.38033 1.000 37.16390  ?  675  HOH H O   1 
HETATM 38264 O  O   . HOH XB 4 .   ? 88.98152  -43.56032 100.49417 1.000 24.06118  ?  676  HOH H O   1 
HETATM 38265 O  O   . HOH XB 4 .   ? 92.90969  -40.92316 108.86461 1.000 32.66092  ?  677  HOH H O   1 
HETATM 38266 O  O   . HOH XB 4 .   ? 75.23644  -20.76086 92.45343  1.000 25.04712  ?  678  HOH H O   1 
HETATM 38267 O  O   . HOH XB 4 .   ? 75.51875  -35.46900 93.13042  1.000 27.78856  ?  679  HOH H O   1 
HETATM 38268 O  O   . HOH XB 4 .   ? 90.47716  -55.93679 80.72286  1.000 33.02910  ?  680  HOH H O   1 
HETATM 38269 O  O   . HOH XB 4 .   ? 45.10543  -6.43707  98.18415  1.000 42.79540  ?  681  HOH H O   1 
HETATM 38270 O  O   . HOH XB 4 .   ? 65.59292  -8.80896  75.56261  1.000 36.30654  ?  682  HOH H O   1 
HETATM 38271 O  O   . HOH XB 4 .   ? 45.97145  5.00008   96.69856  1.000 46.98696  ?  683  HOH H O   1 
HETATM 38272 O  O   . HOH XB 4 .   ? 86.31923  -13.63184 79.85365  1.000 35.93625  ?  684  HOH H O   1 
HETATM 38273 O  O   . HOH XB 4 .   ? 91.28160  -27.51474 64.38297  1.000 35.81562  ?  685  HOH H O   1 
HETATM 38274 O  O   . HOH XB 4 .   ? 65.49649  -15.15215 93.95706  1.000 42.98369  ?  686  HOH H O   1 
HETATM 38275 O  O   . HOH XB 4 .   ? 77.50055  -26.76931 92.93749  1.000 27.22010  ?  687  HOH H O   1 
HETATM 38276 O  O   . HOH XB 4 .   ? 71.91750  -9.75993  79.74011  1.000 30.85266  ?  688  HOH H O   1 
HETATM 38277 O  O   . HOH XB 4 .   ? 74.35171  -36.94698 62.11670  1.000 38.96275  ?  689  HOH H O   1 
HETATM 38278 O  O   . HOH XB 4 .   ? 87.84460  -20.51075 100.60074 1.000 28.71000  ?  690  HOH H O   1 
HETATM 38279 O  O   . HOH XB 4 .   ? 72.35450  -47.28263 72.21249  1.000 23.59817  ?  691  HOH H O   1 
HETATM 38280 O  O   . HOH XB 4 .   ? 103.13379 -41.56062 88.97261  1.000 37.27406  ?  692  HOH H O   1 
HETATM 38281 O  O   . HOH XB 4 .   ? 44.79252  3.01418   97.92733  1.000 50.59828  ?  693  HOH H O   1 
HETATM 38282 O  O   . HOH XB 4 .   ? 47.19627  -16.32264 80.41824  1.000 49.98652  ?  694  HOH H O   1 
HETATM 38283 O  O   . HOH XB 4 .   ? 56.46733  -13.56001 72.46499  1.000 38.49849  ?  695  HOH H O   1 
HETATM 38284 O  O   . HOH XB 4 .   ? 63.79785  -15.20332 92.31515  1.000 34.35256  ?  696  HOH H O   1 
HETATM 38285 O  O   . HOH XB 4 .   ? 85.26689  -41.72101 99.72477  1.000 23.39532  ?  697  HOH H O   1 
HETATM 38286 O  O   . HOH XB 4 .   ? 96.85189  -55.17791 84.01943  1.000 41.34508  ?  698  HOH H O   1 
HETATM 38287 O  O   . HOH XB 4 .   ? 82.80983  -25.69928 78.94604  1.000 21.09616  ?  699  HOH H O   1 
HETATM 38288 O  O   . HOH XB 4 .   ? 102.16115 -44.28395 68.36993  1.000 47.75084  ?  700  HOH H O   1 
HETATM 38289 O  O   . HOH XB 4 .   ? 47.66778  -16.19015 91.74194  1.000 40.23970  ?  701  HOH H O   1 
HETATM 38290 O  O   . HOH XB 4 .   ? 54.12492  -1.65842  97.43528  1.000 29.54871  ?  702  HOH H O   1 
HETATM 38291 O  O   . HOH XB 4 .   ? 74.81041  -22.08115 94.82886  1.000 25.12708  ?  703  HOH H O   1 
HETATM 38292 O  O   . HOH XB 4 .   ? 54.58748  -21.80241 90.28677  1.000 30.32455  ?  704  HOH H O   1 
HETATM 38293 O  O   . HOH XB 4 .   ? 93.79129  -39.21522 110.68914 1.000 34.01757  ?  705  HOH H O   1 
HETATM 38294 O  O   . HOH XB 4 .   ? 91.78625  -51.94670 94.72575  1.000 35.20340  ?  706  HOH H O   1 
HETATM 38295 O  O   . HOH XB 4 .   ? 46.50719  -6.77748  82.11553  1.000 40.31666  ?  707  HOH H O   1 
HETATM 38296 O  O   . HOH XB 4 .   ? 66.71432  -28.01454 85.25648  1.000 34.70419  ?  708  HOH H O   1 
HETATM 38297 O  O   . HOH XB 4 .   ? 85.00752  -56.91682 71.58129  1.000 29.37539  ?  709  HOH H O   1 
HETATM 38298 O  O   . HOH XB 4 .   ? 66.34568  -38.85809 78.47702  1.000 27.54277  ?  710  HOH H O   1 
HETATM 38299 O  O   . HOH XB 4 .   ? 57.96497  2.61623   84.10590  1.000 40.65637  ?  711  HOH H O   1 
HETATM 38300 O  O   . HOH XB 4 .   ? 89.25036  -33.08630 105.23968 1.000 33.15157  ?  712  HOH H O   1 
HETATM 38301 O  O   . HOH XB 4 .   ? 69.98196  -16.79080 81.77933  1.000 27.41308  ?  713  HOH H O   1 
HETATM 38302 O  O   . HOH XB 4 .   ? 88.46305  -24.65666 79.19823  1.000 28.64361  ?  714  HOH H O   1 
HETATM 38303 O  O   . HOH XB 4 .   ? 74.26380  -45.94655 88.45551  1.000 28.00638  ?  715  HOH H O   1 
HETATM 38304 O  O   . HOH XB 4 .   ? 67.52298  -19.18862 78.18828  1.000 30.34038  ?  716  HOH H O   1 
HETATM 38305 O  O   . HOH XB 4 .   ? 89.00049  -37.33018 103.84873 1.000 26.26121  ?  717  HOH H O   1 
HETATM 38306 O  O   . HOH XB 4 .   ? 89.88895  -18.72637 78.93262  1.000 40.59615  ?  718  HOH H O   1 
HETATM 38307 O  O   . HOH XB 4 .   ? 70.17505  -26.02129 95.74297  1.000 25.59627  ?  719  HOH H O   1 
HETATM 38308 O  O   . HOH XB 4 .   ? 94.37579  -49.90760 94.98706  1.000 31.98694  ?  720  HOH H O   1 
HETATM 38309 O  O   . HOH XB 4 .   ? 82.64839  -35.70923 62.29286  1.000 39.64987  ?  721  HOH H O   1 
HETATM 38310 O  O   . HOH XB 4 .   ? 80.04674  -20.46613 98.98720  1.000 35.52925  ?  722  HOH H O   1 
HETATM 38311 O  O   . HOH XB 4 .   ? 54.85155  -4.54394  84.82526  1.000 28.73578  ?  723  HOH H O   1 
HETATM 38312 O  O   . HOH XB 4 .   ? 70.12214  -37.50432 71.17746  1.000 30.67413  ?  724  HOH H O   1 
HETATM 38313 O  O   . HOH XB 4 .   ? 75.36440  -32.69448 75.96245  1.000 26.86383  ?  725  HOH H O   1 
HETATM 38314 O  O   . HOH XB 4 .   ? 68.69506  -19.22248 84.85158  1.000 26.32337  ?  726  HOH H O   1 
HETATM 38315 O  O   . HOH XB 4 .   ? 61.72840  3.90271   93.56309  1.000 30.64343  ?  727  HOH H O   1 
HETATM 38316 O  O   . HOH XB 4 .   ? 87.31495  -11.81919 83.81857  1.000 38.83627  ?  728  HOH H O   1 
HETATM 38317 O  O   . HOH XB 4 .   ? 53.63176  6.92423   93.66514  1.000 46.53157  ?  729  HOH H O   1 
HETATM 38318 O  O   . HOH XB 4 .   ? 91.33575  -53.91732 87.28750  1.000 31.37365  ?  730  HOH H O   1 
HETATM 38319 O  O   . HOH XB 4 .   ? 91.62959  -27.62338 76.57605  1.000 40.45806  ?  731  HOH H O   1 
HETATM 38320 O  O   . HOH XB 4 .   ? 92.08717  -49.80123 91.25463  1.000 29.51806  ?  732  HOH H O   1 
HETATM 38321 O  O   . HOH XB 4 .   ? 100.67582 -46.88026 94.26203  1.000 34.06295  ?  733  HOH H O   1 
HETATM 38322 O  O   . HOH XB 4 .   ? 97.96044  -40.72264 69.63622  1.000 27.72774  ?  734  HOH H O   1 
HETATM 38323 O  O   . HOH XB 4 .   ? 52.28806  -21.66895 79.49863  1.000 36.41987  ?  735  HOH H O   1 
HETATM 38324 O  O   . HOH XB 4 .   ? 90.44666  -53.54878 65.54136  1.000 25.65723  ?  736  HOH H O   1 
HETATM 38325 O  O   . HOH XB 4 .   ? 59.85884  -27.35616 86.73748  1.000 42.45849  ?  737  HOH H O   1 
HETATM 38326 O  O   . HOH XB 4 .   ? 88.64465  -57.07680 83.28977  1.000 38.93968  ?  738  HOH H O   1 
HETATM 38327 O  O   . HOH XB 4 .   ? 86.95087  -43.78264 98.62463  1.000 26.92918  ?  739  HOH H O   1 
HETATM 38328 O  O   . HOH XB 4 .   ? 61.33781  -6.94558  79.70267  1.000 29.19064  ?  740  HOH H O   1 
HETATM 38329 O  O   . HOH XB 4 .   ? 45.88142  -16.25467 84.48615  1.000 39.24071  ?  741  HOH H O   1 
HETATM 38330 O  O   . HOH XB 4 .   ? 83.09519  -32.54103 59.99733  1.000 33.76886  ?  742  HOH H O   1 
HETATM 38331 O  O   . HOH XB 4 .   ? 93.04165  -19.18098 90.32840  1.000 38.18541  ?  743  HOH H O   1 
HETATM 38332 O  O   . HOH XB 4 .   ? 55.36035  1.48862   86.47951  1.000 33.31210  ?  744  HOH H O   1 
HETATM 38333 O  O   . HOH XB 4 .   ? 92.43104  -49.84167 101.78394 1.000 34.16974  ?  745  HOH H O   1 
HETATM 38334 O  O   . HOH XB 4 .   ? 73.02937  -13.25935 92.22544  1.000 36.26049  ?  746  HOH H O   1 
HETATM 38335 O  O   . HOH XB 4 .   ? 62.98638  -5.26300  78.25444  1.000 36.80134  ?  747  HOH H O   1 
HETATM 38336 O  O   . HOH XB 4 .   ? 94.54495  -41.61627 95.65441  1.000 26.72063  ?  748  HOH H O   1 
HETATM 38337 O  O   . HOH XB 4 .   ? 74.33756  -8.13248  85.89249  1.000 34.37011  ?  749  HOH H O   1 
HETATM 38338 O  O   . HOH XB 4 .   ? 76.51938  -50.62170 66.17328  1.000 39.34537  ?  750  HOH H O   1 
HETATM 38339 O  O   . HOH XB 4 .   ? 81.15799  -30.91731 100.86794 1.000 31.71799  ?  751  HOH H O   1 
HETATM 38340 O  O   . HOH XB 4 .   ? 43.50154  -12.56723 88.29022  1.000 51.23597  ?  752  HOH H O   1 
HETATM 38341 O  O   . HOH XB 4 .   ? 94.63236  -48.50830 103.10203 1.000 33.54485  ?  753  HOH H O   1 
HETATM 38342 O  O   . HOH XB 4 .   ? 71.76760  -23.99918 95.37580  1.000 24.06657  ?  754  HOH H O   1 
HETATM 38343 O  O   . HOH XB 4 .   ? 66.60711  -5.75267  79.59464  1.000 38.42951  ?  755  HOH H O   1 
HETATM 38344 O  O   . HOH XB 4 .   ? 96.53913  -52.11016 78.31417  1.000 29.71649  ?  756  HOH H O   1 
HETATM 38345 O  O   . HOH XB 4 .   ? 79.86145  -39.89165 72.90099  1.000 26.72793  ?  757  HOH H O   1 
HETATM 38346 O  O   . HOH XB 4 .   ? 81.64251  -41.32637 64.14229  1.000 35.73968  ?  758  HOH H O   1 
HETATM 38347 O  O   . HOH XB 4 .   ? 80.74603  -30.04982 71.33986  1.000 24.75276  ?  759  HOH H O   1 
HETATM 38348 O  O   . HOH XB 4 .   ? 88.18679  -41.33768 91.76152  1.000 23.15324  ?  760  HOH H O   1 
HETATM 38349 O  O   . HOH XB 4 .   ? 53.10328  -4.38120  100.13382 1.000 38.57552  ?  761  HOH H O   1 
HETATM 38350 O  O   . HOH XB 4 .   ? 71.59081  -16.41341 72.53016  1.000 43.94798  ?  762  HOH H O   1 
HETATM 38351 O  O   . HOH XB 4 .   ? 83.60383  -43.35039 96.62184  1.000 23.94452  ?  763  HOH H O   1 
HETATM 38352 O  O   . HOH XB 4 .   ? 86.93106  -39.46373 69.14818  1.000 25.57088  ?  764  HOH H O   1 
HETATM 38353 O  O   . HOH XB 4 .   ? 55.10575  -6.14348  76.66500  1.000 41.92045  ?  765  HOH H O   1 
HETATM 38354 O  O   . HOH XB 4 .   ? 63.62640  -8.16811  77.53308  1.000 37.16990  ?  766  HOH H O   1 
HETATM 38355 O  O   . HOH XB 4 .   ? 75.20381  -40.71647 74.01519  1.000 23.58107  ?  767  HOH H O   1 
HETATM 38356 O  O   . HOH XB 4 .   ? 73.90964  -28.61651 70.90886  1.000 27.23639  ?  768  HOH H O   1 
HETATM 38357 O  O   . HOH XB 4 .   ? 65.71492  -34.46369 66.38588  1.000 30.64686  ?  769  HOH H O   1 
HETATM 38358 O  O   . HOH XB 4 .   ? 49.72214  -19.65467 92.43077  1.000 42.13804  ?  770  HOH H O   1 
HETATM 38359 O  O   . HOH XB 4 .   ? 77.05763  -12.85922 92.63801  1.000 40.34595  ?  771  HOH H O   1 
HETATM 38360 O  O   . HOH XB 4 .   ? 72.42229  -19.93168 98.47778  1.000 37.19993  ?  772  HOH H O   1 
HETATM 38361 O  O   . HOH XB 4 .   ? 83.11210  -56.59612 71.85032  1.000 51.22516  ?  773  HOH H O   1 
HETATM 38362 O  O   . HOH XB 4 .   ? 81.04852  -45.53233 62.92895  1.000 34.76409  ?  774  HOH H O   1 
HETATM 38363 O  O   . HOH XB 4 .   ? 43.32682  -0.14123  96.82002  1.000 48.54921  ?  775  HOH H O   1 
HETATM 38364 O  O   . HOH XB 4 .   ? 66.03771  -31.88038 73.22289  1.000 36.72548  ?  776  HOH H O   1 
HETATM 38365 O  O   . HOH XB 4 .   ? 101.89356 -40.46684 90.85468  1.000 32.46006  ?  777  HOH H O   1 
HETATM 38366 O  O   . HOH XB 4 .   ? 51.71689  -25.61987 82.36245  1.000 36.04297  ?  778  HOH H O   1 
HETATM 38367 O  O   . HOH XB 4 .   ? 74.52950  -8.14829  80.15533  1.000 35.67941  ?  779  HOH H O   1 
HETATM 38368 O  O   . HOH XB 4 .   ? 80.15477  -10.08559 91.88940  1.000 31.93657  ?  780  HOH H O   1 
HETATM 38369 O  O   . HOH XB 4 .   ? 86.46167  -32.06822 81.85235  1.000 23.43022  ?  781  HOH H O   1 
HETATM 38370 O  O   . HOH XB 4 .   ? 44.63498  0.32315   91.31180  1.000 41.87448  ?  782  HOH H O   1 
HETATM 38371 O  O   . HOH XB 4 .   ? 82.22243  -33.08968 98.27413  1.000 31.75655  ?  783  HOH H O   1 
HETATM 38372 O  O   . HOH XB 4 .   ? 83.16764  -49.58536 100.70305 1.000 31.71043  ?  784  HOH H O   1 
HETATM 38373 O  O   . HOH XB 4 .   ? 94.91626  -53.67638 94.86899  1.000 40.71101  ?  785  HOH H O   1 
HETATM 38374 O  O   . HOH XB 4 .   ? 91.49190  -15.43790 89.52873  1.000 36.61824  ?  786  HOH H O   1 
HETATM 38375 O  O   . HOH XB 4 .   ? 47.85951  -13.79362 80.57560  1.000 39.27369  ?  787  HOH H O   1 
HETATM 38376 O  O   . HOH XB 4 .   ? 53.51828  -0.73674  79.81081  1.000 33.79130  ?  788  HOH H O   1 
HETATM 38377 O  O   . HOH XB 4 .   ? 90.32017  -29.96577 104.04032 1.000 31.94250  ?  789  HOH H O   1 
HETATM 38378 O  O   . HOH XB 4 .   ? 95.57676  -34.62043 99.94570  1.000 32.11797  ?  790  HOH H O   1 
HETATM 38379 O  O   . HOH XB 4 .   ? 76.26404  -17.60099 77.73252  1.000 23.25469  ?  791  HOH H O   1 
HETATM 38380 O  O   . HOH XB 4 .   ? 103.31978 -42.78595 70.82851  1.000 38.29814  ?  792  HOH H O   1 
HETATM 38381 O  O   . HOH XB 4 .   ? 60.415    6.942     90.330    1.000 44.48787  ?  793  HOH H O   1 
HETATM 38382 O  O   . HOH XB 4 .   ? 52.77378  -14.54106 75.26953  1.000 38.47459  ?  794  HOH H O   1 
HETATM 38383 O  O   . HOH XB 4 .   ? 88.84869  -52.32114 100.91716 1.000 37.07280  ?  795  HOH H O   1 
HETATM 38384 O  O   . HOH XB 4 .   ? 81.62755  -23.84524 60.08606  1.000 37.83370  ?  796  HOH H O   1 
HETATM 38385 O  O   . HOH XB 4 .   ? 101.36691 -51.00166 68.07549  1.000 40.08078  ?  797  HOH H O   1 
HETATM 38386 O  O   . HOH XB 4 .   ? 45.97944  2.57706   81.38769  1.000 41.76415  ?  798  HOH H O   1 
HETATM 38387 O  O   . HOH XB 4 .   ? 64.07512  -31.71132 68.08721  1.000 36.06763  ?  799  HOH H O   1 
HETATM 38388 O  O   . HOH XB 4 .   ? 54.38134  -26.17279 84.86829  1.000 34.61573  ?  800  HOH H O   1 
HETATM 38389 O  O   . HOH XB 4 .   ? 74.50201  -25.20099 69.33487  1.000 37.14937  ?  801  HOH H O   1 
HETATM 38390 O  O   . HOH XB 4 .   ? 97.34919  -41.41356 95.92869  1.000 30.76994  ?  802  HOH H O   1 
HETATM 38391 O  O   . HOH XB 4 .   ? 104.07282 -32.31946 77.34465  1.000 47.26970  ?  803  HOH H O   1 
HETATM 38392 O  O   . HOH XB 4 .   ? 75.70137  -23.42032 68.37113  1.000 34.23956  ?  804  HOH H O   1 
HETATM 38393 O  O   . HOH XB 4 .   ? 93.32846  -25.95535 78.06490  1.000 43.07407  ?  805  HOH H O   1 
HETATM 38394 O  O   . HOH XB 4 .   ? 88.54930  -10.78142 89.34376  1.000 37.81904  ?  806  HOH H O   1 
HETATM 38395 O  O   . HOH XB 4 .   ? 98.42639  -52.18482 88.22687  1.000 33.66938  ?  807  HOH H O   1 
HETATM 38396 O  O   . HOH XB 4 .   ? 72.67640  -32.84402 76.00734  1.000 28.71007  ?  808  HOH H O   1 
HETATM 38397 O  O   . HOH XB 4 .   ? 74.94550  -51.76269 81.89304  1.000 25.28196  ?  809  HOH H O   1 
HETATM 38398 O  O   . HOH XB 4 .   ? 97.71619  -51.27263 94.27621  1.000 41.49053  ?  810  HOH H O   1 
HETATM 38399 O  O   . HOH XB 4 .   ? 73.94407  -23.37848 102.73836 1.000 31.20633  ?  811  HOH H O   1 
HETATM 38400 O  O   . HOH XB 4 .   ? 89.30913  -35.48036 62.76442  1.000 37.63359  ?  812  HOH H O   1 
HETATM 38401 O  O   . HOH XB 4 .   ? 97.72250  -30.82215 71.15563  1.000 33.73972  ?  813  HOH H O   1 
HETATM 38402 O  O   . HOH XB 4 .   ? 95.42027  -24.49547 94.18977  1.000 32.26329  ?  814  HOH H O   1 
HETATM 38403 O  O   . HOH XB 4 .   ? 53.85199  -19.42220 91.27107  1.000 32.31770  ?  815  HOH H O   1 
HETATM 38404 O  O   . HOH XB 4 .   ? 53.00142  -13.53000 97.51472  1.000 36.45463  ?  816  HOH H O   1 
HETATM 38405 O  O   . HOH XB 4 .   ? 91.37318  -16.86742 64.86222  1.000 41.22496  ?  817  HOH H O   1 
HETATM 38406 O  O   . HOH XB 4 .   ? 83.01644  -10.56148 78.56554  1.000 30.50355  ?  818  HOH H O   1 
HETATM 38407 O  O   . HOH XB 4 .   ? 82.49349  -46.19284 103.31174 1.000 28.54165  ?  819  HOH H O   1 
HETATM 38408 O  O   . HOH XB 4 .   ? 43.27246  -7.74621  92.26247  1.000 54.64626  ?  820  HOH H O   1 
HETATM 38409 O  O   . HOH XB 4 .   ? 99.28423  -36.03788 80.12402  1.000 28.36949  ?  821  HOH H O   1 
HETATM 38410 O  O   . HOH XB 4 .   ? 98.74231  -60.55778 68.45623  1.000 45.87607  ?  822  HOH H O   1 
HETATM 38411 O  O   . HOH XB 4 .   ? 96.10179  -53.00574 63.86628  1.000 40.29939  ?  823  HOH H O   1 
HETATM 38412 O  O   . HOH XB 4 .   ? 54.16506  -3.63578  77.42845  1.000 37.11712  ?  824  HOH H O   1 
HETATM 38413 O  O   . HOH XB 4 .   ? 97.07654  -40.96475 73.38537  1.000 27.68182  ?  825  HOH H O   1 
HETATM 38414 O  O   . HOH XB 4 .   ? 88.65560  -42.52108 108.49187 1.000 30.40920  ?  826  HOH H O   1 
HETATM 38415 O  O   . HOH XB 4 .   ? 86.76408  -35.98169 63.01075  1.000 32.84516  ?  827  HOH H O   1 
HETATM 38416 O  O   . HOH XB 4 .   ? 96.84387  -26.74822 73.33161  1.000 33.17048  ?  828  HOH H O   1 
HETATM 38417 O  O   . HOH XB 4 .   ? 90.11945  -28.46510 78.25330  1.000 48.15214  ?  829  HOH H O   1 
HETATM 38418 O  O   . HOH XB 4 .   ? 61.35264  -24.65758 83.16967  1.000 33.95368  ?  830  HOH H O   1 
HETATM 38419 O  O   . HOH XB 4 .   ? 95.65330  -42.27029 98.69861  1.000 31.90819  ?  831  HOH H O   1 
HETATM 38420 O  O   . HOH XB 4 .   ? 61.09090  2.85194   84.14522  1.000 43.21033  ?  832  HOH H O   1 
HETATM 38421 O  O   . HOH XB 4 .   ? 57.17487  -15.12517 70.23727  1.000 46.42278  ?  833  HOH H O   1 
HETATM 38422 O  O   . HOH XB 4 .   ? 73.59983  -49.28986 83.99460  1.000 39.35628  ?  834  HOH H O   1 
HETATM 38423 O  O   . HOH XB 4 .   ? 74.27419  -32.44113 101.96900 1.000 32.25902  ?  835  HOH H O   1 
HETATM 38424 O  O   . HOH XB 4 .   ? 98.16837  -32.96441 72.92993  1.000 34.76568  ?  836  HOH H O   1 
HETATM 38425 O  O   . HOH XB 4 .   ? 60.88978  -20.99128 94.39715  1.000 29.63163  ?  837  HOH H O   1 
HETATM 38426 O  O   . HOH XB 4 .   ? 92.89688  -29.93576 88.92794  1.000 32.22333  ?  838  HOH H O   1 
HETATM 38427 O  O   . HOH XB 4 .   ? 69.38393  -15.87011 92.07380  1.000 29.03681  ?  839  HOH H O   1 
HETATM 38428 O  O   . HOH XB 4 .   ? 75.16644  -12.37625 90.75049  1.000 32.29642  ?  840  HOH H O   1 
HETATM 38429 O  O   . HOH XB 4 .   ? 86.51067  -36.25876 103.37222 1.000 28.19936  ?  841  HOH H O   1 
HETATM 38430 O  O   . HOH XB 4 .   ? 66.63759  -17.26159 92.00803  1.000 33.39185  ?  842  HOH H O   1 
HETATM 38431 O  O   . HOH XB 4 .   ? 69.79123  -32.07488 79.58351  1.000 40.07139  ?  843  HOH H O   1 
HETATM 38432 O  O   . HOH XB 4 .   ? 94.72633  -56.73796 73.14886  1.000 32.39339  ?  844  HOH H O   1 
HETATM 38433 O  O   . HOH XB 4 .   ? 92.97082  -58.32735 74.25817  1.000 41.03644  ?  845  HOH H O   1 
HETATM 38434 O  O   . HOH XB 4 .   ? 70.77643  -23.15648 68.47025  1.000 37.70637  ?  846  HOH H O   1 
HETATM 38435 O  O   . HOH XB 4 .   ? 80.36538  -21.42559 101.40793 1.000 38.78726  ?  847  HOH H O   1 
HETATM 38436 O  O   . HOH XB 4 .   ? 74.53723  -16.87192 72.83135  1.000 38.50383  ?  848  HOH H O   1 
HETATM 38437 O  O   . HOH XB 4 .   ? 57.59534  -11.54268 98.30535  1.000 31.73414  ?  849  HOH H O   1 
HETATM 38438 O  O   . HOH XB 4 .   ? 51.23665  -10.26510 99.13885  1.000 37.86365  ?  850  HOH H O   1 
HETATM 38439 O  O   . HOH XB 4 .   ? 90.60917  -16.95680 71.99481  1.000 33.92024  ?  851  HOH H O   1 
HETATM 38440 O  O   . HOH XB 4 .   ? 81.90286  -22.15371 102.99558 1.000 42.71643  ?  852  HOH H O   1 
HETATM 38441 O  O   . HOH XB 4 .   ? 92.18896  -22.34175 87.73670  1.000 33.08143  ?  853  HOH H O   1 
