# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_po6129-interpro-b12transp-btub
#
_entry.id po6129-interpro-b12transp-btub
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE                                                                    C[C@@H](C(=O)O)N                            ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE                                                                   C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N            ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE                                                                 C([C@@H](C(=O)O)N)C(=O)N                    ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID"                                                            C([C@@H](C(=O)O)N)C(=O)O                    ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE                                                                   C([C@@H](C(=O)O)N)S                         ? "L-PEPTIDE LINKING" 
"C17 H20 O6"    320.337 GGE . (1S,2R)-1-(4-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol COc1ccccc1O[C@H](CO)[C@H](c2ccc(c(c2)OC)O)O ? NON-POLYMER         
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE                                                                  C(CC(=O)N)[C@@H](C(=O)O)N                   ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID"                                                            C(CC(=O)O)[C@@H](C(=O)O)N                   ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE                                                                    C(C(=O)O)N                                  ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE                                                                  c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE                                                                 CC[C@H](C)[C@@H](C(=O)O)N                   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE                                                                    CC(C)C[C@@H](C(=O)O)N                       ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE                                                                     C(CC[NH3+])C[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE                                                                 CSCC[C@@H](C(=O)O)N                         ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE                                                              c1ccc(cc1)C[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE                                                                    C1C[C@H](NC1)C(=O)O                         ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE                                                                     C([C@@H](C(=O)O)N)O                         ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE                                                                  C[C@H]([C@@H](C(=O)O)N)O                    ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN                                                                 c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N        ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE                                                                   c1cc(ccc1C[C@@H](C(=O)O)N)O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE                                                                     CC(C)[C@@H](C(=O)O)N                        ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n LYS 3   
1 n LYS 4   
1 n ALA 5   
1 n SER 6   
1 n LEU 7   
1 n LEU 8   
1 n THR 9   
1 n ALA 10  
1 n CYS 11  
1 n SER 12  
1 n VAL 13  
1 n THR 14  
1 n ALA 15  
1 n PHE 16  
1 n SER 17  
1 n ALA 18  
1 n TRP 19  
1 n ALA 20  
1 n GLN 21  
1 n ASP 22  
1 n THR 23  
1 n SER 24  
1 n PRO 25  
1 n ASP 26  
1 n THR 27  
1 n LEU 28  
1 n VAL 29  
1 n VAL 30  
1 n THR 31  
1 n ALA 32  
1 n ASN 33  
1 n ARG 34  
1 n PHE 35  
1 n GLU 36  
1 n GLN 37  
1 n PRO 38  
1 n ARG 39  
1 n SER 40  
1 n THR 41  
1 n VAL 42  
1 n LEU 43  
1 n ALA 44  
1 n PRO 45  
1 n THR 46  
1 n THR 47  
1 n VAL 48  
1 n VAL 49  
1 n THR 50  
1 n ARG 51  
1 n GLN 52  
1 n ASP 53  
1 n ILE 54  
1 n ASP 55  
1 n ARG 56  
1 n TRP 57  
1 n GLN 58  
1 n SER 59  
1 n THR 60  
1 n SER 61  
1 n VAL 62  
1 n ASN 63  
1 n ASP 64  
1 n VAL 65  
1 n LEU 66  
1 n ARG 67  
1 n ARG 68  
1 n LEU 69  
1 n PRO 70  
1 n GLY 71  
1 n VAL 72  
1 n ASP 73  
1 n ILE 74  
1 n THR 75  
1 n GLN 76  
1 n ASN 77  
1 n GLY 78  
1 n GLY 79  
1 n SER 80  
1 n GLY 81  
1 n GLN 82  
1 n LEU 83  
1 n SER 84  
1 n SER 85  
1 n ILE 86  
1 n PHE 87  
1 n ILE 88  
1 n ARG 89  
1 n GLY 90  
1 n THR 91  
1 n ASN 92  
1 n ALA 93  
1 n SER 94  
1 n HIS 95  
1 n VAL 96  
1 n LEU 97  
1 n VAL 98  
1 n LEU 99  
1 n ILE 100 
1 n ASP 101 
1 n GLY 102 
1 n VAL 103 
1 n ARG 104 
1 n LEU 105 
1 n ASN 106 
1 n LEU 107 
1 n ALA 108 
1 n GLY 109 
1 n VAL 110 
1 n SER 111 
1 n GLY 112 
1 n SER 113 
1 n ALA 114 
1 n ASP 115 
1 n LEU 116 
1 n SER 117 
1 n GLN 118 
1 n PHE 119 
1 n PRO 120 
1 n ILE 121 
1 n ALA 122 
1 n LEU 123 
1 n VAL 124 
1 n GLN 125 
1 n ARG 126 
1 n VAL 127 
1 n GLU 128 
1 n TYR 129 
1 n ILE 130 
1 n ARG 131 
1 n GLY 132 
1 n PRO 133 
1 n ARG 134 
1 n SER 135 
1 n ALA 136 
1 n VAL 137 
1 n TYR 138 
1 n GLY 139 
1 n SER 140 
1 n ASP 141 
1 n ALA 142 
1 n ILE 143 
1 n GLY 144 
1 n GLY 145 
1 n VAL 146 
1 n VAL 147 
1 n ASN 148 
1 n ILE 149 
1 n ILE 150 
1 n THR 151 
1 n THR 152 
1 n ARG 153 
1 n ASP 154 
1 n GLU 155 
1 n PRO 156 
1 n GLY 157 
1 n THR 158 
1 n GLU 159 
1 n ILE 160 
1 n SER 161 
1 n ALA 162 
1 n GLY 163 
1 n TRP 164 
1 n GLY 165 
1 n SER 166 
1 n ASN 167 
1 n SER 168 
1 n TYR 169 
1 n GLN 170 
1 n ASN 171 
1 n TYR 172 
1 n ASP 173 
1 n VAL 174 
1 n SER 175 
1 n THR 176 
1 n GLN 177 
1 n GLN 178 
1 n GLN 179 
1 n LEU 180 
1 n GLY 181 
1 n ASP 182 
1 n LYS 183 
1 n THR 184 
1 n ARG 185 
1 n VAL 186 
1 n THR 187 
1 n LEU 188 
1 n LEU 189 
1 n GLY 190 
1 n ASP 191 
1 n TYR 192 
1 n ALA 193 
1 n HIS 194 
1 n THR 195 
1 n HIS 196 
1 n GLY 197 
1 n TYR 198 
1 n ASP 199 
1 n VAL 200 
1 n VAL 201 
1 n ALA 202 
1 n TYR 203 
1 n GLY 204 
1 n ASN 205 
1 n THR 206 
1 n GLY 207 
1 n THR 208 
1 n GLN 209 
1 n ALA 210 
1 n GLN 211 
1 n THR 212 
1 n ASP 213 
1 n ASN 214 
1 n ASP 215 
1 n GLY 216 
1 n PHE 217 
1 n LEU 218 
1 n SER 219 
1 n LYS 220 
1 n THR 221 
1 n LEU 222 
1 n TYR 223 
1 n GLY 224 
1 n ALA 225 
1 n LEU 226 
1 n GLU 227 
1 n HIS 228 
1 n ASN 229 
1 n PHE 230 
1 n THR 231 
1 n ASP 232 
1 n ALA 233 
1 n TRP 234 
1 n SER 235 
1 n GLY 236 
1 n PHE 237 
1 n VAL 238 
1 n ARG 239 
1 n GLY 240 
1 n TYR 241 
1 n GLY 242 
1 n TYR 243 
1 n ASP 244 
1 n ASN 245 
1 n ARG 246 
1 n THR 247 
1 n ASN 248 
1 n TYR 249 
1 n ASP 250 
1 n ALA 251 
1 n TYR 252 
1 n TYR 253 
1 n SER 254 
1 n PRO 255 
1 n GLY 256 
1 n SER 257 
1 n PRO 258 
1 n LEU 259 
1 n LEU 260 
1 n ASP 261 
1 n THR 262 
1 n ARG 263 
1 n LYS 264 
1 n LEU 265 
1 n TYR 266 
1 n SER 267 
1 n GLN 268 
1 n SER 269 
1 n TRP 270 
1 n ASP 271 
1 n ALA 272 
1 n GLY 273 
1 n LEU 274 
1 n ARG 275 
1 n TYR 276 
1 n ASN 277 
1 n GLY 278 
1 n GLU 279 
1 n LEU 280 
1 n ILE 281 
1 n LYS 282 
1 n SER 283 
1 n GLN 284 
1 n LEU 285 
1 n ILE 286 
1 n THR 287 
1 n SER 288 
1 n TYR 289 
1 n SER 290 
1 n HIS 291 
1 n SER 292 
1 n LYS 293 
1 n ASP 294 
1 n TYR 295 
1 n ASN 296 
1 n TYR 297 
1 n ASP 298 
1 n PRO 299 
1 n HIS 300 
1 n TYR 301 
1 n GLY 302 
1 n ARG 303 
1 n TYR 304 
1 n ASP 305 
1 n SER 306 
1 n SER 307 
1 n ALA 308 
1 n THR 309 
1 n LEU 310 
1 n ASP 311 
1 n GLU 312 
1 n MET 313 
1 n LYS 314 
1 n GLN 315 
1 n TYR 316 
1 n THR 317 
1 n VAL 318 
1 n GLN 319 
1 n TRP 320 
1 n ALA 321 
1 n ASN 322 
1 n ASN 323 
1 n VAL 324 
1 n ILE 325 
1 n VAL 326 
1 n GLY 327 
1 n HIS 328 
1 n GLY 329 
1 n SER 330 
1 n ILE 331 
1 n GLY 332 
1 n ALA 333 
1 n GLY 334 
1 n VAL 335 
1 n ASP 336 
1 n TRP 337 
1 n GLN 338 
1 n LYS 339 
1 n GLN 340 
1 n THR 341 
1 n THR 342 
1 n THR 343 
1 n PRO 344 
1 n GLY 345 
1 n THR 346 
1 n GLY 347 
1 n TYR 348 
1 n VAL 349 
1 n GLU 350 
1 n ASP 351 
1 n GLY 352 
1 n TYR 353 
1 n ASP 354 
1 n GLN 355 
1 n ARG 356 
1 n ASN 357 
1 n THR 358 
1 n GLY 359 
1 n ILE 360 
1 n TYR 361 
1 n LEU 362 
1 n THR 363 
1 n GLY 364 
1 n LEU 365 
1 n GLN 366 
1 n GLN 367 
1 n VAL 368 
1 n GLY 369 
1 n ASP 370 
1 n PHE 371 
1 n THR 372 
1 n PHE 373 
1 n GLU 374 
1 n GLY 375 
1 n ALA 376 
1 n ALA 377 
1 n ARG 378 
1 n SER 379 
1 n ASP 380 
1 n ASP 381 
1 n ASN 382 
1 n SER 383 
1 n GLN 384 
1 n PHE 385 
1 n GLY 386 
1 n ARG 387 
1 n HIS 388 
1 n GLY 389 
1 n THR 390 
1 n TRP 391 
1 n GLN 392 
1 n THR 393 
1 n SER 394 
1 n ALA 395 
1 n GLY 396 
1 n TRP 397 
1 n GLU 398 
1 n PHE 399 
1 n ILE 400 
1 n GLU 401 
1 n GLY 402 
1 n TYR 403 
1 n ARG 404 
1 n PHE 405 
1 n ILE 406 
1 n ALA 407 
1 n SER 408 
1 n TYR 409 
1 n GLY 410 
1 n THR 411 
1 n SER 412 
1 n TYR 413 
1 n LYS 414 
1 n ALA 415 
1 n PRO 416 
1 n ASN 417 
1 n LEU 418 
1 n GLY 419 
1 n GLN 420 
1 n LEU 421 
1 n TYR 422 
1 n GLY 423 
1 n PHE 424 
1 n TYR 425 
1 n GLY 426 
1 n ASN 427 
1 n PRO 428 
1 n ASN 429 
1 n LEU 430 
1 n ASP 431 
1 n PRO 432 
1 n GLU 433 
1 n LYS 434 
1 n SER 435 
1 n LYS 436 
1 n GLN 437 
1 n TRP 438 
1 n GLU 439 
1 n GLY 440 
1 n ALA 441 
1 n PHE 442 
1 n GLU 443 
1 n GLY 444 
1 n LEU 445 
1 n THR 446 
1 n ALA 447 
1 n GLY 448 
1 n VAL 449 
1 n ASN 450 
1 n TRP 451 
1 n ARG 452 
1 n ILE 453 
1 n SER 454 
1 n GLY 455 
1 n TYR 456 
1 n ARG 457 
1 n ASN 458 
1 n ASP 459 
1 n VAL 460 
1 n SER 461 
1 n ASP 462 
1 n LEU 463 
1 n ILE 464 
1 n ASP 465 
1 n TYR 466 
1 n ASP 467 
1 n ASP 468 
1 n HIS 469 
1 n THR 470 
1 n LEU 471 
1 n LYS 472 
1 n TYR 473 
1 n TYR 474 
1 n ASN 475 
1 n GLU 476 
1 n GLY 477 
1 n LYS 478 
1 n ALA 479 
1 n ARG 480 
1 n ILE 481 
1 n LYS 482 
1 n GLY 483 
1 n VAL 484 
1 n GLU 485 
1 n ALA 486 
1 n THR 487 
1 n ALA 488 
1 n ASN 489 
1 n PHE 490 
1 n ASP 491 
1 n THR 492 
1 n GLY 493 
1 n PRO 494 
1 n LEU 495 
1 n THR 496 
1 n HIS 497 
1 n THR 498 
1 n VAL 499 
1 n SER 500 
1 n TYR 501 
1 n ASP 502 
1 n TYR 503 
1 n VAL 504 
1 n ASP 505 
1 n ALA 506 
1 n ARG 507 
1 n ASN 508 
1 n ALA 509 
1 n ILE 510 
1 n THR 511 
1 n ASP 512 
1 n THR 513 
1 n PRO 514 
1 n LEU 515 
1 n LEU 516 
1 n ARG 517 
1 n ARG 518 
1 n ALA 519 
1 n LYS 520 
1 n GLN 521 
1 n GLN 522 
1 n VAL 523 
1 n LYS 524 
1 n TYR 525 
1 n GLN 526 
1 n LEU 527 
1 n ASP 528 
1 n TRP 529 
1 n GLN 530 
1 n LEU 531 
1 n TYR 532 
1 n ASP 533 
1 n PHE 534 
1 n ASP 535 
1 n TRP 536 
1 n GLY 537 
1 n ILE 538 
1 n THR 539 
1 n TYR 540 
1 n GLN 541 
1 n TYR 542 
1 n LEU 543 
1 n GLY 544 
1 n THR 545 
1 n ARG 546 
1 n TYR 547 
1 n ASP 548 
1 n LYS 549 
1 n ASP 550 
1 n TYR 551 
1 n SER 552 
1 n SER 553 
1 n TYR 554 
1 n PRO 555 
1 n TYR 556 
1 n GLN 557 
1 n THR 558 
1 n VAL 559 
1 n LYS 560 
1 n MET 561 
1 n GLY 562 
1 n GLY 563 
1 n VAL 564 
1 n SER 565 
1 n LEU 566 
1 n TRP 567 
1 n ASP 568 
1 n LEU 569 
1 n ALA 570 
1 n VAL 571 
1 n ALA 572 
1 n TYR 573 
1 n PRO 574 
1 n VAL 575 
1 n THR 576 
1 n SER 577 
1 n HIS 578 
1 n LEU 579 
1 n THR 580 
1 n VAL 581 
1 n ARG 582 
1 n GLY 583 
1 n LYS 584 
1 n ILE 585 
1 n ALA 586 
1 n ASN 587 
1 n LEU 588 
1 n PHE 589 
1 n ASP 590 
1 n LYS 591 
1 n ASP 592 
1 n TYR 593 
1 n GLU 594 
1 n THR 595 
1 n VAL 596 
1 n TYR 597 
1 n GLY 598 
1 n TYR 599 
1 n GLN 600 
1 n THR 601 
1 n ALA 602 
1 n GLY 603 
1 n ARG 604 
1 n GLU 605 
1 n TYR 606 
1 n THR 607 
1 n LEU 608 
1 n SER 609 
1 n GLY 610 
1 n SER 611 
1 n TYR 612 
1 n THR 613 
1 n PHE 614 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-03-16 17:57:47)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.05
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 37.48 1 1   
A ILE 2   2 42.56 1 2   
A LYS 3   2 42.36 1 3   
A LYS 4   2 41.62 1 4   
A ALA 5   2 39.50 1 5   
A SER 6   2 35.96 1 6   
A LEU 7   2 30.41 1 7   
A LEU 8   2 30.62 1 8   
A THR 9   2 26.01 1 9   
A ALA 10  2 30.46 1 10  
A CYS 11  2 33.83 1 11  
A SER 12  2 30.01 1 12  
A VAL 13  2 30.60 1 13  
A THR 14  2 32.02 1 14  
A ALA 15  2 36.03 1 15  
A PHE 16  2 36.27 1 16  
A SER 17  2 40.12 1 17  
A ALA 18  2 41.31 1 18  
A TRP 19  2 39.40 1 19  
A ALA 20  2 45.52 1 20  
A GLN 21  2 49.62 1 21  
A ASP 22  2 54.39 1 22  
A THR 23  2 63.49 1 23  
A SER 24  2 74.30 1 24  
A PRO 25  2 75.60 1 25  
A ASP 26  2 78.54 1 26  
A THR 27  2 84.58 1 27  
A LEU 28  2 89.89 1 28  
A VAL 29  2 91.50 1 29  
A VAL 30  2 91.63 1 30  
A THR 31  2 92.37 1 31  
A ALA 32  2 91.73 1 32  
A ASN 33  2 87.69 1 33  
A ARG 34  2 88.12 1 34  
A PHE 35  2 81.84 1 35  
A GLU 36  2 84.75 1 36  
A GLN 37  2 88.52 1 37  
A PRO 38  2 89.00 1 38  
A ARG 39  2 80.03 1 39  
A SER 40  2 85.79 1 40  
A THR 41  2 87.41 1 41  
A VAL 42  2 90.41 1 42  
A LEU 43  2 93.22 1 43  
A ALA 44  2 93.82 1 44  
A PRO 45  2 93.97 1 45  
A THR 46  2 92.75 1 46  
A THR 47  2 95.10 1 47  
A VAL 48  2 95.66 1 48  
A VAL 49  2 96.67 1 49  
A THR 50  2 94.63 1 50  
A ARG 51  2 91.81 1 51  
A GLN 52  2 83.49 1 52  
A ASP 53  2 94.50 1 53  
A ILE 54  2 95.68 1 54  
A ASP 55  2 93.59 1 55  
A ARG 56  2 82.53 1 56  
A TRP 57  2 94.65 1 57  
A GLN 58  2 88.59 1 58  
A SER 59  2 92.76 1 59  
A THR 60  2 89.37 1 60  
A SER 61  2 92.38 1 61  
A VAL 62  2 94.50 1 62  
A ASN 63  2 89.80 1 63  
A ASP 64  2 92.07 1 64  
A VAL 65  2 96.42 1 65  
A LEU 66  2 95.66 1 66  
A ARG 67  2 89.53 1 67  
A ARG 68  2 91.86 1 68  
A LEU 69  2 96.47 1 69  
A PRO 70  2 96.85 1 70  
A GLY 71  2 95.76 1 71  
A VAL 72  2 95.74 1 72  
A ASP 73  2 90.82 1 73  
A ILE 74  2 86.95 1 74  
A THR 75  2 80.77 1 75  
A GLN 76  2 68.25 1 76  
A ASN 77  2 61.10 1 77  
A GLY 78  2 63.37 1 78  
A GLY 79  2 61.93 1 79  
A SER 80  2 61.70 1 80  
A GLY 81  2 65.65 1 81  