HETATM 38442 O  O   . HOH XB 4 .   ? 66.73982  -42.74063 77.01305  1.000 26.38074  ?  854  HOH H O   1 
HETATM 38443 O  O   . HOH XB 4 .   ? 55.36852  3.18077   102.87001 1.000 34.79177  ?  855  HOH H O   1 
HETATM 38444 O  O   . HOH XB 4 .   ? 93.43767  -21.16713 72.76003  1.000 39.75752  ?  856  HOH H O   1 
HETATM 38445 O  O   . HOH XB 4 .   ? 67.85328  -19.17012 91.77559  1.000 28.90385  ?  857  HOH H O   1 
HETATM 38446 O  O   . HOH XB 4 .   ? 96.77490  -35.87550 88.14423  1.000 27.97676  ?  858  HOH H O   1 
HETATM 38447 O  O   . HOH XB 4 .   ? 82.46767  -28.19348 103.16566 1.000 35.82891  ?  859  HOH H O   1 
HETATM 38448 O  O   . HOH XB 4 .   ? 49.38640  -19.98695 80.13799  1.000 53.06113  ?  860  HOH H O   1 
HETATM 38449 O  O   . HOH XB 4 .   ? 74.53356  -17.90548 99.21124  1.000 40.46704  ?  861  HOH H O   1 
HETATM 38450 O  O   . HOH XB 4 .   ? 51.57188  1.35452   77.07918  1.000 41.61592  ?  862  HOH H O   1 
HETATM 38451 O  O   . HOH XB 4 .   ? 57.86612  -9.87517  100.40060 1.000 40.27812  ?  863  HOH H O   1 
HETATM 38452 O  O   . HOH XB 4 .   ? 68.69081  -16.57857 70.86252  1.000 47.91463  ?  864  HOH H O   1 
HETATM 38453 O  O   . HOH XB 4 .   ? 45.84109  -4.69088  101.35317 1.000 53.77927  ?  865  HOH H O   1 
HETATM 38454 O  O   . HOH XB 4 .   ? 102.16426 -37.09028 71.89019  1.000 34.54590  ?  866  HOH H O   1 
HETATM 38455 O  O   . HOH XB 4 .   ? 95.32733  -34.05068 64.64713  1.000 44.70567  ?  867  HOH H O   1 
HETATM 38456 O  O   . HOH XB 4 .   ? 70.43552  -21.45002 99.60460  1.000 40.44743  ?  868  HOH H O   1 
HETATM 38457 O  O   . HOH XB 4 .   ? 79.48980  -28.09991 101.54094 1.000 36.47793  ?  869  HOH H O   1 
HETATM 38458 O  O   . HOH XB 4 .   ? 106.68409 -50.51861 79.37408  1.000 41.51766  ?  870  HOH H O   1 
HETATM 38459 O  O   . HOH XB 4 .   ? 93.64814  -58.08662 76.18190  1.000 37.21995  ?  871  HOH H O   1 
HETATM 38460 O  O   . HOH XB 4 .   ? 60.61689  -24.92707 76.35469  1.000 45.62409  ?  872  HOH H O   1 
HETATM 38461 O  O   . HOH XB 4 .   ? 75.53467  -37.95750 75.30643  1.000 36.11644  ?  873  HOH H O   1 
HETATM 38462 O  O   . HOH XB 4 .   ? 61.46048  -25.49429 80.02567  1.000 37.80270  ?  874  HOH H O   1 
HETATM 38463 O  O   . HOH XB 4 .   ? 87.27408  -21.31953 60.74087  1.000 45.53935  ?  875  HOH H O   1 
HETATM 38464 O  O   . HOH XB 4 .   ? 77.50341  -39.39106 73.49191  1.000 26.75941  ?  876  HOH H O   1 
HETATM 38465 O  O   . HOH XB 4 .   ? 80.07295  -51.86547 67.44211  1.000 51.74402  ?  877  HOH H O   1 
HETATM 38466 O  O   . HOH XB 4 .   ? 76.44597  -21.93478 66.05333  1.000 38.56559  ?  878  HOH H O   1 
HETATM 38467 O  O   . HOH XB 4 .   ? 101.37948 -33.44160 77.61193  1.000 41.65649  ?  879  HOH H O   1 
HETATM 38468 O  O   . HOH XB 4 .   ? 43.21722  -6.04099  95.38540  1.000 42.33870  ?  880  HOH H O   1 
HETATM 38469 O  O   . HOH XB 4 .   ? 58.47397  -7.45458  72.25991  1.000 50.19845  ?  881  HOH H O   1 
HETATM 38470 O  O   . HOH XB 4 .   ? 94.53041  -23.43259 70.08003  1.000 39.27844  ?  882  HOH H O   1 
HETATM 38471 O  O   . HOH XB 4 .   ? 92.87147  -43.19177 61.33952  1.000 45.45042  ?  883  HOH H O   1 
HETATM 38472 O  O   . HOH XB 4 .   ? 100.52176 -32.35495 74.32487  1.000 44.78613  ?  884  HOH H O   1 
HETATM 38473 O  O   . HOH XB 4 .   ? 98.09511  -38.08980 68.77407  1.000 45.30990  ?  885  HOH H O   1 
HETATM 38474 O  O   . HOH XB 4 .   ? 71.97318  -32.58310 80.21469  1.000 44.53712  ?  886  HOH H O   1 
HETATM 38475 O  O   . HOH XB 4 .   ? 97.87730  -27.08902 101.11782 1.000 34.95226  ?  887  HOH H O   1 
HETATM 38476 O  O   . HOH XB 4 .   ? 90.74763  -34.23246 63.34160  1.000 40.59038  ?  888  HOH H O   1 
HETATM 38477 O  O   . HOH XB 4 .   ? 88.68908  -13.23374 79.66756  1.000 39.43088  ?  889  HOH H O   1 
HETATM 38478 O  O   . HOH XB 4 .   ? 45.30792  3.10738   88.34683  1.000 51.08440  ?  890  HOH H O   1 
HETATM 38479 O  O   . HOH XB 4 .   ? 93.23181  -58.62595 80.15375  1.000 41.00746  ?  891  HOH H O   1 
HETATM 38480 O  O   . HOH XB 4 .   ? 90.40708  -54.73788 84.48869  1.000 34.13906  ?  892  HOH H O   1 
HETATM 38481 O  O   . HOH XB 4 .   ? 62.628    -4.170    100.761   1.000 36.66390  ?  893  HOH H O   1 
HETATM 38482 O  O   . HOH XB 4 .   ? 98.78050  -34.29719 70.18535  1.000 43.07453  ?  894  HOH H O   1 
HETATM 38483 O  O   . HOH XB 4 .   ? 80.97972  -53.15392 68.77557  1.000 23.27846  ?  895  HOH H O   1 
HETATM 38484 O  O   . HOH XB 4 .   ? 92.66740  -28.17320 86.89639  1.000 41.00669  ?  896  HOH H O   1 
HETATM 38485 O  O   . HOH XB 4 .   ? 70.88948  -21.32141 72.15825  1.000 44.58237  ?  897  HOH H O   1 
HETATM 38486 O  O   . HOH XB 4 .   ? 55.673    -4.227    99.793    1.000 53.39322  ?  898  HOH H O   1 
HETATM 38487 O  O   . HOH XB 4 .   ? 78.26830  -18.57012 100.13021 1.000 42.64370  ?  899  HOH H O   1 
HETATM 38488 O  O   . HOH XB 4 .   ? 71.92544  -32.03377 87.94217  1.000 24.75027  ?  900  HOH H O   1 
HETATM 38489 O  O   . HOH XB 4 .   ? 98.01599  -34.06337 65.22897  1.000 56.15380  ?  901  HOH H O   1 
HETATM 38490 O  O   . HOH XB 4 .   ? 102.41748 -37.94693 69.64689  1.000 51.55331  ?  902  HOH H O   1 
HETATM 38491 O  O   . HOH XB 4 .   ? 80.82838  -37.21590 62.98477  1.000 36.29814  ?  903  HOH H O   1 
HETATM 38492 O  O   . HOH XB 4 .   ? 93.10827  -34.35818 63.75602  1.000 36.65769  ?  904  HOH H O   1 
HETATM 38493 O  O   . HOH XB 4 .   ? 92.69007  -28.48822 104.39145 1.000 37.35046  ?  905  HOH H O   1 
HETATM 38494 O  O   . HOH XB 4 .   ? 87.42626  -21.11370 102.45523 1.000 51.22490  ?  906  HOH H O   1 
HETATM 38495 O  O   . HOH XB 4 .   ? 54.66936  -8.22478  74.55698  1.000 49.30260  ?  907  HOH H O   1 
HETATM 38496 O  O   . HOH XB 4 .   ? 61.459    -7.470    102.728   1.000 41.95998  ?  908  HOH H O   1 
HETATM 38497 O  O   . HOH XB 4 .   ? 47.77027  -11.69595 82.46542  1.000 39.12588  ?  909  HOH H O   1 
HETATM 38498 O  O   . HOH XB 4 .   ? 56.478    -3.284    98.279    1.000 39.13197  ?  910  HOH H O   1 
HETATM 38499 O  O   . HOH XB 4 .   ? 46.40852  0.34083   101.17536 1.000 56.45959  ?  911  HOH H O   1 
HETATM 38500 O  O   . HOH XB 4 .   ? 85.76889  -38.85057 106.14261 1.000 32.86673  ?  912  HOH H O   1 
HETATM 38501 O  O   . HOH XB 4 .   ? 42.12305  -3.62528  95.79095  1.000 59.79208  ?  913  HOH H O   1 
HETATM 38502 O  O   . HOH XB 4 .   ? 45.38995  -13.33233 85.84561  1.000 40.82247  ?  914  HOH H O   1 
HETATM 38503 O  O   . HOH XB 4 .   ? 49.15342  0.02235   104.08046 1.000 53.46596  ?  915  HOH H O   1 
HETATM 38504 O  O   . HOH XB 4 .   ? 69.20444  -17.52628 95.39087  1.000 36.22382  ?  916  HOH H O   1 
HETATM 38505 O  O   . HOH XB 4 .   ? 71.05549  -17.53806 97.67254  1.000 42.76573  ?  917  HOH H O   1 
HETATM 38506 O  O   . HOH XB 4 .   ? 87.91331  -8.37489  89.84166  1.000 38.93335  ?  918  HOH H O   1 
HETATM 38507 O  O   . HOH XB 4 .   ? 75.69303  -47.97775 87.07879  1.000 32.57264  ?  919  HOH H O   1 
HETATM 38508 O  O   . HOH XB 4 .   ? 52.31431  -1.88874  77.33577  1.000 50.52228  ?  920  HOH H O   1 
HETATM 38509 O  O   . HOH XB 4 .   ? 85.40751  -20.21186 101.74388 1.000 37.43836  ?  921  HOH H O   1 
HETATM 38510 O  O   . HOH XB 4 .   ? 91.70052  -27.22036 80.23881  1.000 40.76341  ?  922  HOH H O   1 
HETATM 38511 O  O   . HOH XB 4 .   ? 74.57116  -49.94440 66.04049  1.000 36.54270  ?  923  HOH H O   1 
HETATM 38512 O  O   . HOH XB 4 .   ? 49.53634  -2.97190  77.18987  1.000 42.89489  ?  924  HOH H O   1 
HETATM 38513 O  O   . HOH XB 4 .   ? 74.47641  -6.97410  77.59591  1.000 48.22760  ?  925  HOH H O   1 
HETATM 38514 O  O   . HOH XB 4 .   ? 105.56085 -41.23047 69.83605  1.000 48.77195  ?  926  HOH H O   1 
HETATM 38515 O  O   . HOH XB 4 .   ? 70.77900  -14.88415 71.59354  1.000 56.48459  ?  927  HOH H O   1 
HETATM 38516 O  O   . HOH XB 4 .   ? 68.56585  -22.38873 71.29012  1.000 52.30600  ?  928  HOH H O   1 
HETATM 38517 O  O   . HOH XB 4 .   ? 64.42669  -18.13604 92.58551  1.000 33.32414  ?  929  HOH H O   1 
HETATM 38518 O  O   . HOH XB 4 .   ? 99.83059  -35.89670 65.31206  1.000 67.24372  ?  930  HOH H O   1 
HETATM 38519 O  O   . HOH XB 4 .   ? 55.38407  -13.40837 98.49453  1.000 42.07481  ?  931  HOH H O   1 
HETATM 38520 O  O   . HOH XB 4 .   ? 91.94722  -57.82072 81.86148  1.000 41.99592  ?  932  HOH H O   1 
HETATM 38521 O  O   . HOH XB 4 .   ? 96.16358  -33.56284 89.66997  1.000 38.46313  ?  933  HOH H O   1 
HETATM 38522 O  O   . HOH XB 4 .   ? 95.81050  -39.37507 99.47734  1.000 44.40534  ?  934  HOH H O   1 
HETATM 38523 O  O   . HOH XB 4 .   ? 96.86517  -32.32453 65.85852  1.000 58.51616  ?  935  HOH H O   1 
HETATM 38524 O  O   . HOH XB 4 .   ? 74.13674  -13.26412 73.81430  1.000 52.53296  ?  936  HOH H O   1 
HETATM 38525 O  O   . HOH XB 4 .   ? 54.44616  -25.44114 79.52447  1.000 53.91967  ?  937  HOH H O   1 
HETATM 38526 O  O   . HOH XB 4 .   ? 71.97512  -8.32091  84.85066  1.000 34.80011  ?  938  HOH H O   1 
HETATM 38527 O  O   . HOH XB 4 .   ? 83.23008  -43.72078 61.76504  1.000 46.08838  ?  939  HOH H O   1 
HETATM 38528 O  O   . HOH XB 4 .   ? 98.25695  -42.05145 98.53517  1.000 46.54787  ?  940  HOH H O   1 
HETATM 38529 O  O   . HOH XB 4 .   ? 94.94078  -31.57927 87.73299  1.000 40.06380  ?  941  HOH H O   1 
HETATM 38530 O  O   . HOH XB 4 .   ? 92.28180  -28.92897 63.30495  1.000 38.71373  ?  942  HOH H O   1 
HETATM 38531 O  O   . HOH XB 4 .   ? 89.91191  -59.05055 83.19978  1.000 41.90292  ?  943  HOH H O   1 
HETATM 38532 O  O   . HOH XB 4 .   ? 52.90368  -13.92490 72.90505  1.000 62.90584  ?  944  HOH H O   1 
HETATM 38533 O  O   . HOH XB 4 .   ? 80.64449  -32.59276 58.73294  1.000 44.84827  ?  945  HOH H O   1 
HETATM 38534 O  O   . HOH XB 4 .   ? 68.05247  -20.88416 99.20668  1.000 39.74197  ?  946  HOH H O   1 
HETATM 38535 O  O   . HOH XB 4 .   ? 50.80834  -16.49655 74.88141  1.000 52.37435  ?  947  HOH H O   1 
HETATM 38536 O  O   . HOH XB 4 .   ? 89.98234  -61.40771 85.62428  1.000 44.66897  ?  948  HOH H O   1 
HETATM 38537 O  O   . HOH XB 4 .   ? 70.63508  -19.54006 70.97955  1.000 61.54060  ?  949  HOH H O   1 
HETATM 38538 O  O   . HOH XB 4 .   ? 62.35497  -35.17792 66.75993  1.000 45.06273  ?  950  HOH H O   1 
HETATM 38539 O  O   . HOH XB 4 .   ? 63.93717  -18.53213 95.32783  1.000 39.41746  ?  951  HOH H O   1 
HETATM 38540 O  O   . HOH XB 4 .   ? 86.58729  -41.47800 109.86017 1.000 42.53771  ?  952  HOH H O   1 
HETATM 38541 O  O   . HOH XB 4 .   ? 75.57221  -13.42952 94.34881  1.000 38.84663  ?  953  HOH H O   1 
HETATM 38542 O  O   . HOH XB 4 .   ? 98.37857  -32.51700 68.57408  1.000 56.33428  ?  954  HOH H O   1 
HETATM 38543 O  O   . HOH XB 4 .   ? 72.57846  -19.04729 71.06782  1.000 52.89608  ?  955  HOH H O   1 
HETATM 38544 O  O   . HOH XB 4 .   ? 66.51608  -20.48820 71.02025  1.000 54.49093  ?  956  HOH H O   1 
HETATM 38545 O  O   . HOH XB 4 .   ? 56.66422  -11.06919 72.12052  1.000 47.51514  ?  957  HOH H O   1 
HETATM 38546 O  O   . HOH XB 4 .   ? 88.93968  -63.27263 87.11389  1.000 52.08961  ?  958  HOH H O   1 
HETATM 38547 O  O   . HOH XB 4 .   ? 62.40961  -25.85743 76.93862  1.000 49.04546  ?  959  HOH H O   1 
HETATM 38548 O  O   . HOH XB 4 .   ? 86.645    -66.641   104.636   1.000 46.90192  ?  960  HOH H O   1 
HETATM 38549 O  O   . HOH XB 4 .   ? 62.70559  -20.82014 96.45636  1.000 62.12120  ?  961  HOH H O   1 
HETATM 38550 O  O   . HOH XB 4 .   ? 95.68712  -51.11348 61.40634  1.000 46.94792  ?  962  HOH H O   1 
HETATM 38551 O  O   . HOH XB 4 .   ? 40.57556  -0.13370  96.61855  1.000 59.93311  ?  963  HOH H O   1 
HETATM 38552 O  O   . HOH YB 4 .   ? 34.93417  -58.73802 80.99554  1.000 59.99958  ?  501  HOH I O   1 
HETATM 38553 O  O   . HOH YB 4 .   ? 32.48492  -59.45517 93.53163  1.000 60.78107  ?  502  HOH I O   1 
HETATM 38554 O  O   . HOH YB 4 .   ? 61.08942  -26.06506 115.19619 1.000 42.26406  ?  503  HOH I O   1 
HETATM 38555 O  O   . HOH YB 4 .   ? 63.41334  -36.76030 106.54971 1.000 26.27182  ?  504  HOH I O   1 
HETATM 38556 O  O   . HOH YB 4 .   ? 37.51422  -55.72077 97.81428  1.000 53.17338  ?  505  HOH I O   1 
HETATM 38557 O  O   . HOH YB 4 .   ? 46.48443  -26.70887 88.18178  1.000 40.15795  ?  506  HOH I O   1 
HETATM 38558 O  O   . HOH YB 4 .   ? 73.89887  -37.58639 94.26854  1.000 31.31463  ?  507  HOH I O   1 
HETATM 38559 O  O   . HOH YB 4 .   ? 50.94378  -31.56416 73.37475  1.000 41.38055  ?  508  HOH I O   1 
HETATM 38560 O  O   . HOH YB 4 .   ? 58.67386  -29.64050 75.26612  1.000 53.61361  ?  509  HOH I O   1 
HETATM 38561 O  O   . HOH YB 4 .   ? 54.60399  -26.74041 91.76093  1.000 52.16599  ?  510  HOH I O   1 
HETATM 38562 O  O   . HOH YB 4 .   ? 41.66845  -63.95870 90.11517  1.000 40.25376  ?  511  HOH I O   1 
HETATM 38563 O  O   . HOH YB 4 .   ? 62.33093  -58.21212 97.83708  1.000 24.72115  ?  512  HOH I O   1 
HETATM 38564 O  O   . HOH YB 4 .   ? 47.08008  -45.00437 98.60791  1.000 35.28045  ?  513  HOH I O   1 
HETATM 38565 O  O   . HOH YB 4 .   ? 55.21472  -59.69956 95.23957  1.000 32.31818  ?  514  HOH I O   1 
HETATM 38566 O  O   . HOH YB 4 .   ? 59.32529  -39.47668 75.55164  1.000 28.12441  ?  515  HOH I O   1 
HETATM 38567 O  O   . HOH YB 4 .   ? 61.42862  -50.22582 113.58282 1.000 36.47810  ?  516  HOH I O   1 
HETATM 38568 O  O   . HOH YB 4 .   ? 56.81620  -27.67287 106.94310 1.000 32.03960  ?  517  HOH I O   1 
HETATM 38569 O  O   . HOH YB 4 .   ? 51.83915  -35.06712 95.63279  1.000 25.27706  ?  518  HOH I O   1 
HETATM 38570 O  O   . HOH YB 4 .   ? 53.04931  -25.62121 89.54371  1.000 45.65319  ?  519  HOH I O   1 
HETATM 38571 O  O   . HOH YB 4 .   ? 57.79605  -23.04478 91.76913  1.000 32.36827  ?  520  HOH I O   1 
HETATM 38572 O  O   . HOH YB 4 .   ? 70.26312  -30.73921 85.88365  1.000 45.25041  ?  521  HOH I O   1 
HETATM 38573 O  O   . HOH YB 4 .   ? 67.05734  -44.75132 110.32227 1.000 30.81965  ?  522  HOH I O   1 
HETATM 38574 O  O   . HOH YB 4 .   ? 75.88878  -37.92630 101.00758 1.000 31.62911  ?  523  HOH I O   1 
HETATM 38575 O  O   . HOH YB 4 .   ? 71.19729  -34.28890 81.39642  1.000 31.22001  ?  524  HOH I O   1 
HETATM 38576 O  O   . HOH YB 4 .   ? 32.25782  -44.69882 88.39103  1.000 49.08738  ?  525  HOH I O   1 
HETATM 38577 O  O   . HOH YB 4 .   ? 57.28982  -34.55344 112.83834 1.000 36.25785  ?  526  HOH I O   1 
HETATM 38578 O  O   . HOH YB 4 .   ? 66.17179  -50.02877 89.52545  1.000 28.23555  ?  527  HOH I O   1 
HETATM 38579 O  O   . HOH YB 4 .   ? 42.96600  -42.62324 92.04662  1.000 35.49679  ?  528  HOH I O   1 
HETATM 38580 O  O   . HOH YB 4 .   ? 61.45842  -60.45492 104.33076 1.000 28.14509  ?  529  HOH I O   1 
HETATM 38581 O  O   . HOH YB 4 .   ? 50.65806  -44.93990 106.79558 1.000 36.57220  ?  530  HOH I O   1 
HETATM 38582 O  O   . HOH YB 4 .   ? 61.03157  -48.60314 109.77363 1.000 27.21103  ?  531  HOH I O   1 
HETATM 38583 O  O   . HOH YB 4 .   ? 69.78461  -48.66021 105.08273 1.000 37.00076  ?  532  HOH I O   1 
HETATM 38584 O  O   . HOH YB 4 .   ? 41.97659  -60.67085 100.83362 1.000 37.38195  ?  533  HOH I O   1 
HETATM 38585 O  O   . HOH YB 4 .   ? 42.42601  -59.73282 84.02592  1.000 32.32611  ?  534  HOH I O   1 
HETATM 38586 O  O   . HOH YB 4 .   ? 47.99865  -58.95976 87.57604  1.000 30.70887  ?  535  HOH I O   1 
HETATM 38587 O  O   . HOH YB 4 .   ? 44.40997  -36.90541 76.84644  1.000 41.03301  ?  536  HOH I O   1 
HETATM 38588 O  O   . HOH YB 4 .   ? 55.62571  -33.58588 89.07052  1.000 26.43179  ?  537  HOH I O   1 
HETATM 38589 O  O   . HOH YB 4 .   ? 67.63496  -36.15571 105.52262 1.000 26.26271  ?  538  HOH I O   1 
HETATM 38590 O  O   . HOH YB 4 .   ? 57.36301  -32.08866 90.85291  1.000 26.53832  ?  539  HOH I O   1 
HETATM 38591 O  O   . HOH YB 4 .   ? 59.57186  -51.02574 102.21928 1.000 24.34142  ?  540  HOH I O   1 
HETATM 38592 O  O   . HOH YB 4 .   ? 59.38158  -65.04326 95.28112  1.000 37.41927  ?  541  HOH I O   1 
HETATM 38593 O  O   . HOH YB 4 .   ? 50.88012  -55.67404 107.52717 1.000 39.65686  ?  542  HOH I O   1 
HETATM 38594 O  O   . HOH YB 4 .   ? 34.43986  -43.46840 83.47705  1.000 41.77654  ?  543  HOH I O   1 
HETATM 38595 O  O   . HOH YB 4 .   ? 55.82175  -64.13772 104.12607 1.000 29.88894  ?  544  HOH I O   1 
HETATM 38596 O  O   . HOH YB 4 .   ? 60.23790  -42.03072 80.12131  1.000 28.61549  ?  545  HOH I O   1 
HETATM 38597 O  O   . HOH YB 4 .   ? 46.11258  -41.69446 100.56721 1.000 37.21212  ?  546  HOH I O   1 
HETATM 38598 O  O   . HOH YB 4 .   ? 49.84687  -25.79545 90.08323  1.000 35.29795  ?  547  HOH I O   1 
HETATM 38599 O  O   . HOH YB 4 .   ? 50.41551  -45.00736 92.99048  1.000 25.15358  ?  548  HOH I O   1 
HETATM 38600 O  O   . HOH YB 4 .   ? 30.06592  -53.62660 87.59265  1.000 56.50524  ?  549  HOH I O   1 
HETATM 38601 O  O   . HOH YB 4 .   ? 56.77896  -45.41420 66.96016  1.000 37.34391  ?  550  HOH I O   1 
HETATM 38602 O  O   . HOH YB 4 .   ? 51.19920  -41.31344 81.32893  1.000 29.22694  ?  551  HOH I O   1 
HETATM 38603 O  O   . HOH YB 4 .   ? 48.33894  -36.22919 106.14369 1.000 38.60533  ?  552  HOH I O   1 
HETATM 38604 O  O   . HOH YB 4 .   ? 51.33797  -39.54793 83.38191  1.000 24.71528  ?  553  HOH I O   1 
HETATM 38605 O  O   . HOH YB 4 .   ? 44.81500  -66.39835 82.37866  1.000 41.53615  ?  554  HOH I O   1 
HETATM 38606 O  O   . HOH YB 4 .   ? 71.80623  -42.10389 104.44183 1.000 32.52484  ?  555  HOH I O   1 
HETATM 38607 O  O   . HOH YB 4 .   ? 66.30311  -52.73298 108.64721 1.000 32.37892  ?  556  HOH I O   1 
HETATM 38608 O  O   . HOH YB 4 .   ? 68.80930  -50.95248 104.44816 1.000 38.76949  ?  557  HOH I O   1 
HETATM 38609 O  O   . HOH YB 4 .   ? 54.07012  -39.58209 86.98092  1.000 25.53411  ?  558  HOH I O   1 
HETATM 38610 O  O   . HOH YB 4 .   ? 57.88168  -64.62599 101.22272 1.000 29.05265  ?  559  HOH I O   1 
HETATM 38611 O  O   . HOH YB 4 .   ? 44.65235  -27.29790 89.83035  1.000 40.33170  ?  560  HOH I O   1 
HETATM 38612 O  O   . HOH YB 4 .   ? 62.20799  -59.09687 101.80030 1.000 26.44116  ?  561  HOH I O   1 
HETATM 38613 O  O   . HOH YB 4 .   ? 67.21872  -32.37651 112.71384 1.000 31.51461  ?  562  HOH I O   1 
HETATM 38614 O  O   . HOH YB 4 .   ? 31.97525  -60.83256 89.05199  1.000 52.26530  ?  563  HOH I O   1 
HETATM 38615 O  O   . HOH YB 4 .   ? 40.59688  -51.76384 75.50318  1.000 50.82685  ?  564  HOH I O   1 
HETATM 38616 O  O   . HOH YB 4 .   ? 56.28930  -28.92021 78.90134  1.000 36.69829  ?  565  HOH I O   1 
HETATM 38617 O  O   . HOH YB 4 .   ? 61.57793  -40.21599 81.97459  1.000 27.75703  ?  566  HOH I O   1 
HETATM 38618 O  O   . HOH YB 4 .   ? 61.83327  -44.92135 83.54004  1.000 25.52381  ?  567  HOH I O   1 
HETATM 38619 O  O   . HOH YB 4 .   ? 46.02428  -40.73308 94.08561  1.000 36.33791  ?  568  HOH I O   1 