A GLN 82  2 62.44 1 82  
A LEU 83  2 67.43 1 83  
A SER 84  2 77.00 1 84  
A SER 85  2 84.11 1 85  
A ILE 86  2 86.45 1 86  
A PHE 87  2 90.80 1 87  
A ILE 88  2 92.89 1 88  
A ARG 89  2 91.90 1 89  
A GLY 90  2 94.74 1 90  
A THR 91  2 92.26 1 91  
A ASN 92  2 88.67 1 92  
A ALA 93  2 87.58 1 93  
A SER 94  2 87.14 1 94  
A HIS 95  2 90.48 1 95  
A VAL 96  2 91.90 1 96  
A LEU 97  2 95.22 1 97  
A VAL 98  2 94.51 1 98  
A LEU 99  2 96.17 1 99  
A ILE 100 2 95.35 1 100 
A ASP 101 2 96.35 1 101 
A GLY 102 2 96.24 1 102 
A VAL 103 2 94.56 1 103 
A ARG 104 2 88.27 1 104 
A LEU 105 2 86.79 1 105 
A ASN 106 2 77.74 1 106 
A LEU 107 2 67.56 1 107 
A ALA 108 2 67.82 1 108 
A GLY 109 2 65.95 1 109 
A VAL 110 2 68.90 1 110 
A SER 111 2 67.99 1 111 
A GLY 112 2 71.93 1 112 
A SER 113 2 73.08 1 113 
A ALA 114 2 77.21 1 114 
A ASP 115 2 76.96 1 115 
A LEU 116 2 86.16 1 116 
A SER 117 2 82.63 1 117 
A GLN 118 2 83.70 1 118 
A PHE 119 2 93.43 1 119 
A PRO 120 2 94.78 1 120 
A ILE 121 2 94.42 1 121 
A ALA 122 2 95.92 1 122 
A LEU 123 2 96.28 1 123 
A VAL 124 2 96.98 1 124 
A GLN 125 2 93.44 1 125 
A ARG 126 2 92.91 1 126 
A VAL 127 2 97.21 1 127 
A GLU 128 2 96.60 1 128 
A TYR 129 2 96.64 1 129 
A ILE 130 2 93.23 1 130 
A ARG 131 2 92.80 1 131 
A GLY 132 2 96.18 1 132 
A PRO 133 2 95.98 1 133 
A ARG 134 2 91.87 1 134 
A SER 135 2 95.49 1 135 
A ALA 136 2 96.72 1 136 
A VAL 137 2 95.03 1 137 
A TYR 138 2 95.58 1 138 
A GLY 139 2 95.70 1 139 
A SER 140 2 92.68 1 140 
A ASP 141 2 90.49 1 141 
A ALA 142 2 95.95 1 142 
A ILE 143 2 95.88 1 143 
A GLY 144 2 95.96 1 144 
A GLY 145 2 96.23 1 145 
A VAL 146 2 96.60 1 146 
A VAL 147 2 96.37 1 147 
A ASN 148 2 97.09 1 148 
A ILE 149 2 96.88 1 149 
A ILE 150 2 96.57 1 150 
A THR 151 2 96.40 1 151 
A THR 152 2 89.98 1 152 
A ARG 153 2 80.88 1 153 
A ASP 154 2 75.39 1 154 
A GLU 155 2 77.03 1 155 
A PRO 156 2 90.49 1 156 
A GLY 157 2 95.85 1 157 
A THR 158 2 95.86 1 158 
A GLU 159 2 90.69 1 159 
A ILE 160 2 94.04 1 160 
A SER 161 2 93.85 1 161 
A ALA 162 2 97.40 1 162 
A GLY 163 2 97.20 1 163 
A TRP 164 2 85.11 1 164 
A GLY 165 2 95.57 1 165 
A SER 166 2 91.48 1 166 
A ASN 167 2 85.05 1 167 
A SER 168 2 90.07 1 168 
A TYR 169 2 91.90 1 169 
A GLN 170 2 89.37 1 170 
A ASN 171 2 91.11 1 171 
A TYR 172 2 96.09 1 172 
A ASP 173 2 90.98 1 173 
A VAL 174 2 93.96 1 174 
A SER 175 2 94.98 1 175 
A THR 176 2 96.36 1 176 
A GLN 177 2 92.25 1 177 
A GLN 178 2 92.48 1 178 
A GLN 179 2 87.20 1 179 
A LEU 180 2 90.49 1 180 
A GLY 181 2 93.03 1 181 
A ASP 182 2 87.34 1 182 
A LYS 183 2 88.67 1 183 
A THR 184 2 95.19 1 184 
A ARG 185 2 84.00 1 185 
A VAL 186 2 94.67 1 186 
A THR 187 2 96.86 1 187 
A LEU 188 2 95.51 1 188 
A LEU 189 2 93.73 1 189 
A GLY 190 2 98.07 1 190 
A ASP 191 2 95.10 1 191 
A TYR 192 2 95.85 1 192 
A ALA 193 2 96.05 1 193 
A HIS 194 2 88.28 1 194 
A THR 195 2 86.79 1 195 
A HIS 196 2 73.23 1 196 
A GLY 197 2 71.96 1 197 
A TYR 198 2 57.14 1 198 
A ASP 199 2 53.13 1 199 
A VAL 200 2 54.70 1 200 
A VAL 201 2 47.11 1 201 
A ALA 202 2 47.62 1 202 
A TYR 203 2 38.50 1 203 
A GLY 204 2 43.54 1 204 
A ASN 205 2 42.83 1 205 
A THR 206 2 42.19 1 206 
A GLY 207 2 44.22 1 207 
A THR 208 2 42.50 1 208 
A GLN 209 2 40.43 1 209 
A ALA 210 2 44.77 1 210 
A GLN 211 2 46.16 1 211 
A THR 212 2 44.51 1 212 
A ASP 213 2 48.12 1 213 
A ASN 214 2 52.97 1 214 
A ASP 215 2 56.33 1 215 
A GLY 216 2 80.01 1 216 
A PHE 217 2 84.65 1 217 
A LEU 218 2 90.77 1 218 
A SER 219 2 94.49 1 219 
A LYS 220 2 93.25 1 220 
A THR 221 2 96.54 1 221 
A LEU 222 2 92.47 1 222 
A TYR 223 2 97.61 1 223 
A GLY 224 2 98.28 1 224 
A ALA 225 2 98.01 1 225 
A LEU 226 2 93.22 1 226 
A GLU 227 2 89.75 1 227 
A HIS 228 2 94.19 1 228 
A ASN 229 2 93.84 1 229 
A PHE 230 2 96.19 1 230 
A THR 231 2 94.27 1 231 
A ASP 232 2 89.38 1 232 
A ALA 233 2 96.66 1 233 
A TRP 234 2 93.72 1 234 
A SER 235 2 96.86 1 235 
A GLY 236 2 98.18 1 236 
A PHE 237 2 97.03 1 237 
A VAL 238 2 93.86 1 238 
A ARG 239 2 91.87 1 239 
A GLY 240 2 98.21 1 240 
A TYR 241 2 95.47 1 241 
A GLY 242 2 97.77 1 242 
A TYR 243 2 95.13 1 243 
A ASP 244 2 90.30 1 244 
A ASN 245 2 90.98 1 245 
A ARG 246 2 76.28 1 246 
A THR 247 2 82.46 1 247 
A ASN 248 2 74.59 1 248 
A TYR 249 2 70.49 1 249 
A ASP 250 2 61.08 1 250 
A ALA 251 2 60.72 1 251 
A TYR 252 2 48.05 1 252 
A TYR 253 2 49.28 1 253 
A SER 254 2 59.32 1 254 
A PRO 255 2 61.66 1 255 
A GLY 256 2 66.03 1 256 
A SER 257 2 66.23 1 257 
A PRO 258 2 69.65 1 258 
A LEU 259 2 65.58 1 259 
A LEU 260 2 68.88 1 260 
A ASP 261 2 71.97 1 261 
A THR 262 2 80.79 1 262 
A ARG 263 2 81.07 1 263 
A LYS 264 2 81.78 1 264 
A LEU 265 2 89.40 1 265 
A TYR 266 2 86.39 1 266 
A SER 267 2 94.00 1 267 
A GLN 268 2 88.99 1 268 
A SER 269 2 95.54 1 269 
A TRP 270 2 93.81 1 270 
A ASP 271 2 95.20 1 271 
A ALA 272 2 98.18 1 272 
A GLY 273 2 98.17 1 273 
A LEU 274 2 92.65 1 274 
A ARG 275 2 85.74 1 275 
A TYR 276 2 96.71 1 276 
A ASN 277 2 88.54 1 277 
A GLY 278 2 95.01 1 278 
A GLU 279 2 83.90 1 279 
A LEU 280 2 90.96 1 280 
A ILE 281 2 92.19 1 281 
A LYS 282 2 88.95 1 282 
A SER 283 2 96.33 1 283 
A GLN 284 2 88.98 1 284 
A LEU 285 2 96.67 1 285 
A ILE 286 2 94.59 1 286 
A THR 287 2 93.71 1 287 
A SER 288 2 94.32 1 288 
A TYR 289 2 96.65 1 289 
A SER 290 2 93.63 1 290 
A HIS 291 2 91.74 1 291 
A SER 292 2 90.77 1 292 
A LYS 293 2 88.46 1 293 
A ASP 294 2 85.80 1 294 
A TYR 295 2 87.76 1 295 
A ASN 296 2 80.47 1 296 
A TYR 297 2 84.68 1 297 
A ASP 298 2 76.81 1 298 
A PRO 299 2 78.63 1 299 
A HIS 300 2 72.85 1 300 
A TYR 301 2 77.19 1 301 
A GLY 302 2 80.80 1 302 
A ARG 303 2 78.10 1 303 
A TYR 304 2 78.70 1 304 
A ASP 305 2 77.36 1 305 
A SER 306 2 76.99 1 306 
A SER 307 2 75.85 1 307 
A ALA 308 2 80.39 1 308 
A THR 309 2 80.53 1 309 
A LEU 310 2 84.80 1 310 
A ASP 311 2 84.17 1 311 
A GLU 312 2 88.55 1 312 
A MET 313 2 86.07 1 313 
A LYS 314 2 92.01 1 314 
A GLN 315 2 92.31 1 315 
A TYR 316 2 95.89 1 316 
A THR 317 2 93.07 1 317 
A VAL 318 2 97.50 1 318 
A GLN 319 2 92.12 1 319 
A TRP 320 2 94.08 1 320 
A ALA 321 2 97.09 1 321 
A ASN 322 2 94.74 1 322 
A ASN 323 2 90.72 1 323 
A VAL 324 2 93.99 1 324 
A ILE 325 2 91.87 1 325 
A VAL 326 2 90.85 1 326 
A GLY 327 2 90.33 1 327 
A HIS 328 2 86.39 1 328 
A GLY 329 2 93.99 1 329 
A SER 330 2 93.80 1 330 
A ILE 331 2 92.53 1 331 
A GLY 332 2 97.15 1 332 
A ALA 333 2 97.38 1 333 
A GLY 334 2 97.83 1 334 
A VAL 335 2 94.16 1 335 
A ASP 336 2 92.45 1 336 
A TRP 337 2 92.61 1 337 
A GLN 338 2 89.30 1 338 
A LYS 339 2 91.83 1 339 
A GLN 340 2 89.13 1 340 
A THR 341 2 87.77 1 341 
A THR 342 2 85.45 1 342 
A THR 343 2 80.49 1 343 
A PRO 344 2 81.41 1 344 
A GLY 345 2 79.47 1 345 
A THR 346 2 78.86 1 346 
A GLY 347 2 73.76 1 347 
A TYR 348 2 71.09 1 348 
A VAL 349 2 78.95 1 349 
A GLU 350 2 73.38 1 350 
A ASP 351 2 80.38 1 351 
A GLY 352 2 84.99 1 352 
A TYR 353 2 77.54 1 353 
A ASP 354 2 83.31 1 354 
A GLN 355 2 81.32 1 355 
A ARG 356 2 79.77 1 356 
A ASN 357 2 93.96 1 357 
A THR 358 2 96.20 1 358 
A GLY 359 2 97.89 1 359 
A ILE 360 2 92.22 1 360 
A TYR 361 2 96.52 1 361 
A LEU 362 2 92.44 1 362 
A THR 363 2 95.61 1 363 
A GLY 364 2 96.54 1 364 
A LEU 365 2 91.41 1 365 
A GLN 366 2 90.98 1 366 
A GLN 367 2 84.46 1 367 
A VAL 368 2 93.29 1 368 
A GLY 369 2 94.52 1 369 
A ASP 370 2 92.88 1 370 
A PHE 371 2 95.40 1 371 
A THR 372 2 94.58 1 372 
A PHE 373 2 95.61 1 373 
A GLU 374 2 89.08 1 374 
A GLY 375 2 96.88 1 375 
A ALA 376 2 97.71 1 376 
A ALA 377 2 98.18 1 377 
A ARG 378 2 95.61 1 378 
A SER 379 2 97.11 1 379 
A ASP 380 2 96.03 1 380 
A ASP 381 2 93.99 1 381 
A ASN 382 2 90.04 1 382 
A SER 383 2 90.88 1 383 
A GLN 384 2 76.31 1 384 
A PHE 385 2 84.80 1 385 
A GLY 386 2 92.13 1 386 
A ARG 387 2 82.32 1 387 
A HIS 388 2 88.93 1 388 
A GLY 389 2 97.68 1 389 
A THR 390 2 96.64 1 390 
A TRP 391 2 93.96 1 391 
A GLN 392 2 91.92 1 392 
A THR 393 2 93.77 1 393 
A SER 394 2 94.45 1 394 
A ALA 395 2 97.84 1 395 
A GLY 396 2 97.66 1 396 
A TRP 397 2 95.42 1 397 
A GLU 398 2 91.56 1 398 
A PHE 399 2 95.52 1 399 
A ILE 400 2 88.74 1 400 
A GLU 401 2 87.08 1 401 
A GLY 402 2 93.85 1 402 
A TYR 403 2 95.84 1 403 
A ARG 404 2 87.66 1 404 
A PHE 405 2 94.90 1 405 
A ILE 406 2 96.54 1 406 
A ALA 407 2 98.17 1 407 
A SER 408 2 94.57 1 408 
A TYR 409 2 96.87 1 409 
A GLY 410 2 98.12 1 410 
A THR 411 2 96.79 1 411 
A SER 412 2 95.94 1 412 
A TYR 413 2 95.56 1 413 
A LYS 414 2 88.81 1 414 
A ALA 415 2 91.74 1 415 
A PRO 416 2 90.44 1 416 
A ASN 417 2 83.12 1 417 
A LEU 418 2 79.70 1 418 
A GLY 419 2 84.13 1 419 
A GLN 420 2 86.42 1 420 
A LEU 421 2 87.38 1 421 
A TYR 422 2 85.38 1 422 
A GLY 423 2 84.49 1 423 
A PHE 424 2 75.46 1 424 
A TYR 425 2 81.27 1 425 
A GLY 426 2 88.52 1 426 
A ASN 427 2 90.29 1 427 
A PRO 428 2 89.27 1 428 
A ASN 429 2 87.58 1 429 
A LEU 430 2 92.05 1 430 
A ASP 431 2 90.50 1 431 
A PRO 432 2 94.30 1 432 
A GLU 433 2 94.31 1 433 
A LYS 434 2 90.21 1 434 
A SER 435 2 96.70 1 435 
A LYS 436 2 93.15 1 436 
A GLN 437 2 88.53 1 437 
A TRP 438 2 82.36 1 438 
A GLU 439 2 94.01 1 439 
A GLY 440 2 98.26 1 440 
A ALA 441 2 98.17 1 441 
A PHE 442 2 95.45 1 442 
A GLU 443 2 92.77 1 443 
A GLY 444 2 96.44 1 444 
A LEU 445 2 91.43 1 445 
A THR 446 2 93.58 1 446 
A ALA 447 2 94.23 1 447 
A GLY 448 2 94.48 1 448 
A VAL 449 2 95.90 1 449 
A ASN 450 2 89.73 1 450 
A TRP 451 2 96.47 1 451 
A ARG 452 2 87.70 1 452 
A ILE 453 2 89.62 1 453 
A SER 454 2 95.29 1 454 
A GLY 455 2 98.32 1 455 
A TYR 456 2 97.34 1 456 
A ARG 457 2 92.96 1 457 
A ASN 458 2 96.30 1 458 
A ASP 459 2 95.65 1 459 
A VAL 460 2 96.65 1 460 
A SER 461 2 94.32 1 461 
A ASP 462 2 92.47 1 462 
A LEU 463 2 91.76 1 463 
A ILE 464 2 90.32 1 464 
A ASP 465 2 84.81 1 465 
A TYR 466 2 78.94 1 466 
A ASP 467 2 81.92 1 467 
A ASP 468 2 76.41 1 468 
A HIS 469 2 77.26 1 469 
A THR 470 2 84.05 1 470 
A LEU 471 2 84.47 1 471 
A LYS 472 2 82.02 1 472 
A TYR 473 2 89.04 1 473 
A TYR 474 2 81.56 1 474 
A ASN 475 2 89.65 1 475 
A GLU 476 2 80.57 1 476 
A GLY 477 2 94.11 1 477 
A LYS 478 2 91.45 1 478 
A ALA 479 2 96.86 1 479 
A ARG 480 2 87.39 1 480 
A ILE 481 2 96.98 1 481 
A LYS 482 2 93.82 1 482 
A GLY 483 2 98.19 1 483 
A VAL 484 2 97.39 1 484 
A GLU 485 2 95.06 1 485 
A ALA 486 2 98.13 1 486 
A THR 487 2 96.26 1 487 
A ALA 488 2 97.30 1 488 
A ASN 489 2 88.31 1 489 
A PHE 490 2 96.12 1 490 
A ASP 491 2 93.37 1 491 
A THR 492 2 93.25 1 492 
A GLY 493 2 92.65 1 493 
A PRO 494 2 92.70 1 494 
A LEU 495 2 93.81 1 495 
A THR 496 2 93.72 1 496 
A HIS 497 2 95.43 1 497 
A THR 498 2 95.50 1 498 
A VAL 499 2 93.55 1 499 
A SER 500 2 97.00 1 500 
A TYR 501 2 97.02 1 501 
A ASP 502 2 94.35 1 502 
A TYR 503 2 95.17 1 503 
A VAL 504 2 95.57 1 504 
A ASP 505 2 95.54 1 505 
A ALA 506 2 96.23 1 506 
A ARG 507 2 90.62 1 507 
A ASN 508 2 93.68 1 508 
A ALA 509 2 95.84 1 509 
A ILE 510 2 93.01 1 510 
A THR 511 2 92.97 1 511 
A ASP 512 2 93.58 1 512 
A THR 513 2 91.29 1 513 
A PRO 514 2 93.07 1 514 
A LEU 515 2 91.95 1 515 
A LEU 516 2 87.97 1 516 
A ARG 517 2 79.97 1 517 
A ARG 518 2 86.51 1 518 
A ALA 519 2 92.98 1 519 
A LYS 520 2 84.14 1 520 
A GLN 521 2 89.93 1 521 
A GLN 522 2 91.79 1 522 
A VAL 523 2 97.48 1 523 
A LYS 524 2 96.98 1 524 
A TYR 525 2 95.79 1 525 
A GLN 526 2 95.11 1 526 
A LEU 527 2 96.43 1 527 
A ASP 528 2 94.86 1 528 
A TRP 529 2 90.80 1 529 
A GLN 530 2 83.69 1 530 
A LEU 531 2 86.67 1 531 
A TYR 532 2 82.47 1 532 
A ASP 533 2 88.34 1 533 
A PHE 534 2 93.85 1 534 
A ASP 535 2 90.74 1 535 
A TRP 536 2 93.75 1 536 
A GLY 537 2 97.45 1 537 
A ILE 538 2 94.54 1 538 
A THR 539 2 96.40 1 539 
A TYR 540 2 97.36 1 540 
A GLN 541 2 89.00 1 541 
A TYR 542 2 95.70 1 542 
A LEU 543 2 90.87 1 543 
A GLY 544 2 93.56 1 544 
A THR 545 2 89.11 1 545 
A ARG 546 2 83.51 1 546 
A TYR 547 2 89.30 1 547 
A ASP 548 2 86.61 1 548 
A LYS 549 2 77.71 1 549 
A ASP 550 2 81.33 1 550 
A TYR 551 2 75.55 1 551 
A SER 552 2 76.66 1 552 
A SER 553 2 78.25 1 553 
A TYR 554 2 72.94 1 554 
A PRO 555 2 83.21 1 555 
A TYR 556 2 78.90 1 556 
A GLN 557 2 77.24 1 557 
A THR 558 2 84.91 1 558 
A VAL 559 2 87.00 1 559 
A LYS 560 2 85.90 1 560 
A MET 561 2 86.11 1 561 
A GLY 562 2 89.25 1 562 
A GLY 563 2 92.56 1 563 
A VAL 564 2 91.75 1 564 
A SER 565 2 95.64 1 565 
A LEU 566 2 94.78 1 566 
A TRP 567 2 96.33 1 567 
A ASP 568 2 95.46 1 568 
A LEU 569 2 96.28 1 569 
A ALA 570 2 97.58 1 570 
A VAL 571 2 95.44 1 571 
A ALA 572 2 97.31 1 572 
A TYR 573 2 95.53 1 573 
A PRO 574 2 95.23 1 574 
A VAL 575 2 95.75 1 575 
A THR 576 2 94.09 1 576 
A SER 577 2 93.52 1 577 
A HIS 578 2 92.14 1 578 
A LEU 579 2 96.41 1 579 
A THR 580 2 95.76 1 580 
A VAL 581 2 96.11 1 581 
A ARG 582 2 89.60 1 582 
A GLY 583 2 98.08 1 583 
A LYS 584 2 93.14 1 584 
A ILE 585 2 96.65 1 585 
A ALA 586 2 95.55 1 586 
A ASN 587 2 94.12 1 587 
A LEU 588 2 95.73 1 588 
A PHE 589 2 94.96 1 589 
A ASP 590 2 92.10 1 590 
A LYS 591 2 83.85 1 591 
A ASP 592 2 80.52 1 592 
A TYR 593 2 85.78 1 593 
A GLU 594 2 79.40 1 594 
A THR 595 2 80.51 1 595 
A VAL 596 2 79.06 1 596 
A TYR 597 2 79.80 1 597 
A GLY 598 2 75.42 1 598 
A TYR 599 2 71.27 1 599 
A GLN 600 2 67.28 1 600 
A THR 601 2 78.12 1 601 
A ALA 602 2 82.96 1 602 
A GLY 603 2 87.38 1 603 
A ARG 604 2 90.78 1 604 
A GLU 605 2 88.79 1 605 
A TYR 606 2 93.59 1 606 
A THR 607 2 92.25 1 607 
A LEU 608 2 93.03 1 608 
A SER 609 2 95.00 1 609 
A GLY 610 2 97.28 1 610 
A SER 611 2 93.75 1 611 
A TYR 612 2 95.91 1 612 
A THR 613 2 91.47 1 613 
A PHE 614 2 91.07 1 614 
B GGE .   2 68.31 1 615 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       B
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        GGE
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id B
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n TRP . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n TRP . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n TRP . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n TRP . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n TRP . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n TRP . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n TRP . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n HIS . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n TRP . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n TRP . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n TYR . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n TRP . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n TRP . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n TYR . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n TYR . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n HIS . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n TYR . 473 A 473 
A 474 1 n TYR . 474 A 474 
A 475 1 n ASN . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n PHE . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n PRO . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n HIS . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n TYR . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n TYR . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n PRO . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n GLN . 521 A 521 
A 522 1 n GLN . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n LYS . 524 A 524 
A 525 1 n TYR . 525 A 525 
A 526 1 n GLN . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n ASP . 528 A 528 
A 529 1 n TRP . 529 A 529 
A 530 1 n GLN . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n TYR . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n PHE . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n TRP . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n ILE . 538 A 538 
A 539 1 n THR . 539 A 539 
A 540 1 n TYR . 540 A 540 
A 541 1 n GLN . 541 A 541 
A 542 1 n TYR . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n THR . 545 A 545 
A 546 1 n ARG . 546 A 546 
A 547 1 n TYR . 547 A 547 
A 548 1 n ASP . 548 A 548 
A 549 1 n LYS . 549 A 549 
A 550 1 n ASP . 550 A 550 
A 551 1 n TYR . 551 A 551 
A 552 1 n SER . 552 A 552 
A 553 1 n SER . 553 A 553 
A 554 1 n TYR . 554 A 554 
A 555 1 n PRO . 555 A 555 
A 556 1 n TYR . 556 A 556 
A 557 1 n GLN . 557 A 557 
A 558 1 n THR . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n LYS . 560 A 560 
A 561 1 n MET . 561 A 561 
A 562 1 n GLY . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n SER . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n TRP . 567 A 567 
A 568 1 n ASP . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n VAL . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n TYR . 573 A 573 
A 574 1 n PRO . 574 A 574 
A 575 1 n VAL . 575 A 575 
A 576 1 n THR . 576 A 576 
A 577 1 n SER . 577 A 577 
A 578 1 n HIS . 578 A 578 
A 579 1 n LEU . 579 A 579 
A 580 1 n THR . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n ARG . 582 A 582 
A 583 1 n GLY . 583 A 583 
A 584 1 n LYS . 584 A 584 
A 585 1 n ILE . 585 A 585 
A 586 1 n ALA . 586 A 586 
A 587 1 n ASN . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n PHE . 589 A 589 
A 590 1 n ASP . 590 A 590 
A 591 1 n LYS . 591 A 591 
A 592 1 n ASP . 592 A 592 
A 593 1 n TYR . 593 A 593 
A 594 1 n GLU . 594 A 594 
A 595 1 n THR . 595 A 595 
A 596 1 n VAL . 596 A 596 
A 597 1 n TYR . 597 A 597 
A 598 1 n GLY . 598 A 598 
A 599 1 n TYR . 599 A 599 
A 600 1 n GLN . 600 A 600 
A 601 1 n THR . 601 A 601 
A 602 1 n ALA . 602 A 602 
A 603 1 n GLY . 603 A 603 
A 604 1 n ARG . 604 A 604 
A 605 1 n GLU . 605 A 605 
A 606 1 n TYR . 606 A 606 
A 607 1 n THR . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n SER . 609 A 609 
A 610 1 n GLY . 610 A 610 
A 611 1 n SER . 611 A 611 
A 612 1 n TYR . 612 A 612 
A 613 1 n THR . 613 A 613 
A 614 1 n PHE . 614 A 614 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
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.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? -25.787 -33.935 56.577  1.00 27.88 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -25.053 -34.099 55.303  1.00 41.22 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -25.581 -33.076 54.303  1.00 44.45 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -26.545 -33.350 53.605  1.00 44.83 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -25.223 -35.521 54.738  1.00 40.86 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -24.260 -36.530 55.371  1.00 36.55 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -24.609 -38.219 54.820  1.00 34.52 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -23.085 -39.068 55.302  1.00 29.52 1   A 1 
ATOM   9    N N   . ILE A 1 2   ? -25.006 -31.857 54.301  1.00 40.54 2   A 1 
ATOM   10   C CA  . ILE A 1 2   ? -25.422 -30.795 53.377  1.00 45.14 2   A 1 
ATOM   11   C C   . ILE A 1 2   ? -24.761 -31.106 52.031  1.00 45.51 2   A 1 
ATOM   12   O O   . ILE A 1 2   ? -23.545 -30.994 51.903  1.00 42.85 2   A 1 
ATOM   13   C CB  . ILE A 1 2   ? -25.053 -29.410 53.947  1.00 43.70 2   A 1 
ATOM   14   C CG1 . ILE A 1 2   ? -25.815 -29.168 55.276  1.00 40.77 2   A 1 
ATOM   15   C CG2 . ILE A 1 2   ? -25.364 -28.298 52.932  1.00 43.08 2   A 1 
ATOM   16   C CD1 . ILE A 1 2   ? -25.374 -27.919 56.051  1.00 38.91 2   A 1 
ATOM   17   N N   . LYS A 1 3   ? -25.540 -31.571 51.043  1.00 42.46 3   A 1 
ATOM   18   C CA  . LYS A 1 3   ? -25.052 -31.781 49.677  1.00 47.26 3   A 1 
ATOM   19   C C   . LYS A 1 3   ? -24.705 -30.403 49.097  1.00 46.11 3   A 1 
ATOM   20   O O   . LYS A 1 3   ? -25.597 -29.669 48.699  1.00 46.36 3   A 1 
ATOM   21   C CB  . LYS A 1 3   ? -26.098 -32.502 48.812  1.00 45.75 3   A 1 
ATOM   22   C CG  . LYS A 1 3   ? -26.143 -34.025 49.033  1.00 41.42 3   A 1 
ATOM   23   C CD  . LYS A 1 3   ? -27.142 -34.688 48.069  1.00 40.52 3   A 1 
ATOM   24   C CE  . LYS A 1 3   ? -27.104 -36.221 48.172  1.00 36.95 3   A 1 
ATOM   25   N NZ  . LYS A 1 3   ? -28.044 -36.876 47.228  1.00 34.38 3   A 1 
ATOM   26   N N   . LYS A 1 4   ? -23.412 -30.048 49.089  1.00 41.97 4   A 1 
ATOM   27   C CA  . LYS A 1 4   ? -22.907 -28.903 48.329  1.00 45.89 4   A 1 
ATOM   28   C C   . LYS A 1 4   ? -23.159 -29.208 46.849  1.00 44.02 4   A 1 
ATOM   29   O O   . LYS A 1 4   ? -22.403 -29.958 46.247  1.00 45.40 4   A 1 
ATOM   30   C CB  . LYS A 1 4   ? -21.416 -28.655 48.608  1.00 45.31 4   A 1 
ATOM   31   C CG  . LYS A 1 4   ? -21.146 -27.988 49.972  1.00 40.72 4   A 1 
ATOM   32   C CD  . LYS A 1 4   ? -19.652 -27.662 50.127  1.00 40.69 4   A 1 
ATOM   33   C CE  . LYS A 1 4   ? -19.380 -26.880 51.421  1.00 36.32 4   A 1 
ATOM   34   N NZ  . LYS A 1 4   ? -17.954 -26.479 51.547  1.00 34.27 4   A 1 
ATOM   35   N N   . ALA A 1 5   ? -24.262 -28.701 46.313  1.00 38.09 5   A 1 
ATOM   36   C CA  . ALA A 1 5   ? -24.490 -28.695 44.879  1.00 40.26 5   A 1 
ATOM   37   C C   . ALA A 1 5   ? -23.461 -27.731 44.274  1.00 38.98 5   A 1 
ATOM   38   O O   . ALA A 1 5   ? -23.619 -26.521 44.346  1.00 39.15 5   A 1 
ATOM   39   C CB  . ALA A 1 5   ? -25.945 -28.286 44.601  1.00 41.02 5   A 1 
ATOM   40   N N   . SER A 1 6   ? -22.352 -28.280 43.756  1.00 35.88 6   A 1 
ATOM   41   C CA  . SER A 1 6   ? -21.392 -27.522 42.967  1.00 36.98 6   A 1 
ATOM   42   C C   . SER A 1 6   ? -22.107 -27.101 41.684  1.00 35.23 6   A 1 
ATOM   43   O O   . SER A 1 6   ? -22.246 -27.904 40.769  1.00 37.17 6   A 1 
ATOM   44   C CB  . SER A 1 6   ? -20.161 -28.383 42.653  1.00 37.22 6   A 1 
ATOM   45   O OG  . SER A 1 6   ? -19.584 -28.871 43.856  1.00 33.30 6   A 1 
ATOM   46   N N   . LEU A 1 7   ? -22.609 -25.861 41.647  1.00 31.01 7   A 1 
ATOM   47   C CA  . LEU A 1 7   ? -23.002 -25.222 40.400  1.00 30.97 7   A 1 
ATOM   48   C C   . LEU A 1 7   ? -21.720 -25.053 39.572  1.00 28.65 7   A 1 
ATOM   49   O O   . LEU A 1 7   ? -20.994 -24.079 39.719  1.00 29.28 7   A 1 
ATOM   50   C CB  . LEU A 1 7   ? -23.719 -23.876 40.648  1.00 32.10 7   A 1 
ATOM   51   C CG  . LEU A 1 7   ? -25.229 -23.909 40.355  1.00 28.88 7   A 1 
ATOM   52   C CD1 . LEU A 1 7   ? -26.038 -24.219 41.612  1.00 29.85 7   A 1 
ATOM   53   C CD2 . LEU A 1 7   ? -25.708 -22.570 39.792  1.00 32.53 7   A 1 
ATOM   54   N N   . LEU A 1 8   ? -21.408 -26.042 38.738  1.00 30.77 8   A 1 
ATOM   55   C CA  . LEU A 1 8   ? -20.513 -25.881 37.600  1.00 31.91 8   A 1 
ATOM   56   C C   . LEU A 1 8   ? -21.245 -24.969 36.613  1.00 29.19 8   A 1 
ATOM   57   O O   . LEU A 1 8   ? -22.006 -25.433 35.772  1.00 29.50 8   A 1 
ATOM   58   C CB  . LEU A 1 8   ? -20.176 -27.261 37.003  1.00 32.93 8   A 1 
ATOM   59   C CG  . LEU A 1 8   ? -18.890 -27.864 37.597  1.00 29.26 8   A 1 
ATOM   60   C CD1 . LEU A 1 8   ? -18.975 -29.382 37.689  1.00 29.17 8   A 1 
ATOM   61   C CD2 . LEU A 1 8   ? -17.679 -27.496 36.738  1.00 32.20 8   A 1 
ATOM   62   N N   . THR A 1 9   ? -21.064 -23.660 36.771  1.00 26.64 9   A 1 
ATOM   63   C CA  . THR A 1 9   ? -21.451 -22.687 35.754  1.00 27.54 9   A 1 
ATOM   64   C C   . THR A 1 9   ? -20.608 -23.007 34.528  1.00 25.82 9   A 1 
ATOM   65   O O   . THR A 1 9   ? -19.421 -22.702 34.486  1.00 24.87 9   A 1 
ATOM   66   C CB  . THR A 1 9   ? -21.222 -21.238 36.225  1.00 26.93 9   A 1 
ATOM   67   O OG1 . THR A 1 9   ? -21.581 -21.103 37.582  1.00 24.62 9   A 1 
ATOM   68   C CG2 . THR A 1 9   ? -22.085 -20.256 35.438  1.00 25.67 9   A 1 
ATOM   69   N N   . ALA A 1 10  ? -21.196 -23.707 33.564  1.00 30.12 10  A 1 
ATOM   70   C CA  . ALA A 1 10  ? -20.604 -23.897 32.256  1.00 31.32 10  A 1 
ATOM   71   C C   . ALA A 1 10  ? -20.509 -22.504 31.621  1.00 31.03 10  A 1 
ATOM   72   O O   . ALA A 1 10  ? -21.489 -21.999 31.088  1.00 29.61 10  A 1 
ATOM   73   C CB  . ALA A 1 10  ? -21.470 -24.874 31.448  1.00 30.21 10  A 1 
ATOM   74   N N   . CYS A 1 11  ? -19.329 -21.860 31.744  1.00 36.62 11  A 1 
ATOM   75   C CA  . CYS A 1 11  ? -18.985 -20.736 30.892  1.00 35.18 11  A 1 
ATOM   76   C C   . CYS A 1 11  ? -19.016 -21.280 29.463  1.00 33.11 11  A 1 
ATOM   77   O O   . CYS A 1 11  ? -18.083 -21.945 29.022  1.00 31.64 11  A 1 
ATOM   78   C CB  . CYS A 1 11  ? -17.608 -20.171 31.260  1.00 35.26 11  A 1 
ATOM   79   S SG  . CYS A 1 11  ? -17.717 -19.206 32.792  1.00 31.19 11  A 1 
ATOM   80   N N   . SER A 1 12  ? -20.127 -21.060 28.778  1.00 31.10 12  A 1 
ATOM   81   C CA  . SER A 1 12  ? -20.226 -21.242 27.343  1.00 31.79 12  A 1 
ATOM   82   C C   . SER A 1 12  ? -19.240 -20.248 26.744  1.00 30.78 12  A 1 
ATOM   83   O O   . SER A 1 12  ? -19.555 -19.074 26.597  1.00 28.72 12  A 1 
ATOM   84   C CB  . SER A 1 12  ? -21.652 -20.966 26.852  1.00 30.58 12  A 1 
ATOM   85   O OG  . SER A 1 12  ? -22.586 -21.730 27.591  1.00 27.11 12  A 1 
ATOM   86   N N   . VAL A 1 13  ? -18.015 -20.715 26.482  1.00 32.28 13  A 1 
ATOM   87   C CA  . VAL A 1 13  ? -17.086 -20.019 25.602  1.00 32.83 13  A 1 
ATOM   88   C C   . VAL A 1 13  ? -17.773 -20.043 24.243  1.00 32.13 13  A 1 
ATOM   89   O O   . VAL A 1 13  ? -17.652 -21.006 23.491  1.00 29.71 13  A 1 
ATOM   90   C CB  . VAL A 1 13  ? -15.698 -20.695 25.570  1.00 31.37 13  A 1 
ATOM   91   C CG1 . VAL A 1 13  ? -14.723 -19.927 24.686  1.00 27.34 13  A 1 
ATOM   92   C CG2 . VAL A 1 13  ? -15.092 -20.776 26.979  1.00 28.54 13  A 1 
ATOM   93   N N   . THR A 1 14  ? -18.612 -19.041 23.975  1.00 33.30 14  A 1 
ATOM   94   C CA  . THR A 1 14  ? -19.018 -18.737 22.616  1.00 34.82 14  A 1 
ATOM   95   C C   . THR A 1 14  ? -17.716 -18.463 21.893  1.00 34.01 14  A 1 
ATOM   96   O O   . THR A 1 14  ? -17.063 -17.451 22.143  1.00 31.52 14  A 1 
ATOM   97   C CB  . THR A 1 14  ? -19.971 -17.531 22.538  1.00 32.48 14  A 1 
ATOM   98   O OG1 . THR A 1 14  ? -19.765 -16.639 23.608  1.00 28.98 14  A 1 
ATOM   99   C CG2 . THR A 1 14  ? -21.427 -17.985 22.622  1.00 29.01 14  A 1 
ATOM   100  N N   . ALA A 1 15  ? -17.298 -19.435 21.080  1.00 35.68 15  A 1 
ATOM   101  C CA  . ALA A 1 15  ? -16.216 -19.257 20.145  1.00 37.01 15  A 1 
ATOM   102  C C   . ALA A 1 15  ? -16.672 -18.157 19.181  1.00 37.43 15  A 1 
ATOM   103  O O   . ALA A 1 15  ? -17.314 -18.430 18.173  1.00 35.41 15  A 1 
ATOM   104  C CB  . ALA A 1 15  ? -15.925 -20.597 19.455  1.00 34.60 15  A 1 
ATOM   105  N N   . PHE A 1 16  ? -16.419 -16.890 19.556  1.00 40.86 16  A 1 
ATOM   106  C CA  . PHE A 1 16  ? -16.376 -15.832 18.575  1.00 41.43 16  A 1 
ATOM   107  C C   . PHE A 1 16  ? -15.350 -16.314 17.568  1.00 40.33 16  A 1 
ATOM   108  O O   . PHE A 1 16  ? -14.193 -16.552 17.925  1.00 38.74 16  A 1 
ATOM   109  C CB  . PHE A 1 16  ? -15.999 -14.497 19.217  1.00 40.12 16  A 1 
ATOM   110  C CG  . PHE A 1 16  ? -17.194 -13.724 19.732  1.00 36.97 16  A 1 
ATOM   111  C CD1 . PHE A 1 16  ? -17.863 -12.827 18.882  1.00 35.02 16  A 1 
ATOM   112  C CD2 . PHE A 1 16  ? -17.655 -13.904 21.044  1.00 33.95 16  A 1 
ATOM   113  C CE1 . PHE A 1 16  ? -18.978 -12.106 19.346  1.00 31.43 16  A 1 
ATOM   114  C CE2 . PHE A 1 16  ? -18.773 -13.187 21.507  1.00 30.63 16  A 1 
ATOM   115  C CZ  . PHE A 1 16  ? -19.435 -12.283 20.659  1.00 29.52 16  A 1 
ATOM   116  N N   . SER A 1 17  ? -15.795 -16.565 16.355  1.00 41.26 17  A 1 
ATOM   117  C CA  . SER A 1 17  ? -14.909 -16.867 15.243  1.00 42.30 17  A 1 
ATOM   118  C C   . SER A 1 17  ? -13.897 -15.732 15.214  1.00 42.12 17  A 1 
ATOM   119  O O   . SER A 1 17  ? -14.275 -14.588 14.967  1.00 40.25 17  A 1 
ATOM   120  C CB  . SER A 1 17  ? -15.696 -16.927 13.930  1.00 39.44 17  A 1 
ATOM   121  O OG  . SER A 1 17  ? -16.774 -17.844 14.053  1.00 35.37 17  A 1 
ATOM   122  N N   . ALA A 1 18  ? -12.640 -16.031 15.576  1.00 41.57 18  A 1 
ATOM   123  C CA  . ALA A 1 18  ? -11.580 -15.052 15.471  1.00 42.37 18  A 1 
ATOM   124  C C   . ALA A 1 18  ? -11.591 -14.595 14.009  1.00 43.09 18  A 1 
ATOM   125  O O   . ALA A 1 18  ? -11.480 -15.421 13.101  1.00 40.36 18  A 1 