HETATM 38620 O  O   . HOH YB 4 .   ? 66.56314  -49.85028 105.27795 1.000 29.22354  ?  569  HOH I O   1 
HETATM 38621 O  O   . HOH YB 4 .   ? 45.08242  -44.07896 87.45654  1.000 29.10872  ?  570  HOH I O   1 
HETATM 38622 O  O   . HOH YB 4 .   ? 53.16925  -37.60513 114.22547 1.000 42.59518  ?  571  HOH I O   1 
HETATM 38623 O  O   . HOH YB 4 .   ? 53.06648  -61.57392 94.96289  1.000 32.95734  ?  572  HOH I O   1 
HETATM 38624 O  O   . HOH YB 4 .   ? 59.33996  -52.68168 100.06066 1.000 25.42860  ?  573  HOH I O   1 
HETATM 38625 O  O   . HOH YB 4 .   ? 44.84695  -68.18893 92.29772  1.000 51.72799  ?  574  HOH I O   1 
HETATM 38626 O  O   . HOH YB 4 .   ? 48.48357  -41.77800 94.03753  1.000 28.87928  ?  575  HOH I O   1 
HETATM 38627 O  O   . HOH YB 4 .   ? 55.94295  -28.78185 101.20778 1.000 31.09999  ?  576  HOH I O   1 
HETATM 38628 O  O   . HOH YB 4 .   ? 58.26486  -54.14527 107.16077 1.000 27.72618  ?  577  HOH I O   1 
HETATM 38629 O  O   . HOH YB 4 .   ? 51.67216  -65.70077 104.30186 1.000 33.79294  ?  578  HOH I O   1 
HETATM 38630 O  O   . HOH YB 4 .   ? 59.12044  -27.62770 111.05294 1.000 40.05291  ?  579  HOH I O   1 
HETATM 38631 O  O   . HOH YB 4 .   ? 56.23212  -44.97621 113.00198 1.000 32.42416  ?  580  HOH I O   1 
HETATM 38632 O  O   . HOH YB 4 .   ? 60.61450  -60.86346 100.20009 1.000 27.31657  ?  581  HOH I O   1 
HETATM 38633 O  O   . HOH YB 4 .   ? 72.85833  -39.83420 101.68357 1.000 28.59084  ?  582  HOH I O   1 
HETATM 38634 O  O   . HOH YB 4 .   ? 48.17237  -64.62622 103.99332 1.000 41.35975  ?  583  HOH I O   1 
HETATM 38635 O  O   . HOH YB 4 .   ? 42.00971  -41.96940 94.49189  1.000 38.38181  ?  584  HOH I O   1 
HETATM 38636 O  O   . HOH YB 4 .   ? 49.82718  -37.24300 83.85343  1.000 28.09780  ?  585  HOH I O   1 
HETATM 38637 O  O   . HOH YB 4 .   ? 66.60963  -50.20771 85.75247  1.000 30.55420  ?  586  HOH I O   1 
HETATM 38638 O  O   . HOH YB 4 .   ? 51.68709  -26.47395 91.90133  1.000 39.58695  ?  587  HOH I O   1 
HETATM 38639 O  O   . HOH YB 4 .   ? 55.52545  -55.18750 107.51170 1.000 39.86489  ?  588  HOH I O   1 
HETATM 38640 O  O   . HOH YB 4 .   ? 73.15811  -25.61704 103.78152 1.000 32.85840  ?  589  HOH I O   1 
HETATM 38641 O  O   . HOH YB 4 .   ? 53.72558  -42.82800 81.13925  1.000 28.25909  ?  590  HOH I O   1 
HETATM 38642 O  O   . HOH YB 4 .   ? 46.48889  -63.18823 82.61129  1.000 32.53027  ?  591  HOH I O   1 
HETATM 38643 O  O   . HOH YB 4 .   ? 75.52908  -51.92871 101.68079 1.000 46.94851  ?  592  HOH I O   1 
HETATM 38644 O  O   . HOH YB 4 .   ? 68.56314  -38.73889 80.08255  1.000 22.02094  ?  593  HOH I O   1 
HETATM 38645 O  O   . HOH YB 4 .   ? 61.60252  -28.91140 76.27143  1.000 53.32290  ?  594  HOH I O   1 
HETATM 38646 O  O   . HOH YB 4 .   ? 51.20056  -58.26607 107.98820 1.000 38.35079  ?  595  HOH I O   1 
HETATM 38647 O  O   . HOH YB 4 .   ? 30.13982  -55.27000 78.52109  1.000 48.72943  ?  596  HOH I O   1 
HETATM 38648 O  O   . HOH YB 4 .   ? 46.38138  -66.24915 93.77635  1.000 41.74668  ?  597  HOH I O   1 
HETATM 38649 O  O   . HOH YB 4 .   ? 68.94127  -61.82069 100.21684 1.000 32.04179  ?  598  HOH I O   1 
HETATM 38650 O  O   . HOH YB 4 .   ? 40.23772  -44.10987 95.92658  1.000 47.73065  ?  599  HOH I O   1 
HETATM 38651 O  O   . HOH YB 4 .   ? 34.24521  -60.24381 84.29119  1.000 50.70890  ?  600  HOH I O   1 
HETATM 38652 O  O   . HOH YB 4 .   ? 59.53979  -39.24598 83.41040  1.000 26.72599  ?  601  HOH I O   1 
HETATM 38653 O  O   . HOH YB 4 .   ? 51.19705  -38.52911 104.96925 1.000 28.50333  ?  602  HOH I O   1 
HETATM 38654 O  O   . HOH YB 4 .   ? 37.38905  -47.67130 96.07294  1.000 47.18796  ?  603  HOH I O   1 
HETATM 38655 O  O   . HOH YB 4 .   ? 30.48436  -48.07216 90.09541  1.000 53.56264  ?  604  HOH I O   1 
HETATM 38656 O  O   . HOH YB 4 .   ? 70.85206  -45.99662 104.37708 1.000 35.19977  ?  605  HOH I O   1 
HETATM 38657 O  O   . HOH YB 4 .   ? 56.71721  -32.39981 101.89620 1.000 25.64876  ?  606  HOH I O   1 
HETATM 38658 O  O   . HOH YB 4 .   ? 33.51874  -52.78665 96.65582  1.000 59.90960  ?  607  HOH I O   1 
HETATM 38659 O  O   . HOH YB 4 .   ? 58.24672  -23.58970 96.79828  1.000 38.39133  ?  608  HOH I O   1 
HETATM 38660 O  O   . HOH YB 4 .   ? 61.86020  -47.64358 75.12051  1.000 26.85237  ?  609  HOH I O   1 
HETATM 38661 O  O   . HOH YB 4 .   ? 65.53355  -25.34450 109.03978 1.000 36.50634  ?  610  HOH I O   1 
HETATM 38662 O  O   . HOH YB 4 .   ? 53.09262  -27.73804 100.17596 1.000 38.67608  ?  611  HOH I O   1 
HETATM 38663 O  O   . HOH YB 4 .   ? 72.54810  -31.50719 103.03601 1.000 30.70610  ?  612  HOH I O   1 
HETATM 38664 O  O   . HOH YB 4 .   ? 74.24285  -34.13710 103.53486 1.000 33.93719  ?  613  HOH I O   1 
HETATM 38665 O  O   . HOH YB 4 .   ? 72.37210  -46.70087 86.80982  1.000 25.52240  ?  614  HOH I O   1 
HETATM 38666 O  O   . HOH YB 4 .   ? 53.96961  -26.83179 87.29862  1.000 32.79243  ?  615  HOH I O   1 
HETATM 38667 O  O   . HOH YB 4 .   ? 47.30047  -49.66759 100.80770 1.000 53.49189  ?  616  HOH I O   1 
HETATM 38668 O  O   . HOH YB 4 .   ? 55.71544  -38.88488 67.67156  1.000 35.78157  ?  617  HOH I O   1 
HETATM 38669 O  O   . HOH YB 4 .   ? 65.54434  -25.14613 106.23287 1.000 33.03069  ?  618  HOH I O   1 
HETATM 38670 O  O   . HOH YB 4 .   ? 60.12233  -28.66890 84.51466  1.000 32.71267  ?  619  HOH I O   1 
HETATM 38671 O  O   . HOH YB 4 .   ? 52.44335  -45.49692 103.26721 1.000 27.03267  ?  620  HOH I O   1 
HETATM 38672 O  O   . HOH YB 4 .   ? 58.98316  -38.26831 66.68403  1.000 37.99259  ?  621  HOH I O   1 
HETATM 38673 O  O   . HOH YB 4 .   ? 39.04428  -45.93220 79.19398  1.000 35.67508  ?  622  HOH I O   1 
HETATM 38674 O  O   . HOH YB 4 .   ? 63.17751  -32.14024 114.83981 1.000 42.39743  ?  623  HOH I O   1 
HETATM 38675 O  O   . HOH YB 4 .   ? 68.36201  -22.74867 100.79829 1.000 33.99708  ?  624  HOH I O   1 
HETATM 38676 O  O   . HOH YB 4 .   ? 36.61511  -41.63453 91.86581  1.000 44.14210  ?  625  HOH I O   1 
HETATM 38677 O  O   . HOH YB 4 .   ? 53.17570  -58.75539 93.73797  1.000 36.86622  ?  626  HOH I O   1 
HETATM 38678 O  O   . HOH YB 4 .   ? 51.03752  -64.74376 94.54116  1.000 36.80676  ?  627  HOH I O   1 
HETATM 38679 O  O   . HOH YB 4 .   ? 67.14340  -41.57416 110.69247 1.000 31.39011  ?  628  HOH I O   1 
HETATM 38680 O  O   . HOH YB 4 .   ? 49.50646  -56.07586 75.37497  1.000 48.47264  ?  629  HOH I O   1 
HETATM 38681 O  O   . HOH YB 4 .   ? 54.69868  -43.67518 78.52760  1.000 31.20672  ?  630  HOH I O   1 
HETATM 38682 O  O   . HOH YB 4 .   ? 55.25132  -64.58786 101.30425 1.000 30.83036  ?  631  HOH I O   1 
HETATM 38683 O  O   . HOH YB 4 .   ? 38.22343  -51.66200 74.25977  1.000 45.43555  ?  632  HOH I O   1 
HETATM 38684 O  O   . HOH YB 4 .   ? 54.90927  -28.27698 83.21097  1.000 37.52202  ?  633  HOH I O   1 
HETATM 38685 O  O   . HOH YB 4 .   ? 55.25209  -47.46539 112.34298 1.000 31.41420  ?  634  HOH I O   1 
HETATM 38686 O  O   . HOH YB 4 .   ? 48.40612  -32.52493 100.70592 1.000 29.55109  ?  635  HOH I O   1 
HETATM 38687 O  O   . HOH YB 4 .   ? 74.66241  -33.16733 93.36145  1.000 27.36947  ?  636  HOH I O   1 
HETATM 38688 O  O   . HOH YB 4 .   ? 59.81856  -60.78477 111.72470 1.000 35.43133  ?  637  HOH I O   1 
HETATM 38689 O  O   . HOH YB 4 .   ? 49.76782  -54.26325 74.05487  1.000 42.79047  ?  638  HOH I O   1 
HETATM 38690 O  O   . HOH YB 4 .   ? 48.75537  -23.30432 80.70444  1.000 42.72356  ?  639  HOH I O   1 
HETATM 38691 O  O   . HOH YB 4 .   ? 59.57445  -65.64221 92.04518  1.000 38.94256  ?  640  HOH I O   1 
HETATM 38692 O  O   . HOH YB 4 .   ? 64.27550  -27.29900 84.64278  1.000 35.78986  ?  641  HOH I O   1 
HETATM 38693 O  O   . HOH YB 4 .   ? 54.36791  -53.54684 110.48408 1.000 50.64938  ?  642  HOH I O   1 
HETATM 38694 O  O   . HOH YB 4 .   ? 58.63626  -41.76614 82.23758  1.000 41.74043  ?  643  HOH I O   1 
HETATM 38695 O  O   . HOH YB 4 .   ? 70.71778  -41.43938 108.44905 1.000 34.99162  ?  644  HOH I O   1 
HETATM 38696 O  O   . HOH YB 4 .   ? 59.20235  -37.84629 85.72678  1.000 28.62484  ?  645  HOH I O   1 
HETATM 38697 O  O   . HOH YB 4 .   ? 59.14301  -26.24355 82.82235  1.000 40.00911  ?  646  HOH I O   1 
HETATM 38698 O  O   . HOH YB 4 .   ? 37.32501  -39.05999 91.58980  1.000 42.11510  ?  647  HOH I O   1 
HETATM 38699 O  O   . HOH YB 4 .   ? 57.24667  -53.47779 110.00143 1.000 30.73347  ?  648  HOH I O   1 
HETATM 38700 O  O   . HOH YB 4 .   ? 57.46104  -36.68205 69.32110  1.000 35.02009  ?  649  HOH I O   1 
HETATM 38701 O  O   . HOH YB 4 .   ? 26.91061  -45.16274 77.09670  1.000 69.44482  ?  650  HOH I O   1 
HETATM 38702 O  O   . HOH YB 4 .   ? 48.03307  -66.56786 96.22808  1.000 41.85736  ?  651  HOH I O   1 
HETATM 38703 O  O   . HOH YB 4 .   ? 33.38415  -36.16604 89.37722  1.000 43.47559  ?  652  HOH I O   1 
HETATM 38704 O  O   . HOH YB 4 .   ? 54.81497  -27.12744 77.59688  1.000 42.28262  ?  653  HOH I O   1 
HETATM 38705 O  O   . HOH YB 4 .   ? 45.75392  -69.46658 86.96747  1.000 39.26486  ?  654  HOH I O   1 
HETATM 38706 O  O   . HOH YB 4 .   ? 46.27342  -31.34330 99.58234  1.000 36.59664  ?  655  HOH I O   1 
HETATM 38707 O  O   . HOH YB 4 .   ? 49.89704  -39.29919 77.07413  1.000 30.68677  ?  656  HOH I O   1 
HETATM 38708 O  O   . HOH YB 4 .   ? 56.92501  -58.84110 87.55384  1.000 31.84558  ?  657  HOH I O   1 
HETATM 38709 O  O   . HOH YB 4 .   ? 42.57222  -34.12716 98.50970  1.000 36.58079  ?  658  HOH I O   1 
HETATM 38710 O  O   . HOH YB 4 .   ? 49.34484  -54.74391 106.28041 1.000 43.35382  ?  659  HOH I O   1 
HETATM 38711 O  O   . HOH YB 4 .   ? 42.74312  -34.20048 76.43005  1.000 37.06259  ?  660  HOH I O   1 
HETATM 38712 O  O   . HOH YB 4 .   ? 43.93783  -61.98130 84.77428  1.000 30.84661  ?  661  HOH I O   1 
HETATM 38713 O  O   . HOH YB 4 .   ? 43.66667  -68.51483 90.92905  1.000 52.34811  ?  662  HOH I O   1 
HETATM 38714 O  O   . HOH YB 4 .   ? 39.07073  -61.58427 77.34028  1.000 47.67799  ?  663  HOH I O   1 
HETATM 38715 O  O   . HOH YB 4 .   ? 39.74828  -49.67035 98.33871  1.000 40.84885  ?  664  HOH I O   1 
HETATM 38716 O  O   . HOH YB 4 .   ? 49.82333  -37.78322 112.57008 1.000 41.51420  ?  665  HOH I O   1 
HETATM 38717 O  O   . HOH YB 4 .   ? 53.34582  -46.16998 77.79075  1.000 32.88092  ?  666  HOH I O   1 
HETATM 38718 O  O   . HOH YB 4 .   ? 62.90235  -30.47942 77.19250  1.000 39.18784  ?  667  HOH I O   1 
HETATM 38719 O  O   . HOH YB 4 .   ? 48.75986  -66.18899 92.57247  1.000 54.24085  ?  668  HOH I O   1 
HETATM 38720 O  O   . HOH YB 4 .   ? 30.74181  -58.73608 85.96731  1.000 44.95300  ?  669  HOH I O   1 
HETATM 38721 O  O   . HOH YB 4 .   ? 41.29952  -54.13990 103.89706 1.000 43.99560  ?  670  HOH I O   1 
HETATM 38722 O  O   . HOH YB 4 .   ? 65.05931  -52.52432 111.36892 1.000 41.11001  ?  671  HOH I O   1 
HETATM 38723 O  O   . HOH YB 4 .   ? 59.85897  -23.35027 93.31505  1.000 36.17813  ?  672  HOH I O   1 
HETATM 38724 O  O   . HOH YB 4 .   ? 38.98260  -62.99103 97.58031  1.000 46.18041  ?  673  HOH I O   1 
HETATM 38725 O  O   . HOH YB 4 .   ? 51.89639  -47.12648 105.46635 1.000 29.47655  ?  674  HOH I O   1 
HETATM 38726 O  O   . HOH YB 4 .   ? 63.57974  -25.90894 110.42430 1.000 37.54279  ?  675  HOH I O   1 
HETATM 38727 O  O   . HOH YB 4 .   ? 53.67226  -50.89104 111.27744 1.000 38.06176  ?  676  HOH I O   1 
HETATM 38728 O  O   . HOH YB 4 .   ? 74.22335  -43.06281 101.33086 1.000 38.03758  ?  677  HOH I O   1 
HETATM 38729 O  O   . HOH YB 4 .   ? 44.15045  -38.90798 95.05935  1.000 40.42126  ?  678  HOH I O   1 
HETATM 38730 O  O   . HOH YB 4 .   ? 58.27795  -56.67050 109.53203 1.000 36.80697  ?  679  HOH I O   1 
HETATM 38731 O  O   . HOH YB 4 .   ? 51.51527  -29.71683 104.96536 1.000 36.90950  ?  680  HOH I O   1 
HETATM 38732 O  O   . HOH YB 4 .   ? 42.22702  -66.79289 94.08631  1.000 45.03670  ?  681  HOH I O   1 
HETATM 38733 O  O   . HOH YB 4 .   ? 33.90565  -42.93295 92.53923  1.000 48.85134  ?  682  HOH I O   1 
HETATM 38734 O  O   . HOH YB 4 .   ? 54.17700  -66.85214 100.94763 1.000 39.27879  ?  683  HOH I O   1 
HETATM 38735 O  O   . HOH YB 4 .   ? 42.91248  -39.79402 96.72919  1.000 39.86486  ?  684  HOH I O   1 
HETATM 38736 O  O   . HOH YB 4 .   ? 36.35303  -62.81102 89.54313  1.000 36.14655  ?  685  HOH I O   1 
HETATM 38737 O  O   . HOH YB 4 .   ? 39.84489  -47.68422 97.24739  1.000 61.74304  ?  686  HOH I O   1 
HETATM 38738 O  O   . HOH YB 4 .   ? 67.88713  -23.79375 109.62231 1.000 45.50357  ?  687  HOH I O   1 
HETATM 38739 O  O   . HOH YB 4 .   ? 65.76422  -64.60996 99.52319  1.000 32.50076  ?  688  HOH I O   1 
HETATM 38740 O  O   . HOH YB 4 .   ? 65.461    -31.801   115.263   1.000 46.73417  ?  689  HOH I O   1 
HETATM 38741 O  O   . HOH YB 4 .   ? 42.01040  -66.17916 92.36474  1.000 48.25512  ?  690  HOH I O   1 
HETATM 38742 O  O   . HOH YB 4 .   ? 71.86779  -43.90662 102.57495 1.000 34.93596  ?  691  HOH I O   1 
HETATM 38743 O  O   . HOH YB 4 .   ? 34.06783  -62.07730 88.30256  1.000 49.03272  ?  692  HOH I O   1 
HETATM 38744 O  O   . HOH YB 4 .   ? 28.77214  -46.31329 86.56746  1.000 60.07746  ?  693  HOH I O   1 
HETATM 38745 O  O   . HOH YB 4 .   ? 60.31131  -31.53412 117.16036 1.000 45.08625  ?  694  HOH I O   1 
HETATM 38746 O  O   . HOH YB 4 .   ? 38.52635  -53.19715 103.58168 1.000 52.09739  ?  695  HOH I O   1 
HETATM 38747 O  O   . HOH YB 4 .   ? 43.63774  -70.36234 89.17082  1.000 47.54530  ?  696  HOH I O   1 
HETATM 38748 O  O   . HOH YB 4 .   ? 47.97386  -57.39691 75.28691  1.000 44.16748  ?  697  HOH I O   1 
HETATM 38749 O  O   . HOH YB 4 .   ? 56.077    -68.540   110.462   1.000 39.09272  ?  698  HOH I O   1 
HETATM 38750 O  O   . HOH YB 4 .   ? 29.96127  -43.91010 87.16388  1.000 64.43200  ?  699  HOH I O   1 
HETATM 38751 O  O   . HOH YB 4 .   ? 56.29710  -43.99935 64.32494  1.000 42.78209  ?  700  HOH I O   1 
HETATM 38752 O  O   . HOH YB 4 .   ? 70.52975  -31.79455 81.52451  1.000 41.90782  ?  701  HOH I O   1 
HETATM 38753 O  O   . HOH YB 4 .   ? 58.69156  -67.14794 102.46962 1.000 31.11388  ?  702  HOH I O   1 
HETATM 38754 O  O   . HOH YB 4 .   ? 41.60143  -51.14919 103.18185 1.000 56.61125  ?  703  HOH I O   1 
HETATM 38755 O  O   . HOH YB 4 .   ? 54.44667  -49.05973 78.44241  1.000 44.64683  ?  704  HOH I O   1 
HETATM 38756 O  O   . HOH YB 4 .   ? 55.67802  -31.37803 117.00854 1.000 39.29690  ?  705  HOH I O   1 
HETATM 38757 O  O   . HOH YB 4 .   ? 44.87914  -68.41923 80.45431  1.000 47.33169  ?  706  HOH I O   1 
HETATM 38758 O  O   . HOH YB 4 .   ? 68.87897  -51.74082 88.61291  1.000 34.84857  ?  707  HOH I O   1 
HETATM 38759 O  O   . HOH YB 4 .   ? 39.76831  -66.30223 89.44512  1.000 51.27506  ?  708  HOH I O   1 
HETATM 38760 O  O   . HOH YB 4 .   ? 67.64688  -23.05315 106.05813 1.000 41.85927  ?  709  HOH I O   1 
HETATM 38761 O  O   . HOH YB 4 .   ? 37.53922  -64.70378 90.01793  1.000 43.55679  ?  710  HOH I O   1 
HETATM 38762 O  O   . HOH YB 4 .   ? 40.90317  -62.24649 75.29500  1.000 48.66466  ?  711  HOH I O   1 
HETATM 38763 O  O   . HOH YB 4 .   ? 30.93094  -43.24530 90.23508  1.000 50.90239  ?  712  HOH I O   1 
HETATM 38764 O  O   . HOH YB 4 .   ? 55.68606  -57.09636 108.83635 1.000 48.00320  ?  713  HOH I O   1 
HETATM 38765 O  O   . HOH YB 4 .   ? 56.34886  -28.11544 81.97786  1.000 46.26014  ?  714  HOH I O   1 
HETATM 38766 O  O   . HOH YB 4 .   ? 64.84721  -29.26485 75.89779  1.000 33.61460  ?  715  HOH I O   1 
HETATM 38767 O  O   . HOH YB 4 .   ? 62.13774  -25.87058 85.51952  1.000 39.83039  ?  716  HOH I O   1 
HETATM 38768 O  O   . HOH YB 4 .   ? 46.92243  -64.80280 77.80439  1.000 45.44259  ?  717  HOH I O   1 
HETATM 38769 O  O   . HOH YB 4 .   ? 33.62940  -52.96216 99.43979  1.000 58.20539  ?  718  HOH I O   1 
HETATM 38770 O  O   . HOH YB 4 .   ? 60.82493  -52.04638 115.24392 1.000 39.19329  ?  719  HOH I O   1 
HETATM 38771 O  O   . HOH YB 4 .   ? 35.94184  -53.26423 73.53906  1.000 55.11771  ?  720  HOH I O   1 
HETATM 38772 O  O   . HOH YB 4 .   ? 79.70755  -45.16995 103.50805 1.000 43.69851  ?  721  HOH I O   1 
HETATM 38773 O  O   . HOH YB 4 .   ? 42.79114  -67.18764 83.17791  1.000 45.02235  ?  722  HOH I O   1 
HETATM 38774 O  O   . HOH YB 4 .   ? 50.16823  -45.75476 101.96313 1.000 40.57993  ?  723  HOH I O   1 
HETATM 38775 O  O   . HOH YB 4 .   ? 52.40364  -25.15654 79.67004  1.000 44.04441  ?  724  HOH I O   1 
HETATM 38776 O  O   . HOH YB 4 .   ? 44.35145  -70.12193 84.27494  1.000 45.72348  ?  725  HOH I O   1 
HETATM 38777 O  O   . HOH YB 4 .   ? 48.14405  -47.64952 102.63984 1.000 52.84936  ?  726  HOH I O   1 
HETATM 38778 O  O   . HOH YB 4 .   ? 49.69740  -48.77564 105.16909 1.000 42.25303  ?  727  HOH I O   1 
HETATM 38779 O  O   . HOH YB 4 .   ? 35.04568  -48.12764 95.50756  1.000 51.24844  ?  728  HOH I O   1 
HETATM 38780 O  O   . HOH YB 4 .   ? 74.23213  -40.84401 103.85427 1.000 32.95446  ?  729  HOH I O   1 
HETATM 38781 O  O   . HOH YB 4 .   ? 52.87915  -48.22031 113.89910 1.000 42.05233  ?  730  HOH I O   1 
HETATM 38782 O  O   . HOH YB 4 .   ? 35.05108  -62.15546 83.78763  1.000 60.83985  ?  731  HOH I O   1 
HETATM 38783 O  O   . HOH YB 4 .   ? 57.78331  -33.10161 116.88600 1.000 44.17365  ?  732  HOH I O   1 
HETATM 38784 O  O   . HOH YB 4 .   ? 61.40891  -37.92886 66.56555  1.000 38.11812  ?  733  HOH I O   1 
HETATM 38785 O  O   . HOH YB 4 .   ? 38.96436  -64.09365 95.89886  1.000 57.87479  ?  734  HOH I O   1 
HETATM 38786 O  O   . HOH YB 4 .   ? 33.56879  -53.62081 73.72393  1.000 63.40013  ?  735  HOH I O   1 
HETATM 38787 O  O   . HOH YB 4 .   ? 42.16610  -47.75325 97.83913  1.000 53.31598  ?  736  HOH I O   1 
HETATM 38788 O  O   . HOH YB 4 .   ? 59.82716  -22.51491 98.06695  1.000 50.50559  ?  737  HOH I O   1 
HETATM 38789 O  O   . HOH YB 4 .   ? 30.72880  -55.31363 75.97220  1.000 62.75918  ?  738  HOH I O   1 
HETATM 38790 O  O   . HOH YB 4 .   ? 37.62421  -63.83036 77.73800  1.000 56.07431  ?  739  HOH I O   1 
HETATM 38791 O  O   . HOH YB 4 .   ? 57.37903  -55.03665 112.55228 1.000 42.06925  ?  740  HOH I O   1 
HETATM 38792 O  O   . HOH YB 4 .   ? 42.60446  -49.08563 101.86911 1.000 51.61743  ?  741  HOH I O   1 
HETATM 38793 O  O   . HOH YB 4 .   ? 30.76350  -41.00856 90.88216  1.000 56.45894  ?  742  HOH I O   1 
HETATM 38794 O  O   . HOH YB 4 .   ? 38.12482  -49.67511 70.57415  1.000 56.52441  ?  743  HOH I O   1 
HETATM 38795 O  O   . HOH YB 4 .   ? 44.40954  -48.24559 103.45860 1.000 71.94494  ?  744  HOH I O   1 
HETATM 38796 O  O   . HOH YB 4 .   ? 35.04815  -63.63693 81.31589  1.000 60.02350  ?  745  HOH I O   1 
HETATM 38797 O  O   . HOH YB 4 .   ? 33.68091  -52.84074 71.50207  1.000 55.70205  ?  746  HOH I O   1 