ATOM   126  C CB  . ALA A 1 18  ? -10.253 -15.692 15.897  1.00 39.14 18  A 1 
ATOM   127  N N   . TRP A 1 19  ? -11.777 -13.301 13.802  1.00 47.24 19  A 1 
ATOM   128  C CA  . TRP A 1 19  ? -11.627 -12.667 12.496  1.00 46.22 19  A 1 
ATOM   129  C C   . TRP A 1 19  ? -10.131 -12.660 12.178  1.00 45.77 19  A 1 
ATOM   130  O O   . TRP A 1 19  ? -9.453  -11.647 12.277  1.00 42.95 19  A 1 
ATOM   131  C CB  . TRP A 1 19  ? -12.260 -11.274 12.509  1.00 43.03 19  A 1 
ATOM   132  C CG  . TRP A 1 19  ? -13.756 -11.226 12.674  1.00 39.84 19  A 1 
ATOM   133  C CD1 . TRP A 1 19  ? -14.438 -11.498 13.809  1.00 37.06 19  A 1 
ATOM   134  C CD2 . TRP A 1 19  ? -14.760 -10.864 11.678  1.00 37.05 19  A 1 
ATOM   135  N NE1 . TRP A 1 19  ? -15.808 -11.325 13.596  1.00 34.16 19  A 1 
ATOM   136  C CE2 . TRP A 1 19  ? -16.043 -10.921 12.297  1.00 34.69 19  A 1 
ATOM   137  C CE3 . TRP A 1 19  ? -14.709 -10.473 10.323  1.00 35.51 19  A 1 
ATOM   138  C CZ2 . TRP A 1 19  ? -17.227 -10.605 11.608  1.00 34.72 19  A 1 
ATOM   139  C CZ3 . TRP A 1 19  ? -15.889 -10.160 9.636   1.00 36.69 19  A 1 
ATOM   140  C CH2 . TRP A 1 19  ? -17.140 -10.221 10.266  1.00 36.71 19  A 1 
ATOM   141  N N   . ALA A 1 20  ? -9.591  -13.859 11.923  1.00 46.03 20  A 1 
ATOM   142  C CA  . ALA A 1 20  ? -8.244  -14.021 11.426  1.00 46.09 20  A 1 
ATOM   143  C C   . ALA A 1 20  ? -8.155  -13.279 10.091  1.00 47.59 20  A 1 
ATOM   144  O O   . ALA A 1 20  ? -9.144  -13.207 9.353   1.00 45.17 20  A 1 
ATOM   145  C CB  . ALA A 1 20  ? -7.942  -15.520 11.289  1.00 42.74 20  A 1 
ATOM   146  N N   . GLN A 1 21  ? -6.961  -12.771 9.781   1.00 55.78 21  A 1 
ATOM   147  C CA  . GLN A 1 21  ? -6.657  -12.323 8.418   1.00 55.01 21  A 1 
ATOM   148  C C   . GLN A 1 21  ? -7.189  -13.374 7.453   1.00 57.47 21  A 1 
ATOM   149  O O   . GLN A 1 21  ? -6.914  -14.564 7.637   1.00 54.46 21  A 1 
ATOM   150  C CB  . GLN A 1 21  ? -5.141  -12.181 8.220   1.00 51.37 21  A 1 
ATOM   151  C CG  . GLN A 1 21  ? -4.664  -10.744 8.403   1.00 46.74 21  A 1 
ATOM   152  C CD  . GLN A 1 21  ? -3.183  -10.563 8.096   1.00 43.68 21  A 1 
ATOM   153  O OE1 . GLN A 1 21  ? -2.392  -11.483 8.004   1.00 42.22 21  A 1 
ATOM   154  N NE2 . GLN A 1 21  ? -2.740  -9.342  7.923   1.00 39.83 21  A 1 
ATOM   155  N N   . ASP A 1 22  ? -7.946  -12.947 6.457   1.00 57.13 22  A 1 
ATOM   156  C CA  . ASP A 1 22  ? -8.596  -13.870 5.533   1.00 58.43 22  A 1 
ATOM   157  C C   . ASP A 1 22  ? -7.535  -14.556 4.657   1.00 61.26 22  A 1 
ATOM   158  O O   . ASP A 1 22  ? -7.179  -14.147 3.548   1.00 59.29 22  A 1 
ATOM   159  C CB  . ASP A 1 22  ? -9.715  -13.150 4.770   1.00 54.00 22  A 1 
ATOM   160  C CG  . ASP A 1 22  ? -10.608 -14.130 4.006   1.00 49.77 22  A 1 
ATOM   161  O OD1 . ASP A 1 22  ? -10.405 -15.363 4.154   1.00 47.98 22  A 1 
ATOM   162  O OD2 . ASP A 1 22  ? -11.458 -13.655 3.231   1.00 47.29 22  A 1 
ATOM   163  N N   . THR A 1 23  ? -6.923  -15.576 5.245   1.00 65.89 23  A 1 
ATOM   164  C CA  . THR A 1 23  ? -5.884  -16.421 4.669   1.00 67.14 23  A 1 
ATOM   165  C C   . THR A 1 23  ? -6.493  -17.614 3.956   1.00 70.46 23  A 1 
ATOM   166  O O   . THR A 1 23  ? -5.753  -18.427 3.401   1.00 67.11 23  A 1 
ATOM   167  C CB  . THR A 1 23  ? -4.871  -16.873 5.732   1.00 62.12 23  A 1 
ATOM   168  O OG1 . THR A 1 23  ? -5.501  -17.451 6.848   1.00 56.53 23  A 1 
ATOM   169  C CG2 . THR A 1 23  ? -4.030  -15.694 6.217   1.00 55.20 23  A 1 
ATOM   170  N N   . SER A 1 24  ? -7.824  -17.689 3.933   1.00 73.23 24  A 1 
ATOM   171  C CA  . SER A 1 24  ? -8.543  -18.733 3.224   1.00 77.45 24  A 1 
ATOM   172  C C   . SER A 1 24  ? -8.107  -18.775 1.754   1.00 81.79 24  A 1 
ATOM   173  O O   . SER A 1 24  ? -8.028  -17.741 1.085   1.00 79.28 24  A 1 
ATOM   174  C CB  . SER A 1 24  ? -10.058 -18.521 3.314   1.00 70.65 24  A 1 
ATOM   175  O OG  . SER A 1 24  ? -10.715 -19.536 2.575   1.00 63.41 24  A 1 
ATOM   176  N N   . PRO A 1 25  ? -7.821  -19.978 1.227   1.00 73.98 25  A 1 
ATOM   177  C CA  . PRO A 1 25  ? -7.536  -20.136 -0.195  1.00 76.57 25  A 1 
ATOM   178  C C   . PRO A 1 25  ? -8.735  -19.772 -1.075  1.00 80.79 25  A 1 
ATOM   179  O O   . PRO A 1 25  ? -8.546  -19.437 -2.244  1.00 77.84 25  A 1 
ATOM   180  C CB  . PRO A 1 25  ? -7.136  -21.609 -0.341  1.00 71.87 25  A 1 
ATOM   181  C CG  . PRO A 1 25  ? -7.874  -22.306 0.798   1.00 71.79 25  A 1 
ATOM   182  C CD  . PRO A 1 25  ? -7.851  -21.263 1.907   1.00 76.38 25  A 1 
ATOM   183  N N   . ASP A 1 26  ? -9.940  -19.783 -0.515  1.00 82.51 26  A 1 
ATOM   184  C CA  . ASP A 1 26  ? -11.189 -19.492 -1.223  1.00 85.49 26  A 1 
ATOM   185  C C   . ASP A 1 26  ? -11.512 -17.991 -1.289  1.00 88.90 26  A 1 
ATOM   186  O O   . ASP A 1 26  ? -12.424 -17.591 -2.017  1.00 85.51 26  A 1 
ATOM   187  C CB  . ASP A 1 26  ? -12.341 -20.271 -0.569  1.00 79.97 26  A 1 
ATOM   188  C CG  . ASP A 1 26  ? -12.111 -21.786 -0.583  1.00 73.26 26  A 1 
ATOM   189  O OD1 . ASP A 1 26  ? -11.534 -22.282 -1.579  1.00 65.78 26  A 1 
ATOM   190  O OD2 . ASP A 1 26  ? -12.507 -22.436 0.409   1.00 66.88 26  A 1 
ATOM   191  N N   . THR A 1 27  ? -10.747 -17.146 -0.580  1.00 86.48 27  A 1 
ATOM   192  C CA  . THR A 1 27  ? -10.897 -15.689 -0.644  1.00 88.43 27  A 1 
ATOM   193  C C   . THR A 1 27  ? -10.799 -15.217 -2.087  1.00 90.31 27  A 1 
ATOM   194  O O   . THR A 1 27  ? -9.794  -15.450 -2.765  1.00 88.83 27  A 1 
ATOM   195  C CB  . THR A 1 27  ? -9.822  -14.965 0.174   1.00 85.12 27  A 1 
ATOM   196  O OG1 . THR A 1 27  ? -9.806  -15.449 1.486   1.00 76.04 27  A 1 
ATOM   197  C CG2 . THR A 1 27  ? -10.062 -13.453 0.238   1.00 76.86 27  A 1 
ATOM   198  N N   . LEU A 1 28  ? -11.829 -14.523 -2.549  1.00 91.39 28  A 1 
ATOM   199  C CA  . LEU A 1 28  ? -11.857 -13.957 -3.890  1.00 92.35 28  A 1 
ATOM   200  C C   . LEU A 1 28  ? -10.964 -12.717 -3.967  1.00 93.14 28  A 1 
ATOM   201  O O   . LEU A 1 28  ? -11.002 -11.856 -3.095  1.00 92.47 28  A 1 
ATOM   202  C CB  . LEU A 1 28  ? -13.305 -13.656 -4.309  1.00 90.78 28  A 1 
ATOM   203  C CG  . LEU A 1 28  ? -14.224 -14.894 -4.368  1.00 88.31 28  A 1 
ATOM   204  C CD1 . LEU A 1 28  ? -15.646 -14.458 -4.713  1.00 85.28 28  A 1 
ATOM   205  C CD2 . LEU A 1 28  ? -13.767 -15.913 -5.413  1.00 85.43 28  A 1 
ATOM   206  N N   . VAL A 1 29  ? -10.178 -12.627 -5.044  1.00 93.61 29  A 1 
ATOM   207  C CA  . VAL A 1 29  ? -9.342  -11.467 -5.380  1.00 93.97 29  A 1 
ATOM   208  C C   . VAL A 1 29  ? -9.588  -11.060 -6.830  1.00 93.46 29  A 1 
ATOM   209  O O   . VAL A 1 29  ? -9.840  -11.906 -7.683  1.00 91.97 29  A 1 
ATOM   210  C CB  . VAL A 1 29  ? -7.847  -11.726 -5.122  1.00 92.83 29  A 1 
ATOM   211  C CG1 . VAL A 1 29  ? -7.572  -11.970 -3.633  1.00 86.43 29  A 1 
ATOM   212  C CG2 . VAL A 1 29  ? -7.286  -12.913 -5.908  1.00 88.20 29  A 1 
ATOM   213  N N   . VAL A 1 30  ? -9.491  -9.759  -7.118  1.00 94.82 30  A 1 
ATOM   214  C CA  . VAL A 1 30  ? -9.708  -9.200  -8.467  1.00 93.98 30  A 1 
ATOM   215  C C   . VAL A 1 30  ? -8.431  -8.643  -9.087  1.00 93.84 30  A 1 
ATOM   216  O O   . VAL A 1 30  ? -8.313  -8.528  -10.303 1.00 91.15 30  A 1 
ATOM   217  C CB  . VAL A 1 30  ? -10.821 -8.133  -8.462  1.00 92.59 30  A 1 
ATOM   218  C CG1 . VAL A 1 30  ? -12.160 -8.737  -8.030  1.00 86.55 30  A 1 
ATOM   219  C CG2 . VAL A 1 30  ? -10.510 -6.946  -7.542  1.00 88.46 30  A 1 
ATOM   220  N N   . THR A 1 31  ? -7.443  -8.311  -8.257  1.00 94.37 31  A 1 
ATOM   221  C CA  . THR A 1 31  ? -6.285  -7.515  -8.679  1.00 94.32 31  A 1 
ATOM   222  C C   . THR A 1 31  ? -5.271  -8.303  -9.508  1.00 94.32 31  A 1 
ATOM   223  O O   . THR A 1 31  ? -4.585  -7.714  -10.333 1.00 91.82 31  A 1 
ATOM   224  C CB  . THR A 1 31  ? -5.619  -6.872  -7.458  1.00 93.23 31  A 1 
ATOM   225  O OG1 . THR A 1 31  ? -6.601  -6.204  -6.703  1.00 88.50 31  A 1 
ATOM   226  C CG2 . THR A 1 31  ? -4.575  -5.826  -7.828  1.00 90.01 31  A 1 
ATOM   227  N N   . ALA A 1 32  ? -5.175  -9.622  -9.347  1.00 94.37 32  A 1 
ATOM   228  C CA  . ALA A 1 32  ? -4.152  -10.412 -10.041 1.00 92.49 32  A 1 
ATOM   229  C C   . ALA A 1 32  ? -4.259  -10.336 -11.569 1.00 92.66 32  A 1 
ATOM   230  O O   . ALA A 1 32  ? -3.262  -10.077 -12.253 1.00 88.87 32  A 1 
ATOM   231  C CB  . ALA A 1 32  ? -4.218  -11.863 -9.552  1.00 90.27 32  A 1 
ATOM   232  N N   . ASN A 1 33  ? -5.469  -10.518 -12.094 1.00 92.55 33  A 1 
ATOM   233  C CA  . ASN A 1 33  ? -5.738  -10.671 -13.527 1.00 91.27 33  A 1 
ATOM   234  C C   . ASN A 1 33  ? -6.936  -9.835  -14.017 1.00 91.96 33  A 1 
ATOM   235  O O   . ASN A 1 33  ? -7.478  -10.095 -15.088 1.00 87.95 33  A 1 
ATOM   236  C CB  . ASN A 1 33  ? -5.903  -12.171 -13.816 1.00 89.35 33  A 1 
ATOM   237  C CG  . ASN A 1 33  ? -4.607  -12.939 -13.616 1.00 87.25 33  A 1 
ATOM   238  O OD1 . ASN A 1 33  ? -3.574  -12.609 -14.175 1.00 80.62 33  A 1 
ATOM   239  N ND2 . ASN A 1 33  ? -4.631  -13.987 -12.819 1.00 80.54 33  A 1 
ATOM   240  N N   . ARG A 1 34  ? -7.362  -8.830  -13.248 1.00 91.62 34  A 1 
ATOM   241  C CA  . ARG A 1 34  ? -8.531  -7.958  -13.517 1.00 92.11 34  A 1 
ATOM   242  C C   . ARG A 1 34  ? -9.881  -8.691  -13.582 1.00 92.31 34  A 1 
ATOM   243  O O   . ARG A 1 34  ? -10.835 -8.170  -14.159 1.00 86.45 34  A 1 
ATOM   244  C CB  . ARG A 1 34  ? -8.311  -7.079  -14.755 1.00 89.98 34  A 1 
ATOM   245  C CG  . ARG A 1 34  ? -7.054  -6.209  -14.733 1.00 88.15 34  A 1 
ATOM   246  C CD  . ARG A 1 34  ? -7.217  -5.179  -15.849 1.00 86.11 34  A 1 
ATOM   247  N NE  . ARG A 1 34  ? -6.059  -4.293  -16.012 1.00 88.33 34  A 1 
ATOM   248  C CZ  . ARG A 1 34  ? -6.086  -3.109  -16.610 1.00 89.26 34  A 1 
ATOM   249  N NH1 . ARG A 1 34  ? -7.185  -2.541  -17.008 1.00 81.75 34  A 1 
ATOM   250  N NH2 . ARG A 1 34  ? -4.995  -2.465  -16.845 1.00 83.27 34  A 1 
ATOM   251  N N   . PHE A 1 35  ? -9.982  -9.869  -12.988 1.00 92.57 35  A 1 
ATOM   252  C CA  . PHE A 1 35  ? -11.243 -10.578 -12.791 1.00 91.64 35  A 1 
ATOM   253  C C   . PHE A 1 35  ? -11.248 -11.271 -11.427 1.00 92.58 35  A 1 
ATOM   254  O O   . PHE A 1 35  ? -10.194 -11.564 -10.862 1.00 91.53 35  A 1 
ATOM   255  C CB  . PHE A 1 35  ? -11.498 -11.569 -13.933 1.00 88.48 35  A 1 
ATOM   256  C CG  . PHE A 1 35  ? -10.552 -12.747 -13.977 1.00 82.82 35  A 1 
ATOM   257  C CD1 . PHE A 1 35  ? -9.361  -12.674 -14.727 1.00 76.09 35  A 1 
ATOM   258  C CD2 . PHE A 1 35  ? -10.849 -13.927 -13.276 1.00 76.87 35  A 1 
ATOM   259  C CE1 . PHE A 1 35  ? -8.482  -13.766 -14.774 1.00 69.09 35  A 1 
ATOM   260  C CE2 . PHE A 1 35  ? -9.969  -15.027 -13.318 1.00 69.76 35  A 1 
ATOM   261  C CZ  . PHE A 1 35  ? -8.783  -14.945 -14.067 1.00 68.80 35  A 1 
ATOM   262  N N   . GLU A 1 36  ? -12.430 -11.511 -10.906 1.00 91.42 36  A 1 
ATOM   263  C CA  . GLU A 1 36  ? -12.626 -12.169 -9.625  1.00 90.90 36  A 1 
ATOM   264  C C   . GLU A 1 36  ? -12.268 -13.658 -9.721  1.00 91.25 36  A 1 
ATOM   265  O O   . GLU A 1 36  ? -12.839 -14.391 -10.530 1.00 88.98 36  A 1 
ATOM   266  C CB  . GLU A 1 36  ? -14.077 -11.946 -9.212  1.00 88.14 36  A 1 
ATOM   267  C CG  . GLU A 1 36  ? -14.372 -12.403 -7.789  1.00 81.20 36  A 1 
ATOM   268  C CD  . GLU A 1 36  ? -15.847 -12.197 -7.434  1.00 80.61 36  A 1 
ATOM   269  O OE1 . GLU A 1 36  ? -16.131 -11.959 -6.248  1.00 73.96 36  A 1 
ATOM   270  O OE2 . GLU A 1 36  ? -16.688 -12.305 -8.367  1.00 76.27 36  A 1 
ATOM   271  N N   . GLN A 1 37  ? -11.318 -14.097 -8.881  1.00 91.66 37  A 1 
ATOM   272  C CA  . GLN A 1 37  ? -10.861 -15.487 -8.816  1.00 91.68 37  A 1 
ATOM   273  C C   . GLN A 1 37  ? -10.469 -15.860 -7.383  1.00 92.61 37  A 1 
ATOM   274  O O   . GLN A 1 37  ? -10.036 -14.984 -6.625  1.00 91.77 37  A 1 
ATOM   275  C CB  . GLN A 1 37  ? -9.692  -15.702 -9.799  1.00 89.61 37  A 1 
ATOM   276  C CG  . GLN A 1 37  ? -8.440  -14.883 -9.475  1.00 86.86 37  A 1 
ATOM   277  C CD  . GLN A 1 37  ? -7.318  -15.089 -10.491 1.00 88.89 37  A 1 
ATOM   278  O OE1 . GLN A 1 37  ? -7.117  -14.300 -11.395 1.00 82.62 37  A 1 
ATOM   279  N NE2 . GLN A 1 37  ? -6.542  -16.142 -10.370 1.00 80.97 37  A 1 
ATOM   280  N N   . PRO A 1 38  ? -10.560 -17.156 -7.004  1.00 90.55 38  A 1 
ATOM   281  C CA  . PRO A 1 38  ? -10.061 -17.613 -5.713  1.00 89.83 38  A 1 
ATOM   282  C C   . PRO A 1 38  ? -8.558  -17.369 -5.577  1.00 90.36 38  A 1 
ATOM   283  O O   . PRO A 1 38  ? -7.789  -17.623 -6.507  1.00 88.70 38  A 1 
ATOM   284  C CB  . PRO A 1 38  ? -10.394 -19.106 -5.636  1.00 87.67 38  A 1 
ATOM   285  C CG  . PRO A 1 38  ? -11.523 -19.277 -6.648  1.00 86.32 38  A 1 
ATOM   286  C CD  . PRO A 1 38  ? -11.190 -18.238 -7.717  1.00 89.59 38  A 1 
ATOM   287  N N   . ARG A 1 39  ? -8.105  -16.953 -4.386  1.00 89.61 39  A 1 
ATOM   288  C CA  . ARG A 1 39  ? -6.684  -16.712 -4.089  1.00 89.50 39  A 1 
ATOM   289  C C   . ARG A 1 39  ? -5.808  -17.942 -4.362  1.00 89.54 39  A 1 
ATOM   290  O O   . ARG A 1 39  ? -4.678  -17.787 -4.810  1.00 87.67 39  A 1 
ATOM   291  C CB  . ARG A 1 39  ? -6.572  -16.243 -2.631  1.00 86.96 39  A 1 
ATOM   292  C CG  . ARG A 1 39  ? -5.127  -15.918 -2.228  1.00 82.46 39  A 1 
ATOM   293  C CD  . ARG A 1 39  ? -5.094  -15.484 -0.763  1.00 80.88 39  A 1 
ATOM   294  N NE  . ARG A 1 39  ? -3.707  -15.310 -0.292  1.00 75.32 39  A 1 
ATOM   295  C CZ  . ARG A 1 39  ? -3.348  -15.155 0.969   1.00 71.63 39  A 1 
ATOM   296  N NH1 . ARG A 1 39  ? -4.234  -15.084 1.928   1.00 62.83 39  A 1 
ATOM   297  N NH2 . ARG A 1 39  ? -2.098  -15.075 1.291   1.00 63.89 39  A 1 
ATOM   298  N N   . SER A 1 40  ? -6.327  -19.146 -4.152  1.00 88.12 40  A 1 
ATOM   299  C CA  . SER A 1 40  ? -5.634  -20.413 -4.431  1.00 86.67 40  A 1 
ATOM   300  C C   . SER A 1 40  ? -5.245  -20.589 -5.904  1.00 88.34 40  A 1 
ATOM   301  O O   . SER A 1 40  ? -4.273  -21.279 -6.203  1.00 87.01 40  A 1 
ATOM   302  C CB  . SER A 1 40  ? -6.531  -21.584 -4.014  1.00 84.54 40  A 1 
ATOM   303  O OG  . SER A 1 40  ? -7.779  -21.507 -4.677  1.00 80.07 40  A 1 
ATOM   304  N N   . THR A 1 41  ? -5.954  -19.941 -6.824  1.00 89.31 41  A 1 
ATOM   305  C CA  . THR A 1 41  ? -5.658  -19.993 -8.266  1.00 88.93 41  A 1 
ATOM   306  C C   . THR A 1 41  ? -4.642  -18.936 -8.702  1.00 90.69 41  A 1 
ATOM   307  O O   . THR A 1 41  ? -4.101  -19.027 -9.803  1.00 89.49 41  A 1 
ATOM   308  C CB  . THR A 1 41  ? -6.930  -19.893 -9.119  1.00 87.52 41  A 1 
ATOM   309  O OG1 . THR A 1 41  ? -7.523  -18.621 -9.038  1.00 83.00 41  A 1 
ATOM   310  C CG2 . THR A 1 41  ? -7.983  -20.924 -8.724  1.00 82.90 41  A 1 
ATOM   311  N N   . VAL A 1 42  ? -4.335  -17.955 -7.840  1.00 91.38 42  A 1 
ATOM   312  C CA  . VAL A 1 42  ? -3.322  -16.928 -8.101  1.00 91.71 42  A 1 
ATOM   313  C C   . VAL A 1 42  ? -1.945  -17.473 -7.729  1.00 92.64 42  A 1 
ATOM   314  O O   . VAL A 1 42  ? -1.669  -17.775 -6.571  1.00 91.95 42  A 1 
ATOM   315  C CB  . VAL A 1 42  ? -3.618  -15.624 -7.340  1.00 90.63 42  A 1 
ATOM   316  C CG1 . VAL A 1 42  ? -2.602  -14.536 -7.704  1.00 86.56 42  A 1 
ATOM   317  C CG2 . VAL A 1 42  ? -5.010  -15.081 -7.669  1.00 87.98 42  A 1 
ATOM   318  N N   . LEU A 1 43  ? -1.039  -17.558 -8.705  1.00 94.21 43  A 1 
ATOM   319  C CA  . LEU A 1 43  ? 0.319   -18.065 -8.482  1.00 94.42 43  A 1 
ATOM   320  C C   . LEU A 1 43  ? 1.266   -17.008 -7.893  1.00 94.53 43  A 1 
ATOM   321  O O   . LEU A 1 43  ? 2.251   -17.353 -7.231  1.00 92.06 43  A 1 
ATOM   322  C CB  . LEU A 1 43  ? 0.872   -18.643 -9.796  1.00 93.48 43  A 1 
ATOM   323  C CG  . LEU A 1 43  ? 0.061   -19.822 -10.377 1.00 93.65 43  A 1 
ATOM   324  C CD1 . LEU A 1 43  ? 0.754   -20.338 -11.632 1.00 91.91 43  A 1 
ATOM   325  C CD2 . LEU A 1 43  ? -0.060  -20.991 -9.396  1.00 91.51 43  A 1 
ATOM   326  N N   . ALA A 1 44  ? 0.979   -15.722 -8.099  1.00 94.67 44  A 1 
ATOM   327  C CA  . ALA A 1 44  ? 1.745   -14.639 -7.489  1.00 94.08 44  A 1 
ATOM   328  C C   . ALA A 1 44  ? 1.441   -14.522 -5.982  1.00 94.70 44  A 1 
ATOM   329  O O   . ALA A 1 44  ? 0.301   -14.726 -5.563  1.00 93.33 44  A 1 
ATOM   330  C CB  . ALA A 1 44  ? 1.447   -13.329 -8.220  1.00 92.31 44  A 1 
ATOM   331  N N   . PRO A 1 45  ? 2.431   -14.124 -5.146  1.00 95.31 45  A 1 
ATOM   332  C CA  . PRO A 1 45  ? 2.181   -13.878 -3.731  1.00 95.24 45  A 1 
ATOM   333  C C   . PRO A 1 45  ? 1.176   -12.736 -3.568  1.00 95.66 45  A 1 
ATOM   334  O O   . PRO A 1 45  ? 1.453   -11.593 -3.934  1.00 94.18 45  A 1 
ATOM   335  C CB  . PRO A 1 45  ? 3.536   -13.555 -3.092  1.00 93.39 45  A 1 
ATOM   336  C CG  . PRO A 1 45  ? 4.575   -13.778 -4.187  1.00 90.15 45  A 1 
ATOM   337  C CD  . PRO A 1 45  ? 3.794   -13.818 -5.496  1.00 93.86 45  A 1 
ATOM   338  N N   . THR A 1 46  ? 0.016   -13.056 -3.000  1.00 95.65 46  A 1 
ATOM   339  C CA  . THR A 1 46  ? -1.094  -12.117 -2.816  1.00 95.58 46  A 1 
ATOM   340  C C   . THR A 1 46  ? -1.442  -12.023 -1.338  1.00 95.58 46  A 1 
ATOM   341  O O   . THR A 1 46  ? -1.543  -13.042 -0.658  1.00 94.18 46  A 1 
ATOM   342  C CB  . THR A 1 46  ? -2.315  -12.553 -3.640  1.00 94.33 46  A 1 
ATOM   343  O OG1 . THR A 1 46  ? -1.943  -12.642 -4.998  1.00 86.92 46  A 1 
ATOM   344  C CG2 . THR A 1 46  ? -3.466  -11.554 -3.561  1.00 87.03 46  A 1 
ATOM   345  N N   . THR A 1 47  ? -1.626  -10.806 -0.839  1.00 96.31 47  A 1 
ATOM   346  C CA  . THR A 1 47  ? -2.120  -10.535 0.518   1.00 96.39 47  A 1 
ATOM   347  C C   . THR A 1 47  ? -3.392  -9.707  0.417   1.00 96.73 47  A 1 
ATOM   348  O O   . THR A 1 47  ? -3.460  -8.786  -0.390  1.00 96.30 47  A 1 
ATOM   349  C CB  . THR A 1 47  ? -1.059  -9.827  1.370   1.00 95.72 47  A 1 
ATOM   350  O OG1 . THR A 1 47  ? 0.138   -10.579 1.372   1.00 91.94 47  A 1 
ATOM   351  C CG2 . THR A 1 47  ? -1.479  -9.661  2.826   1.00 92.33 47  A 1 
ATOM   352  N N   . VAL A 1 48  ? -4.386  -10.052 1.220   1.00 96.52 48  A 1 
ATOM   353  C CA  . VAL A 1 48  ? -5.643  -9.310  1.345   1.00 96.53 48  A 1 
ATOM   354  C C   . VAL A 1 48  ? -5.709  -8.733  2.748   1.00 96.46 48  A 1 
ATOM   355  O O   . VAL A 1 48  ? -5.411  -9.432  3.713   1.00 95.72 48  A 1 
ATOM   356  C CB  . VAL A 1 48  ? -6.857  -10.211 1.048   1.00 95.85 48  A 1 
ATOM   357  C CG1 . VAL A 1 48  ? -8.169  -9.447  1.217   1.00 94.09 48  A 1 
ATOM   358  C CG2 . VAL A 1 48  ? -6.794  -10.740 -0.394  1.00 94.48 48  A 1 
ATOM   359  N N   . VAL A 1 49  ? -6.067  -7.458  2.847   1.00 97.06 49  A 1 
ATOM   360  C CA  . VAL A 1 49  ? -6.390  -6.772  4.098   1.00 97.08 49  A 1 
ATOM   361  C C   . VAL A 1 49  ? -7.860  -6.397  4.033   1.00 96.99 49  A 1 
ATOM   362  O O   . VAL A 1 49  ? -8.293  -5.766  3.068   1.00 96.46 49  A 1 
ATOM   363  C CB  . VAL A 1 49  ? -5.519  -5.526  4.298   1.00 96.87 49  A 1 
ATOM   364  C CG1 . VAL A 1 49  ? -5.838  -4.822  5.614   1.00 95.97 49  A 1 
ATOM   365  C CG2 . VAL A 1 49  ? -4.026  -5.865  4.292   1.00 96.28 49  A 1 
ATOM   366  N N   . THR A 1 50  ? -8.621  -6.795  5.042   1.00 96.40 50  A 1 
ATOM   367  C CA  . THR A 1 50  ? -10.047 -6.490  5.163   1.00 95.97 50  A 1 
ATOM   368  C C   . THR A 1 50  ? -10.262 -5.221  5.987   1.00 95.94 50  A 1 
ATOM   369  O O   . THR A 1 50  ? -9.352  -4.720  6.653   1.00 95.33 50  A 1 
ATOM   370  C CB  . THR A 1 50  ? -10.799 -7.673  5.787   1.00 95.01 50  A 1 
ATOM   371  O OG1 . THR A 1 50  ? -10.353 -7.884  7.099   1.00 92.22 50  A 1 
ATOM   372  C CG2 . THR A 1 50  ? -10.628 -8.973  4.996   1.00 91.52 50  A 1 
ATOM   373  N N   . ARG A 1 51  ? -11.481 -4.679  5.973   1.00 95.13 51  A 1 
ATOM   374  C CA  . ARG A 1 51  ? -11.841 -3.557  6.849   1.00 94.93 51  A 1 
ATOM   375  C C   . ARG A 1 51  ? -11.718 -3.942  8.322   1.00 94.74 51  A 1 
ATOM   376  O O   . ARG A 1 51  ? -11.221 -3.151  9.113   1.00 94.21 51  A 1 
ATOM   377  C CB  . ARG A 1 51  ? -13.243 -3.058  6.496   1.00 94.46 51  A 1 
ATOM   378  C CG  . ARG A 1 51  ? -13.659 -1.848  7.353   1.00 92.96 51  A 1 
ATOM   379  C CD  . ARG A 1 51  ? -12.782 -0.613  7.078   1.00 91.91 51  A 1 
ATOM   380  N NE  . ARG A 1 51  ? -12.858 0.340   8.173   1.00 90.51 51  A 1 
ATOM   381  C CZ  . ARG A 1 51  ? -12.355 1.556   8.201   1.00 91.06 51  A 1 
ATOM   382  N NH1 . ARG A 1 51  ? -11.821 2.106   7.145   1.00 84.22 51  A 1 
ATOM   383  N NH2 . ARG A 1 51  ? -12.378 2.225   9.315   1.00 85.76 51  A 1 
ATOM   384  N N   . GLN A 1 52  ? -12.077 -5.168  8.673   1.00 94.27 52  A 1 
ATOM   385  C CA  . GLN A 1 52  ? -11.970 -5.698  10.032  1.00 93.63 52  A 1 
ATOM   386  C C   . GLN A 1 52  ? -10.512 -5.746  10.504  1.00 94.43 52  A 1 
ATOM   387  O O   . GLN A 1 52  ? -10.241 -5.396  11.652  1.00 93.73 52  A 1 
ATOM   388  C CB  . GLN A 1 52  ? -12.601 -7.098  10.124  1.00 92.17 52  A 1 
ATOM   389  C CG  . GLN A 1 52  ? -14.112 -7.131  9.803   1.00 81.69 52  A 1 
ATOM   390  C CD  . GLN A 1 52  ? -14.463 -7.103  8.313   1.00 74.11 52  A 1 
ATOM   391  O OE1 . GLN A 1 52  ? -13.609 -7.133  7.441   1.00 65.42 52  A 1 
ATOM   392  N NE2 . GLN A 1 52  ? -15.728 -7.054  7.967   1.00 61.92 52  A 1 
ATOM   393  N N   . ASP A 1 53  ? -9.554  -6.086  9.631   1.00 95.01 53  A 1 
ATOM   394  C CA  . ASP A 1 53  ? -8.127  -6.016  9.960   1.00 95.44 53  A 1 
ATOM   395  C C   . ASP A 1 53  ? -7.705  -4.573  10.272  1.00 96.19 53  A 1 
ATOM   396  O O   . ASP A 1 53  ? -7.027  -4.319  11.269  1.00 95.87 53  A 1 
ATOM   397  C CB  . ASP A 1 53  ? -7.262  -6.539  8.804   1.00 95.05 53  A 1 
ATOM   398  C CG  . ASP A 1 53  ? -7.478  -8.014  8.478   1.00 94.25 53  A 1 
ATOM   399  O OD1 . ASP A 1 53  ? -7.445  -8.840  9.418   1.00 92.25 53  A 1 
ATOM   400  O OD2 . ASP A 1 53  ? -7.635  -8.302  7.271   1.00 91.97 53  A 1 
ATOM   401  N N   . ILE A 1 54  ? -8.131  -3.604  9.455   1.00 95.87 54  A 1 
ATOM   402  C CA  . ILE A 1 54  ? -7.809  -2.179  9.629   1.00 96.18 54  A 1 
ATOM   403  C C   . ILE A 1 54  ? -8.359  -1.656  10.960  1.00 96.16 54  A 1 
ATOM   404  O O   . ILE A 1 54  ? -7.646  -0.974  11.700  1.00 95.35 54  A 1 
ATOM   405  C CB  . ILE A 1 54  ? -8.341  -1.358  8.434   1.00 96.18 54  A 1 
ATOM   406  C CG1 . ILE A 1 54  ? -7.610  -1.766  7.132   1.00 95.65 54  A 1 
ATOM   407  C CG2 . ILE A 1 54  ? -8.176  0.154   8.679   1.00 95.80 54  A 1 
ATOM   408  C CD1 . ILE A 1 54  ? -8.262  -1.235  5.854   1.00 94.23 54  A 1 
ATOM   409  N N   . ASP A 1 55  ? -9.606  -2.004  11.288  1.00 95.71 55  A 1 
ATOM   410  C CA  . ASP A 1 55  ? -10.259 -1.594  12.533  1.00 95.25 55  A 1 
ATOM   411  C C   . ASP A 1 55  ? -9.614  -2.252  13.756  1.00 95.39 55  A 1 
ATOM   412  O O   . ASP A 1 55  ? -9.438  -1.609  14.794  1.00 94.31 55  A 1 
ATOM   413  C CB  . ASP A 1 55  ? -11.754 -1.935  12.473  1.00 94.28 55  A 1 
ATOM   414  C CG  . ASP A 1 55  ? -12.512 -1.099  11.437  1.00 93.03 55  A 1 
ATOM   415  O OD1 . ASP A 1 55  ? -12.091 0.050   11.173  1.00 90.63 55  A 1 
ATOM   416  O OD2 . ASP A 1 55  ? -13.518 -1.613  10.904  1.00 90.09 55  A 1 
ATOM   417  N N   . ARG A 1 56  ? -9.198  -3.515  13.638  1.00 95.16 56  A 1 
ATOM   418  C CA  . ARG A 1 56  ? -8.494  -4.247  14.693  1.00 94.99 56  A 1 
ATOM   419  C C   . ARG A 1 56  ? -7.104  -3.678  14.956  1.00 95.68 56  A 1 
ATOM   420  O O   . ARG A 1 56  ? -6.707  -3.515  16.107  1.00 94.84 56  A 1 
ATOM   421  C CB  . ARG A 1 56  ? -8.423  -5.717  14.284  1.00 93.30 56  A 1 
ATOM   422  C CG  . ARG A 1 56  ? -7.932  -6.576  15.450  1.00 83.60 56  A 1 
ATOM   423  C CD  . ARG A 1 56  ? -7.908  -8.025  14.996  1.00 82.86 56  A 1 
ATOM   424  N NE  . ARG A 1 56  ? -7.689  -8.903  16.143  1.00 75.57 56  A 1 
ATOM   425  C CZ  . ARG A 1 56  ? -7.361  -10.159 16.081  1.00 69.79 56  A 1 
ATOM   426  N NH1 . ARG A 1 56  ? -7.126  -10.749 14.947  1.00 62.24 56  A 1 
ATOM   427  N NH2 . ARG A 1 56  ? -7.274  -10.839 17.177  1.00 59.84 56  A 1 
ATOM   428  N N   . TRP A 1 57  ? -6.377  -3.330  13.893  1.00 95.80 57  A 1 
ATOM   429  C CA  . TRP A 1 57  ? -5.079  -2.666  14.005  1.00 96.03 57  A 1 
ATOM   430  C C   . TRP A 1 57  ? -5.179  -1.202  14.440  1.00 96.02 57  A 1 
ATOM   431  O O   . TRP A 1 57  ? -4.148  -0.606  14.760  1.00 94.33 57  A 1 
ATOM   432  C CB  . TRP A 1 57  ? -4.331  -2.784  12.677  1.00 95.79 57  A 1 
ATOM   433  C CG  . TRP A 1 57  ? -4.071  -4.172  12.187  1.00 95.78 57  A 1 
ATOM   434  C CD1 . TRP A 1 57  ? -4.025  -5.303  12.938  1.00 93.62 57  A 1 
ATOM   435  C CD2 . TRP A 1 57  ? -3.847  -4.595  10.807  1.00 95.61 57  A 1 
ATOM   436  N NE1 . TRP A 1 57  ? -3.797  -6.403  12.116  1.00 93.61 57  A 1 
ATOM   437  C CE2 . TRP A 1 57  ? -3.680  -6.005  10.798  1.00 94.91 57  A 1 
ATOM   438  C CE3 . TRP A 1 57  ? -3.766  -3.917  9.570   1.00 93.69 57  A 1 
ATOM   439  C CZ2 . TRP A 1 57  ? -3.455  -6.725  9.606   1.00 93.76 57  A 1 
ATOM   440  C CZ3 . TRP A 1 57  ? -3.540  -4.632  8.390   1.00 93.10 57  A 1 
ATOM   441  C CH2 . TRP A 1 57  ? -3.392  -6.020  8.406   1.00 93.04 57  A 1 
ATOM   442  N N   . GLN A 1 58  ? -6.375  -0.616  14.452  1.00 95.38 58  A 1 
ATOM   443  C CA  . GLN A 1 58  ? -6.628  0.799   14.721  1.00 95.17 58  A 1 
ATOM   444  C C   . GLN A 1 58  ? -5.672  1.686   13.909  1.00 95.32 58  A 1 
ATOM   445  O O   . GLN A 1 58  ? -4.989  2.560   14.439  1.00 93.51 58  A 1 
ATOM   446  C CB  . GLN A 1 58  ? -6.604  1.078   16.230  1.00 93.99 58  A 1 
ATOM   447  C CG  . GLN A 1 58  ? -7.692  0.298   16.980  1.00 88.64 58  A 1 
ATOM   448  C CD  . GLN A 1 58  ? -7.548  0.441   18.490  1.00 84.00 58  A 1 
ATOM   449  O OE1 . GLN A 1 58  ? -7.540  1.518   19.054  1.00 77.53 58  A 1 
ATOM   450  N NE2 . GLN A 1 58  ? -7.415  -0.660  19.190  1.00 73.73 58  A 1 
ATOM   451  N N   . SER A 1 59  ? -5.557  1.387   12.616  1.00 94.53 59  A 1 
ATOM   452  C CA  . SER A 1 59  ? -4.681  2.122   11.707  1.00 94.34 59  A 1 
ATOM   453  C C   . SER A 1 59  ? -5.293  3.479   11.369  1.00 93.70 59  A 1 
ATOM   454  O O   . SER A 1 59  ? -6.420  3.563   10.891  1.00 91.59 59  A 1 
ATOM   455  C CB  . SER A 1 59  ? -4.413  1.320   10.434  1.00 93.72 59  A 1 
ATOM   456  O OG  . SER A 1 59  ? -3.605  0.197   10.740  1.00 88.67 59  A 1 
ATOM   457  N N   . THR A 1 60  ? -4.521  4.543   11.601  1.00 93.19 60  A 1 
ATOM   458  C CA  . THR A 1 60  ? -4.938  5.931   11.328  1.00 92.28 60  A 1 
ATOM   459  C C   . THR A 1 60  ? -4.481  6.430   9.957   1.00 92.45 60  A 1 
ATOM   460  O O   . THR A 1 60  ? -4.878  7.510   9.523   1.00 90.15 60  A 1 
ATOM   461  C CB  . THR A 1 60  ? -4.423  6.867   12.425  1.00 90.22 60  A 1 
ATOM   462  O OG1 . THR A 1 60  ? -3.018  6.762   12.517  1.00 84.25 60  A 1 
ATOM   463  C CG2 . THR A 1 60  ? -4.998  6.515   13.798  1.00 83.03 60  A 1 
ATOM   464  N N   . SER A 1 61  ? -3.663  5.642   9.253   1.00 93.27 61  A 1 
ATOM   465  C CA  . SER A 1 61  ? -3.164  5.962   7.917   1.00 93.39 61  A 1 
ATOM   466  C C   . SER A 1 61  ? -3.009  4.706   7.057   1.00 94.52 61  A 1 
ATOM   467  O O   . SER A 1 61  ? -2.802  3.602   7.568   1.00 94.09 61  A 1 
ATOM   468  C CB  . SER A 1 61  ? -1.832  6.719   8.015   1.00 91.37 61  A 1 
ATOM   469  O OG  . SER A 1 61  ? -0.788  5.870   8.452   1.00 87.66 61  A 1 
ATOM   470  N N   . VAL A 1 62  ? -3.041  4.873   5.735   1.00 94.43 62  A 1 
ATOM   471  C CA  . VAL A 1 62  ? -2.775  3.782   4.783   1.00 95.22 62  A 1 
ATOM   472  C C   . VAL A 1 62  ? -1.354  3.239   4.959   1.00 95.56 62  A 1 
ATOM   473  O O   . VAL A 1 62  ? -1.143  2.030   4.880   1.00 95.16 62  A 1 
ATOM   474  C CB  . VAL A 1 62  ? -3.007  4.245   3.333   1.00 94.79 62  A 1 
ATOM   475  C CG1 . VAL A 1 62  ? -2.749  3.116   2.335   1.00 93.07 62  A 1 
ATOM   476  C CG2 . VAL A 1 62  ? -4.448  4.723   3.129   1.00 93.25 62  A 1 
ATOM   477  N N   . ASN A 1 63  ? -0.382  4.094   5.289   1.00 93.53 63  A 1 