HETATM 38798 O  O   . HOH YB 4 .   ? 35.94845  -49.72959 70.42600  1.000 62.63687  ?  747  HOH I O   1 
HETATM 38799 O  O   . HOH YB 4 .   ? 41.87512  -58.49261 73.26220  1.000 52.72791  ?  748  HOH I O   1 
HETATM 38800 O  O   . HOH YB 4 .   ? 41.65387  -64.40692 73.56420  1.000 55.22661  ?  749  HOH I O   1 
HETATM 38801 O  O   . HOH YB 4 .   ? 38.61386  -61.02420 73.58965  1.000 53.04181  ?  750  HOH I O   1 
HETATM 38802 O  O   . HOH YB 4 .   ? 36.14202  -54.15953 71.27564  1.000 61.51527  ?  751  HOH I O   1 
HETATM 38803 O  O   . HOH YB 4 .   ? 44.18386  -56.54562 68.30288  1.000 51.35614  ?  752  HOH I O   1 
HETATM 38804 O  O   . HOH YB 4 .   ? 39.65828  -64.01323 72.91782  1.000 58.88717  ?  753  HOH I O   1 
HETATM 38805 O  O   . HOH YB 4 .   ? 36.51756  -61.74139 73.75584  1.000 56.78917  ?  754  HOH I O   1 
HETATM 38806 O  O   . HOH YB 4 .   ? 39.23099  -57.64088 73.02898  1.000 52.30281  ?  755  HOH I O   1 
HETATM 38807 O  O   . HOH YB 4 .   ? 40.05899  -55.59683 68.47478  1.000 33.49693  ?  756  HOH I O   1 
HETATM 38808 O  O   . HOH YB 4 .   ? 46.17079  -58.29068 68.93999  1.000 55.35089  ?  757  HOH I O   1 
HETATM 38809 O  O   . HOH YB 4 .   ? 39.41830  -57.19480 69.41594  1.000 43.05636  ?  758  HOH I O   1 
HETATM 38810 O  O   . HOH YB 4 .   ? 38.19878  -54.47112 66.90250  1.000 50.93878  ?  759  HOH I O   1 
HETATM 38811 O  O   . HOH YB 4 .   ? 39.27710  -61.47996 69.89852  1.000 53.54352  ?  760  HOH I O   1 
HETATM 38812 O  O   . HOH YB 4 .   ? 28.71262  -63.76753 71.82463  1.000 57.98885  ?  761  HOH I O   1 
HETATM 38813 O  O   . HOH YB 4 .   ? 36.53255  -63.50468 70.28544  1.000 55.69115  ?  762  HOH I O   1 
HETATM 38814 O  O   . HOH YB 4 .   ? 35.20458  -64.44224 71.18955  1.000 70.53492  ?  763  HOH I O   1 
HETATM 38815 O  O   . HOH YB 4 .   ? 30.89362  -65.23698 71.16499  1.000 63.55767  ?  764  HOH I O   1 
HETATM 38816 O  O   . HOH YB 4 .   ? 38.51212  -60.17930 66.92029  1.000 44.29280  ?  765  HOH I O   1 
HETATM 38817 O  O   . HOH YB 4 .   ? 33.62033  -63.56359 69.02538  1.000 56.55890  ?  766  HOH I O   1 
HETATM 38818 O  O   . HOH YB 4 .   ? 34.10645  -56.94670 63.63074  1.000 56.65306  ?  767  HOH I O   1 
HETATM 38819 O  O   . HOH YB 4 .   ? 35.89114  -58.13538 63.26687  1.000 56.41607  ?  768  HOH I O   1 
HETATM 38820 O  O   . HOH ZB 4 .   ? -11.21936 -3.75398  64.97160  1.000 34.63333  ?  601  HOH J O   1 
HETATM 38821 O  O   . HOH ZB 4 .   ? -16.71995 -26.55808 54.07514  1.000 48.31319  ?  602  HOH J O   1 
HETATM 38822 O  O   . HOH ZB 4 .   ? -4.57183  -13.32051 39.68356  1.000 62.77172  ?  603  HOH J O   1 
HETATM 38823 O  O   . HOH ZB 4 .   ? -4.22807  -9.99981  41.18689  1.000 53.94259  ?  604  HOH J O   1 
HETATM 38824 O  O   . HOH ZB 4 .   ? -0.36034  -1.22608  30.76887  1.000 47.24403  ?  605  HOH J O   1 
HETATM 38825 O  O   . HOH ZB 4 .   ? -28.30704 -40.30601 71.98517  1.000 49.14182  ?  606  HOH J O   1 
HETATM 38826 O  O   . HOH ZB 4 .   ? -17.18651 -26.24482 89.53431  1.000 38.85201  ?  607  HOH J O   1 
HETATM 38827 O  O   . HOH ZB 4 .   ? -11.61074 5.14844   53.67947  1.000 40.54780  ?  608  HOH J O   1 
HETATM 38828 O  O   . HOH ZB 4 .   ? -27.80796 -16.19497 87.45765  1.000 33.06790  ?  609  HOH J O   1 
HETATM 38829 O  O   . HOH ZB 4 .   ? -11.20245 -27.18865 79.60712  1.000 26.84503  ?  610  HOH J O   1 
HETATM 38830 O  O   . HOH ZB 4 .   ? 9.61890   12.80794  45.69755  1.000 43.47668  ?  611  HOH J O   1 
HETATM 38831 O  O   . HOH ZB 4 .   ? -5.73927  10.85141  46.06243  1.000 38.00571  ?  612  HOH J O   1 
HETATM 38832 O  O   . HOH ZB 4 .   ? -28.43799 -10.49208 52.76741  1.000 43.28096  ?  613  HOH J O   1 
HETATM 38833 O  O   . HOH ZB 4 .   ? -9.89137  -2.83120  42.94030  1.000 44.23265  ?  614  HOH J O   1 
HETATM 38834 O  O   . HOH ZB 4 .   ? -34.48736 -21.24521 66.36811  1.000 42.61022  ?  615  HOH J O   1 
HETATM 38835 O  O   . HOH ZB 4 .   ? -30.43871 -5.45510  79.70143  1.000 33.92929  ?  616  HOH J O   1 
HETATM 38836 O  O   . HOH ZB 4 .   ? -13.15149 -12.07827 49.00963  1.000 39.98662  ?  617  HOH J O   1 
HETATM 38837 O  O   . HOH ZB 4 .   ? 4.77891   -4.04810  34.49912  1.000 43.52495  ?  618  HOH J O   1 
HETATM 38838 O  O   . HOH ZB 4 .   ? 3.97757   -35.71848 70.80593  1.000 40.64683  ?  619  HOH J O   1 
HETATM 38839 O  O   . HOH ZB 4 .   ? -30.94352 -23.17069 57.15486  1.000 49.53296  ?  620  HOH J O   1 
HETATM 38840 O  O   . HOH ZB 4 .   ? -1.01811  -16.21057 65.42055  1.000 29.22703  ?  621  HOH J O   1 
HETATM 38841 O  O   . HOH ZB 4 .   ? -15.38236 -7.31371  49.17144  1.000 48.34097  ?  622  HOH J O   1 
HETATM 38842 O  O   . HOH ZB 4 .   ? -18.26214 -9.36377  74.03607  1.000 23.61724  ?  623  HOH J O   1 
HETATM 38843 O  O   . HOH ZB 4 .   ? -11.08641 7.72687   46.56836  1.000 41.40072  ?  624  HOH J O   1 
HETATM 38844 O  O   . HOH ZB 4 .   ? -13.04951 -18.52646 48.60167  1.000 33.33751  ?  625  HOH J O   1 
HETATM 38845 O  O   . HOH ZB 4 .   ? -24.99067 -25.05680 66.97075  1.000 26.40189  ?  626  HOH J O   1 
HETATM 38846 O  O   . HOH ZB 4 .   ? 9.37003   11.82510  35.68070  1.000 36.32567  ?  627  HOH J O   1 
HETATM 38847 O  O   . HOH ZB 4 .   ? -7.80501  -21.70336 35.58128  1.000 34.31767  ?  628  HOH J O   1 
HETATM 38848 O  O   . HOH ZB 4 .   ? -15.67217 -23.91787 59.37266  1.000 45.81117  ?  629  HOH J O   1 
HETATM 38849 O  O   . HOH ZB 4 .   ? -18.03666 -12.06885 46.48803  1.000 59.01028  ?  630  HOH J O   1 
HETATM 38850 O  O   . HOH ZB 4 .   ? 2.30364   -30.38211 65.11549  1.000 32.72439  ?  631  HOH J O   1 
HETATM 38851 O  O   . HOH ZB 4 .   ? -6.02713  -32.96056 78.39610  1.000 32.75033  ?  632  HOH J O   1 
HETATM 38852 O  O   . HOH ZB 4 .   ? 3.48805   2.46601   60.77248  1.000 35.94484  ?  633  HOH J O   1 
HETATM 38853 O  O   . HOH ZB 4 .   ? -3.04373  4.63562   60.31859  1.000 39.78530  ?  634  HOH J O   1 
HETATM 38854 O  O   . HOH ZB 4 .   ? 3.18811   -9.85991  65.56316  1.000 27.08946  ?  635  HOH J O   1 
HETATM 38855 O  O   . HOH ZB 4 .   ? -13.64813 -13.20224 81.31333  1.000 28.50160  ?  636  HOH J O   1 
HETATM 38856 O  O   . HOH ZB 4 .   ? -15.74371 -24.47358 45.61925  1.000 41.04652  ?  637  HOH J O   1 
HETATM 38857 O  O   . HOH ZB 4 .   ? 0.64405   -21.00848 73.36733  1.000 33.32635  ?  638  HOH J O   1 
HETATM 38858 O  O   . HOH ZB 4 .   ? -16.56483 4.11130   63.90980  1.000 45.34983  ?  639  HOH J O   1 
HETATM 38859 O  O   . HOH ZB 4 .   ? -19.35205 -11.11712 62.81330  1.000 27.13578  ?  640  HOH J O   1 
HETATM 38860 O  O   . HOH ZB 4 .   ? 2.70399   -15.60733 78.45754  1.000 36.77619  ?  641  HOH J O   1 
HETATM 38861 O  O   . HOH ZB 4 .   ? -30.69291 -21.16797 52.86405  1.000 50.06333  ?  642  HOH J O   1 
HETATM 38862 O  O   . HOH ZB 4 .   ? -2.28889  -27.35579 83.91058  1.000 28.42413  ?  643  HOH J O   1 
HETATM 38863 O  O   . HOH ZB 4 .   ? -34.92070 -13.90450 60.17579  1.000 40.17681  ?  644  HOH J O   1 
HETATM 38864 O  O   . HOH ZB 4 .   ? 2.14225   -31.28193 60.49141  1.000 43.39337  ?  645  HOH J O   1 
HETATM 38865 O  O   . HOH ZB 4 .   ? 4.47807   -4.56184  53.32886  1.000 43.38768  ?  646  HOH J O   1 
HETATM 38866 O  O   . HOH ZB 4 .   ? -4.65359  -21.03724 82.26503  1.000 27.91732  ?  647  HOH J O   1 
HETATM 38867 O  O   . HOH ZB 4 .   ? -13.67356 -9.18863  79.82956  1.000 29.79922  ?  648  HOH J O   1 
HETATM 38868 O  O   . HOH ZB 4 .   ? -11.76338 -22.80963 41.11610  1.000 35.81632  ?  649  HOH J O   1 
HETATM 38869 O  O   . HOH ZB 4 .   ? -19.68271 -26.76382 61.39422  1.000 41.84373  ?  650  HOH J O   1 
HETATM 38870 O  O   . HOH ZB 4 .   ? 2.74078   -19.27888 79.87122  1.000 41.83510  ?  651  HOH J O   1 
HETATM 38871 O  O   . HOH ZB 4 .   ? -21.87982 -8.19908  56.33811  1.000 39.54479  ?  652  HOH J O   1 
HETATM 38872 O  O   . HOH ZB 4 .   ? -7.25636  -1.60273  42.09148  1.000 41.59923  ?  653  HOH J O   1 
HETATM 38873 O  O   . HOH ZB 4 .   ? -23.03364 -14.51781 61.65147  1.000 28.64489  ?  654  HOH J O   1 
HETATM 38874 O  O   . HOH ZB 4 .   ? -27.53274 -17.82497 68.04694  1.000 26.54152  ?  655  HOH J O   1 
HETATM 38875 O  O   . HOH ZB 4 .   ? -6.85154  -9.57397  44.93146  1.000 43.64027  ?  656  HOH J O   1 
HETATM 38876 O  O   . HOH ZB 4 .   ? -20.491   -23.845   46.562    1.000 64.88019  ?  657  HOH J O   1 
HETATM 38877 O  O   . HOH ZB 4 .   ? -38.78034 -20.52223 64.80562  1.000 48.91809  ?  658  HOH J O   1 
HETATM 38878 O  O   . HOH ZB 4 .   ? -14.66295 -34.59902 71.87935  1.000 32.03910  ?  659  HOH J O   1 
HETATM 38879 O  O   . HOH ZB 4 .   ? -18.50715 -32.94871 88.15097  1.000 30.71016  ?  660  HOH J O   1 
HETATM 38880 O  O   . HOH ZB 4 .   ? -14.86918 -31.02846 72.33095  1.000 24.04756  ?  661  HOH J O   1 
HETATM 38881 O  O   . HOH ZB 4 .   ? -6.48507  -7.80980  67.17657  1.000 31.30756  ?  662  HOH J O   1 
HETATM 38882 O  O   . HOH ZB 4 .   ? -13.34670 -33.74284 82.96979  1.000 29.67332  ?  663  HOH J O   1 
HETATM 38883 O  O   . HOH ZB 4 .   ? -13.01039 -4.26481  51.78059  1.000 41.31156  ?  664  HOH J O   1 
HETATM 38884 O  O   . HOH ZB 4 .   ? -22.25659 -9.81943  54.03319  1.000 35.77954  ?  665  HOH J O   1 
HETATM 38885 O  O   . HOH ZB 4 .   ? -22.97523 -3.25687  67.97517  1.000 31.51238  ?  666  HOH J O   1 
HETATM 38886 O  O   . HOH ZB 4 .   ? 9.14803   12.49077  31.15335  1.000 43.00064  ?  667  HOH J O   1 
HETATM 38887 O  O   . HOH ZB 4 .   ? -12.03515 -12.99808 51.68962  1.000 32.89513  ?  668  HOH J O   1 
HETATM 38888 O  O   . HOH ZB 4 .   ? -10.49239 -4.57759  53.07969  1.000 36.36751  ?  669  HOH J O   1 
HETATM 38889 O  O   . HOH ZB 4 .   ? -1.37397  13.48585  48.01715  1.000 41.16692  ?  670  HOH J O   1 
HETATM 38890 O  O   . HOH ZB 4 .   ? -18.56870 -0.77225  63.38443  1.000 35.31118  ?  671  HOH J O   1 
HETATM 38891 O  O   . HOH ZB 4 .   ? -32.51170 -8.51465  64.45295  1.000 43.64775  ?  672  HOH J O   1 
HETATM 38892 O  O   . HOH ZB 4 .   ? -22.55491 -8.47540  72.49995  1.000 28.69354  ?  673  HOH J O   1 
HETATM 38893 O  O   . HOH ZB 4 .   ? -20.92646 -13.47867 63.30653  1.000 25.88973  ?  674  HOH J O   1 
HETATM 38894 O  O   . HOH ZB 4 .   ? 5.08096   9.94576   30.80511  1.000 31.92132  ?  675  HOH J O   1 
HETATM 38895 O  O   . HOH ZB 4 .   ? -15.08697 -18.59723 59.87984  1.000 25.00103  ?  676  HOH J O   1 
HETATM 38896 O  O   . HOH ZB 4 .   ? 2.76674   4.56044   40.54452  1.000 27.54229  ?  677  HOH J O   1 
HETATM 38897 O  O   . HOH ZB 4 .   ? -20.81883 -7.00379  70.92814  1.000 29.73712  ?  678  HOH J O   1 
HETATM 38898 O  O   . HOH ZB 4 .   ? -25.61848 -30.91065 81.91243  1.000 29.37651  ?  679  HOH J O   1 
HETATM 38899 O  O   . HOH ZB 4 .   ? 7.15937   -13.16977 60.80878  1.000 32.00664  ?  680  HOH J O   1 
HETATM 38900 O  O   . HOH ZB 4 .   ? -13.49858 -27.83957 86.89936  1.000 31.96626  ?  681  HOH J O   1 
HETATM 38901 O  O   . HOH ZB 4 .   ? -27.69814 -21.98528 91.79364  1.000 39.28824  ?  682  HOH J O   1 
HETATM 38902 O  O   . HOH ZB 4 .   ? -29.06479 -4.51525  58.02243  1.000 43.72118  ?  683  HOH J O   1 
HETATM 38903 O  O   . HOH ZB 4 .   ? 2.66547   -28.58772 79.20698  1.000 29.99905  ?  684  HOH J O   1 
HETATM 38904 O  O   . HOH ZB 4 .   ? -3.63133  -24.80423 83.68078  1.000 27.50952  ?  685  HOH J O   1 
HETATM 38905 O  O   . HOH ZB 4 .   ? -22.84621 -30.05985 89.93390  1.000 35.54893  ?  686  HOH J O   1 
HETATM 38906 O  O   . HOH ZB 4 .   ? -37.18631 -31.79842 80.92896  1.000 39.64680  ?  687  HOH J O   1 
HETATM 38907 O  O   . HOH ZB 4 .   ? -7.55325  -31.79728 80.70287  1.000 29.61369  ?  688  HOH J O   1 
HETATM 38908 O  O   . HOH ZB 4 .   ? -18.18971 -9.98910  65.33749  1.000 27.47382  ?  689  HOH J O   1 
HETATM 38909 O  O   . HOH ZB 4 .   ? 0.78429   -14.52705 59.57291  1.000 27.82469  ?  690  HOH J O   1 
HETATM 38910 O  O   . HOH ZB 4 .   ? -24.25046 -12.94524 71.17048  1.000 27.38299  ?  691  HOH J O   1 
HETATM 38911 O  O   . HOH ZB 4 .   ? -13.919   -28.593   65.529    1.000 37.10500  ?  692  HOH J O   1 
HETATM 38912 O  O   . HOH ZB 4 .   ? -15.69042 -1.15571  71.67559  1.000 28.18764  ?  693  HOH J O   1 
HETATM 38913 O  O   . HOH ZB 4 .   ? 12.59725  -5.52682  41.59434  1.000 48.56986  ?  694  HOH J O   1 
HETATM 38914 O  O   . HOH ZB 4 .   ? 5.03784   2.66795   34.95780  1.000 34.96670  ?  695  HOH J O   1 
HETATM 38915 O  O   . HOH ZB 4 .   ? 2.61402   -25.17897 80.28533  1.000 32.19133  ?  696  HOH J O   1 
HETATM 38916 O  O   . HOH ZB 4 .   ? -15.28318 -22.18274 67.03317  1.000 23.63676  ?  697  HOH J O   1 
HETATM 38917 O  O   . HOH ZB 4 .   ? -8.39657  -6.07396  54.00062  1.000 28.62632  ?  698  HOH J O   1 
HETATM 38918 O  O   . HOH ZB 4 .   ? -26.53127 -9.52315  52.23833  1.000 42.80959  ?  699  HOH J O   1 
HETATM 38919 O  O   . HOH ZB 4 .   ? -33.45497 -18.10636 64.54031  1.000 41.23879  ?  700  HOH J O   1 
HETATM 38920 O  O   . HOH ZB 4 .   ? -8.17373  -32.85295 71.14833  1.000 36.65252  ?  701  HOH J O   1 
HETATM 38921 O  O   . HOH ZB 4 .   ? -32.53219 -37.83007 78.48036  1.000 38.45131  ?  702  HOH J O   1 
HETATM 38922 O  O   . HOH ZB 4 .   ? -36.84026 -20.89056 78.92386  1.000 51.58637  ?  703  HOH J O   1 
HETATM 38923 O  O   . HOH ZB 4 .   ? 9.50516   -15.25105 65.33705  1.000 31.46213  ?  704  HOH J O   1 
HETATM 38924 O  O   . HOH ZB 4 .   ? 3.19900   12.19880  47.46292  1.000 34.96349  ?  705  HOH J O   1 
HETATM 38925 O  O   . HOH ZB 4 .   ? 2.79142   -14.64842 61.61936  1.000 28.42726  ?  706  HOH J O   1 
HETATM 38926 O  O   . HOH ZB 4 .   ? 7.96915   -11.71983 62.64608  1.000 35.04541  ?  707  HOH J O   1 
HETATM 38927 O  O   . HOH ZB 4 .   ? 5.39662   -20.64057 61.74118  1.000 44.18271  ?  708  HOH J O   1 
HETATM 38928 O  O   . HOH ZB 4 .   ? 2.52763   -27.31619 88.18757  1.000 33.57563  ?  709  HOH J O   1 
HETATM 38929 O  O   . HOH ZB 4 .   ? -21.00496 -4.63994  53.89524  1.000 36.77932  ?  710  HOH J O   1 
HETATM 38930 O  O   . HOH ZB 4 .   ? -21.48457 -15.77507 66.91124  1.000 24.37819  ?  711  HOH J O   1 
HETATM 38931 O  O   . HOH ZB 4 .   ? -17.53821 -23.87887 64.66959  1.000 29.58797  ?  712  HOH J O   1 
HETATM 38932 O  O   . HOH ZB 4 .   ? -28.71339 -24.53966 90.82125  1.000 64.29481  ?  713  HOH J O   1 
HETATM 38933 O  O   . HOH ZB 4 .   ? -33.14502 -12.96925 69.59917  1.000 36.25570  ?  714  HOH J O   1 
HETATM 38934 O  O   . HOH ZB 4 .   ? 8.67899   10.82837  53.23883  1.000 43.54442  ?  715  HOH J O   1 
HETATM 38935 O  O   . HOH ZB 4 .   ? -38.79068 -26.84449 87.15590  1.000 37.21837  ?  716  HOH J O   1 
HETATM 38936 O  O   . HOH ZB 4 .   ? -6.37708  -4.88123  40.91887  1.000 45.36467  ?  717  HOH J O   1 
HETATM 38937 O  O   . HOH ZB 4 .   ? -8.77269  -0.00997  45.74101  1.000 37.38551  ?  718  HOH J O   1 
HETATM 38938 O  O   . HOH ZB 4 .   ? 3.63384   5.71654   58.69132  1.000 34.91913  ?  719  HOH J O   1 
HETATM 38939 O  O   . HOH ZB 4 .   ? -33.65213 -8.43597  62.24027  1.000 39.85477  ?  720  HOH J O   1 
HETATM 38940 O  O   . HOH ZB 4 .   ? -27.27677 -29.04508 85.04887  1.000 29.91505  ?  721  HOH J O   1 
HETATM 38941 O  O   . HOH ZB 4 .   ? -4.40472  -0.35778  41.61995  1.000 37.38946  ?  722  HOH J O   1 
HETATM 38942 O  O   . HOH ZB 4 .   ? -32.94324 -34.89268 74.08223  1.000 37.62629  ?  723  HOH J O   1 
HETATM 38943 O  O   . HOH ZB 4 .   ? 0.73231   -37.37848 69.07295  1.000 33.99428  ?  724  HOH J O   1 
HETATM 38944 O  O   . HOH ZB 4 .   ? 7.21178   -21.47090 63.54369  1.000 42.36254  ?  725  HOH J O   1 
HETATM 38945 O  O   . HOH ZB 4 .   ? 3.21641   -11.58072 63.48876  1.000 27.42263  ?  726  HOH J O   1 
HETATM 38946 O  O   . HOH ZB 4 .   ? -29.39252 -19.05598 69.90589  1.000 27.76608  ?  727  HOH J O   1 
HETATM 38947 O  O   . HOH ZB 4 .   ? -4.05434  12.25275  34.23227  1.000 48.36242  ?  728  HOH J O   1 
HETATM 38948 O  O   . HOH ZB 4 .   ? -31.85192 -29.59326 71.38007  1.000 34.23481  ?  729  HOH J O   1 
HETATM 38949 O  O   . HOH ZB 4 .   ? 7.86933   -15.58883 59.42162  1.000 37.64353  ?  730  HOH J O   1 
HETATM 38950 O  O   . HOH ZB 4 .   ? -1.41729  -34.34011 75.67779  1.000 32.38134  ?  731  HOH J O   1 
HETATM 38951 O  O   . HOH ZB 4 .   ? -18.27501 -24.98509 62.48329  1.000 34.76852  ?  732  HOH J O   1 
HETATM 38952 O  O   . HOH ZB 4 .   ? -15.79762 -38.91681 78.93481  1.000 29.90325  ?  733  HOH J O   1 
HETATM 38953 O  O   . HOH ZB 4 .   ? 0.89965   -21.66962 87.34559  1.000 34.49862  ?  734  HOH J O   1 
HETATM 38954 O  O   . HOH ZB 4 .   ? 8.95500   -5.55787  40.40819  1.000 46.97001  ?  735  HOH J O   1 
HETATM 38955 O  O   . HOH ZB 4 .   ? -1.11855  -16.74761 38.25451  1.000 36.46696  ?  736  HOH J O   1 
HETATM 38956 O  O   . HOH ZB 4 .   ? -2.34913  -20.20485 72.46330  1.000 33.46944  ?  737  HOH J O   1 
HETATM 38957 O  O   . HOH ZB 4 .   ? 6.74450   -21.66899 67.68839  1.000 37.03620  ?  738  HOH J O   1 
HETATM 38958 O  O   . HOH ZB 4 .   ? -1.61732  -23.55598 82.03884  1.000 26.64101  ?  739  HOH J O   1 
HETATM 38959 O  O   . HOH ZB 4 .   ? 1.92176   -15.19080 51.46751  1.000 37.11765  ?  740  HOH J O   1 
HETATM 38960 O  O   . HOH ZB 4 .   ? 5.49165   6.42565   56.76733  1.000 36.16079  ?  741  HOH J O   1 
HETATM 38961 O  O   . HOH ZB 4 .   ? 3.29213   -26.13047 77.77939  1.000 30.42832  ?  742  HOH J O   1 
HETATM 38962 O  O   . HOH ZB 4 .   ? -13.32759 -38.24174 78.54553  1.000 32.85740  ?  743  HOH J O   1 
HETATM 38963 O  O   . HOH ZB 4 .   ? -22.37158 -26.08032 90.12808  1.000 38.65499  ?  744  HOH J O   1 
HETATM 38964 O  O   . HOH ZB 4 .   ? -5.71108  10.70848  55.49414  1.000 42.61862  ?  745  HOH J O   1 
HETATM 38965 O  O   . HOH ZB 4 .   ? -28.04153 -3.11302  66.99927  1.000 35.39755  ?  746  HOH J O   1 
HETATM 38966 O  O   . HOH ZB 4 .   ? -33.81954 -41.40842 76.41363  1.000 44.43134  ?  747  HOH J O   1 
HETATM 38967 O  O   . HOH ZB 4 .   ? -21.16272 -33.58968 70.42768  1.000 28.33551  ?  748  HOH J O   1 
HETATM 38968 O  O   . HOH ZB 4 .   ? -24.88331 -23.34579 89.35550  1.000 33.06200  ?  749  HOH J O   1 
HETATM 38969 O  O   . HOH ZB 4 .   ? 4.16924   -20.84824 72.10799  1.000 36.71817  ?  750  HOH J O   1 
HETATM 38970 O  O   . HOH ZB 4 .   ? -17.57278 -7.25733  65.30538  1.000 29.59546  ?  751  HOH J O   1 
HETATM 38971 O  O   . HOH ZB 4 .   ? -22.80492 -26.92696 52.21638  1.000 40.67270  ?  752  HOH J O   1 
HETATM 38972 O  O   . HOH ZB 4 .   ? -34.36198 -30.37463 72.57338  1.000 43.44579  ?  753  HOH J O   1 
HETATM 38973 O  O   . HOH ZB 4 .   ? -25.54380 -4.62508  77.64659  1.000 26.93381  ?  754  HOH J O   1 
HETATM 38974 O  O   . HOH ZB 4 .   ? -30.61098 -25.28085 90.18146  1.000 41.78978  ?  755  HOH J O   1 
HETATM 38975 O  O   . HOH ZB 4 .   ? -25.22165 1.75600   63.54612  1.000 34.27361  ?  756  HOH J O   1 