ATOM   478  C CA  . ASN A 1 63  ? 0.993   3.674   5.561   1.00 93.62 63  A 1 
ATOM   479  C C   . ASN A 1 63  ? 1.094   2.722   6.762   1.00 94.36 63  A 1 
ATOM   480  O O   . ASN A 1 63  ? 1.845   1.749   6.712   1.00 93.30 63  A 1 
ATOM   481  C CB  . ASN A 1 63  ? 1.865   4.920   5.763   1.00 91.62 63  A 1 
ATOM   482  C CG  . ASN A 1 63  ? 2.144   5.658   4.463   1.00 89.12 63  A 1 
ATOM   483  O OD1 . ASN A 1 63  ? 2.133   5.095   3.381   1.00 81.83 63  A 1 
ATOM   484  N ND2 . ASN A 1 63  ? 2.433   6.936   4.551   1.00 81.02 63  A 1 
ATOM   485  N N   . ASP A 1 64  ? 0.310   2.927   7.827   1.00 94.33 64  A 1 
ATOM   486  C CA  . ASP A 1 64  ? 0.276   2.010   8.977   1.00 94.51 64  A 1 
ATOM   487  C C   . ASP A 1 64  ? -0.322  0.636   8.617   1.00 95.41 64  A 1 
ATOM   488  O O   . ASP A 1 64  ? 0.046   -0.373  9.218   1.00 95.01 64  A 1 
ATOM   489  C CB  . ASP A 1 64  ? -0.483  2.644   10.153  1.00 93.54 64  A 1 
ATOM   490  C CG  . ASP A 1 64  ? -0.411  1.763   11.412  1.00 91.12 64  A 1 
ATOM   491  O OD1 . ASP A 1 64  ? 0.708   1.497   11.907  1.00 86.85 64  A 1 
ATOM   492  O OD2 . ASP A 1 64  ? -1.459  1.288   11.903  1.00 85.82 64  A 1 
ATOM   493  N N   . VAL A 1 65  ? -1.197  0.572   7.618   1.00 96.09 65  A 1 
ATOM   494  C CA  . VAL A 1 65  ? -1.686  -0.698  7.060   1.00 96.84 65  A 1 
ATOM   495  C C   . VAL A 1 65  ? -0.591  -1.365  6.227   1.00 97.12 65  A 1 
ATOM   496  O O   . VAL A 1 65  ? -0.221  -2.512  6.489   1.00 96.73 65  A 1 
ATOM   497  C CB  . VAL A 1 65  ? -2.968  -0.491  6.227   1.00 96.79 65  A 1 
ATOM   498  C CG1 . VAL A 1 65  ? -3.457  -1.795  5.595   1.00 95.58 65  A 1 
ATOM   499  C CG2 . VAL A 1 65  ? -4.098  0.066   7.093   1.00 95.82 65  A 1 
ATOM   500  N N   . LEU A 1 66  ? -0.016  -0.651  5.265   1.00 96.79 66  A 1 
ATOM   501  C CA  . LEU A 1 66  ? 0.937   -1.221  4.308   1.00 96.81 66  A 1 
ATOM   502  C C   . LEU A 1 66  ? 2.246   -1.681  4.962   1.00 96.84 66  A 1 
ATOM   503  O O   . LEU A 1 66  ? 2.783   -2.714  4.568   1.00 96.19 66  A 1 
ATOM   504  C CB  . LEU A 1 66  ? 1.217   -0.222  3.177   1.00 96.37 66  A 1 
ATOM   505  C CG  . LEU A 1 66  ? 0.008   0.118   2.283   1.00 95.25 66  A 1 
ATOM   506  C CD1 . LEU A 1 66  ? 0.464   1.069   1.184   1.00 93.81 66  A 1 
ATOM   507  C CD2 . LEU A 1 66  ? -0.616  -1.108  1.620   1.00 93.23 66  A 1 
ATOM   508  N N   . ARG A 1 67  ? 2.735   -0.993  6.005   1.00 95.96 67  A 1 
ATOM   509  C CA  . ARG A 1 67  ? 3.963   -1.387  6.731   1.00 95.57 67  A 1 
ATOM   510  C C   . ARG A 1 67  ? 3.883   -2.792  7.338   1.00 96.08 67  A 1 
ATOM   511  O O   . ARG A 1 67  ? 4.916   -3.377  7.636   1.00 95.41 67  A 1 
ATOM   512  C CB  . ARG A 1 67  ? 4.327   -0.339  7.799   1.00 93.82 67  A 1 
ATOM   513  C CG  . ARG A 1 67  ? 3.494   -0.458  9.090   1.00 90.80 67  A 1 
ATOM   514  C CD  . ARG A 1 67  ? 3.885   0.582   10.137  1.00 88.91 67  A 1 
ATOM   515  N NE  . ARG A 1 67  ? 3.093   0.430   11.369  1.00 86.20 67  A 1 
ATOM   516  C CZ  . ARG A 1 67  ? 3.445   -0.113  12.526  1.00 84.87 67  A 1 
ATOM   517  N NH1 . ARG A 1 67  ? 4.609   -0.646  12.737  1.00 77.43 67  A 1 
ATOM   518  N NH2 . ARG A 1 67  ? 2.607   -0.105  13.521  1.00 79.77 67  A 1 
ATOM   519  N N   . ARG A 1 68  ? 2.680   -3.325  7.536   1.00 96.77 68  A 1 
ATOM   520  C CA  . ARG A 1 68  ? 2.433   -4.660  8.105   1.00 96.81 68  A 1 
ATOM   521  C C   . ARG A 1 68  ? 2.583   -5.779  7.076   1.00 97.11 68  A 1 
ATOM   522  O O   . ARG A 1 68  ? 2.715   -6.939  7.453   1.00 95.86 68  A 1 
ATOM   523  C CB  . ARG A 1 68  ? 1.028   -4.688  8.737   1.00 95.98 68  A 1 
ATOM   524  C CG  . ARG A 1 68  ? 0.881   -3.659  9.869   1.00 93.71 68  A 1 
ATOM   525  C CD  . ARG A 1 68  ? -0.579  -3.486  10.280  1.00 91.99 68  A 1 
ATOM   526  N NE  . ARG A 1 68  ? -0.712  -2.447  11.314  1.00 89.48 68  A 1 
ATOM   527  C CZ  . ARG A 1 68  ? -0.775  -2.626  12.623  1.00 89.42 68  A 1 
ATOM   528  N NH1 . ARG A 1 68  ? -0.773  -3.809  13.177  1.00 80.59 68  A 1 
ATOM   529  N NH2 . ARG A 1 68  ? -0.848  -1.593  13.399  1.00 82.76 68  A 1 
ATOM   530  N N   . LEU A 1 69  ? 2.574   -5.440  5.789   1.00 97.26 69  A 1 
ATOM   531  C CA  . LEU A 1 69  ? 2.519   -6.419  4.707   1.00 97.44 69  A 1 
ATOM   532  C C   . LEU A 1 69  ? 3.915   -6.939  4.319   1.00 97.65 69  A 1 
ATOM   533  O O   . LEU A 1 69  ? 4.900   -6.198  4.419   1.00 97.12 69  A 1 
ATOM   534  C CB  . LEU A 1 69  ? 1.762   -5.827  3.505   1.00 97.13 69  A 1 
ATOM   535  C CG  . LEU A 1 69  ? 0.369   -5.257  3.840   1.00 96.24 69  A 1 
ATOM   536  C CD1 . LEU A 1 69  ? -0.320  -4.802  2.562   1.00 94.71 69  A 1 
ATOM   537  C CD2 . LEU A 1 69  ? -0.531  -6.268  4.555   1.00 94.17 69  A 1 
ATOM   538  N N   . PRO A 1 70  ? 4.034   -8.203  3.860   1.00 97.84 70  A 1 
ATOM   539  C CA  . PRO A 1 70  ? 5.310   -8.777  3.432   1.00 97.67 70  A 1 
ATOM   540  C C   . PRO A 1 70  ? 5.953   -7.992  2.281   1.00 97.60 70  A 1 
ATOM   541  O O   . PRO A 1 70  ? 5.263   -7.518  1.379   1.00 96.24 70  A 1 
ATOM   542  C CB  . PRO A 1 70  ? 4.995   -10.217 3.007   1.00 96.75 70  A 1 
ATOM   543  C CG  . PRO A 1 70  ? 3.689   -10.543 3.730   1.00 94.70 70  A 1 
ATOM   544  C CD  . PRO A 1 70  ? 2.981   -9.198  3.778   1.00 97.16 70  A 1 
ATOM   545  N N   . GLY A 1 71  ? 7.289   -7.863  2.300   1.00 96.57 71  A 1 
ATOM   546  C CA  . GLY A 1 71  ? 8.034   -7.181  1.232   1.00 96.11 71  A 1 
ATOM   547  C C   . GLY A 1 71  ? 7.896   -5.657  1.194   1.00 96.43 71  A 1 
ATOM   548  O O   . GLY A 1 71  ? 8.563   -5.023  0.375   1.00 93.93 71  A 1 
ATOM   549  N N   . VAL A 1 72  ? 7.064   -5.046  2.044   1.00 96.66 72  A 1 
ATOM   550  C CA  . VAL A 1 72  ? 6.871   -3.585  2.103   1.00 96.72 72  A 1 
ATOM   551  C C   . VAL A 1 72  ? 7.869   -2.953  3.069   1.00 96.65 72  A 1 
ATOM   552  O O   . VAL A 1 72  ? 7.868   -3.270  4.256   1.00 95.45 72  A 1 
ATOM   553  C CB  . VAL A 1 72  ? 5.429   -3.202  2.493   1.00 96.01 72  A 1 
ATOM   554  C CG1 . VAL A 1 72  ? 5.238   -1.683  2.508   1.00 94.16 72  A 1 
ATOM   555  C CG2 . VAL A 1 72  ? 4.410   -3.782  1.514   1.00 94.56 72  A 1 
ATOM   556  N N   . ASP A 1 73  ? 8.678   -2.025  2.583   1.00 94.51 73  A 1 
ATOM   557  C CA  . ASP A 1 73  ? 9.508   -1.126  3.393   1.00 93.76 73  A 1 
ATOM   558  C C   . ASP A 1 73  ? 9.019   0.308   3.157   1.00 93.34 73  A 1 
ATOM   559  O O   . ASP A 1 73  ? 8.925   0.747   2.012   1.00 91.25 73  A 1 
ATOM   560  C CB  . ASP A 1 73  ? 10.983  -1.318  3.014   1.00 91.99 73  A 1 
ATOM   561  C CG  . ASP A 1 73  ? 12.000  -0.615  3.925   1.00 90.47 73  A 1 
ATOM   562  O OD1 . ASP A 1 73  ? 11.625  0.031   4.925   1.00 85.76 73  A 1 
ATOM   563  O OD2 . ASP A 1 73  ? 13.214  -0.782  3.657   1.00 85.48 73  A 1 
ATOM   564  N N   . ILE A 1 74  ? 8.644   1.002   4.231   1.00 91.18 74  A 1 
ATOM   565  C CA  . ILE A 1 74  ? 8.140   2.378   4.172   1.00 90.54 74  A 1 
ATOM   566  C C   . ILE A 1 74  ? 9.137   3.295   4.862   1.00 89.65 74  A 1 
ATOM   567  O O   . ILE A 1 74  ? 9.517   3.069   6.012   1.00 86.74 74  A 1 
ATOM   568  C CB  . ILE A 1 74  ? 6.710   2.510   4.740   1.00 88.85 74  A 1 
ATOM   569  C CG1 . ILE A 1 74  ? 5.766   1.626   3.896   1.00 84.90 74  A 1 
ATOM   570  C CG2 . ILE A 1 74  ? 6.251   3.984   4.741   1.00 84.83 74  A 1 
ATOM   571  C CD1 . ILE A 1 74  ? 4.281   1.775   4.223   1.00 78.93 74  A 1 
ATOM   572  N N   . THR A 1 75  ? 9.523   4.349   4.159   1.00 86.97 75  A 1 
ATOM   573  C CA  . THR A 1 75  ? 10.218  5.489   4.754   1.00 84.48 75  A 1 
ATOM   574  C C   . THR A 1 75  ? 9.270   6.673   4.795   1.00 83.07 75  A 1 
ATOM   575  O O   . THR A 1 75  ? 8.572   6.930   3.812   1.00 79.62 75  A 1 
ATOM   576  C CB  . THR A 1 75  ? 11.499  5.853   4.001   1.00 82.58 75  A 1 
ATOM   577  O OG1 . THR A 1 75  ? 11.233  6.224   2.668   1.00 73.67 75  A 1 
ATOM   578  C CG2 . THR A 1 75  ? 12.485  4.686   3.978   1.00 74.97 75  A 1 
ATOM   579  N N   . GLN A 1 76  ? 9.251   7.390   5.920   1.00 79.17 76  A 1 
ATOM   580  C CA  . GLN A 1 76  ? 8.386   8.542   6.125   1.00 75.75 76  A 1 
ATOM   581  C C   . GLN A 1 76  ? 9.184   9.663   6.785   1.00 74.77 76  A 1 
ATOM   582  O O   . GLN A 1 76  ? 9.955   9.406   7.711   1.00 68.54 76  A 1 
ATOM   583  C CB  . GLN A 1 76  ? 7.173   8.093   6.945   1.00 71.59 76  A 1 
ATOM   584  C CG  . GLN A 1 76  ? 6.081   9.168   7.021   1.00 66.39 76  A 1 
ATOM   585  C CD  . GLN A 1 76  ? 4.755   8.633   7.562   1.00 63.89 76  A 1 
ATOM   586  O OE1 . GLN A 1 76  ? 4.593   7.470   7.901   1.00 58.29 76  A 1 
ATOM   587  N NE2 . GLN A 1 76  ? 3.743   9.468   7.625   1.00 55.85 76  A 1 
ATOM   588  N N   . ASN A 1 77  ? 8.998   10.879  6.299   1.00 70.77 77  A 1 
ATOM   589  C CA  . ASN A 1 77  ? 9.640   12.078  6.833   1.00 66.65 77  A 1 
ATOM   590  C C   . ASN A 1 77  ? 8.766   12.677  7.942   1.00 65.11 77  A 1 
ATOM   591  O O   . ASN A 1 77  ? 8.218   13.763  7.780   1.00 58.06 77  A 1 
ATOM   592  C CB  . ASN A 1 77  ? 9.907   13.078  5.694   1.00 62.30 77  A 1 
ATOM   593  C CG  . ASN A 1 77  ? 10.901  12.623  4.640   1.00 58.40 77  A 1 
ATOM   594  O OD1 . ASN A 1 77  ? 11.428  11.527  4.622   1.00 53.25 77  A 1 
ATOM   595  N ND2 . ASN A 1 77  ? 11.179  13.494  3.688   1.00 54.27 77  A 1 
ATOM   596  N N   . GLY A 1 78  ? 8.565   11.937  9.042   1.00 65.41 78  A 1 
ATOM   597  C CA  . GLY A 1 78  ? 7.741   12.373  10.167  1.00 62.62 78  A 1 
ATOM   598  C C   . GLY A 1 78  ? 6.425   11.606  10.316  1.00 65.60 78  A 1 
ATOM   599  O O   . GLY A 1 78  ? 6.369   10.391  10.088  1.00 59.85 78  A 1 
ATOM   600  N N   . GLY A 1 79  ? 5.378   12.309  10.755  1.00 62.77 79  A 1 
ATOM   601  C CA  . GLY A 1 79  ? 4.098   11.739  11.168  1.00 61.08 79  A 1 
ATOM   602  C C   . GLY A 1 79  ? 3.023   11.664  10.077  1.00 63.96 79  A 1 
ATOM   603  O O   . GLY A 1 79  ? 3.295   11.494  8.887   1.00 59.91 79  A 1 
ATOM   604  N N   . SER A 1 80  ? 1.763   11.759  10.496  1.00 64.30 80  A 1 
ATOM   605  C CA  . SER A 1 80  ? 0.611   11.669  9.596   1.00 63.99 80  A 1 
ATOM   606  C C   . SER A 1 80  ? 0.616   12.771  8.528   1.00 65.98 80  A 1 
ATOM   607  O O   . SER A 1 80  ? 0.806   13.941  8.835   1.00 60.88 80  A 1 
ATOM   608  C CB  . SER A 1 80  ? -0.697  11.748  10.391  1.00 58.97 80  A 1 
ATOM   609  O OG  . SER A 1 80  ? -0.834  10.596  11.208  1.00 56.06 80  A 1 
ATOM   610  N N   . GLY A 1 81  ? 0.362   12.384  7.274   1.00 65.43 81  A 1 
ATOM   611  C CA  . GLY A 1 81  ? 0.323   13.310  6.138   1.00 62.99 81  A 1 
ATOM   612  C C   . GLY A 1 81  ? 1.690   13.724  5.584   1.00 69.48 81  A 1 
ATOM   613  O O   . GLY A 1 81  ? 1.745   14.283  4.488   1.00 64.68 81  A 1 
ATOM   614  N N   . GLN A 1 82  ? 2.791   13.403  6.286   1.00 67.30 82  A 1 
ATOM   615  C CA  . GLN A 1 82  ? 4.142   13.677  5.805   1.00 67.43 82  A 1 
ATOM   616  C C   . GLN A 1 82  ? 4.516   12.783  4.620   1.00 70.99 82  A 1 
ATOM   617  O O   . GLN A 1 82  ? 4.038   11.651  4.499   1.00 68.33 82  A 1 
ATOM   618  C CB  . GLN A 1 82  ? 5.156   13.507  6.949   1.00 62.85 82  A 1 
ATOM   619  C CG  . GLN A 1 82  ? 4.928   14.496  8.107   1.00 61.01 82  A 1 
ATOM   620  C CD  . GLN A 1 82  ? 5.088   15.949  7.668   1.00 57.49 82  A 1 
ATOM   621  O OE1 . GLN A 1 82  ? 5.658   16.242  6.632   1.00 54.46 82  A 1 
ATOM   622  N NE2 . GLN A 1 82  ? 4.577   16.889  8.422   1.00 52.10 82  A 1 
ATOM   623  N N   . LEU A 1 83  ? 5.414   13.277  3.771   1.00 72.61 83  A 1 
ATOM   624  C CA  . LEU A 1 83  ? 5.852   12.566  2.572   1.00 72.70 83  A 1 
ATOM   625  C C   . LEU A 1 83  ? 6.358   11.159  2.917   1.00 74.96 83  A 1 
ATOM   626  O O   . LEU A 1 83  ? 7.237   10.978  3.762   1.00 72.97 83  A 1 
ATOM   627  C CB  . LEU A 1 83  ? 6.939   13.387  1.854   1.00 68.14 83  A 1 
ATOM   628  C CG  . LEU A 1 83  ? 7.313   12.826  0.465   1.00 62.07 83  A 1 
ATOM   629  C CD1 . LEU A 1 83  ? 6.231   13.116  -0.576  1.00 59.19 83  A 1 
ATOM   630  C CD2 . LEU A 1 83  ? 8.620   13.442  -0.025  1.00 56.78 83  A 1 
ATOM   631  N N   . SER A 1 84  ? 5.835   10.162  2.212   1.00 77.48 84  A 1 
ATOM   632  C CA  . SER A 1 84  ? 6.213   8.767   2.384   1.00 78.36 84  A 1 
ATOM   633  C C   . SER A 1 84  ? 6.655   8.130   1.074   1.00 80.40 84  A 1 
ATOM   634  O O   . SER A 1 84  ? 6.208   8.489   -0.017  1.00 79.15 84  A 1 
ATOM   635  C CB  . SER A 1 84  ? 5.083   7.978   3.047   1.00 76.18 84  A 1 
ATOM   636  O OG  . SER A 1 84  ? 3.965   7.851   2.182   1.00 70.40 84  A 1 
ATOM   637  N N   . SER A 1 85  ? 7.567   7.165   1.186   1.00 85.13 85  A 1 
ATOM   638  C CA  . SER A 1 85  ? 8.052   6.361   0.070   1.00 85.89 85  A 1 
ATOM   639  C C   . SER A 1 85  ? 7.852   4.885   0.380   1.00 88.26 85  A 1 
ATOM   640  O O   . SER A 1 85  ? 8.258   4.405   1.439   1.00 87.17 85  A 1 
ATOM   641  C CB  . SER A 1 85  ? 9.523   6.654   -0.195  1.00 82.69 85  A 1 
ATOM   642  O OG  . SER A 1 85  ? 9.704   7.981   -0.653  1.00 75.50 85  A 1 
ATOM   643  N N   . ILE A 1 86  ? 7.249   4.155   -0.553  1.00 90.37 86  A 1 
ATOM   644  C CA  . ILE A 1 86  ? 6.948   2.728   -0.421  1.00 91.28 86  A 1 
ATOM   645  C C   . ILE A 1 86  ? 7.898   1.941   -1.320  1.00 92.32 86  A 1 
ATOM   646  O O   . ILE A 1 86  ? 7.809   2.009   -2.544  1.00 91.12 86  A 1 
ATOM   647  C CB  . ILE A 1 86  ? 5.473   2.439   -0.762  1.00 89.51 86  A 1 
ATOM   648  C CG1 . ILE A 1 86  ? 4.521   3.306   0.099   1.00 81.45 86  A 1 
ATOM   649  C CG2 . ILE A 1 86  ? 5.173   0.940   -0.557  1.00 79.88 86  A 1 
ATOM   650  C CD1 . ILE A 1 86  ? 3.069   3.220   -0.356  1.00 75.68 86  A 1 
ATOM   651  N N   . PHE A 1 87  ? 8.778   1.153   -0.717  1.00 93.44 87  A 1 
ATOM   652  C CA  . PHE A 1 87  ? 9.697   0.278   -1.429  1.00 93.62 87  A 1 
ATOM   653  C C   . PHE A 1 87  ? 9.196   -1.160  -1.335  1.00 94.13 87  A 1 
ATOM   654  O O   . PHE A 1 87  ? 9.267   -1.781  -0.278  1.00 92.84 87  A 1 
ATOM   655  C CB  . PHE A 1 87  ? 11.105  0.440   -0.852  1.00 92.30 87  A 1 
ATOM   656  C CG  . PHE A 1 87  ? 11.601  1.873   -0.812  1.00 92.19 87  A 1 
ATOM   657  C CD1 . PHE A 1 87  ? 12.003  2.522   -1.990  1.00 88.62 87  A 1 
ATOM   658  C CD2 . PHE A 1 87  ? 11.649  2.571   0.406   1.00 88.78 87  A 1 
ATOM   659  C CE1 . PHE A 1 87  ? 12.475  3.845   -1.955  1.00 87.35 87  A 1 
ATOM   660  C CE2 . PHE A 1 87  ? 12.121  3.897   0.448   1.00 87.10 87  A 1 
ATOM   661  C CZ  . PHE A 1 87  ? 12.537  4.533   -0.735  1.00 88.41 87  A 1 
ATOM   662  N N   . ILE A 1 88  ? 8.714   -1.725  -2.442  1.00 95.65 88  A 1 
ATOM   663  C CA  . ILE A 1 88  ? 8.334   -3.140  -2.497  1.00 96.10 88  A 1 
ATOM   664  C C   . ILE A 1 88  ? 9.524   -3.967  -2.968  1.00 96.32 88  A 1 
ATOM   665  O O   . ILE A 1 88  ? 10.077  -3.714  -4.040  1.00 94.98 88  A 1 
ATOM   666  C CB  . ILE A 1 88  ? 7.071   -3.366  -3.346  1.00 95.06 88  A 1 
ATOM   667  C CG1 . ILE A 1 88  ? 5.873   -2.727  -2.604  1.00 91.51 88  A 1 
ATOM   668  C CG2 . ILE A 1 88  ? 6.833   -4.868  -3.589  1.00 91.71 88  A 1 
ATOM   669  C CD1 . ILE A 1 88  ? 4.523   -2.915  -3.290  1.00 81.80 88  A 1 
ATOM   670  N N   . ARG A 1 89  ? 9.914   -4.969  -2.175  1.00 96.07 89  A 1 
ATOM   671  C CA  . ARG A 1 89  ? 10.996  -5.914  -2.511  1.00 96.20 89  A 1 
ATOM   672  C C   . ARG A 1 89  ? 12.290  -5.217  -2.988  1.00 96.17 89  A 1 
ATOM   673  O O   . ARG A 1 89  ? 12.947  -5.664  -3.926  1.00 91.86 89  A 1 
ATOM   674  C CB  . ARG A 1 89  ? 10.471  -6.946  -3.525  1.00 94.77 89  A 1 
ATOM   675  C CG  . ARG A 1 89  ? 9.424   -7.900  -2.926  1.00 92.38 89  A 1 
ATOM   676  C CD  . ARG A 1 89  ? 8.985   -8.890  -4.006  1.00 91.41 89  A 1 
ATOM   677  N NE  . ARG A 1 89  ? 8.289   -10.055 -3.441  1.00 90.97 89  A 1 
ATOM   678  C CZ  . ARG A 1 89  ? 8.027   -11.173 -4.097  1.00 91.40 89  A 1 
ATOM   679  N NH1 . ARG A 1 89  ? 8.237   -11.303 -5.374  1.00 85.78 89  A 1 
ATOM   680  N NH2 . ARG A 1 89  ? 7.563   -12.205 -3.473  1.00 83.92 89  A 1 
ATOM   681  N N   . GLY A 1 90  ? 12.627  -4.102  -2.368  1.00 95.32 90  A 1 
ATOM   682  C CA  . GLY A 1 90  ? 13.833  -3.326  -2.675  1.00 94.94 90  A 1 
ATOM   683  C C   . GLY A 1 90  ? 13.780  -2.485  -3.957  1.00 95.59 90  A 1 
ATOM   684  O O   . GLY A 1 90  ? 14.754  -1.786  -4.247  1.00 93.10 90  A 1 
ATOM   685  N N   . THR A 1 91  ? 12.678  -2.507  -4.712  1.00 94.96 91  A 1 
ATOM   686  C CA  . THR A 1 91  ? 12.496  -1.637  -5.890  1.00 94.37 91  A 1 
ATOM   687  C C   . THR A 1 91  ? 12.354  -0.163  -5.491  1.00 94.05 91  A 1 
ATOM   688  O O   . THR A 1 91  ? 12.118  0.150   -4.323  1.00 92.49 91  A 1 
ATOM   689  C CB  . THR A 1 91  ? 11.306  -2.070  -6.753  1.00 93.60 91  A 1 
ATOM   690  O OG1 . THR A 1 91  ? 10.103  -1.992  -6.030  1.00 88.15 91  A 1 
ATOM   691  C CG2 . THR A 1 91  ? 11.460  -3.496  -7.276  1.00 88.22 91  A 1 
ATOM   692  N N   . ASN A 1 92  ? 12.517  0.757   -6.446  1.00 93.16 92  A 1 
ATOM   693  C CA  . ASN A 1 92  ? 12.343  2.188   -6.192  1.00 92.08 92  A 1 
ATOM   694  C C   . ASN A 1 92  ? 10.905  2.512   -5.749  1.00 92.07 92  A 1 
ATOM   695  O O   . ASN A 1 92  ? 9.971   1.785   -6.075  1.00 90.83 92  A 1 
ATOM   696  C CB  . ASN A 1 92  ? 12.758  2.994   -7.438  1.00 90.10 92  A 1 
ATOM   697  C CG  . ASN A 1 92  ? 14.263  3.061   -7.648  1.00 87.34 92  A 1 
ATOM   698  O OD1 . ASN A 1 92  ? 15.055  2.736   -6.777  1.00 82.40 92  A 1 
ATOM   699  N ND2 . ASN A 1 92  ? 14.693  3.508   -8.812  1.00 81.39 92  A 1 
ATOM   700  N N   . ALA A 1 93  ? 10.722  3.631   -5.040  1.00 89.99 93  A 1 
ATOM   701  C CA  . ALA A 1 93  ? 9.393   4.104   -4.633  1.00 88.24 93  A 1 
ATOM   702  C C   . ALA A 1 93  ? 8.454   4.342   -5.830  1.00 88.93 93  A 1 
ATOM   703  O O   . ALA A 1 93  ? 7.240   4.204   -5.732  1.00 85.76 93  A 1 
ATOM   704  C CB  . ALA A 1 93  ? 9.583   5.395   -3.831  1.00 84.98 93  A 1 
ATOM   705  N N   . SER A 1 94  ? 9.037   4.630   -6.987  1.00 88.50 94  A 1 
ATOM   706  C CA  . SER A 1 94  ? 8.346   4.814   -8.255  1.00 88.17 94  A 1 
ATOM   707  C C   . SER A 1 94  ? 7.971   3.507   -8.973  1.00 89.98 94  A 1 
ATOM   708  O O   . SER A 1 94  ? 7.355   3.557   -10.030 1.00 87.94 94  A 1 
ATOM   709  C CB  . SER A 1 94  ? 9.244   5.680   -9.135  1.00 85.98 94  A 1 
ATOM   710  O OG  . SER A 1 94  ? 10.455  5.015   -9.446  1.00 82.25 94  A 1 
ATOM   711  N N   . HIS A 1 95  ? 8.337   2.339   -8.430  1.00 93.28 95  A 1 
ATOM   712  C CA  . HIS A 1 95  ? 8.143   1.018   -9.039  1.00 94.15 95  A 1 
ATOM   713  C C   . HIS A 1 95  ? 6.985   0.226   -8.417  1.00 94.53 95  A 1 
ATOM   714  O O   . HIS A 1 95  ? 6.932   -1.005  -8.500  1.00 92.45 95  A 1 
ATOM   715  C CB  . HIS A 1 95  ? 9.461   0.229   -8.985  1.00 93.56 95  A 1 
ATOM   716  C CG  . HIS A 1 95  ? 10.583  0.774   -9.815  1.00 93.44 95  A 1 
ATOM   717  N ND1 . HIS A 1 95  ? 11.893  0.313   -9.779  1.00 84.05 95  A 1 
ATOM   718  C CD2 . HIS A 1 95  ? 10.528  1.757   -10.768 1.00 85.32 95  A 1 
ATOM   719  C CE1 . HIS A 1 95  ? 12.590  1.012   -10.683 1.00 86.41 95  A 1 
ATOM   720  N NE2 . HIS A 1 95  ? 11.799  1.894   -11.295 1.00 87.59 95  A 1 
ATOM   721  N N   . VAL A 1 96  ? 6.061   0.924   -7.782  1.00 94.54 96  A 1 
ATOM   722  C CA  . VAL A 1 96  ? 4.804   0.378   -7.268  1.00 94.49 96  A 1 
ATOM   723  C C   . VAL A 1 96  ? 3.646   1.016   -8.017  1.00 94.44 96  A 1 
ATOM   724  O O   . VAL A 1 96  ? 3.558   2.240   -8.101  1.00 93.24 96  A 1 
ATOM   725  C CB  . VAL A 1 96  ? 4.724   0.582   -5.740  1.00 92.97 96  A 1 
ATOM   726  C CG1 . VAL A 1 96  ? 3.382   1.064   -5.194  1.00 87.16 96  A 1 
ATOM   727  C CG2 . VAL A 1 96  ? 5.018   -0.751  -5.082  1.00 86.43 96  A 1 
ATOM   728  N N   . LEU A 1 97  ? 2.758   0.185   -8.543  1.00 95.56 97  A 1 
ATOM   729  C CA  . LEU A 1 97  ? 1.490   0.665   -9.070  1.00 95.61 97  A 1 
ATOM   730  C C   . LEU A 1 97  ? 0.464   0.720   -7.936  1.00 95.83 97  A 1 
ATOM   731  O O   . LEU A 1 97  ? 0.125   -0.311  -7.356  1.00 95.54 97  A 1 
ATOM   732  C CB  . LEU A 1 97  ? 1.040   -0.234  -10.226 1.00 95.38 97  A 1 
ATOM   733  C CG  . LEU A 1 97  ? -0.326  0.162   -10.816 1.00 95.17 97  A 1 
ATOM   734  C CD1 . LEU A 1 97  ? -0.336  1.581   -11.385 1.00 94.48 97  A 1 
ATOM   735  C CD2 . LEU A 1 97  ? -0.695  -0.802  -11.939 1.00 94.16 97  A 1 
ATOM   736  N N   . VAL A 1 98  ? -0.063  1.910   -7.660  1.00 95.58 98  A 1 
ATOM   737  C CA  . VAL A 1 98  ? -1.182  2.100   -6.738  1.00 95.35 98  A 1 
ATOM   738  C C   . VAL A 1 98  ? -2.456  2.331   -7.539  1.00 95.18 98  A 1 
ATOM   739  O O   . VAL A 1 98  ? -2.520  3.221   -8.387  1.00 94.33 98  A 1 
ATOM   740  C CB  . VAL A 1 98  ? -0.918  3.217   -5.723  1.00 94.64 98  A 1 
ATOM   741  C CG1 . VAL A 1 98  ? -2.100  3.367   -4.762  1.00 93.05 98  A 1 
ATOM   742  C CG2 . VAL A 1 98  ? 0.335   2.890   -4.901  1.00 93.46 98  A 1 
ATOM   743  N N   . LEU A 1 99  ? -3.454  1.513   -7.253  1.00 96.34 99  A 1 
ATOM   744  C CA  . LEU A 1 99  ? -4.791  1.581   -7.823  1.00 96.56 99  A 1 
ATOM   745  C C   . LEU A 1 99  ? -5.798  1.903   -6.719  1.00 96.65 99  A 1 
ATOM   746  O O   . LEU A 1 99  ? -5.698  1.379   -5.609  1.00 96.32 99  A 1 
ATOM   747  C CB  . LEU A 1 99  ? -5.147  0.245   -8.505  1.00 96.47 99  A 1 
ATOM   748  C CG  . LEU A 1 99  ? -4.160  -0.259  -9.576  1.00 96.11 99  A 1 
ATOM   749  C CD1 . LEU A 1 99  ? -4.595  -1.637  -10.073 1.00 95.56 99  A 1 
ATOM   750  C CD2 . LEU A 1 99  ? -4.094  0.684   -10.778 1.00 95.38 99  A 1 
ATOM   751  N N   . ILE A 1 100 ? -6.796  2.708   -7.060  1.00 96.69 100 A 1 
ATOM   752  C CA  . ILE A 1 100 ? -8.002  2.923   -6.267  1.00 96.67 100 A 1 
ATOM   753  C C   . ILE A 1 100 ? -9.164  2.377   -7.093  1.00 96.70 100 A 1 
ATOM   754  O O   . ILE A 1 100 ? -9.407  2.853   -8.202  1.00 95.97 100 A 1 
ATOM   755  C CB  . ILE A 1 100 ? -8.200  4.407   -5.906  1.00 96.20 100 A 1 
ATOM   756  C CG1 . ILE A 1 100 ? -6.925  5.116   -5.385  1.00 94.80 100 A 1 
ATOM   757  C CG2 . ILE A 1 100 ? -9.343  4.524   -4.885  1.00 95.48 100 A 1 
ATOM   758  C CD1 . ILE A 1 100 ? -6.298  4.523   -4.125  1.00 90.27 100 A 1 
ATOM   759  N N   . ASP A 1 101 ? -9.815  1.335   -6.609  1.00 97.00 101 A 1 
ATOM   760  C CA  . ASP A 1 101 ? -10.865 0.600   -7.329  1.00 97.04 101 A 1 
ATOM   761  C C   . ASP A 1 101 ? -10.448 0.171   -8.753  1.00 97.05 101 A 1 
ATOM   762  O O   . ASP A 1 101 ? -11.218 0.238   -9.715  1.00 95.71 101 A 1 
ATOM   763  C CB  . ASP A 1 101 ? -12.169 1.399   -7.292  1.00 96.91 101 A 1 
ATOM   764  C CG  . ASP A 1 101 ? -12.639 1.668   -5.866  1.00 96.67 101 A 1 
ATOM   765  O OD1 . ASP A 1 101 ? -12.821 0.688   -5.112  1.00 95.08 101 A 1 
ATOM   766  O OD2 . ASP A 1 101 ? -12.912 2.839   -5.540  1.00 95.36 101 A 1 
ATOM   767  N N   . GLY A 1 102 ? -9.185  -0.240  -8.900  1.00 96.78 102 A 1 
ATOM   768  C CA  . GLY A 1 102 ? -8.596  -0.646  -10.181 1.00 96.56 102 A 1 
ATOM   769  C C   . GLY A 1 102 ? -8.182  0.507   -11.110 1.00 96.53 102 A 1 
ATOM   770  O O   . GLY A 1 102 ? -7.668  0.249   -12.204 1.00 95.08 102 A 1 
ATOM   771  N N   . VAL A 1 103 ? -8.364  1.763   -10.706 1.00 96.21 103 A 1 
ATOM   772  C CA  . VAL A 1 103 ? -7.954  2.969   -11.448 1.00 95.93 103 A 1 
ATOM   773  C C   . VAL A 1 103 ? -6.676  3.537   -10.830 1.00 95.71 103 A 1 
ATOM   774  O O   . VAL A 1 103 ? -6.536  3.577   -9.613  1.00 94.66 103 A 1 
ATOM   775  C CB  . VAL A 1 103 ? -9.080  4.020   -11.471 1.00 95.14 103 A 1 
ATOM   776  C CG1 . VAL A 1 103 ? -8.692  5.241   -12.312 1.00 91.86 103 A 1 
ATOM   777  C CG2 . VAL A 1 103 ? -10.366 3.435   -12.071 1.00 92.42 103 A 1 
ATOM   778  N N   . ARG A 1 104 ? -5.727  3.990   -11.656 1.00 94.02 104 A 1 
ATOM   779  C CA  . ARG A 1 104 ? -4.458  4.572   -11.182 1.00 93.67 104 A 1 
ATOM   780  C C   . ARG A 1 104 ? -4.697  5.763   -10.258 1.00 93.48 104 A 1 
ATOM   781  O O   . ARG A 1 104 ? -5.494  6.640   -10.590 1.00 90.96 104 A 1 
ATOM   782  C CB  . ARG A 1 104 ? -3.595  5.016   -12.367 1.00 92.00 104 A 1 
ATOM   783  C CG  . ARG A 1 104 ? -3.019  3.834   -13.148 1.00 87.41 104 A 1 
ATOM   784  C CD  . ARG A 1 104 ? -2.285  4.334   -14.391 1.00 87.19 104 A 1 
ATOM   785  N NE  . ARG A 1 104 ? -1.599  3.224   -15.077 1.00 86.32 104 A 1 
ATOM   786  C CZ  . ARG A 1 104 ? -0.298  2.994   -15.053 1.00 87.40 104 A 1 
ATOM   787  N NH1 . ARG A 1 104 ? 0.558   3.832   -14.546 1.00 77.56 104 A 1 
ATOM   788  N NH2 . ARG A 1 104 ? 0.162   1.887   -15.534 1.00 80.92 104 A 1 
ATOM   789  N N   . LEU A 1 105 ? -3.942  5.818   -9.148  1.00 90.72 105 A 1 
ATOM   790  C CA  . LEU A 1 105 ? -3.944  6.980   -8.261  1.00 89.53 105 A 1 
ATOM   791  C C   . LEU A 1 105 ? -3.497  8.225   -9.040  1.00 87.76 105 A 1 
ATOM   792  O O   . LEU A 1 105 ? -2.474  8.212   -9.728  1.00 81.55 105 A 1 
ATOM   793  C CB  . LEU A 1 105 ? -3.046  6.699   -7.041  1.00 87.83 105 A 1 
ATOM   794  C CG  . LEU A 1 105 ? -2.998  7.848   -6.010  1.00 88.54 105 A 1 
ATOM   795  C CD1 . LEU A 1 105 ? -4.352  8.096   -5.354  1.00 84.48 105 A 1 
ATOM   796  C CD2 . LEU A 1 105 ? -1.993  7.519   -4.907  1.00 83.93 105 A 1 
ATOM   797  N N   . ASN A 1 106 ? -4.269  9.301   -8.933  1.00 87.01 106 A 1 
ATOM   798  C CA  . ASN A 1 106 ? -3.942  10.573  -9.569  1.00 83.80 106 A 1 
ATOM   799  C C   . ASN A 1 106 ? -2.690  11.213  -8.932  1.00 81.99 106 A 1 
ATOM   800  O O   . ASN A 1 106 ? -2.314  10.863  -7.818  1.00 72.71 106 A 1 
ATOM   801  C CB  . ASN A 1 106 ? -5.187  11.480  -9.507  1.00 77.59 106 A 1 
ATOM   802  C CG  . ASN A 1 106 ? -5.139  12.619  -10.512 1.00 78.54 106 A 1 
ATOM   803  O OD1 . ASN A 1 106 ? -4.243  12.742  -11.319 1.00 68.93 106 A 1 
ATOM   804  N ND2 . ASN A 1 106 ? -6.127  13.483  -10.495 1.00 71.32 106 A 1 
ATOM   805  N N   . LEU A 1 107 ? -2.035  12.126  -9.644  1.00 77.47 107 A 1 
ATOM   806  C CA  . LEU A 1 107 ? -0.762  12.783  -9.286  1.00 71.62 107 A 1 
ATOM   807  C C   . LEU A 1 107 ? 0.471   11.872  -9.182  1.00 72.83 107 A 1 
ATOM   808  O O   . LEU A 1 107 ? 1.584   12.390  -9.260  1.00 68.17 107 A 1 
ATOM   809  C CB  . LEU A 1 107 ? -0.908  13.655  -8.026  1.00 64.56 107 A 1 
ATOM   810  C CG  . LEU A 1 107 ? -1.908  14.815  -8.143  1.00 61.69 107 A 1 
ATOM   811  C CD1 . LEU A 1 107 ? -2.045  15.490  -6.780  1.00 62.63 107 A 1 
ATOM   812  C CD2 . LEU A 1 107 ? -1.422  15.865  -9.150  1.00 61.54 107 A 1 
ATOM   813  N N   . ALA A 1 108 ? 0.341   10.558  -9.112  1.00 73.91 108 A 1 
ATOM   814  C CA  . ALA A 1 108 ? 1.492   9.651   -9.026  1.00 68.59 108 A 1 
ATOM   815  C C   . ALA A 1 108 ? 2.479   9.801   -10.205 1.00 69.82 108 A 1 
ATOM   816  O O   . ALA A 1 108 ? 3.683   9.603   -10.049 1.00 63.86 108 A 1 
ATOM   817  C CB  . ALA A 1 108 ? 0.966   8.210   -8.931  1.00 62.92 108 A 1 
ATOM   818  N N   . GLY A 1 109 ? 1.989   10.194  -11.384 1.00 68.43 109 A 1 
ATOM   819  C CA  . GLY A 1 109 ? 2.818   10.450  -12.567 1.00 63.36 109 A 1 
ATOM   820  C C   . GLY A 1 109 ? 3.579   11.785  -12.571 1.00 67.62 109 A 1 
ATOM   821  O O   . GLY A 1 109 ? 4.447   11.968  -13.427 1.00 64.39 109 A 1 
ATOM   822  N N   . VAL A 1 110 ? 3.277   12.706  -11.648 1.00 72.55 110 A 1 
ATOM   823  C CA  . VAL A 1 110 ? 3.964   14.009  -11.545 1.00 71.43 110 A 1 
ATOM   824  C C   . VAL A 1 110 ? 5.323   13.834  -10.875 1.00 72.40 110 A 1 
ATOM   825  O O   . VAL A 1 110 ? 6.355   14.044  -11.509 1.00 67.63 110 A 1 
ATOM   826  C CB  . VAL A 1 110 ? 3.118   15.054  -10.792 1.00 68.75 110 A 1 
ATOM   827  C CG1 . VAL A 1 110 ? 3.866   16.384  -10.659 1.00 63.31 110 A 1 
ATOM   828  C CG2 . VAL A 1 110 ? 1.810   15.334  -11.537 1.00 66.23 110 A 1 
ATOM   829  N N   . SER A 1 111 ? 5.330   13.386  -9.614  1.00 73.62 111 A 1 