HETATM 38976 O  O   . HOH ZB 4 .   ? 6.69717   7.54353   30.02008  1.000 44.90636  ?  757  HOH J O   1 
HETATM 38977 O  O   . HOH ZB 4 .   ? -40.47757 -26.03453 81.61165  1.000 36.66421  ?  758  HOH J O   1 
HETATM 38978 O  O   . HOH ZB 4 .   ? -9.56908  -30.18099 67.58740  1.000 36.39938  ?  759  HOH J O   1 
HETATM 38979 O  O   . HOH ZB 4 .   ? -20.53144 -25.25169 49.34366  1.000 34.76453  ?  760  HOH J O   1 
HETATM 38980 O  O   . HOH ZB 4 .   ? 1.76377   -4.85434  40.98266  1.000 41.29608  ?  761  HOH J O   1 
HETATM 38981 O  O   . HOH ZB 4 .   ? -33.06866 -5.12379  70.91009  1.000 48.83302  ?  762  HOH J O   1 
HETATM 38982 O  O   . HOH ZB 4 .   ? -0.86110  6.48254   35.49789  1.000 32.01346  ?  763  HOH J O   1 
HETATM 38983 O  O   . HOH ZB 4 .   ? -3.08439  -13.31088 73.69186  1.000 29.05846  ?  764  HOH J O   1 
HETATM 38984 O  O   . HOH ZB 4 .   ? -23.73294 -30.69939 59.40397  1.000 40.03561  ?  765  HOH J O   1 
HETATM 38985 O  O   . HOH ZB 4 .   ? 1.54995   13.32184  41.03286  1.000 35.42894  ?  766  HOH J O   1 
HETATM 38986 O  O   . HOH ZB 4 .   ? -4.28327  -6.87395  55.46488  1.000 28.29129  ?  767  HOH J O   1 
HETATM 38987 O  O   . HOH ZB 4 .   ? 6.42328   -23.29117 70.07228  1.000 43.82390  ?  768  HOH J O   1 
HETATM 38988 O  O   . HOH ZB 4 .   ? -9.43259  -24.89771 78.93198  1.000 28.86067  ?  769  HOH J O   1 
HETATM 38989 O  O   . HOH ZB 4 .   ? 12.46250  12.04903  36.35116  1.000 41.43946  ?  770  HOH J O   1 
HETATM 38990 O  O   . HOH ZB 4 .   ? -28.54385 -29.59084 73.00187  1.000 30.78067  ?  771  HOH J O   1 
HETATM 38991 O  O   . HOH ZB 4 .   ? 3.27496   -17.26790 52.71076  1.000 42.59304  ?  772  HOH J O   1 
HETATM 38992 O  O   . HOH ZB 4 .   ? -32.27589 -15.89365 87.23274  1.000 31.92375  ?  773  HOH J O   1 
HETATM 38993 O  O   . HOH ZB 4 .   ? -16.46323 -13.81771 46.41567  1.000 48.35269  ?  774  HOH J O   1 
HETATM 38994 O  O   . HOH ZB 4 .   ? -33.95248 -25.34187 63.52417  1.000 47.08029  ?  775  HOH J O   1 
HETATM 38995 O  O   . HOH ZB 4 .   ? -1.71112  -21.25083 74.83149  1.000 33.60456  ?  776  HOH J O   1 
HETATM 38996 O  O   . HOH ZB 4 .   ? -22.62266 2.68234   61.52514  1.000 35.14193  ?  777  HOH J O   1 
HETATM 38997 O  O   . HOH ZB 4 .   ? 3.29186   -23.90362 88.19175  1.000 40.17460  ?  778  HOH J O   1 
HETATM 38998 O  O   . HOH ZB 4 .   ? -22.88168 -35.77311 67.42346  1.000 39.20616  ?  779  HOH J O   1 
HETATM 38999 O  O   . HOH ZB 4 .   ? -7.08053  -7.83391  52.41156  1.000 30.12524  ?  780  HOH J O   1 
HETATM 39000 O  O   . HOH ZB 4 .   ? -32.79039 -2.79652  69.11398  1.000 44.58640  ?  781  HOH J O   1 
HETATM 39001 O  O   . HOH ZB 4 .   ? -15.850   -26.826   58.841    1.000 38.03956  ?  782  HOH J O   1 
HETATM 39002 O  O   . HOH ZB 4 .   ? -33.05228 -25.54452 87.66024  1.000 36.03336  ?  783  HOH J O   1 
HETATM 39003 O  O   . HOH ZB 4 .   ? -24.96208 -27.80766 55.13173  1.000 40.75675  ?  784  HOH J O   1 
HETATM 39004 O  O   . HOH ZB 4 .   ? 5.10563   -21.47418 56.36666  1.000 29.22952  ?  785  HOH J O   1 
HETATM 39005 O  O   . HOH ZB 4 .   ? -27.28598 -31.03631 62.54558  1.000 39.95464  ?  786  HOH J O   1 
HETATM 39006 O  O   . HOH ZB 4 .   ? 5.88183   -1.44460  59.49341  1.000 42.49633  ?  787  HOH J O   1 
HETATM 39007 O  O   . HOH ZB 4 .   ? -26.63642 -31.24799 65.34525  1.000 36.18400  ?  788  HOH J O   1 
HETATM 39008 O  O   . HOH ZB 4 .   ? -21.25754 -7.80782  59.77761  1.000 31.72633  ?  789  HOH J O   1 
HETATM 39009 O  O   . HOH ZB 4 .   ? -7.97454  10.33054  47.60050  1.000 35.16221  ?  790  HOH J O   1 
HETATM 39010 O  O   . HOH ZB 4 .   ? -23.05903 -10.64151 70.75914  1.000 27.58734  ?  791  HOH J O   1 
HETATM 39011 O  O   . HOH ZB 4 .   ? 8.55209   14.90014  34.94415  1.000 47.37922  ?  792  HOH J O   1 
HETATM 39012 O  O   . HOH ZB 4 .   ? 6.45718   3.63658   56.34254  1.000 46.40537  ?  793  HOH J O   1 
HETATM 39013 O  O   . HOH ZB 4 .   ? -13.08107 -32.94072 73.06706  1.000 29.60722  ?  794  HOH J O   1 
HETATM 39014 O  O   . HOH ZB 4 .   ? 2.46233   -7.85712  57.47165  1.000 34.14858  ?  795  HOH J O   1 
HETATM 39015 O  O   . HOH ZB 4 .   ? -21.14726 -31.03914 59.78502  1.000 39.82529  ?  796  HOH J O   1 
HETATM 39016 O  O   . HOH ZB 4 .   ? -0.99304  -17.51360 44.44713  1.000 36.82564  ?  797  HOH J O   1 
HETATM 39017 O  O   . HOH ZB 4 .   ? 10.41743  7.63378   53.72551  1.000 40.57097  ?  798  HOH J O   1 
HETATM 39018 O  O   . HOH ZB 4 .   ? -33.37323 -25.85462 52.94888  1.000 45.43710  ?  799  HOH J O   1 
HETATM 39019 O  O   . HOH ZB 4 .   ? -18.21271 -13.87208 50.43377  1.000 34.83683  ?  800  HOH J O   1 
HETATM 39020 O  O   . HOH ZB 4 .   ? 1.96535   -3.94403  39.12778  1.000 41.94802  ?  801  HOH J O   1 
HETATM 39021 O  O   . HOH ZB 4 .   ? 5.60819   -29.15194 85.61304  1.000 37.49437  ?  802  HOH J O   1 
HETATM 39022 O  O   . HOH ZB 4 .   ? -24.21368 -10.02937 52.27595  1.000 39.81815  ?  803  HOH J O   1 
HETATM 39023 O  O   . HOH ZB 4 .   ? -9.60526  -18.10273 40.06411  1.000 37.35155  ?  804  HOH J O   1 
HETATM 39024 O  O   . HOH ZB 4 .   ? 5.38838   -30.66722 72.58191  1.000 42.34013  ?  805  HOH J O   1 
HETATM 39025 O  O   . HOH ZB 4 .   ? -23.468   -18.832   45.915    1.000 51.73288  ?  806  HOH J O   1 
HETATM 39026 O  O   . HOH ZB 4 .   ? -7.74336  -34.81159 80.59948  1.000 29.22846  ?  807  HOH J O   1 
HETATM 39027 O  O   . HOH ZB 4 .   ? -11.73925 -18.83109 39.55306  1.000 48.41898  ?  808  HOH J O   1 
HETATM 39028 O  O   . HOH ZB 4 .   ? -29.95751 -44.13701 75.32824  1.000 43.62975  ?  809  HOH J O   1 
HETATM 39029 O  O   . HOH ZB 4 .   ? -5.43500  1.23329   59.88530  1.000 39.19334  ?  810  HOH J O   1 
HETATM 39030 O  O   . HOH ZB 4 .   ? -18.57039 -8.83772  85.33806  1.000 26.99592  ?  811  HOH J O   1 
HETATM 39031 O  O   . HOH ZB 4 .   ? -0.88166  -13.66971 45.13898  1.000 42.23459  ?  812  HOH J O   1 
HETATM 39032 O  O   . HOH ZB 4 .   ? 6.43796   -23.18492 61.10586  1.000 42.20948  ?  813  HOH J O   1 
HETATM 39033 O  O   . HOH ZB 4 .   ? -5.95530  -1.06008  56.51801  1.000 37.26386  ?  814  HOH J O   1 
HETATM 39034 O  O   . HOH ZB 4 .   ? 5.53775   -19.88803 69.42501  1.000 36.32599  ?  815  HOH J O   1 
HETATM 39035 O  O   . HOH ZB 4 .   ? -21.538   -18.461   46.937    1.000 45.27072  ?  816  HOH J O   1 
HETATM 39036 O  O   . HOH ZB 4 .   ? -2.64911  7.75165   61.39250  1.000 34.03822  ?  817  HOH J O   1 
HETATM 39037 O  O   . HOH ZB 4 .   ? -20.51642 -9.46581  70.23465  1.000 31.75866  ?  818  HOH J O   1 
HETATM 39038 O  O   . HOH ZB 4 .   ? 2.17530   8.43717   62.75507  1.000 38.50752  ?  819  HOH J O   1 
HETATM 39039 O  O   . HOH ZB 4 .   ? -31.56809 -13.00095 51.86988  1.000 46.41985  ?  820  HOH J O   1 
HETATM 39040 O  O   . HOH ZB 4 .   ? 3.35442   -9.19841  54.47762  1.000 30.59284  ?  821  HOH J O   1 
HETATM 39041 O  O   . HOH ZB 4 .   ? -5.28905  -11.97499 43.58218  1.000 50.04680  ?  822  HOH J O   1 
HETATM 39042 O  O   . HOH ZB 4 .   ? 2.89080   -13.55432 46.40674  1.000 44.17429  ?  823  HOH J O   1 
HETATM 39043 O  O   . HOH ZB 4 .   ? -1.882    -34.928   63.835    1.000 49.39816  ?  824  HOH J O   1 
HETATM 39044 O  O   . HOH ZB 4 .   ? -35.31904 -33.59624 74.47612  1.000 41.71707  ?  825  HOH J O   1 
HETATM 39045 O  O   . HOH ZB 4 .   ? -14.99912 -6.54593  64.68839  1.000 29.17658  ?  826  HOH J O   1 
HETATM 39046 O  O   . HOH ZB 4 .   ? -32.03935 -29.96734 68.59719  1.000 41.95142  ?  827  HOH J O   1 
HETATM 39047 O  O   . HOH ZB 4 .   ? 0.76194   12.45461  46.43271  1.000 36.20361  ?  828  HOH J O   1 
HETATM 39048 O  O   . HOH ZB 4 .   ? -14.46902 -19.63864 40.09457  1.000 58.32151  ?  829  HOH J O   1 
HETATM 39049 O  O   . HOH ZB 4 .   ? -6.12009  -9.34171  68.56654  1.000 23.50931  ?  830  HOH J O   1 
HETATM 39050 O  O   . HOH ZB 4 .   ? -9.75393  -15.18860 39.97072  1.000 53.01719  ?  831  HOH J O   1 
HETATM 39051 O  O   . HOH ZB 4 .   ? 0.35670   -10.61320 46.15741  1.000 52.11067  ?  832  HOH J O   1 
HETATM 39052 O  O   . HOH ZB 4 .   ? -29.09162 -31.12184 65.34574  1.000 39.85402  ?  833  HOH J O   1 
HETATM 39053 O  O   . HOH ZB 4 .   ? -6.20863  -34.01610 71.41548  1.000 45.57890  ?  834  HOH J O   1 
HETATM 39054 O  O   . HOH ZB 4 .   ? -2.32495  -15.05533 36.16695  1.000 69.07006  ?  835  HOH J O   1 
HETATM 39055 O  O   . HOH ZB 4 .   ? 10.30701  9.99596   53.86537  1.000 51.40643  ?  836  HOH J O   1 
HETATM 39056 O  O   . HOH ZB 4 .   ? -33.72721 -22.17569 63.99093  1.000 49.28819  ?  837  HOH J O   1 
HETATM 39057 O  O   . HOH ZB 4 .   ? 11.50333  -5.85709  39.54931  1.000 50.41256  ?  838  HOH J O   1 
HETATM 39058 O  O   . HOH ZB 4 .   ? -25.397   -23.625   45.462    1.000 50.75368  ?  839  HOH J O   1 
HETATM 39059 O  O   . HOH ZB 4 .   ? -19.30988 -25.34221 89.51855  1.000 37.10908  ?  840  HOH J O   1 
HETATM 39060 O  O   . HOH ZB 4 .   ? -12.85504 -11.31911 83.46431  1.000 34.44160  ?  841  HOH J O   1 
HETATM 39061 O  O   . HOH ZB 4 .   ? 3.08605   -6.43319  56.15755  1.000 46.12306  ?  842  HOH J O   1 
HETATM 39062 O  O   . HOH ZB 4 .   ? -33.45614 -11.16202 65.20350  1.000 44.01771  ?  843  HOH J O   1 
HETATM 39063 O  O   . HOH ZB 4 .   ? -0.54398  -14.55440 36.98578  1.000 47.79187  ?  844  HOH J O   1 
HETATM 39064 O  O   . HOH ZB 4 .   ? -24.84751 4.58185   64.33030  1.000 41.19834  ?  845  HOH J O   1 
HETATM 39065 O  O   . HOH ZB 4 .   ? -21.531   -22.270   44.615    1.000 49.38952  ?  846  HOH J O   1 
HETATM 39066 O  O   . HOH ZB 4 .   ? 2.62029   -32.25211 62.77707  1.000 36.35827  ?  847  HOH J O   1 
HETATM 39067 O  O   . HOH ZB 4 .   ? 5.19366   -25.70399 81.24795  1.000 42.55054  ?  848  HOH J O   1 
HETATM 39068 O  O   . HOH ZB 4 .   ? -20.08417 -1.76768  52.87729  1.000 48.03517  ?  849  HOH J O   1 
HETATM 39069 O  O   . HOH ZB 4 .   ? 7.31198   -20.17760 61.29000  1.000 56.49575  ?  850  HOH J O   1 
HETATM 39070 O  O   . HOH ZB 4 .   ? -34.44452 -22.20461 62.04095  1.000 68.05044  ?  851  HOH J O   1 
HETATM 39071 O  O   . HOH ZB 4 .   ? 6.74002   -20.70103 57.95998  1.000 45.68004  ?  852  HOH J O   1 
HETATM 39072 O  O   . HOH ZB 4 .   ? -10.70968 -32.99557 71.24762  1.000 35.87882  ?  853  HOH J O   1 
HETATM 39073 O  O   . HOH ZB 4 .   ? 2.63849   -4.41526  56.61949  1.000 57.36513  ?  854  HOH J O   1 
HETATM 39074 O  O   . HOH ZB 4 .   ? -25.39158 -27.06067 52.41393  1.000 61.65868  ?  855  HOH J O   1 
HETATM 39075 O  O   . HOH ZB 4 .   ? 4.64407   -4.52443  56.17402  1.000 43.70064  ?  856  HOH J O   1 
HETATM 39076 O  O   . HOH ZB 4 .   ? -26.05224 -34.08570 65.15777  1.000 38.34241  ?  857  HOH J O   1 
HETATM 39077 O  O   . HOH ZB 4 .   ? -3.68990  0.48766   61.81208  1.000 58.47746  ?  858  HOH J O   1 
HETATM 39078 O  O   . HOH ZB 4 .   ? 9.07869   -3.37601  57.02664  1.000 56.13541  ?  859  HOH J O   1 
HETATM 39079 O  O   . HOH ZB 4 .   ? 10.49807  -13.54154 63.23447  1.000 38.41436  ?  860  HOH J O   1 
HETATM 39080 O  O   . HOH ZB 4 .   ? -24.35426 -30.54420 56.66453  1.000 45.56442  ?  861  HOH J O   1 
HETATM 39081 O  O   . HOH ZB 4 .   ? -24.34695 -24.79398 91.42792  1.000 41.73138  ?  862  HOH J O   1 
HETATM 39082 O  O   . HOH ZB 4 .   ? -10.14840 10.08008  46.19706  1.000 38.28064  ?  863  HOH J O   1 
HETATM 39083 O  O   . HOH ZB 4 .   ? -29.73714 -31.02754 62.91142  1.000 39.97086  ?  864  HOH J O   1 
HETATM 39084 O  O   . HOH ZB 4 .   ? 7.09544   -4.58566  57.55432  1.000 54.96617  ?  865  HOH J O   1 
HETATM 39085 O  O   . HOH ZB 4 .   ? -37.76269 -14.49722 61.49323  1.000 46.54116  ?  866  HOH J O   1 
HETATM 39086 O  O   . HOH ZB 4 .   ? 2.64692   -10.87831 46.05377  1.000 46.49045  ?  867  HOH J O   1 
HETATM 39087 O  O   . HOH ZB 4 .   ? -21.701   -19.857   44.718    1.000 48.54745  ?  868  HOH J O   1 
HETATM 39088 O  O   . HOH ZB 4 .   ? 4.96434   -16.24524 53.08586  1.000 55.44381  ?  869  HOH J O   1 
HETATM 39089 O  O   . HOH ZB 4 .   ? -15.48929 -6.19842  83.93300  1.000 29.11441  ?  870  HOH J O   1 
HETATM 39090 O  O   . HOH ZB 4 .   ? -33.95481 -2.65718  71.04548  1.000 50.76292  ?  871  HOH J O   1 
HETATM 39091 O  O   . HOH ZB 4 .   ? 7.98154   -14.63589 56.48668  1.000 51.32552  ?  872  HOH J O   1 
HETATM 39092 O  O   . HOH ZB 4 .   ? -37.75159 -9.13768  65.28343  1.000 47.79845  ?  873  HOH J O   1 
HETATM 39093 O  O   . HOH ZB 4 .   ? -10.72074 -8.00621  44.24432  1.000 50.34043  ?  874  HOH J O   1 
HETATM 39094 O  O   . HOH ZB 4 .   ? -12.46363 -8.90468  45.21690  1.000 51.19124  ?  875  HOH J O   1 
HETATM 39095 O  O   . HOH ZB 4 .   ? -37.73885 -6.79583  64.13530  1.000 53.23818  ?  876  HOH J O   1 
HETATM 39096 O  O   . HOH ZB 4 .   ? -42.45739 -20.36902 70.22958  1.000 57.09788  ?  877  HOH J O   1 
HETATM 39097 O  O   . HOH ZB 4 .   ? -40.86437 -18.56719 72.01626  1.000 51.59538  ?  878  HOH J O   1 
HETATM 39098 O  O   . HOH ZB 4 .   ? -42.25550 -22.09050 61.36195  1.000 63.45338  ?  879  HOH J O   1 
HETATM 39099 O  O   . HOH ZB 4 .   ? -41.31418 -13.34715 59.75969  1.000 52.41844  ?  880  HOH J O   1 
HETATM 39100 O  O   . HOH ZB 4 .   ? -39.62593 -8.73122  62.82259  1.000 53.47748  ?  881  HOH J O   1 
HETATM 39101 O  O   . HOH ZB 4 .   ? -41.34364 -11.60156 66.33362  1.000 52.11278  ?  882  HOH J O   1 
HETATM 39102 O  O   . HOH ZB 4 .   ? -44.14873 -22.22224 61.14086  1.000 58.26630  ?  883  HOH J O   1 
HETATM 39103 O  O   . HOH ZB 4 .   ? -41.34053 -21.60730 58.34518  1.000 48.83119  ?  884  HOH J O   1 
HETATM 39104 O  O   . HOH ZB 4 .   ? -41.33346 -10.08227 61.25604  1.000 54.59829  ?  885  HOH J O   1 
HETATM 39105 O  O   . HOH ZB 4 .   ? -42.28802 -12.62175 62.53158  1.000 48.39540  ?  886  HOH J O   1 
HETATM 39106 O  O   . HOH ZB 4 .   ? -43.40817 -14.89986 61.49629  1.000 58.63042  ?  887  HOH J O   1 
HETATM 39107 O  O   . HOH ZB 4 .   ? -44.88963 -17.59906 57.80373  1.000 55.69477  ?  888  HOH J O   1 
HETATM 39108 O  O   . HOH ZB 4 .   ? -46.42150 -22.81095 60.26067  1.000 65.59123  ?  889  HOH J O   1 
HETATM 39109 O  O   . HOH ZB 4 .   ? -45.59121 -19.92257 59.12064  1.000 57.76100  ?  890  HOH J O   1 
HETATM 39110 O  O   . HOH ZB 4 .   ? -50.74158 -19.50219 67.29912  1.000 55.09671  ?  891  HOH J O   1 
HETATM 39111 O  O   . HOH ZB 4 .   ? -48.26626 -16.94782 57.93696  1.000 57.45047  ?  892  HOH J O   1 
HETATM 39112 O  O   . HOH ZB 4 .   ? -47.28747 -10.26508 60.12472  1.000 51.22751  ?  893  HOH J O   1 
HETATM 39113 O  O   . HOH ZB 4 .   ? -47.67937 -22.34028 56.11453  1.000 68.73900  ?  894  HOH J O   1 
HETATM 39114 O  O   . HOH ZB 4 .   ? -52.25071 -11.78945 58.81756  1.000 58.93255  ?  895  HOH J O   1 
HETATM 39115 O  O   . HOH ZB 4 .   ? -54.31025 -13.27817 55.97971  1.000 68.93142  ?  896  HOH J O   1 
HETATM 39116 O  O   . HOH AC 4 .   ? -2.68745  -12.11922 76.03664  1.000 33.46842  ?  601  HOH K O   1 
HETATM 39117 O  O   . HOH AC 4 .   ? 10.98265  -4.66566  79.01922  1.000 27.22256  ?  602  HOH K O   1 
HETATM 39118 O  O   . HOH AC 4 .   ? -6.15999  -1.66249  62.73021  1.000 36.61020  ?  603  HOH K O   1 
HETATM 39119 O  O   . HOH AC 4 .   ? 17.50671  11.54218  77.56547  1.000 49.26776  ?  604  HOH K O   1 
HETATM 39120 O  O   . HOH AC 4 .   ? -11.76073 31.37430  90.85873  1.000 31.36807  ?  605  HOH K O   1 
HETATM 39121 O  O   . HOH AC 4 .   ? -9.35687  30.74490  92.62758  1.000 40.50449  ?  606  HOH K O   1 
HETATM 39122 O  O   . HOH AC 4 .   ? -14.34670 23.56367  98.25689  1.000 33.20723  ?  607  HOH K O   1 
HETATM 39123 O  O   . HOH AC 4 .   ? -12.06236 10.61831  91.53934  1.000 39.19533  ?  608  HOH K O   1 
HETATM 39124 O  O   . HOH AC 4 .   ? -13.76941 4.80793   74.92672  1.000 29.83942  ?  609  HOH K O   1 
HETATM 39125 O  O   . HOH AC 4 .   ? -1.36763  30.86748  93.54065  1.000 34.74244  ?  610  HOH K O   1 
HETATM 39126 O  O   . HOH AC 4 .   ? 5.28160   23.56528  70.14281  1.000 35.82134  ?  611  HOH K O   1 
HETATM 39127 O  O   . HOH AC 4 .   ? -23.61580 35.20877  77.77297  1.000 38.54324  ?  612  HOH K O   1 
HETATM 39128 O  O   . HOH AC 4 .   ? 4.72610   8.79324   73.38503  1.000 25.41396  ?  613  HOH K O   1 
HETATM 39129 O  O   . HOH AC 4 .   ? -41.29558 37.51794  98.48644  1.000 50.32921  ?  614  HOH K O   1 
HETATM 39130 O  O   . HOH AC 4 .   ? -37.81514 49.72348  99.17446  1.000 46.99591  ?  615  HOH K O   1 
HETATM 39131 O  O   . HOH AC 4 .   ? -9.63445  9.39714   60.21276  1.000 41.01199  ?  616  HOH K O   1 
HETATM 39132 O  O   . HOH AC 4 .   ? 8.51691   13.52469  81.43114  1.000 43.63371  ?  617  HOH K O   1 
HETATM 39133 O  O   . HOH AC 4 .   ? -12.91180 -7.20375  68.63987  1.000 34.29446  ?  618  HOH K O   1 
HETATM 39134 O  O   . HOH AC 4 .   ? -6.70297  4.76774   101.78734 1.000 32.99670  ?  619  HOH K O   1 
HETATM 39135 O  O   . HOH AC 4 .   ? -29.49708 47.56545  82.41846  1.000 44.29596  ?  620  HOH K O   1 
HETATM 39136 O  O   . HOH AC 4 .   ? 8.28883   4.90158   96.16919  1.000 30.89419  ?  621  HOH K O   1 
HETATM 39137 O  O   . HOH AC 4 .   ? 8.39745   11.25832  91.81724  1.000 53.28125  ?  622  HOH K O   1 
HETATM 39138 O  O   . HOH AC 4 .   ? 9.82285   -13.73941 67.63041  1.000 41.20895  ?  623  HOH K O   1 
HETATM 39139 O  O   . HOH AC 4 .   ? -6.43198  12.15472  95.67729  1.000 33.76414  ?  624  HOH K O   1 
HETATM 39140 O  O   . HOH AC 4 .   ? -24.31874 31.98737  76.81553  1.000 37.75645  ?  625  HOH K O   1 
HETATM 39141 O  O   . HOH AC 4 .   ? 4.11931   1.61652   90.96802  1.000 25.87048  ?  626  HOH K O   1 
HETATM 39142 O  O   . HOH AC 4 .   ? -34.40421 22.32037  79.92035  1.000 34.66324  ?  627  HOH K O   1 
HETATM 39143 O  O   . HOH AC 4 .   ? -11.42804 28.22363  75.63860  1.000 32.28502  ?  628  HOH K O   1 
HETATM 39144 O  O   . HOH AC 4 .   ? -22.98918 34.54030  68.52864  1.000 45.07086  ?  629  HOH K O   1 
HETATM 39145 O  O   . HOH AC 4 .   ? 10.83780  12.61913  105.11339 1.000 38.96193  ?  630  HOH K O   1 
HETATM 39146 O  O   . HOH AC 4 .   ? -6.38960  -4.21403  63.91225  1.000 33.70616  ?  631  HOH K O   1 
HETATM 39147 O  O   . HOH AC 4 .   ? -31.37347 37.93437  76.97821  1.000 55.96385  ?  632  HOH K O   1 
HETATM 39148 O  O   . HOH AC 4 .   ? -22.857   37.833    102.521   1.000 38.16833  ?  633  HOH K O   1 
HETATM 39149 O  O   . HOH AC 4 .   ? -9.04168  -2.24617  85.78575  1.000 31.05403  ?  634  HOH K O   1 
HETATM 39150 O  O   . HOH AC 4 .   ? 5.23498   -6.02808  90.94561  1.000 30.72869  ?  635  HOH K O   1 
HETATM 39151 O  O   . HOH AC 4 .   ? -12.87099 -1.35908  84.56450  1.000 28.63880  ?  636  HOH K O   1 
HETATM 39152 O  O   . HOH AC 4 .   ? -33.96458 44.92670  77.38837  1.000 47.67840  ?  637  HOH K O   1 
HETATM 39153 O  O   . HOH AC 4 .   ? -16.84590 6.15728   71.27849  1.000 29.93713  ?  638  HOH K O   1 
HETATM 39154 O  O   . HOH AC 4 .   ? -24.03873 42.18528  93.22103  1.000 36.57476  ?  639  HOH K O   1 
HETATM 39155 O  O   . HOH AC 4 .   ? -29.06991 18.72000  85.07720  1.000 32.47205  ?  640  HOH K O   1 
HETATM 39156 O  O   . HOH AC 4 .   ? 5.95619   24.36617  89.91595  1.000 35.62716  ?  641  HOH K O   1 
HETATM 39157 O  O   . HOH AC 4 .   ? -30.44274 47.42502  100.65129 1.000 34.71383  ?  642  HOH K O   1 
HETATM 39158 O  O   . HOH AC 4 .   ? -2.33971  28.36854  93.56042  1.000 32.49583  ?  643  HOH K O   1 
HETATM 39159 O  O   . HOH AC 4 .   ? 5.93246   -11.75437 83.55805  1.000 33.20866  ?  644  HOH K O   1 
HETATM 39160 O  O   . HOH AC 4 .   ? 2.97412   15.58561  78.08162  1.000 55.96023  ?  645  HOH K O   1 
HETATM 39161 O  O   . HOH AC 4 .   ? -0.24645  30.09875  79.90855  1.000 34.44968  ?  646  HOH K O   1 
HETATM 39162 O  O   . HOH AC 4 .   ? 4.43915   -8.90485  90.16284  1.000 39.40253  ?  647  HOH K O   1 
HETATM 39163 O  O   . HOH AC 4 .   ? -21.35846 34.86318  75.72891  1.000 41.04492  ?  648  HOH K O   1 
HETATM 39164 O  O   . HOH AC 4 .   ? -4.70323  10.57097  98.49326  1.000 33.96613  ?  649  HOH K O   1 
HETATM 39165 O  O   . HOH AC 4 .   ? -13.80210 30.40276  92.16617  1.000 32.68682  ?  650  HOH K O   1 
HETATM 39166 O  O   . HOH AC 4 .   ? -5.18019  9.08582   74.77466  1.000 22.95821  ?  651  HOH K O   1 
HETATM 39167 O  O   . HOH AC 4 .   ? -25.13197 47.55280  93.70546  1.000 32.20553  ?  652  HOH K O   1 
HETATM 39168 O  O   . HOH AC 4 .   ? 1.74927   15.19497  62.76382  1.000 37.18182  ?  653  HOH K O   1 
HETATM 39169 O  O   . HOH AC 4 .   ? -25.56582 36.96400  79.90028  1.000 32.13236  ?  654  HOH K O   1 
HETATM 39170 O  O   . HOH AC 4 .   ? -38.15350 34.92624  80.15765  1.000 40.29739  ?  655  HOH K O   1 
HETATM 39171 O  O   . HOH AC 4 .   ? -18.91094 25.21262  75.00743  1.000 32.73427  ?  656  HOH K O   1 
HETATM 39172 O  O   . HOH AC 4 .   ? 3.66521   -7.85140  92.10501  1.000 35.83931  ?  657  HOH K O   1 
HETATM 39173 O  O   . HOH AC 4 .   ? 8.37585   7.68615   85.66324  1.000 28.75382  ?  658  HOH K O   1 
HETATM 39174 O  O   . HOH AC 4 .   ? -1.85856  6.50549   69.83417  1.000 23.80024  ?  659  HOH K O   1 
HETATM 39175 O  O   . HOH AC 4 .   ? -4.79292  29.34085  77.03888  1.000 26.36592  ?  660  HOH K O   1 
HETATM 39176 O  O   . HOH AC 4 .   ? -7.82781  12.43702  73.63113  1.000 25.94663  ?  661  HOH K O   1 
HETATM 39177 O  O   . HOH AC 4 .   ? -38.80482 31.23834  85.45251  1.000 32.38543  ?  662  HOH K O   1 
HETATM 39178 O  O   . HOH AC 4 .   ? 7.83838   1.11414   63.02447  1.000 46.33988  ?  663  HOH K O   1 
HETATM 39179 O  O   . HOH AC 4 .   ? -0.17545  -13.42036 91.51708  1.000 38.02754  ?  664  HOH K O   1 
HETATM 39180 O  O   . HOH AC 4 .   ? 8.85271   10.36686  96.43096  1.000 38.13948  ?  665  HOH K O   1 
HETATM 39181 O  O   . HOH AC 4 .   ? -1.42869  1.94719   99.65062  1.000 26.64236  ?  666  HOH K O   1 
HETATM 39182 O  O   . HOH AC 4 .   ? 7.40030   -6.19902  94.63538  1.000 31.96002  ?  667  HOH K O   1 
HETATM 39183 O  O   . HOH AC 4 .   ? 8.62459   1.41638   98.48047  1.000 34.00608  ?  668  HOH K O   1 
HETATM 39184 O  O   . HOH AC 4 .   ? -2.76752  -9.60168  76.73982  1.000 41.21600  ?  669  HOH K O   1 
HETATM 39185 O  O   . HOH AC 4 .   ? 6.27788   2.71529   108.70756 1.000 31.13033  ?  670  HOH K O   1 
HETATM 39186 O  O   . HOH AC 4 .   ? -39.86176 37.00446  82.11397  1.000 38.62181  ?  671  HOH K O   1 
HETATM 39187 O  O   . HOH AC 4 .   ? -11.91839 2.78640   78.86738  1.000 24.69992  ?  672  HOH K O   1 
HETATM 39188 O  O   . HOH AC 4 .   ? 9.73708   -11.51872 84.01312  1.000 40.07103  ?  673  HOH K O   1 
HETATM 39189 O  O   . HOH AC 4 .   ? -6.79343  23.17441  98.75188  1.000 35.34732  ?  674  HOH K O   1 
HETATM 39190 O  O   . HOH AC 4 .   ? -38.96147 29.83514  81.03289  1.000 40.50987  ?  675  HOH K O   1 
HETATM 39191 O  O   . HOH AC 4 .   ? 2.93113   5.91844   63.65783  1.000 34.95943  ?  676  HOH K O   1 
HETATM 39192 O  O   . HOH AC 4 .   ? -10.66050 -10.29478 81.97976  1.000 28.40528  ?  677  HOH K O   1 
HETATM 39193 O  O   . HOH AC 4 .   ? -32.29226 21.92525  90.58515  1.000 30.84302  ?  678  HOH K O   1 
HETATM 39194 O  O   . HOH AC 4 .   ? 11.97001  8.48590   86.50369  1.000 37.03102  ?  679  HOH K O   1 
HETATM 39195 O  O   . HOH AC 4 .   ? 2.43184   0.14865   100.35639 1.000 26.91780  ?  680  HOH K O   1 
HETATM 39196 O  O   . HOH AC 4 .   ? 2.97377   10.86321  105.17841 1.000 31.64703  ?  681  HOH K O   1 
HETATM 39197 O  O   . HOH AC 4 .   ? 3.92487   16.23010  64.11558  1.000 39.17155  ?  682  HOH K O   1 
HETATM 39198 O  O   . HOH AC 4 .   ? -10.31789 13.25394  74.49846  1.000 27.16978  ?  683  HOH K O   1 
HETATM 39199 O  O   . HOH AC 4 .   ? -28.35051 22.82169  74.98461  1.000 38.11885  ?  684  HOH K O   1 
HETATM 39200 O  O   . HOH AC 4 .   ? 10.19590  14.66115  79.33966  1.000 48.44305  ?  685  HOH K O   1 
HETATM 39201 O  O   . HOH AC 4 .   ? -33.52332 39.56090  100.24925 1.000 40.97616  ?  686  HOH K O   1 
HETATM 39202 O  O   . HOH AC 4 .   ? -13.90889 2.03534   63.34880  1.000 41.80324  ?  687  HOH K O   1 
HETATM 39203 O  O   . HOH AC 4 .   ? -20.16847 40.03129  86.98028  1.000 43.79142  ?  688  HOH K O   1 
HETATM 39204 O  O   . HOH AC 4 .   ? 1.87757   13.07371  79.28774  1.000 29.48324  ?  689  HOH K O   1 
HETATM 39205 O  O   . HOH AC 4 .   ? -9.42008  17.06762  92.81548  1.000 27.83045  ?  690  HOH K O   1 
HETATM 39206 O  O   . HOH AC 4 .   ? -29.01755 20.68533  91.91431  1.000 30.86733  ?  691  HOH K O   1 
HETATM 39207 O  O   . HOH AC 4 .   ? 3.78282   19.69215  99.00924  1.000 28.84455  ?  692  HOH K O   1 
HETATM 39208 O  O   . HOH AC 4 .   ? -1.01890  4.96627   103.23100 1.000 27.11763  ?  693  HOH K O   1 
HETATM 39209 O  O   . HOH AC 4 .   ? -34.01191 30.24544  97.83450  1.000 40.35554  ?  694  HOH K O   1 
HETATM 39210 O  O   . HOH AC 4 .   ? 18.93370  -3.01125  72.74676  1.000 37.86371  ?  695  HOH K O   1 
HETATM 39211 O  O   . HOH AC 4 .   ? 9.66510   -8.28315  78.11524  1.000 30.69810  ?  696  HOH K O   1 
HETATM 39212 O  O   . HOH AC 4 .   ? -2.18857  -2.15108  105.87904 1.000 39.24833  ?  697  HOH K O   1 
HETATM 39213 O  O   . HOH AC 4 .   ? 11.28232  -1.71302  91.12946  1.000 30.64787  ?  698  HOH K O   1 
HETATM 39214 O  O   . HOH AC 4 .   ? -11.31855 8.33653   93.01179  1.000 36.55115  ?  699  HOH K O   1 
HETATM 39215 O  O   . HOH AC 4 .   ? 0.22699   -0.07322  98.55484  1.000 26.85161  ?  700  HOH K O   1 
HETATM 39216 O  O   . HOH AC 4 .   ? -20.87754 28.98005  94.53331  1.000 44.74780  ?  701  HOH K O   1 
HETATM 39217 O  O   . HOH AC 4 .   ? -11.57684 10.99941  75.98939  1.000 26.60975  ?  702  HOH K O   1 
HETATM 39218 O  O   . HOH AC 4 .   ? -10.58828 14.83945  60.32858  1.000 38.02982  ?  703  HOH K O   1 
HETATM 39219 O  O   . HOH AC 4 .   ? 11.58380  -8.30309  87.93841  1.000 35.49415  ?  704  HOH K O   1 
HETATM 39220 O  O   . HOH AC 4 .   ? -18.03604 24.57593  80.57878  1.000 24.51846  ?  705  HOH K O   1 
HETATM 39221 O  O   . HOH AC 4 .   ? -32.06751 39.21033  85.24491  1.000 29.58003  ?  706  HOH K O   1 
HETATM 39222 O  O   . HOH AC 4 .   ? -16.71440 26.93741  81.97719  1.000 27.11168  ?  707  HOH K O   1 
HETATM 39223 O  O   . HOH AC 4 .   ? -20.49590 37.85489  79.15902  1.000 43.19546  ?  708  HOH K O   1 
HETATM 39224 O  O   . HOH AC 4 .   ? 4.84803   28.06390  89.46554  1.000 39.08934  ?  709  HOH K O   1 
HETATM 39225 O  O   . HOH AC 4 .   ? -4.08733  11.30442  59.85527  1.000 35.93592  ?  710  HOH K O   1 
HETATM 39226 O  O   . HOH AC 4 .   ? -33.17427 50.52360  94.32785  1.000 41.43726  ?  711  HOH K O   1 
HETATM 39227 O  O   . HOH AC 4 .   ? -28.71065 46.31583  84.33715  1.000 42.99812  ?  712  HOH K O   1 
HETATM 39228 O  O   . HOH AC 4 .   ? 13.89459  -3.15125  94.07537  1.000 35.43724  ?  713  HOH K O   1 
HETATM 39229 O  O   . HOH AC 4 .   ? -32.46516 42.04292  97.75926  1.000 33.43513  ?  714  HOH K O   1 
HETATM 39230 O  O   . HOH AC 4 .   ? 12.31301  1.34290   67.86310  1.000 42.43567  ?  715  HOH K O   1 
HETATM 39231 O  O   . HOH AC 4 .   ? -40.88666 27.30976  84.75029  1.000 41.52440  ?  716  HOH K O   1 
HETATM 39232 O  O   . HOH AC 4 .   ? -14.72365 -3.53275  72.25969  1.000 25.28594  ?  717  HOH K O   1 
HETATM 39233 O  O   . HOH AC 4 .   ? -30.83850 30.15107  72.79052  1.000 42.31150  ?  718  HOH K O   1 
HETATM 39234 O  O   . HOH AC 4 .   ? -35.30950 31.47871  76.85047  1.000 34.86985  ?  719  HOH K O   1 
HETATM 39235 O  O   . HOH AC 4 .   ? -24.08664 38.62382  78.50400  1.000 41.30784  ?  720  HOH K O   1 
HETATM 39236 O  O   . HOH AC 4 .   ? 3.42134   23.92841  75.65145  1.000 40.35075  ?  721  HOH K O   1 
HETATM 39237 O  O   . HOH AC 4 .   ? -10.61750 26.08384  77.63071  1.000 26.55466  ?  722  HOH K O   1 
HETATM 39238 O  O   . HOH AC 4 .   ? -34.95213 33.63244  75.12974  1.000 45.26246  ?  723  HOH K O   1 
HETATM 39239 O  O   . HOH AC 4 .   ? 1.43077   2.45568   91.62104  1.000 24.87807  ?  724  HOH K O   1 
HETATM 39240 O  O   . HOH AC 4 .   ? -41.41741 43.76093  88.62330  1.000 45.41217  ?  725  HOH K O   1 
HETATM 39241 O  O   . HOH AC 4 .   ? -0.00514  4.28381   69.12306  1.000 25.73968  ?  726  HOH K O   1 
HETATM 39242 O  O   . HOH AC 4 .   ? -18.15347 24.35170  84.91284  1.000 26.73033  ?  727  HOH K O   1 
HETATM 39243 O  O   . HOH AC 4 .   ? -5.45482  2.45432   64.11034  1.000 34.94818  ?  728  HOH K O   1 
HETATM 39244 O  O   . HOH AC 4 .   ? -11.64948 22.93468  92.54295  1.000 22.70662  ?  729  HOH K O   1 
HETATM 39245 O  O   . HOH AC 4 .   ? -20.49021 4.73994   78.72291  1.000 26.19107  ?  730  HOH K O   1 
HETATM 39246 O  O   . HOH AC 4 .   ? -8.83959  -7.45704  66.80835  1.000 32.44680  ?  731  HOH K O   1 
HETATM 39247 O  O   . HOH AC 4 .   ? -25.58196 46.78660  84.21249  1.000 44.87897  ?  732  HOH K O   1 
HETATM 39248 O  O   . HOH AC 4 .   ? -8.47530  -8.57218  93.13448  1.000 34.11548  ?  733  HOH K O   1 
HETATM 39249 O  O   . HOH AC 4 .   ? -4.13122  18.09817  78.95724  1.000 24.51368  ?  734  HOH K O   1 
HETATM 39250 O  O   . HOH AC 4 .   ? -31.67217 46.64002  103.16619 1.000 38.11700  ?  735  HOH K O   1 
HETATM 39251 O  O   . HOH AC 4 .   ? -15.30821 33.95027  79.66006  1.000 37.39320  ?  736  HOH K O   1 
HETATM 39252 O  O   . HOH AC 4 .   ? 16.54733  1.96005   88.64455  1.000 35.71389  ?  737  HOH K O   1 
HETATM 39253 O  O   . HOH AC 4 .   ? 8.86916   9.23590   99.66378  1.000 34.34284  ?  738  HOH K O   1 
HETATM 39254 O  O   . HOH AC 4 .   ? -19.35610 24.60548  78.31117  1.000 30.45269  ?  739  HOH K O   1 
HETATM 39255 O  O   . HOH AC 4 .   ? -35.92153 27.68221  94.95303  1.000 40.71459  ?  740  HOH K O   1 
HETATM 39256 O  O   . HOH AC 4 .   ? 7.80355   2.15701   95.40437  1.000 28.19206  ?  741  HOH K O   1 
HETATM 39257 O  O   . HOH AC 4 .   ? -8.19321  2.30166   59.61050  1.000 41.98048  ?  742  HOH K O   1 
HETATM 39258 O  O   . HOH AC 4 .   ? 1.47884   19.01835  79.19217  1.000 29.63965  ?  743  HOH K O   1 
HETATM 39259 O  O   . HOH AC 4 .   ? -3.38265  0.40508   96.46594  1.000 25.77886  ?  744  HOH K O   1 
HETATM 39260 O  O   . HOH AC 4 .   ? 2.19033   1.26172   108.32295 1.000 26.86672  ?  745  HOH K O   1 
HETATM 39261 O  O   . HOH AC 4 .   ? -31.46326 45.10896  86.66623  1.000 33.99633  ?  746  HOH K O   1 
HETATM 39262 O  O   . HOH AC 4 .   ? 15.14755  3.41738   90.78800  1.000 34.89195  ?  747  HOH K O   1 
HETATM 39263 O  O   . HOH AC 4 .   ? 2.08652   6.48714   103.85408 1.000 27.51203  ?  748  HOH K O   1 
HETATM 39264 O  O   . HOH AC 4 .   ? 11.02638  2.97296   69.44753  1.000 30.36016  ?  749  HOH K O   1 
HETATM 39265 O  O   . HOH AC 4 .   ? -5.50151  19.80278  60.01362  1.000 37.36079  ?  750  HOH K O   1 
HETATM 39266 O  O   . HOH AC 4 .   ? -0.38335  11.63409  81.86209  1.000 25.54266  ?  751  HOH K O   1 
HETATM 39267 O  O   . HOH AC 4 .   ? -14.84392 19.74747  95.48524  1.000 25.48817  ?  752  HOH K O   1 
HETATM 39268 O  O   . HOH AC 4 .   ? -37.39694 24.14649  92.48738  1.000 42.22553  ?  753  HOH K O   1 
HETATM 39269 O  O   . HOH AC 4 .   ? -23.88262 41.42684  85.77998  1.000 39.24629  ?  754  HOH K O   1 
HETATM 39270 O  O   . HOH AC 4 .   ? -33.49382 42.92608  80.11604  1.000 35.30589  ?  755  HOH K O   1 
HETATM 39271 O  O   . HOH AC 4 .   ? -3.88383  33.19350  78.36476  1.000 31.27958  ?  756  HOH K O   1 
HETATM 39272 O  O   . HOH AC 4 .   ? 6.89853   15.47035  103.78938 1.000 36.64376  ?  757  HOH K O   1 
HETATM 39273 O  O   . HOH AC 4 .   ? -11.94385 3.01782   74.04309  1.000 25.92564  ?  758  HOH K O   1 
HETATM 39274 O  O   . HOH AC 4 .   ? 0.50076   31.97901  83.56087  1.000 44.17616  ?  759  HOH K O   1 
HETATM 39275 O  O   . HOH AC 4 .   ? -12.72517 20.18554  102.70391 1.000 30.73976  ?  760  HOH K O   1 
HETATM 39276 O  O   . HOH AC 4 .   ? -6.35518  13.58280  71.41969  1.000 25.47773  ?  761  HOH K O   1 
HETATM 39277 O  O   . HOH AC 4 .   ? 9.18591   -9.40873  63.86457  1.000 36.57111  ?  762  HOH K O   1 
HETATM 39278 O  O   . HOH AC 4 .   ? 16.27058  0.79093   70.38511  1.000 38.66537  ?  763  HOH K O   1 
HETATM 39279 O  O   . HOH AC 4 .   ? -4.13586  8.18561   96.73151  1.000 29.79823  ?  764  HOH K O   1 
HETATM 39280 O  O   . HOH AC 4 .   ? -5.65390  17.97882  102.11180 1.000 33.26750  ?  765  HOH K O   1 
HETATM 39281 O  O   . HOH AC 4 .   ? -30.78782 25.05086  93.00282  1.000 35.11794  ?  766  HOH K O   1 
HETATM 39282 O  O   . HOH AC 4 .   ? -12.57086 35.71691  86.01165  1.000 38.81068  ?  767  HOH K O   1 
HETATM 39283 O  O   . HOH AC 4 .   ? 6.90062   -14.37638 76.06469  1.000 40.55970  ?  768  HOH K O   1 
HETATM 39284 O  O   . HOH AC 4 .   ? -15.12484 27.50424  72.88189  1.000 40.73440  ?  769  HOH K O   1 
HETATM 39285 O  O   . HOH AC 4 .   ? 4.75804   20.38207  82.13069  1.000 45.25949  ?  770  HOH K O   1 
HETATM 39286 O  O   . HOH AC 4 .   ? 5.91396   13.67892  88.73665  1.000 34.01268  ?  771  HOH K O   1 
HETATM 39287 O  O   . HOH AC 4 .   ? 17.67313  -9.91739  77.50225  1.000 37.85039  ?  772  HOH K O   1 
HETATM 39288 O  O   . HOH AC 4 .   ? -22.75008 11.78038  67.86863  1.000 35.17073  ?  773  HOH K O   1 
HETATM 39289 O  O   . HOH AC 4 .   ? -43.65346 36.73192  92.77380  1.000 58.02385  ?  774  HOH K O   1 
HETATM 39290 O  O   . HOH AC 4 .   ? 12.31661  7.74116   79.79616  1.000 25.93135  ?  775  HOH K O   1 
HETATM 39291 O  O   . HOH AC 4 .   ? -11.77602 21.71611  94.88347  1.000 25.19712  ?  776  HOH K O   1 
HETATM 39292 O  O   . HOH AC 4 .   ? -7.24158  3.70467   72.78575  1.000 28.12617  ?  777  HOH K O   1 
HETATM 39293 O  O   . HOH AC 4 .   ? -22.73792 28.56956  92.59040  1.000 33.53139  ?  778  HOH K O   1 
HETATM 39294 O  O   . HOH AC 4 .   ? 6.64343   16.14435  64.64110  1.000 46.01273  ?  779  HOH K O   1 
HETATM 39295 O  O   . HOH AC 4 .   ? -32.68860 40.09194  77.84007  1.000 39.77977  ?  780  HOH K O   1 
HETATM 39296 O  O   . HOH AC 4 .   ? -38.63384 27.57961  92.58005  1.000 46.50074  ?  781  HOH K O   1 
HETATM 39297 O  O   . HOH AC 4 .   ? 3.76418   -12.25550 80.49233  1.000 28.61721  ?  782  HOH K O   1 
HETATM 39298 O  O   . HOH AC 4 .   ? -34.23251 29.21433  75.81733  1.000 36.48488  ?  783  HOH K O   1 
HETATM 39299 O  O   . HOH AC 4 .   ? 6.33996   22.57508  72.63554  1.000 42.64260  ?  784  HOH K O   1 
HETATM 39300 O  O   . HOH AC 4 .   ? -2.05149  -13.17701 71.38848  1.000 30.81421  ?  785  HOH K O   1 
HETATM 39301 O  O   . HOH AC 4 .   ? -0.32102  7.55801   103.13746 1.000 28.01060  ?  786  HOH K O   1 
HETATM 39302 O  O   . HOH AC 4 .   ? 8.63727   19.28493  93.93806  1.000 30.39005  ?  787  HOH K O   1 
HETATM 39303 O  O   . HOH AC 4 .   ? -25.79584 18.10864  80.06838  1.000 35.05376  ?  788  HOH K O   1 
HETATM 39304 O  O   . HOH AC 4 .   ? -43.35405 37.68285  94.94178  1.000 42.56513  ?  789  HOH K O   1 
HETATM 39305 O  O   . HOH AC 4 .   ? -1.17640  19.76148  60.05804  1.000 40.60382  ?  790  HOH K O   1 
HETATM 39306 O  O   . HOH AC 4 .   ? -13.01974 15.06987  71.04626  1.000 29.62161  ?  791  HOH K O   1 
HETATM 39307 O  O   . HOH AC 4 .   ? -9.44207  7.30681   62.17307  1.000 33.69772  ?  792  HOH K O   1 
HETATM 39308 O  O   . HOH AC 4 .   ? -5.54003  12.90665  100.89718 1.000 34.75163  ?  793  HOH K O   1 
HETATM 39309 O  O   . HOH AC 4 .   ? -16.80052 22.07339  99.45370  1.000 39.59921  ?  794  HOH K O   1 
HETATM 39310 O  O   . HOH AC 4 .   ? 6.10066   -6.23741  101.64121 1.000 33.13720  ?  795  HOH K O   1 
HETATM 39311 O  O   . HOH AC 4 .   ? -0.03911  22.57743  60.82767  1.000 44.51738  ?  796  HOH K O   1 
HETATM 39312 O  O   . HOH AC 4 .   ? -12.15867 -7.82437  82.03619  1.000 26.36304  ?  797  HOH K O   1 
HETATM 39313 O  O   . HOH AC 4 .   ? -0.44771  7.94427   62.94407  1.000 33.65162  ?  798  HOH K O   1 
HETATM 39314 O  O   . HOH AC 4 .   ? -40.41995 44.85515  101.56011 1.000 54.61158  ?  799  HOH K O   1 
HETATM 39315 O  O   . HOH AC 4 .   ? -30.61776 49.69060  90.10759  1.000 46.82230  ?  800  HOH K O   1 
HETATM 39316 O  O   . HOH AC 4 .   ? 12.94673  -9.05315  84.68439  1.000 42.23830  ?  801  HOH K O   1 
HETATM 39317 O  O   . HOH AC 4 .   ? -39.80684 47.99802  90.36253  1.000 61.64659  ?  802  HOH K O   1 
HETATM 39318 O  O   . HOH AC 4 .   ? -36.80205 52.77516  89.22512  1.000 58.19840  ?  803  HOH K O   1 
HETATM 39319 O  O   . HOH AC 4 .   ? 10.97896  10.74909  72.63279  1.000 35.87600  ?  804  HOH K O   1 
HETATM 39320 O  O   . HOH AC 4 .   ? -32.42933 17.52309  84.97087  1.000 37.05195  ?  805  HOH K O   1 
HETATM 39321 O  O   . HOH AC 4 .   ? 10.06140  2.66257   73.16900  1.000 29.53844  ?  806  HOH K O   1 
HETATM 39322 O  O   . HOH AC 4 .   ? 10.69488  12.96514  70.97408  1.000 35.97219  ?  807  HOH K O   1 
HETATM 39323 O  O   . HOH AC 4 .   ? 7.73841   -13.06480 72.81650  1.000 36.42281  ?  808  HOH K O   1 
HETATM 39324 O  O   . HOH AC 4 .   ? -11.45364 5.76691   75.57649  1.000 31.55313  ?  809  HOH K O   1 
HETATM 39325 O  O   . HOH AC 4 .   ? 4.70705   16.28305  76.70445  1.000 36.90787  ?  810  HOH K O   1 
HETATM 39326 O  O   . HOH AC 4 .   ? 3.91165   19.20929  79.35882  1.000 39.16252  ?  811  HOH K O   1 
HETATM 39327 O  O   . HOH AC 4 .   ? -13.09637 -5.73925  83.89563  1.000 31.49627  ?  812  HOH K O   1 
HETATM 39328 O  O   . HOH AC 4 .   ? 3.80791   26.68072  71.83188  1.000 35.65772  ?  813  HOH K O   1 
HETATM 39329 O  O   . HOH AC 4 .   ? -12.26034 25.55266  99.16344  1.000 42.85955  ?  814  HOH K O   1 
HETATM 39330 O  O   . HOH AC 4 .   ? 10.61321  2.46999   95.77784  1.000 31.96789  ?  815  HOH K O   1 
HETATM 39331 O  O   . HOH AC 4 .   ? -26.74739 44.02217  77.66663  1.000 43.65951  ?  816  HOH K O   1 
HETATM 39332 O  O   . HOH AC 4 .   ? 9.95387   16.99645  73.20000  1.000 36.80603  ?  817  HOH K O   1 
HETATM 39333 O  O   . HOH AC 4 .   ? 3.38821   21.11243  102.47087 1.000 36.03596  ?  818  HOH K O   1 
HETATM 39334 O  O   . HOH AC 4 .   ? 1.51323   33.01695  89.30129  1.000 32.66210  ?  819  HOH K O   1 
HETATM 39335 O  O   . HOH AC 4 .   ? -31.32007 42.78194  75.79768  1.000 63.59157  ?  820  HOH K O   1 
HETATM 39336 O  O   . HOH AC 4 .   ? 7.96950   -4.88376  102.96440 1.000 33.50945  ?  821  HOH K O   1 
HETATM 39337 O  O   . HOH AC 4 .   ? 9.62388   17.40226  75.53555  1.000 40.89942  ?  822  HOH K O   1 
HETATM 39338 O  O   . HOH AC 4 .   ? -42.27488 43.87925  91.63670  1.000 42.22341  ?  823  HOH K O   1 
HETATM 39339 O  O   . HOH AC 4 .   ? -14.02658 10.96982  76.10009  1.000 29.53416  ?  824  HOH K O   1 
HETATM 39340 O  O   . HOH AC 4 .   ? -4.46858  15.15492  102.68362 1.000 35.03910  ?  825  HOH K O   1 
HETATM 39341 O  O   . HOH AC 4 .   ? 6.81056   17.70782  77.77352  1.000 49.49310  ?  826  HOH K O   1 
HETATM 39342 O  O   . HOH AC 4 .   ? -20.06790 26.59820  92.14044  1.000 33.55530  ?  827  HOH K O   1 
HETATM 39343 O  O   . HOH AC 4 .   ? -12.18414 26.91708  72.88778  1.000 34.31321  ?  828  HOH K O   1 
HETATM 39344 O  O   . HOH AC 4 .   ? -35.45827 33.85457  99.73587  1.000 36.70907  ?  829  HOH K O   1 
HETATM 39345 O  O   . HOH AC 4 .   ? 9.93819   7.91470   88.11210  1.000 32.33507  ?  830  HOH K O   1 
HETATM 39346 O  O   . HOH AC 4 .   ? -26.01311 22.73324  94.68230  1.000 31.09862  ?  831  HOH K O   1 
HETATM 39347 O  O   . HOH AC 4 .   ? -30.10807 28.62857  70.51250  1.000 46.08039  ?  832  HOH K O   1 
HETATM 39348 O  O   . HOH AC 4 .   ? 0.705     26.491    61.893    1.000 37.99930  ?  833  HOH K O   1 
HETATM 39349 O  O   . HOH AC 4 .   ? 7.86341   9.64077   64.42113  1.000 48.52333  ?  834  HOH K O   1 
HETATM 39350 O  O   . HOH AC 4 .   ? 6.01658   -14.42757 73.69337  1.000 38.01413  ?  835  HOH K O   1 
HETATM 39351 O  O   . HOH AC 4 .   ? 5.29359   -8.40187  94.42399  1.000 37.52596  ?  836  HOH K O   1 
HETATM 39352 O  O   . HOH AC 4 .   ? -6.69494  33.73183  92.03958  1.000 35.54528  ?  837  HOH K O   1 
HETATM 39353 O  O   . HOH AC 4 .   ? -21.74934 14.69672  75.99627  1.000 37.96757  ?  838  HOH K O   1 
HETATM 39354 O  O   . HOH AC 4 .   ? 5.15722   21.08694  87.58981  1.000 37.92222  ?  839  HOH K O   1 
HETATM 39355 O  O   . HOH AC 4 .   ? -3.66814  -5.84031  100.79614 1.000 33.09532  ?  840  HOH K O   1 
HETATM 39356 O  O   . HOH AC 4 .   ? -1.47984  33.63466  84.76281  1.000 40.23936  ?  841  HOH K O   1 
HETATM 39357 O  O   . HOH AC 4 .   ? -32.83620 24.23803  91.70043  1.000 34.83558  ?  842  HOH K O   1 
HETATM 39358 O  O   . HOH AC 4 .   ? -7.30557  15.92755  101.54131 1.000 37.47640  ?  843  HOH K O   1 
HETATM 39359 O  O   . HOH AC 4 .   ? 3.08709   24.94073  78.11001  1.000 40.88347  ?  844  HOH K O   1 
HETATM 39360 O  O   . HOH AC 4 .   ? -29.03835 32.01005  98.60664  1.000 30.92879  ?  845  HOH K O   1 
HETATM 39361 O  O   . HOH AC 4 .   ? -22.48157 40.05426  86.67825  1.000 35.52433  ?  846  HOH K O   1 
HETATM 39362 O  O   . HOH AC 4 .   ? -18.19888 21.09726  100.83505 1.000 37.01412  ?  847  HOH K O   1 
HETATM 39363 O  O   . HOH AC 4 .   ? -17.44713 27.90537  92.38443  1.000 31.21923  ?  848  HOH K O   1 
HETATM 39364 O  O   . HOH AC 4 .   ? -16.05887 20.62642  68.64343  1.000 39.88976  ?  849  HOH K O   1 
HETATM 39365 O  O   . HOH AC 4 .   ? -18.81417 26.60058  70.91842  1.000 47.40099  ?  850  HOH K O   1 
HETATM 39366 O  O   . HOH AC 4 .   ? 13.66003  5.21140   93.61234  1.000 36.37661  ?  851  HOH K O   1 
HETATM 39367 O  O   . HOH AC 4 .   ? -4.01022  29.77427  96.92338  1.000 39.70838  ?  852  HOH K O   1 
HETATM 39368 O  O   . HOH AC 4 .   ? -21.75928 9.27764   66.56421  1.000 32.36304  ?  853  HOH K O   1 
HETATM 39369 O  O   . HOH AC 4 .   ? -9.71849  4.31306   73.45955  1.000 27.71085  ?  854  HOH K O   1 
HETATM 39370 O  O   . HOH AC 4 .   ? -28.70410 33.94597  100.57657 1.000 38.96611  ?  855  HOH K O   1 
HETATM 39371 O  O   . HOH AC 4 .   ? -10.66031 22.09556  66.18486  1.000 36.02887  ?  856  HOH K O   1 
HETATM 39372 O  O   . HOH AC 4 .   ? -11.25622 -6.68045  66.21609  1.000 33.92466  ?  857  HOH K O   1 
HETATM 39373 O  O   . HOH AC 4 .   ? 15.47316  6.37611   71.26704  1.000 39.44721  ?  858  HOH K O   1 
HETATM 39374 O  O   . HOH AC 4 .   ? -25.13129 19.11384  83.29866  1.000 32.28433  ?  859  HOH K O   1 
HETATM 39375 O  O   . HOH AC 4 .   ? -5.91016  28.11477  97.13549  1.000 32.84840  ?  860  HOH K O   1 
HETATM 39376 O  O   . HOH AC 4 .   ? -27.00330 35.14420  70.64609  1.000 51.84828  ?  861  HOH K O   1 
HETATM 39377 O  O   . HOH AC 4 .   ? -5.09969  21.25112  102.78160 1.000 46.86730  ?  862  HOH K O   1 
HETATM 39378 O  O   . HOH AC 4 .   ? -40.95857 46.18733  81.43837  1.000 49.08888  ?  863  HOH K O   1 
HETATM 39379 O  O   . HOH AC 4 .   ? 5.689     4.325     112.950   1.000 46.72724  ?  864  HOH K O   1 
HETATM 39380 O  O   . HOH AC 4 .   ? 22.39130  -5.44380  71.36818  1.000 46.01186  ?  865  HOH K O   1 
HETATM 39381 O  O   . HOH AC 4 .   ? -18.46159 -0.76209  74.97842  1.000 24.50745  ?  866  HOH K O   1 
HETATM 39382 O  O   . HOH AC 4 .   ? -18.86407 24.64122  91.95624  1.000 29.69222  ?  867  HOH K O   1 
HETATM 39383 O  O   . HOH AC 4 .   ? -28.52872 23.79118  95.64917  1.000 50.55473  ?  868  HOH K O   1 
HETATM 39384 O  O   . HOH AC 4 .   ? -13.10074 35.33248  80.19398  1.000 37.29531  ?  869  HOH K O   1 
HETATM 39385 O  O   . HOH AC 4 .   ? 3.39085   -10.95291 84.41460  1.000 31.61068  ?  870  HOH K O   1 
HETATM 39386 O  O   . HOH AC 4 .   ? -25.14440 25.83489  70.30825  1.000 51.91694  ?  871  HOH K O   1 
HETATM 39387 O  O   . HOH AC 4 .   ? -28.44602 36.04590  72.71370  1.000 57.22389  ?  872  HOH K O   1 
HETATM 39388 O  O   . HOH AC 4 .   ? -42.81366 38.14378  84.89001  1.000 41.47762  ?  873  HOH K O   1 
HETATM 39389 O  O   . HOH AC 4 .   ? -32.00567 41.11853  105.13155 1.000 43.80118  ?  874  HOH K O   1 
HETATM 39390 O  O   . HOH AC 4 .   ? -28.469   38.018    102.059   1.000 42.80626  ?  875  HOH K O   1 
HETATM 39391 O  O   . HOH AC 4 .   ? 5.59677   0.66760   61.19359  1.000 43.45396  ?  876  HOH K O   1 
HETATM 39392 O  O   . HOH AC 4 .   ? 9.76673   2.14850   62.82212  1.000 64.83242  ?  877  HOH K O   1 
HETATM 39393 O  O   . HOH AC 4 .   ? -6.92789  -0.46035  59.55130  1.000 39.30109  ?  878  HOH K O   1 
HETATM 39394 O  O   . HOH AC 4 .   ? 1.05871   -1.26537  107.70698 1.000 37.99390  ?  879  HOH K O   1 
HETATM 39395 O  O   . HOH AC 4 .   ? -6.07500  22.42531  101.27037 1.000 41.50852  ?  880  HOH K O   1 
HETATM 39396 O  O   . HOH AC 4 .   ? 9.23802   11.21069  94.55067  1.000 41.57824  ?  881  HOH K O   1 
HETATM 39397 O  O   . HOH AC 4 .   ? 4.15538   32.91481  89.57237  1.000 37.41951  ?  882  HOH K O   1 
HETATM 39398 O  O   . HOH AC 4 .   ? -23.70884 44.21788  94.21275  1.000 40.10239  ?  883  HOH K O   1 
HETATM 39399 O  O   . HOH AC 4 .   ? -41.16442 47.29346  88.90928  1.000 53.61614  ?  884  HOH K O   1 
HETATM 39400 O  O   . HOH AC 4 .   ? 11.80947  9.40598   70.00330  1.000 46.12999  ?  885  HOH K O   1 
HETATM 39401 O  O   . HOH AC 4 .   ? 0.896     22.431    103.029   1.000 49.68533  ?  886  HOH K O   1 
HETATM 39402 O  O   . HOH AC 4 .   ? -34.54553 46.08162  104.27739 1.000 49.02999  ?  887  HOH K O   1 
HETATM 39403 O  O   . HOH AC 4 .   ? -3.82369  30.08713  94.52013  1.000 38.30781  ?  888  HOH K O   1 
HETATM 39404 O  O   . HOH AC 4 .   ? 3.58930   10.45309  62.97353  1.000 39.19702  ?  889  HOH K O   1 
HETATM 39405 O  O   . HOH AC 4 .   ? 5.46032   9.27897   63.71293  1.000 39.33654  ?  890  HOH K O   1 
HETATM 39406 O  O   . HOH AC 4 .   ? 7.37359   7.27205   110.33630 1.000 37.85558  ?  891  HOH K O   1 
HETATM 39407 O  O   . HOH AC 4 .   ? -14.80460 11.69399  88.21297  1.000 25.27250  ?  892  HOH K O   1 
HETATM 39408 O  O   . HOH AC 4 .   ? -38.93197 32.04327  82.85084  1.000 35.05714  ?  893  HOH K O   1 
HETATM 39409 O  O   . HOH AC 4 .   ? -24.200   39.610    101.007   1.000 39.31058  ?  894  HOH K O   1 
HETATM 39410 O  O   . HOH AC 4 .   ? -8.47424  25.17317  100.15763 1.000 48.06473  ?  895  HOH K O   1 
HETATM 39411 O  O   . HOH AC 4 .   ? 13.13923  11.40681  104.43398 1.000 46.77523  ?  896  HOH K O   1 
HETATM 39412 O  O   . HOH AC 4 .   ? -24.34924 49.30057  90.93540  1.000 43.12730  ?  897  HOH K O   1 
HETATM 39413 O  O   . HOH AC 4 .   ? 15.63490  -0.20184  68.12493  1.000 45.09283  ?  898  HOH K O   1 
HETATM 39414 O  O   . HOH AC 4 .   ? -16.01840 12.13186  77.63823  1.000 32.70866  ?  899  HOH K O   1 
HETATM 39415 O  O   . HOH AC 4 .   ? -32.49717 35.58634  74.88946  1.000 48.66059  ?  900  HOH K O   1 
HETATM 39416 O  O   . HOH AC 4 .   ? -24.43219 8.49452   66.72177  1.000 35.55666  ?  901  HOH K O   1 
HETATM 39417 O  O   . HOH AC 4 .   ? -31.03703 49.90798  92.48487  1.000 39.77464  ?  902  HOH K O   1 
HETATM 39418 O  O   . HOH AC 4 .   ? 4.70797   25.16107  74.01086  1.000 40.58780  ?  903  HOH K O   1 
HETATM 39419 O  O   . HOH AC 4 .   ? 9.16092   10.95703  65.64941  1.000 51.93461  ?  904  HOH K O   1 
HETATM 39420 O  O   . HOH AC 4 .   ? -10.41642 36.46148  76.44939  1.000 50.40630  ?  905  HOH K O   1 
HETATM 39421 O  O   . HOH AC 4 .   ? -23.81439 24.21119  71.67283  1.000 39.92288  ?  906  HOH K O   1 
HETATM 39422 O  O   . HOH AC 4 .   ? -44.71096 40.22318  96.16147  1.000 59.98007  ?  907  HOH K O   1 
HETATM 39423 O  O   . HOH AC 4 .   ? -7.09106  6.51245   62.56101  1.000 33.32977  ?  908  HOH K O   1 
HETATM 39424 O  O   . HOH AC 4 .   ? -2.69977  34.65671  80.23062  1.000 40.89016  ?  909  HOH K O   1 
HETATM 39425 O  O   . HOH AC 4 .   ? -16.11293 22.43646  71.86443  1.000 49.20725  ?  910  HOH K O   1 
HETATM 39426 O  O   . HOH AC 4 .   ? 4.84940   16.36167  80.20618  1.000 50.36605  ?  911  HOH K O   1 
HETATM 39427 O  O   . HOH AC 4 .   ? 1.07470   35.29485  89.89637  1.000 37.50005  ?  912  HOH K O   1 
HETATM 39428 O  O   . HOH AC 4 .   ? 5.55539   14.93002  62.95578  1.000 43.43040  ?  913  HOH K O   1 
HETATM 39429 O  O   . HOH AC 4 .   ? -15.71323 26.22057  97.82997  1.000 39.70453  ?  914  HOH K O   1 
HETATM 39430 O  O   . HOH AC 4 .   ? -33.01235 46.17915  74.90303  1.000 58.59144  ?  915  HOH K O   1 
HETATM 39431 O  O   . HOH AC 4 .   ? -17.61263 26.65134  95.65574  1.000 40.70535  ?  916  HOH K O   1 
HETATM 39432 O  O   . HOH AC 4 .   ? -15.41211 35.69152  80.99235  1.000 48.23105  ?  917  HOH K O   1 
HETATM 39433 O  O   . HOH AC 4 .   ? -34.26283 27.17108  97.80050  1.000 48.12077  ?  918  HOH K O   1 
HETATM 39434 O  O   . HOH AC 4 .   ? -22.36663 25.66303  92.63927  1.000 34.29821  ?  919  HOH K O   1 
HETATM 39435 O  O   . HOH AC 4 .   ? -12.35075 8.46935   58.84996  1.000 42.39680  ?  920  HOH K O   1 
HETATM 39436 O  O   . HOH AC 4 .   ? -11.36464 -4.39777  87.11596  1.000 33.48143  ?  921  HOH K O   1 
HETATM 39437 O  O   . HOH AC 4 .   ? 9.77012   19.24830  71.70291  1.000 42.48951  ?  922  HOH K O   1 
HETATM 39438 O  O   . HOH AC 4 .   ? -18.14194 21.35515  71.24834  1.000 42.59961  ?  923  HOH K O   1 
HETATM 39439 O  O   . HOH AC 4 .   ? -34.82761 41.91155  77.75769  1.000 45.87215  ?  924  HOH K O   1 
HETATM 39440 O  O   . HOH AC 4 .   ? -0.69561  9.05311   105.07868 1.000 37.28328  ?  925  HOH K O   1 
HETATM 39441 O  O   . HOH AC 4 .   ? -28.058   51.025    93.089    1.000 35.52219  ?  926  HOH K O   1 
HETATM 39442 O  O   . HOH AC 4 .   ? -14.80955 35.38236  84.85240  1.000 42.19543  ?  927  HOH K O   1 
HETATM 39443 O  O   . HOH AC 4 .   ? -17.10410 11.41043  79.69571  1.000 52.14639  ?  928  HOH K O   1 
HETATM 39444 O  O   . HOH AC 4 .   ? 13.63202  10.78677  73.18162  1.000 48.06101  ?  929  HOH K O   1 
HETATM 39445 O  O   . HOH AC 4 .   ? -12.65558 36.52907  77.76765  1.000 44.76432  ?  930  HOH K O   1 
HETATM 39446 O  O   . HOH AC 4 .   ? -33.40580 30.11659  73.25564  1.000 40.71647  ?  931  HOH K O   1 
HETATM 39447 O  O   . HOH AC 4 .   ? -31.15084 30.48812  98.81322  1.000 37.20639  ?  932  HOH K O   1 
HETATM 39448 O  O   . HOH AC 4 .   ? 4.55033   19.00707  85.84301  1.000 46.17879  ?  933  HOH K O   1 
HETATM 39449 O  O   . HOH AC 4 .   ? 9.51029   10.12937  89.54239  1.000 37.34778  ?  934  HOH K O   1 
HETATM 39450 O  O   . HOH AC 4 .   ? 7.64402   10.36466  85.41916  1.000 38.52620  ?  935  HOH K O   1 
HETATM 39451 O  O   . HOH AC 4 .   ? -30.54722 45.54682  74.46125  1.000 47.21502  ?  936  HOH K O   1 
HETATM 39452 O  O   . HOH AC 4 .   ? 1.75949   -18.99325 86.62353  1.000 42.58275  ?  937  HOH K O   1 
HETATM 39453 O  O   . HOH AC 4 .   ? 5.14732   -14.14293 82.11098  1.000 40.61738  ?  938  HOH K O   1 
HETATM 39454 O  O   . HOH AC 4 .   ? -16.07187 33.75137  76.68176  1.000 40.55560  ?  939  HOH K O   1 
HETATM 39455 O  O   . HOH AC 4 .   ? -18.79525 26.77424  68.63168  1.000 59.20709  ?  940  HOH K O   1 
HETATM 39456 O  O   . HOH AC 4 .   ? 8.03860   11.90155  87.34783  1.000 47.26374  ?  941  HOH K O   1 
HETATM 39457 O  O   . HOH AC 4 .   ? 0.18497   2.44730   110.01527 1.000 45.22374  ?  942  HOH K O   1 
HETATM 39458 O  O   . HOH AC 4 .   ? -6.33266  11.32522  58.46578  1.000 44.73073  ?  943  HOH K O   1 
HETATM 39459 O  O   . HOH AC 4 .   ? 3.14209   -16.28404 81.09845  1.000 40.45644  ?  944  HOH K O   1 
HETATM 39460 O  O   . HOH AC 4 .   ? -12.98860 -10.64955 86.02397  1.000 40.00831  ?  945  HOH K O   1 
HETATM 39461 O  O   . HOH AC 4 .   ? 12.005    1.842     98.268    1.000 51.62473  ?  946  HOH K O   1 
HETATM 39462 O  O   . HOH AC 4 .   ? -19.91425 26.53687  96.33404  1.000 49.70221  ?  947  HOH K O   1 
HETATM 39463 O  O   . HOH AC 4 .   ? -24.17913 22.83824  96.22264  1.000 42.82038  ?  948  HOH K O   1 
HETATM 39464 O  O   . HOH AC 4 .   ? 17.47007  5.04984   92.05646  1.000 42.13991  ?  949  HOH K O   1 
HETATM 39465 O  O   . HOH AC 4 .   ? -19.40757 22.83366  99.07506  1.000 44.00222  ?  950  HOH K O   1 
HETATM 39466 O  O   . HOH AC 4 .   ? 3.40035   -17.78444 84.99290  1.000 44.04790  ?  951  HOH K O   1 
HETATM 39467 O  O   . HOH AC 4 .   ? -14.62686 30.54626  95.02062  1.000 44.53026  ?  952  HOH K O   1 
HETATM 39468 O  O   . HOH AC 4 .   ? 3.66616   -15.63442 83.53604  1.000 43.54308  ?  953  HOH K O   1 
HETATM 39469 O  O   . HOH BC 4 .   ? -56.78477 -14.66113 80.32082  1.000 53.54580  ?  501  HOH L O   1 
HETATM 39470 O  O   . HOH BC 4 .   ? -23.04504 7.05188   106.50454 1.000 27.98551  ?  502  HOH L O   1 
HETATM 39471 O  O   . HOH BC 4 .   ? -12.64026 6.06880   94.40718  1.000 30.37958  ?  503  HOH L O   1 
HETATM 39472 O  O   . HOH BC 4 .   ? -56.75949 5.64014   83.54356  1.000 61.67199  ?  504  HOH L O   1 
HETATM 39473 O  O   . HOH BC 4 .   ? -36.26806 12.31471  73.66984  1.000 40.84028  ?  505  HOH L O   1 
HETATM 39474 O  O   . HOH BC 4 .   ? -59.46995 0.15701   76.55592  1.000 68.76577  ?  506  HOH L O   1 
HETATM 39475 O  O   . HOH BC 4 .   ? -44.76236 -7.18256  74.52042  1.000 57.98940  ?  507  HOH L O   1 
HETATM 39476 O  O   . HOH BC 4 .   ? -14.95862 5.36948   93.69516  1.000 30.95646  ?  508  HOH L O   1 
HETATM 39477 O  O   . HOH BC 4 .   ? -24.52032 -14.48825 97.92367  1.000 27.26489  ?  509  HOH L O   1 
HETATM 39478 O  O   . HOH BC 4 .   ? -19.04646 13.07222  80.49220  1.000 39.74433  ?  510  HOH L O   1 
HETATM 39479 O  O   . HOH BC 4 .   ? -44.90941 -9.72310  74.41919  1.000 50.05897  ?  511  HOH L O   1 
HETATM 39480 O  O   . HOH BC 4 .   ? -56.05746 -4.28017  90.49334  1.000 56.76010  ?  512  HOH L O   1 
HETATM 39481 O  O   . HOH BC 4 .   ? -27.51600 -21.21846 95.74208  1.000 36.41592  ?  513  HOH L O   1 
HETATM 39482 O  O   . HOH BC 4 .   ? -40.55427 17.19163  88.16892  1.000 41.36596  ?  514  HOH L O   1 
HETATM 39483 O  O   . HOH BC 4 .   ? -44.44077 -17.10968 101.26901 1.000 37.30934  ?  515  HOH L O   1 
HETATM 39484 O  O   . HOH BC 4 .   ? -25.20405 -16.67997 104.49605 1.000 28.19505  ?  516  HOH L O   1 
HETATM 39485 O  O   . HOH BC 4 .   ? -40.35132 1.66902   101.07512 1.000 41.97649  ?  517  HOH L O   1 
HETATM 39486 O  O   . HOH BC 4 .   ? -20.61459 -6.32120  89.70053  1.000 26.86885  ?  518  HOH L O   1 
HETATM 39487 O  O   . HOH BC 4 .   ? -27.32416 15.76127  111.12928 1.000 36.10778  ?  519  HOH L O   1 
HETATM 39488 O  O   . HOH BC 4 .   ? -39.54311 -1.39082  99.24402  1.000 39.11247  ?  520  HOH L O   1 
HETATM 39489 O  O   . HOH BC 4 .   ? -25.40773 -1.00850  114.77475 1.000 35.85251  ?  521  HOH L O   1 
HETATM 39490 O  O   . HOH BC 4 .   ? -31.26672 10.27753  89.34158  1.000 27.41325  ?  522  HOH L O   1 
HETATM 39491 O  O   . HOH BC 4 .   ? -47.34627 -19.09175 98.25159  1.000 39.14818  ?  523  HOH L O   1 
HETATM 39492 O  O   . HOH BC 4 .   ? -35.56380 2.42338   81.61764  1.000 30.68867  ?  524  HOH L O   1 
HETATM 39493 O  O   . HOH BC 4 .   ? -13.78350 3.98812   101.63564 1.000 27.41515  ?  525  HOH L O   1 
HETATM 39494 O  O   . HOH BC 4 .   ? -35.51292 4.25656   83.81492  1.000 26.85401  ?  526  HOH L O   1 
HETATM 39495 O  O   . HOH BC 4 .   ? -25.06625 -1.12055  83.70002  1.000 27.41607  ?  527  HOH L O   1 
HETATM 39496 O  O   . HOH BC 4 .   ? -15.50762 9.44452   81.41881  1.000 29.30167  ?  528  HOH L O   1 
HETATM 39497 O  O   . HOH BC 4 .   ? -35.11224 8.81446   95.91540  1.000 28.52987  ?  529  HOH L O   1 
HETATM 39498 O  O   . HOH BC 4 .   ? -20.12003 15.66648  85.43981  1.000 30.53615  ?  530  HOH L O   1 
HETATM 39499 O  O   . HOH BC 4 .   ? -60.85974 -7.51111  74.60021  1.000 64.13451  ?  531  HOH L O   1 
HETATM 39500 O  O   . HOH BC 4 .   ? -31.57189 -16.07813 95.83875  1.000 34.93623  ?  532  HOH L O   1 
HETATM 39501 O  O   . HOH BC 4 .   ? -26.46998 1.81301   80.32671  1.000 28.37100  ?  533  HOH L O   1 
HETATM 39502 O  O   . HOH BC 4 .   ? -20.52512 -6.45759  85.78047  1.000 28.99644  ?  534  HOH L O   1 
HETATM 39503 O  O   . HOH BC 4 .   ? -31.19409 -11.20829 107.92303 1.000 41.95704  ?  535  HOH L O   1 
HETATM 39504 O  O   . HOH BC 4 .   ? -30.60435 14.99053  101.41717 1.000 31.47606  ?  536  HOH L O   1 
HETATM 39505 O  O   . HOH BC 4 .   ? -30.34881 -1.07606  113.13404 1.000 30.31109  ?  537  HOH L O   1 
HETATM 39506 O  O   . HOH BC 4 .   ? -14.66203 1.77177   104.59392 1.000 32.66314  ?  538  HOH L O   1 
HETATM 39507 O  O   . HOH BC 4 .   ? -27.57627 4.07186   75.84455  1.000 31.02794  ?  539  HOH L O   1 
HETATM 39508 O  O   . HOH BC 4 .   ? -38.38457 1.67495   94.47442  1.000 31.71055  ?  540  HOH L O   1 
HETATM 39509 O  O   . HOH BC 4 .   ? -13.64435 18.09028  103.67960 1.000 33.09446  ?  541  HOH L O   1 
HETATM 39510 O  O   . HOH BC 4 .   ? -44.41794 -16.01277 84.31147  1.000 35.74655  ?  542  HOH L O   1 
HETATM 39511 O  O   . HOH BC 4 .   ? -38.74836 -15.30365 87.81290  1.000 33.58902  ?  543  HOH L O   1 
HETATM 39512 O  O   . HOH BC 4 .   ? -29.88958 16.17590  107.14248 1.000 33.57296  ?  544  HOH L O   1 
HETATM 39513 O  O   . HOH BC 4 .   ? -36.34336 -1.22615  93.41948  1.000 28.53837  ?  545  HOH L O   1 
HETATM 39514 O  O   . HOH BC 4 .   ? -27.12587 -7.29687  102.49959 1.000 24.01252  ?  546  HOH L O   1 
HETATM 39515 O  O   . HOH BC 4 .   ? -52.60192 0.21333   83.84071  1.000 45.08932  ?  547  HOH L O   1 
HETATM 39516 O  O   . HOH BC 4 .   ? -30.31761 -1.71558  67.38775  1.000 36.23134  ?  548  HOH L O   1 
HETATM 39517 O  O   . HOH BC 4 .   ? -19.95891 -6.14699  105.32033 1.000 30.65018  ?  549  HOH L O   1 
HETATM 39518 O  O   . HOH BC 4 .   ? -29.44006 16.99975  102.41097 1.000 35.07222  ?  550  HOH L O   1 
HETATM 39519 O  O   . HOH BC 4 .   ? -25.75711 -4.87811  109.89470 1.000 28.14828  ?  551  HOH L O   1 
HETATM 39520 O  O   . HOH BC 4 .   ? -18.96697 7.47199   105.55019 1.000 29.69456  ?  552  HOH L O   1 
HETATM 39521 O  O   . HOH BC 4 .   ? -12.48722 -2.28668  88.47476  1.000 30.36313  ?  553  HOH L O   1 
HETATM 39522 O  O   . HOH BC 4 .   ? -21.79215 -23.19993 102.91240 1.000 29.97604  ?  554  HOH L O   1 
HETATM 39523 O  O   . HOH BC 4 .   ? -10.63826 5.51093   101.09129 1.000 33.27435  ?  555  HOH L O   1 
HETATM 39524 O  O   . HOH BC 4 .   ? -41.85333 -0.29966  87.74205  1.000 31.96002  ?  556  HOH L O   1 
HETATM 39525 O  O   . HOH BC 4 .   ? -29.44646 11.56286  91.12593  1.000 26.48985  ?  557  HOH L O   1 
HETATM 39526 O  O   . HOH BC 4 .   ? -38.07782 -19.97914 82.07946  1.000 32.79317  ?  558  HOH L O   1 
HETATM 39527 O  O   . HOH BC 4 .   ? -21.26644 18.24954  109.25823 1.000 38.19162  ?  559  HOH L O   1 
HETATM 39528 O  O   . HOH BC 4 .   ? -35.28190 17.23042  92.09975  1.000 44.33033  ?  560  HOH L O   1 
HETATM 39529 O  O   . HOH BC 4 .   ? -35.55494 18.05417  82.87110  1.000 35.80498  ?  561  HOH L O   1 
HETATM 39530 O  O   . HOH BC 4 .   ? -43.86228 1.10372   92.52586  1.000 34.90583  ?  562  HOH L O   1 
HETATM 39531 O  O   . HOH BC 4 .   ? -32.85268 16.76058  87.76295  1.000 34.32648  ?  563  HOH L O   1 
HETATM 39532 O  O   . HOH BC 4 .   ? -25.35460 3.33517   82.14429  1.000 28.24802  ?  564  HOH L O   1 
HETATM 39533 O  O   . HOH BC 4 .   ? -56.56695 -11.55208 79.02137  1.000 51.93796  ?  565  HOH L O   1 
HETATM 39534 O  O   . HOH BC 4 .   ? -50.15417 2.18433   92.12556  1.000 47.49664  ?  566  HOH L O   1 
HETATM 39535 O  O   . HOH BC 4 .   ? -20.24137 -9.03467  108.76852 1.000 31.38720  ?  567  HOH L O   1 
HETATM 39536 O  O   . HOH BC 4 .   ? -32.76890 4.13825   87.30656  1.000 29.86550  ?  568  HOH L O   1 
HETATM 39537 O  O   . HOH BC 4 .   ? -18.38520 5.00464   80.21128  1.000 23.77688  ?  569  HOH L O   1 
HETATM 39538 O  O   . HOH BC 4 .   ? -14.42919 12.18234  103.22037 1.000 32.11926  ?  570  HOH L O   1 
HETATM 39539 O  O   . HOH BC 4 .   ? -19.14201 11.29512  112.79770 1.000 33.15192  ?  571  HOH L O   1 
HETATM 39540 O  O   . HOH BC 4 .   ? -45.41052 -20.56967 90.77552  1.000 41.85797  ?  572  HOH L O   1 
HETATM 39541 O  O   . HOH BC 4 .   ? -35.81738 -1.37900  107.03680 1.000 35.36529  ?  573  HOH L O   1 
HETATM 39542 O  O   . HOH BC 4 .   ? -17.71416 -18.02977 100.29064 1.000 32.73081  ?  574  HOH L O   1 
HETATM 39543 O  O   . HOH BC 4 .   ? -29.72305 7.06226   69.45011  1.000 35.70490  ?  575  HOH L O   1 
HETATM 39544 O  O   . HOH BC 4 .   ? -34.85345 -16.34165 92.72612  1.000 36.40725  ?  576  HOH L O   1 
HETATM 39545 O  O   . HOH BC 4 .   ? -49.29705 4.73400   92.15160  1.000 48.24790  ?  577  HOH L O   1 
HETATM 39546 O  O   . HOH BC 4 .   ? -33.24807 0.82730   81.49728  1.000 29.88196  ?  578  HOH L O   1 
HETATM 39547 O  O   . HOH BC 4 .   ? -30.95775 -20.35302 104.28572 1.000 32.49327  ?  579  HOH L O   1 
HETATM 39548 O  O   . HOH BC 4 .   ? -26.04626 -17.13203 100.33663 1.000 28.52848  ?  580  HOH L O   1 
HETATM 39549 O  O   . HOH BC 4 .   ? -50.82826 -17.34570 79.20074  1.000 59.74704  ?  581  HOH L O   1 
HETATM 39550 O  O   . HOH BC 4 .   ? -35.86611 -11.61556 107.53539 1.000 55.79477  ?  582  HOH L O   1 
HETATM 39551 O  O   . HOH BC 4 .   ? -37.28879 -10.84353 74.63471  1.000 38.43477  ?  583  HOH L O   1 
HETATM 39552 O  O   . HOH BC 4 .   ? -40.37315 -19.45804 82.86021  1.000 32.61141  ?  584  HOH L O   1 
HETATM 39553 O  O   . HOH BC 4 .   ? -27.51684 -8.81338  100.15118 1.000 25.60175  ?  585  HOH L O   1 
HETATM 39554 O  O   . HOH BC 4 .   ? -42.80587 -18.30359 85.24051  1.000 33.03901  ?  586  HOH L O   1 
HETATM 39555 O  O   . HOH BC 4 .   ? -27.43964 5.87695   85.99503  1.000 26.28927  ?  587  HOH L O   1 
HETATM 39556 O  O   . HOH BC 4 .   ? -16.54894 17.57447  95.80615  1.000 25.44651  ?  588  HOH L O   1 
HETATM 39557 O  O   . HOH BC 4 .   ? -27.36438 4.50307   83.59326  1.000 27.13428  ?  589  HOH L O   1 
HETATM 39558 O  O   . HOH BC 4 .   ? -37.05476 6.45014   84.22215  1.000 31.21253  ?  590  HOH L O   1 
HETATM 39559 O  O   . HOH BC 4 .   ? -28.88705 -20.96728 101.47712 1.000 30.17704  ?  591  HOH L O   1 
HETATM 39560 O  O   . HOH BC 4 .   ? -38.44397 -20.91998 104.25426 1.000 37.68162  ?  592  HOH L O   1 
HETATM 39561 O  O   . HOH BC 4 .   ? -40.52461 5.74354   76.33661  1.000 46.66671  ?  593  HOH L O   1 
HETATM 39562 O  O   . HOH BC 4 .   ? -42.29147 6.78290   77.19011  1.000 42.36130  ?  594  HOH L O   1 
HETATM 39563 O  O   . HOH BC 4 .   ? -28.34120 -10.44432 107.45478 1.000 28.07334  ?  595  HOH L O   1 
HETATM 39564 O  O   . HOH BC 4 .   ? -32.55525 -0.11710  78.80181  1.000 31.79063  ?  596  HOH L O   1 
HETATM 39565 O  O   . HOH BC 4 .   ? -44.00330 9.62568   98.76717  1.000 39.37628  ?  597  HOH L O   1 
HETATM 39566 O  O   . HOH BC 4 .   ? -19.59981 -9.76514  87.54630  1.000 28.53787  ?  598  HOH L O   1 
HETATM 39567 O  O   . HOH BC 4 .   ? -33.28763 -14.91796 94.01940  1.000 38.19818  ?  599  HOH L O   1 
HETATM 39568 O  O   . HOH BC 4 .   ? -29.96116 11.31243  102.09359 1.000 27.18238  ?  600  HOH L O   1 
HETATM 39569 O  O   . HOH BC 4 .   ? -19.26430 -0.82057  110.62621 1.000 36.21837  ?  601  HOH L O   1 
HETATM 39570 O  O   . HOH BC 4 .   ? -18.77244 8.04408   113.04594 1.000 38.22370  ?  602  HOH L O   1 
HETATM 39571 O  O   . HOH BC 4 .   ? -40.75933 12.38554  100.01326 1.000 39.81036  ?  603  HOH L O   1 
HETATM 39572 O  O   . HOH BC 4 .   ? -36.80813 18.15537  90.34166  1.000 35.75618  ?  604  HOH L O   1 
HETATM 39573 O  O   . HOH BC 4 .   ? -47.87010 -2.08103  79.47263  1.000 40.74328  ?  605  HOH L O   1 
HETATM 39574 O  O   . HOH BC 4 .   ? -22.42963 16.49565  84.92862  1.000 36.48965  ?  606  HOH L O   1 
HETATM 39575 O  O   . HOH BC 4 .   ? -35.38234 5.14836   105.25850 1.000 30.79960  ?  607  HOH L O   1 
HETATM 39576 O  O   . HOH BC 4 .   ? -27.20356 20.37078  93.66335  1.000 41.32051  ?  608  HOH L O   1 
HETATM 39577 O  O   . HOH BC 4 .   ? -26.78639 15.05184  84.68248  1.000 32.12657  ?  609  HOH L O   1 
HETATM 39578 O  O   . HOH BC 4 .   ? -24.65327 -15.42633 101.87191 1.000 27.54250  ?  610  HOH L O   1 
HETATM 39579 O  O   . HOH BC 4 .   ? -33.59097 -17.91212 95.43271  1.000 35.74784  ?  611  HOH L O   1 
HETATM 39580 O  O   . HOH BC 4 .   ? -47.78693 -18.31026 78.12259  1.000 45.50968  ?  612  HOH L O   1 
HETATM 39581 O  O   . HOH BC 4 .   ? -21.31875 18.65109  106.09079 1.000 33.53427  ?  613  HOH L O   1 
HETATM 39582 O  O   . HOH BC 4 .   ? -44.69013 1.64100   94.78912  1.000 42.05372  ?  614  HOH L O   1 
HETATM 39583 O  O   . HOH BC 4 .   ? -53.60434 7.63943   89.68223  1.000 50.38253  ?  615  HOH L O   1 
HETATM 39584 O  O   . HOH BC 4 .   ? -35.37210 -14.53352 108.33536 1.000 41.07928  ?  616  HOH L O   1 
HETATM 39585 O  O   . HOH BC 4 .   ? -38.03696 11.11362  101.30346 1.000 31.67383  ?  617  HOH L O   1 
HETATM 39586 O  O   . HOH BC 4 .   ? -29.30005 -9.68171  110.22234 1.000 31.81403  ?  618  HOH L O   1 
HETATM 39587 O  O   . HOH BC 4 .   ? -25.16614 -3.90997  75.15959  1.000 27.64331  ?  619  HOH L O   1 
HETATM 39588 O  O   . HOH BC 4 .   ? -34.25986 -1.70840  103.53751 1.000 28.86658  ?  620  HOH L O   1 
HETATM 39589 O  O   . HOH BC 4 .   ? -40.84607 -22.86475 93.77818  1.000 44.68585  ?  621  HOH L O   1 
HETATM 39590 O  O   . HOH BC 4 .   ? -35.71894 -21.01656 94.88703  1.000 37.93369  ?  622  HOH L O   1 
HETATM 39591 O  O   . HOH BC 4 .   ? -14.45846 -2.92862  86.80403  1.000 28.20222  ?  623  HOH L O   1 
HETATM 39592 O  O   . HOH BC 4 .   ? -11.82539 10.80150  93.58120  1.000 29.70925  ?  624  HOH L O   1 
HETATM 39593 O  O   . HOH BC 4 .   ? -27.87489 12.48587  71.68728  1.000 48.04299  ?  625  HOH L O   1 
HETATM 39594 O  O   . HOH BC 4 .   ? -41.03434 -25.69075 87.38393  1.000 36.14394  ?  626  HOH L O   1 
HETATM 39595 O  O   . HOH BC 4 .   ? -25.36878 -23.91682 103.51717 1.000 34.55150  ?  627  HOH L O   1 
HETATM 39596 O  O   . HOH BC 4 .   ? -31.44485 4.80052   68.02100  1.000 37.84151  ?  628  HOH L O   1 
HETATM 39597 O  O   . HOH BC 4 .   ? -31.33887 -3.88238  112.62836 1.000 30.89405  ?  629  HOH L O   1 
HETATM 39598 O  O   . HOH BC 4 .   ? -45.39067 -10.56858 104.14129 1.000 46.47866  ?  630  HOH L O   1 
HETATM 39599 O  O   . HOH BC 4 .   ? -30.33950 14.88348  79.20587  1.000 34.40124  ?  631  HOH L O   1 
HETATM 39600 O  O   . HOH BC 4 .   ? -36.96248 4.44565   77.46190  1.000 33.05167  ?  632  HOH L O   1 
HETATM 39601 O  O   . HOH BC 4 .   ? -21.25998 1.92530   110.85681 1.000 32.70590  ?  633  HOH L O   1 
HETATM 39602 O  O   . HOH BC 4 .   ? -31.33856 -20.95062 101.52653 1.000 34.74059  ?  634  HOH L O   1 
HETATM 39603 O  O   . HOH BC 4 .   ? -29.82824 -15.21939 87.91900  1.000 33.54582  ?  635  HOH L O   1 
HETATM 39604 O  O   . HOH BC 4 .   ? -44.06199 9.22708   76.87697  1.000 40.34803  ?  636  HOH L O   1 
HETATM 39605 O  O   . HOH BC 4 .   ? -37.26673 -10.99252 106.47064 1.000 43.54917  ?  637  HOH L O   1 
HETATM 39606 O  O   . HOH BC 4 .   ? -48.84343 1.32495   94.71517  1.000 53.64651  ?  638  HOH L O   1 
HETATM 39607 O  O   . HOH BC 4 .   ? -27.85930 5.51173   66.87558  1.000 41.52079  ?  639  HOH L O   1 
HETATM 39608 O  O   . HOH BC 4 .   ? -52.75150 -18.11596 92.12788  1.000 47.07862  ?  640  HOH L O   1 
HETATM 39609 O  O   . HOH BC 4 .   ? -14.63011 -14.94739 94.92073  1.000 49.40819  ?  641  HOH L O   1 
HETATM 39610 O  O   . HOH BC 4 .   ? -46.77822 -22.67427 85.64394  1.000 41.55864  ?  642  HOH L O   1 
HETATM 39611 O  O   . HOH BC 4 .   ? -34.56939 -3.45223  105.78777 1.000 30.49825  ?  643  HOH L O   1 
HETATM 39612 O  O   . HOH BC 4 .   ? -18.97842 2.28833   110.90027 1.000 32.56619  ?  644  HOH L O   1 
HETATM 39613 O  O   . HOH BC 4 .   ? -16.32978 -5.55393  86.32400  1.000 41.59882  ?  645  HOH L O   1 
HETATM 39614 O  O   . HOH BC 4 .   ? -12.51577 11.34847  101.98100 1.000 34.95258  ?  646  HOH L O   1 
HETATM 39615 O  O   . HOH BC 4 .   ? -35.15256 -22.28340 104.50446 1.000 44.06175  ?  647  HOH L O   1 
HETATM 39616 O  O   . HOH BC 4 .   ? -32.60544 -24.12008 89.39047  1.000 36.78736  ?  648  HOH L O   1 
HETATM 39617 O  O   . HOH BC 4 .   ? -39.45562 -5.80096  101.20573 1.000 49.32337  ?  649  HOH L O   1 
HETATM 39618 O  O   . HOH BC 4 .   ? -48.52227 -7.88960  74.71628  1.000 46.92847  ?  650  HOH L O   1 
HETATM 39619 O  O   . HOH BC 4 .   ? -50.45337 -18.91822 90.11786  1.000 41.62252  ?  651  HOH L O   1 
HETATM 39620 O  O   . HOH BC 4 .   ? -32.87552 -7.12633  111.61719 1.000 42.21516  ?  652  HOH L O   1 
HETATM 39621 O  O   . HOH BC 4 .   ? -60.08825 -2.08517  85.72108  1.000 64.75005  ?  653  HOH L O   1 
HETATM 39622 O  O   . HOH BC 4 .   ? -39.02107 -22.84329 96.31978  1.000 42.50170  ?  654  HOH L O   1 
HETATM 39623 O  O   . HOH BC 4 .   ? -17.26545 -6.46979  104.43181 1.000 40.05987  ?  655  HOH L O   1 
HETATM 39624 O  O   . HOH BC 4 .   ? -46.58892 -7.96908  75.57155  1.000 53.70506  ?  656  HOH L O   1 
HETATM 39625 O  O   . HOH BC 4 .   ? -36.93458 -6.95380  108.97767 1.000 52.87144  ?  657  HOH L O   1 
HETATM 39626 O  O   . HOH BC 4 .   ? -28.08435 -23.26239 102.79321 1.000 34.39263  ?  658  HOH L O   1 
HETATM 39627 O  O   . HOH BC 4 .   ? -15.73929 -1.96771  104.22963 1.000 36.42907  ?  659  HOH L O   1 
HETATM 39628 O  O   . HOH BC 4 .   ? -35.24565 14.11019  105.02038 1.000 42.77820  ?  660  HOH L O   1 
HETATM 39629 O  O   . HOH BC 4 .   ? -21.41525 -1.86916  75.78609  1.000 22.36554  ?  661  HOH L O   1 
HETATM 39630 O  O   . HOH BC 4 .   ? -46.75072 -5.89057  98.61710  1.000 40.43089  ?  662  HOH L O   1 
HETATM 39631 O  O   . HOH BC 4 .   ? -49.78556 -3.89899  96.21290  1.000 44.07644  ?  663  HOH L O   1 
HETATM 39632 O  O   . HOH BC 4 .   ? -37.98874 -22.26732 92.98660  1.000 40.66585  ?  664  HOH L O   1 
HETATM 39633 O  O   . HOH BC 4 .   ? -41.57069 5.05603   71.92617  1.000 47.45313  ?  665  HOH L O   1 
HETATM 39634 O  O   . HOH BC 4 .   ? -33.35230 -2.43027  77.92801  1.000 34.19887  ?  666  HOH L O   1 
HETATM 39635 O  O   . HOH BC 4 .   ? -55.77731 -15.32464 85.93915  1.000 54.40062  ?  667  HOH L O   1 
HETATM 39636 O  O   . HOH BC 4 .   ? -52.27943 -16.97655 84.72910  1.000 50.54658  ?  668  HOH L O   1 
HETATM 39637 O  O   . HOH BC 4 .   ? -20.17852 0.67174   76.97938  1.000 26.11308  ?  669  HOH L O   1 
HETATM 39638 O  O   . HOH BC 4 .   ? -27.73630 17.50999  83.19475  1.000 38.97491  ?  670  HOH L O   1 
HETATM 39639 O  O   . HOH BC 4 .   ? -23.85615 13.57593  77.03303  1.000 41.97997  ?  671  HOH L O   1 
HETATM 39640 O  O   . HOH BC 4 .   ? -31.64851 15.59784  83.91582  1.000 45.56506  ?  672  HOH L O   1 
HETATM 39641 O  O   . HOH BC 4 .   ? -32.70723 -11.69428 82.35831  1.000 24.29025  ?  673  HOH L O   1 
HETATM 39642 O  O   . HOH BC 4 .   ? -48.74295 -20.44807 90.09527  1.000 69.20606  ?  674  HOH L O   1 
HETATM 39643 O  O   . HOH BC 4 .   ? -54.82408 -17.29883 84.02185  1.000 49.33047  ?  675  HOH L O   1 
HETATM 39644 O  O   . HOH BC 4 .   ? -23.38345 17.85160  110.52012 1.000 38.22679  ?  676  HOH L O   1 
HETATM 39645 O  O   . HOH BC 4 .   ? -41.62816 6.07382   73.85290  1.000 46.01929  ?  677  HOH L O   1 
HETATM 39646 O  O   . HOH BC 4 .   ? -45.12925 -5.38397  72.96004  1.000 47.60403  ?  678  HOH L O   1 
HETATM 39647 O  O   . HOH BC 4 .   ? -14.98243 -0.11490  102.85492 1.000 32.43077  ?  679  HOH L O   1 
HETATM 39648 O  O   . HOH BC 4 .   ? -46.79606 -22.31314 89.59110  1.000 52.65901  ?  680  HOH L O   1 
HETATM 39649 O  O   . HOH BC 4 .   ? -39.61560 10.84650  103.33997 1.000 38.12458  ?  681  HOH L O   1 
HETATM 39650 O  O   . HOH BC 4 .   ? -48.16727 -9.54435  103.93851 1.000 61.72069  ?  682  HOH L O   1 
HETATM 39651 O  O   . HOH BC 4 .   ? -16.49173 11.88393  81.39289  1.000 38.43590  ?  683  HOH L O   1 
HETATM 39652 O  O   . HOH BC 4 .   ? -30.14448 15.78046  81.77448  1.000 38.28315  ?  684  HOH L O   1 
HETATM 39653 O  O   . HOH BC 4 .   ? -50.99417 -9.05044  74.44040  1.000 60.60834  ?  685  HOH L O   1 
HETATM 39654 O  O   . HOH BC 4 .   ? -24.55871 17.50498  85.56538  1.000 43.91818  ?  686  HOH L O   1 
HETATM 39655 O  O   . HOH BC 4 .   ? -17.33225 -7.81992  88.42674  1.000 34.72515  ?  687  HOH L O   1 
HETATM 39656 O  O   . HOH BC 4 .   ? -42.17547 -24.42742 80.39167  1.000 45.62261  ?  688  HOH L O   1 
HETATM 39657 O  O   . HOH BC 4 .   ? -39.42285 -1.78304  102.81228 1.000 59.25833  ?  689  HOH L O   1 
HETATM 39658 O  O   . HOH BC 4 .   ? -36.60309 -2.03440  102.29899 1.000 40.26829  ?  690  HOH L O   1 
HETATM 39659 O  O   . HOH BC 4 .   ? -36.63139 -5.03490  105.70362 1.000 45.44835  ?  691  HOH L O   1 
HETATM 39660 O  O   . HOH BC 4 .   ? -12.31915 3.14535   103.76809 1.000 36.36595  ?  692  HOH L O   1 
HETATM 39661 O  O   . HOH BC 4 .   ? -44.81861 -4.11558  98.01652  1.000 50.90319  ?  693  HOH L O   1 
HETATM 39662 O  O   . HOH BC 4 .   ? -38.45292 -4.09707  103.32045 1.000 51.08150  ?  694  HOH L O   1 
HETATM 39663 O  O   . HOH BC 4 .   ? -34.58527 18.44965  80.13186  1.000 41.79222  ?  695  HOH L O   1 
HETATM 39664 O  O   . HOH BC 4 .   ? -43.68029 5.86484   75.11306  1.000 50.57516  ?  696  HOH L O   1 
HETATM 39665 O  O   . HOH BC 4 .   ? -53.24670 -9.41380  74.03481  1.000 62.08785  ?  697  HOH L O   1 
HETATM 39666 O  O   . HOH BC 4 .   ? -51.46694 -19.24335 82.45269  1.000 58.82702  ?  698  HOH L O   1 
HETATM 39667 O  O   . HOH BC 4 .   ? -7.556    -18.186   105.210   1.000 48.85920  ?  699  HOH L O   1 
HETATM 39668 O  O   . HOH BC 4 .   ? -51.73203 -18.97760 84.38921  1.000 52.57933  ?  700  HOH L O   1 
HETATM 39669 O  O   . HOH BC 4 .   ? -49.12652 -22.14882 84.15675  1.000 49.51863  ?  701  HOH L O   1 
HETATM 39670 O  O   . HOH BC 4 .   ? -25.47899 6.00612   66.90505  1.000 41.71905  ?  702  HOH L O   1 
HETATM 39671 O  O   . HOH BC 4 .   ? -50.47590 -20.66507 89.13346  1.000 48.78263  ?  703  HOH L O   1 
HETATM 39672 O  O   . HOH BC 4 .   ? -58.36137 -16.38536 85.49007  1.000 55.02145  ?  704  HOH L O   1 
HETATM 39673 O  O   . HOH BC 4 .   ? -40.09616 -18.17070 74.43527  1.000 47.64407  ?  705  HOH L O   1 
HETATM 39674 O  O   . HOH BC 4 .   ? -42.47418 -13.08910 68.47216  1.000 47.62988  ?  706  HOH L O   1 
HETATM 39675 O  O   . HOH BC 4 .   ? -46.93971 -12.06692 68.97909  1.000 37.47111  ?  707  HOH L O   1 
HETATM 39676 O  O   . HOH BC 4 .   ? -47.53265 -13.62495 69.88893  1.000 48.31349  ?  708  HOH L O   1 
HETATM 39677 O  O   . HOH BC 4 .   ? -45.38733 -11.46736 66.77471  1.000 62.68808  ?  709  HOH L O   1 
HETATM 39678 O  O   . HOH BC 4 .   ? -49.02492 -10.45699 67.55315  1.000 48.30380  ?  710  HOH L O   1 
HETATM 39679 O  O   . HOH BC 4 .   ? -50.98496 -15.16963 67.50784  1.000 54.11783  ?  711  HOH L O   1 
HETATM 39680 O  O   . HOH BC 4 .   ? -51.82556 -20.37493 69.12414  1.000 61.67121  ?  712  HOH L O   1 
HETATM 39681 O  O   . HOH BC 4 .   ? -56.00656 -15.77294 67.67381  1.000 58.11128  ?  713  HOH L O   1 
HETATM 39682 O  O   . HOH BC 4 .   ? -45.94130 -8.24704  61.36878  1.000 50.62466  ?  714  HOH L O   1 
HETATM 39683 O  O   . HOH BC 4 .   ? -55.19030 -18.19679 68.36329  1.000 65.88979  ?  715  HOH L O   1 
HETATM 39684 O  O   . HOH BC 4 .   ? -51.40334 -14.44506 65.47111  1.000 47.25449  ?  716  HOH L O   1 
HETATM 39685 O  O   . HOH BC 4 .   ? -50.31565 -14.11511 62.93151  1.000 63.83930  ?  717  HOH L O   1 
HETATM 39686 O  O   . HOH BC 4 .   ? -53.78808 -10.96603 59.80524  1.000 68.46275  ?  718  HOH L O   1 
HETATM 39687 O  O   . HOH BC 4 .   ? -55.80799 -13.61346 57.40104  1.000 61.63857  ?  719  HOH L O   1 
# 