ATOM   830  C CA  . SER A 1 111 ? 6.549   13.077  -8.848  1.00 70.09 111 A 1 
ATOM   831  C C   . SER A 1 111 ? 7.185   11.743  -9.255  1.00 71.71 111 A 1 
ATOM   832  O O   . SER A 1 111 ? 8.319   11.441  -8.895  1.00 65.76 111 A 1 
ATOM   833  C CB  . SER A 1 111 ? 6.210   13.045  -7.353  1.00 65.64 111 A 1 
ATOM   834  O OG  . SER A 1 111 ? 5.264   12.019  -7.109  1.00 61.12 111 A 1 
ATOM   835  N N   . GLY A 1 112 ? 6.446   10.916  -9.979  1.00 72.54 112 A 1 
ATOM   836  C CA  . GLY A 1 112 ? 6.838   9.566   -10.358 1.00 70.43 112 A 1 
ATOM   837  C C   . GLY A 1 112 ? 6.570   8.500   -9.294  1.00 75.13 112 A 1 
ATOM   838  O O   . GLY A 1 112 ? 6.721   7.321   -9.608  1.00 69.63 112 A 1 
ATOM   839  N N   . SER A 1 113 ? 6.146   8.870   -8.083  1.00 75.68 113 A 1 
ATOM   840  C CA  . SER A 1 113 ? 5.804   7.937   -7.007  1.00 75.62 113 A 1 
ATOM   841  C C   . SER A 1 113 ? 4.421   8.228   -6.432  1.00 77.36 113 A 1 
ATOM   842  O O   . SER A 1 113 ? 3.960   9.369   -6.429  1.00 74.08 113 A 1 
ATOM   843  C CB  . SER A 1 113 ? 6.874   7.950   -5.904  1.00 71.02 113 A 1 
ATOM   844  O OG  . SER A 1 113 ? 6.995   9.222   -5.310  1.00 64.75 113 A 1 
ATOM   845  N N   . ALA A 1 114 ? 3.750   7.189   -5.947  1.00 78.90 114 A 1 
ATOM   846  C CA  . ALA A 1 114 ? 2.481   7.331   -5.253  1.00 77.51 114 A 1 
ATOM   847  C C   . ALA A 1 114 ? 2.720   7.759   -3.798  1.00 79.92 114 A 1 
ATOM   848  O O   . ALA A 1 114 ? 3.417   7.067   -3.053  1.00 76.07 114 A 1 
ATOM   849  C CB  . ALA A 1 114 ? 1.721   6.009   -5.349  1.00 73.64 114 A 1 
ATOM   850  N N   . ASP A 1 115 ? 2.106   8.862   -3.387  1.00 80.41 115 A 1 
ATOM   851  C CA  . ASP A 1 115 ? 2.090   9.314   -1.998  1.00 80.10 115 A 1 
ATOM   852  C C   . ASP A 1 115 ? 0.764   8.905   -1.343  1.00 82.65 115 A 1 
ATOM   853  O O   . ASP A 1 115 ? -0.281  9.525   -1.549  1.00 81.77 115 A 1 
ATOM   854  C CB  . ASP A 1 115 ? 2.348   10.824  -1.938  1.00 76.73 115 A 1 
ATOM   855  C CG  . ASP A 1 115 ? 2.390   11.347  -0.499  1.00 74.45 115 A 1 
ATOM   856  O OD1 . ASP A 1 115 ? 2.383   10.517  0.438   1.00 70.07 115 A 1 
ATOM   857  O OD2 . ASP A 1 115 ? 2.402   12.586  -0.336  1.00 69.51 115 A 1 
ATOM   858  N N   . LEU A 1 116 ? 0.811   7.817   -0.571  1.00 86.61 116 A 1 
ATOM   859  C CA  . LEU A 1 116 ? -0.356  7.308   0.156   1.00 87.86 116 A 1 
ATOM   860  C C   . LEU A 1 116 ? -0.527  7.944   1.544   1.00 88.09 116 A 1 
ATOM   861  O O   . LEU A 1 116 ? -1.499  7.624   2.226   1.00 84.61 116 A 1 
ATOM   862  C CB  . LEU A 1 116 ? -0.303  5.772   0.220   1.00 86.61 116 A 1 
ATOM   863  C CG  . LEU A 1 116 ? -0.683  5.085   -1.108  1.00 87.13 116 A 1 
ATOM   864  C CD1 . LEU A 1 116 ? -0.530  3.573   -0.961  1.00 84.13 116 A 1 
ATOM   865  C CD2 . LEU A 1 116 ? -2.138  5.364   -1.506  1.00 84.26 116 A 1 
ATOM   866  N N   . SER A 1 117 ? 0.351   8.849   1.955   1.00 85.56 117 A 1 
ATOM   867  C CA  . SER A 1 117 ? 0.202   9.606   3.204   1.00 84.15 117 A 1 
ATOM   868  C C   . SER A 1 117 ? -1.055  10.483  3.197   1.00 86.01 117 A 1 
ATOM   869  O O   . SER A 1 117 ? -1.639  10.752  4.242   1.00 84.05 117 A 1 
ATOM   870  C CB  . SER A 1 117 ? 1.439   10.483  3.445   1.00 81.66 117 A 1 
ATOM   871  O OG  . SER A 1 117 ? 1.460   11.589  2.562   1.00 74.32 117 A 1 
ATOM   872  N N   . GLN A 1 118 ? -1.497  10.875  2.008   1.00 87.43 118 A 1 
ATOM   873  C CA  . GLN A 1 118 ? -2.627  11.769  1.785   1.00 87.56 118 A 1 
ATOM   874  C C   . GLN A 1 118 ? -3.951  11.035  1.539   1.00 89.25 118 A 1 
ATOM   875  O O   . GLN A 1 118 ? -5.007  11.663  1.579   1.00 87.85 118 A 1 
ATOM   876  C CB  . GLN A 1 118 ? -2.286  12.674  0.594   1.00 86.14 118 A 1 
ATOM   877  C CG  . GLN A 1 118 ? -1.079  13.586  0.869   1.00 84.32 118 A 1 
ATOM   878  C CD  . GLN A 1 118 ? -1.382  14.664  1.906   1.00 83.54 118 A 1 
ATOM   879  O OE1 . GLN A 1 118 ? -2.403  15.338  1.846   1.00 74.41 118 A 1 
ATOM   880  N NE2 . GLN A 1 118 ? -0.519  14.875  2.864   1.00 72.79 118 A 1 
ATOM   881  N N   . PHE A 1 119 ? -3.931  9.715   1.254   1.00 91.57 119 A 1 
ATOM   882  C CA  . PHE A 1 119 ? -5.172  8.993   0.974   1.00 93.27 119 A 1 
ATOM   883  C C   . PHE A 1 119 ? -5.916  8.673   2.286   1.00 93.85 119 A 1 
ATOM   884  O O   . PHE A 1 119 ? -5.337  8.023   3.160   1.00 93.20 119 A 1 
ATOM   885  C CB  . PHE A 1 119 ? -4.907  7.746   0.128   1.00 93.61 119 A 1 
ATOM   886  C CG  . PHE A 1 119 ? -6.183  7.180   -0.458  1.00 94.55 119 A 1 
ATOM   887  C CD1 . PHE A 1 119 ? -6.911  6.190   0.221   1.00 93.58 119 A 1 
ATOM   888  C CD2 . PHE A 1 119 ? -6.688  7.700   -1.667  1.00 93.62 119 A 1 
ATOM   889  C CE1 . PHE A 1 119 ? -8.126  5.714   -0.300  1.00 93.30 119 A 1 
ATOM   890  C CE2 . PHE A 1 119 ? -7.903  7.226   -2.194  1.00 92.97 119 A 1 
ATOM   891  C CZ  . PHE A 1 119 ? -8.624  6.231   -1.510  1.00 94.21 119 A 1 
ATOM   892  N N   . PRO A 1 120 ? -7.185  9.093   2.453   1.00 94.87 120 A 1 
ATOM   893  C CA  . PRO A 1 120 ? -7.906  8.911   3.713   1.00 95.50 120 A 1 
ATOM   894  C C   . PRO A 1 120 ? -8.134  7.436   4.047   1.00 96.15 120 A 1 
ATOM   895  O O   . PRO A 1 120 ? -8.715  6.701   3.250   1.00 95.48 120 A 1 
ATOM   896  C CB  . PRO A 1 120 ? -9.235  9.660   3.552   1.00 94.39 120 A 1 
ATOM   897  C CG  . PRO A 1 120 ? -8.956  10.665  2.436   1.00 92.39 120 A 1 
ATOM   898  C CD  . PRO A 1 120 ? -7.959  9.924   1.552   1.00 94.67 120 A 1 
ATOM   899  N N   . ILE A 1 121 ? -7.755  7.016   5.259   1.00 95.88 121 A 1 
ATOM   900  C CA  . ILE A 1 121 ? -7.940  5.629   5.717   1.00 96.07 121 A 1 
ATOM   901  C C   . ILE A 1 121 ? -9.428  5.237   5.804   1.00 96.43 121 A 1 
ATOM   902  O O   . ILE A 1 121 ? -9.769  4.076   5.593   1.00 95.83 121 A 1 
ATOM   903  C CB  . ILE A 1 121 ? -7.201  5.416   7.057   1.00 95.07 121 A 1 
ATOM   904  C CG1 . ILE A 1 121 ? -7.124  3.941   7.496   1.00 92.66 121 A 1 
ATOM   905  C CG2 . ILE A 1 121 ? -7.818  6.251   8.204   1.00 92.99 121 A 1 
ATOM   906  C CD1 . ILE A 1 121 ? -6.352  3.049   6.526   1.00 90.44 121 A 1 
ATOM   907  N N   . ALA A 1 122 ? -10.316 6.209   6.031   1.00 96.16 122 A 1 
ATOM   908  C CA  . ALA A 1 122 ? -11.765 6.004   6.069   1.00 96.08 122 A 1 
ATOM   909  C C   . ALA A 1 122 ? -12.333 5.442   4.750   1.00 96.60 122 A 1 
ATOM   910  O O   . ALA A 1 122 ? -13.293 4.670   4.765   1.00 95.71 122 A 1 
ATOM   911  C CB  . ALA A 1 122 ? -12.414 7.349   6.402   1.00 95.03 122 A 1 
ATOM   912  N N   . LEU A 1 123 ? -11.711 5.770   3.614   1.00 96.84 123 A 1 
ATOM   913  C CA  . LEU A 1 123 ? -12.119 5.255   2.302   1.00 97.05 123 A 1 
ATOM   914  C C   . LEU A 1 123 ? -11.667 3.812   2.054   1.00 97.25 123 A 1 
ATOM   915  O O   . LEU A 1 123 ? -12.168 3.169   1.137   1.00 96.50 123 A 1 
ATOM   916  C CB  . LEU A 1 123 ? -11.580 6.173   1.192   1.00 96.68 123 A 1 
ATOM   917  C CG  . LEU A 1 123 ? -12.181 7.590   1.167   1.00 96.11 123 A 1 
ATOM   918  C CD1 . LEU A 1 123 ? -11.575 8.376   0.005   1.00 95.01 123 A 1 
ATOM   919  C CD2 . LEU A 1 123 ? -13.701 7.568   0.986   1.00 94.84 123 A 1 
ATOM   920  N N   . VAL A 1 124 ? -10.722 3.293   2.833   1.00 97.59 124 A 1 
ATOM   921  C CA  . VAL A 1 124 ? -10.141 1.966   2.614   1.00 97.57 124 A 1 
ATOM   922  C C   . VAL A 1 124 ? -11.051 0.910   3.230   1.00 97.28 124 A 1 
ATOM   923  O O   . VAL A 1 124 ? -11.084 0.739   4.448   1.00 96.29 124 A 1 
ATOM   924  C CB  . VAL A 1 124 ? -8.710  1.871   3.164   1.00 97.29 124 A 1 
ATOM   925  C CG1 . VAL A 1 124 ? -8.066  0.544   2.761   1.00 96.33 124 A 1 
ATOM   926  C CG2 . VAL A 1 124 ? -7.824  3.006   2.629   1.00 96.53 124 A 1 
ATOM   927  N N   . GLN A 1 125 ? -11.771 0.164   2.389   1.00 97.19 125 A 1 
ATOM   928  C CA  . GLN A 1 125 ? -12.602 -0.971  2.808   1.00 96.93 125 A 1 
ATOM   929  C C   . GLN A 1 125 ? -11.874 -2.305  2.641   1.00 96.86 125 A 1 
ATOM   930  O O   . GLN A 1 125 ? -12.101 -3.247  3.395   1.00 95.81 125 A 1 
ATOM   931  C CB  . GLN A 1 125 ? -13.913 -0.955  2.016   1.00 96.42 125 A 1 
ATOM   932  C CG  . GLN A 1 125 ? -14.739 0.312   2.275   1.00 94.42 125 A 1 
ATOM   933  C CD  . GLN A 1 125 ? -15.147 0.473   3.740   1.00 93.02 125 A 1 
ATOM   934  O OE1 . GLN A 1 125 ? -15.413 -0.482  4.450   1.00 86.05 125 A 1 
ATOM   935  N NE2 . GLN A 1 125 ? -15.206 1.684   4.244   1.00 84.24 125 A 1 
ATOM   936  N N   . ARG A 1 126 ? -10.961 -2.370  1.674   1.00 97.05 126 A 1 
ATOM   937  C CA  . ARG A 1 126 ? -10.133 -3.550  1.413   1.00 97.39 126 A 1 
ATOM   938  C C   . ARG A 1 126 ? -8.849  -3.132  0.708   1.00 97.72 126 A 1 
ATOM   939  O O   . ARG A 1 126 ? -8.842  -2.185  -0.074  1.00 97.15 126 A 1 
ATOM   940  C CB  . ARG A 1 126 ? -10.977 -4.531  0.575   1.00 96.57 126 A 1 
ATOM   941  C CG  . ARG A 1 126 ? -10.288 -5.842  0.213   1.00 95.38 126 A 1 
ATOM   942  C CD  . ARG A 1 126 ? -11.264 -6.676  -0.615  1.00 94.01 126 A 1 
ATOM   943  N NE  . ARG A 1 126 ? -10.675 -7.909  -1.137  1.00 90.42 126 A 1 
ATOM   944  C CZ  . ARG A 1 126 ? -10.937 -9.145  -0.766  1.00 90.48 126 A 1 
ATOM   945  N NH1 . ARG A 1 126 ? -11.674 -9.434  0.274   1.00 82.33 126 A 1 
ATOM   946  N NH2 . ARG A 1 126 ? -10.468 -10.126 -1.471  1.00 83.50 126 A 1 
ATOM   947  N N   . VAL A 1 127 ? -7.760  -3.872  0.957   1.00 97.54 127 A 1 
ATOM   948  C CA  . VAL A 1 127 ? -6.516  -3.758  0.187   1.00 97.69 127 A 1 
ATOM   949  C C   . VAL A 1 127 ? -6.181  -5.116  -0.405  1.00 97.63 127 A 1 
ATOM   950  O O   . VAL A 1 127 ? -6.063  -6.103  0.318   1.00 97.03 127 A 1 
ATOM   951  C CB  . VAL A 1 127 ? -5.344  -3.220  1.027   1.00 97.41 127 A 1 
ATOM   952  C CG1 . VAL A 1 127 ? -4.096  -3.000  0.167   1.00 96.48 127 A 1 
ATOM   953  C CG2 . VAL A 1 127 ? -5.686  -1.889  1.701   1.00 96.69 127 A 1 
ATOM   954  N N   . GLU A 1 128 ? -5.980  -5.171  -1.714  1.00 97.67 128 A 1 
ATOM   955  C CA  . GLU A 1 128 ? -5.377  -6.310  -2.391  1.00 97.65 128 A 1 
ATOM   956  C C   . GLU A 1 128 ? -3.961  -5.945  -2.825  1.00 97.72 128 A 1 
ATOM   957  O O   . GLU A 1 128 ? -3.737  -4.994  -3.574  1.00 97.30 128 A 1 
ATOM   958  C CB  . GLU A 1 128 ? -6.227  -6.758  -3.579  1.00 97.33 128 A 1 
ATOM   959  C CG  . GLU A 1 128 ? -7.560  -7.364  -3.134  1.00 96.24 128 A 1 
ATOM   960  C CD  . GLU A 1 128 ? -8.374  -7.932  -4.294  1.00 96.74 128 A 1 
ATOM   961  O OE1 . GLU A 1 128 ? -9.516  -8.366  -4.047  1.00 93.85 128 A 1 
ATOM   962  O OE2 . GLU A 1 128 ? -7.866  -7.968  -5.443  1.00 94.87 128 A 1 
ATOM   963  N N   . TYR A 1 129 ? -2.979  -6.712  -2.336  1.00 97.31 129 A 1 
ATOM   964  C CA  . TYR A 1 129 ? -1.563  -6.456  -2.550  1.00 97.39 129 A 1 
ATOM   965  C C   . TYR A 1 129 ? -0.898  -7.647  -3.232  1.00 97.17 129 A 1 
ATOM   966  O O   . TYR A 1 129 ? -0.869  -8.751  -2.693  1.00 96.22 129 A 1 
ATOM   967  C CB  . TYR A 1 129 ? -0.920  -6.116  -1.206  1.00 97.10 129 A 1 
ATOM   968  C CG  . TYR A 1 129 ? 0.590   -6.154  -1.206  1.00 97.33 129 A 1 
ATOM   969  C CD1 . TYR A 1 129 ? 1.272   -6.887  -0.218  1.00 96.22 129 A 1 
ATOM   970  C CD2 . TYR A 1 129 ? 1.326   -5.472  -2.194  1.00 96.56 129 A 1 
ATOM   971  C CE1 . TYR A 1 129 ? 2.672   -6.921  -0.199  1.00 96.18 129 A 1 
ATOM   972  C CE2 . TYR A 1 129 ? 2.734   -5.511  -2.190  1.00 96.12 129 A 1 
ATOM   973  C CZ  . TYR A 1 129 ? 3.402   -6.233  -1.184  1.00 96.53 129 A 1 
ATOM   974  O OH  . TYR A 1 129 ? 4.773   -6.260  -1.161  1.00 95.54 129 A 1 
ATOM   975  N N   . ILE A 1 130 ? -0.334  -7.406  -4.409  1.00 97.27 130 A 1 
ATOM   976  C CA  . ILE A 1 130 ? 0.337   -8.419  -5.225  1.00 97.11 130 A 1 
ATOM   977  C C   . ILE A 1 130 ? 1.798   -8.038  -5.397  1.00 97.18 130 A 1 
ATOM   978  O O   . ILE A 1 130 ? 2.120   -6.920  -5.801  1.00 96.25 130 A 1 
ATOM   979  C CB  . ILE A 1 130 ? -0.372  -8.609  -6.576  1.00 95.84 130 A 1 
ATOM   980  C CG1 . ILE A 1 130 ? -1.814  -9.077  -6.281  1.00 91.25 130 A 1 
ATOM   981  C CG2 . ILE A 1 130 ? 0.368   -9.627  -7.473  1.00 91.03 130 A 1 
ATOM   982  C CD1 . ILE A 1 130 ? -2.648  -9.294  -7.523  1.00 79.91 130 A 1 
ATOM   983  N N   . ARG A 1 131 ? 2.692   -8.999  -5.124  1.00 96.83 131 A 1 
ATOM   984  C CA  . ARG A 1 131 ? 4.140   -8.842  -5.249  1.00 96.56 131 A 1 
ATOM   985  C C   . ARG A 1 131 ? 4.633   -9.395  -6.578  1.00 96.51 131 A 1 
ATOM   986  O O   . ARG A 1 131 ? 4.112   -10.393 -7.072  1.00 94.25 131 A 1 
ATOM   987  C CB  . ARG A 1 131 ? 4.830   -9.504  -4.043  1.00 94.68 131 A 1 
ATOM   988  C CG  . ARG A 1 131 ? 4.421   -8.811  -2.743  1.00 92.12 131 A 1 
ATOM   989  C CD  . ARG A 1 131 ? 4.981   -9.457  -1.489  1.00 92.09 131 A 1 
ATOM   990  N NE  . ARG A 1 131 ? 4.425   -10.750 -1.106  1.00 91.26 131 A 1 
ATOM   991  C CZ  . ARG A 1 131 ? 3.243   -11.039 -0.569  1.00 93.77 131 A 1 
ATOM   992  N NH1 . ARG A 1 131 ? 2.251   -10.195 -0.515  1.00 85.32 131 A 1 
ATOM   993  N NH2 . ARG A 1 131 ? 3.054   -12.211 -0.032  1.00 87.40 131 A 1 
ATOM   994  N N   . GLY A 1 132 ? 5.652   -8.759  -7.132  1.00 96.33 132 A 1 
ATOM   995  C CA  . GLY A 1 132 ? 6.255   -9.133  -8.401  1.00 96.28 132 A 1 
ATOM   996  C C   . GLY A 1 132 ? 5.675   -8.389  -9.617  1.00 96.83 132 A 1 
ATOM   997  O O   . GLY A 1 132 ? 4.816   -7.515  -9.474  1.00 95.29 132 A 1 
ATOM   998  N N   . PRO A 1 133 ? 6.168   -8.721  -10.830 1.00 96.87 133 A 1 
ATOM   999  C CA  . PRO A 1 133 ? 5.858   -7.966  -12.040 1.00 96.91 133 A 1 
ATOM   1000 C C   . PRO A 1 133 ? 4.383   -8.121  -12.424 1.00 97.00 133 A 1 
ATOM   1001 O O   . PRO A 1 133 ? 3.863   -9.237  -12.493 1.00 94.94 133 A 1 
ATOM   1002 C CB  . PRO A 1 133 ? 6.796   -8.530  -13.113 1.00 95.71 133 A 1 
ATOM   1003 C CG  . PRO A 1 133 ? 7.024   -9.973  -12.654 1.00 94.09 133 A 1 
ATOM   1004 C CD  . PRO A 1 133 ? 7.015   -9.854  -11.130 1.00 96.33 133 A 1 
ATOM   1005 N N   . ARG A 1 134 ? 3.737   -7.002  -12.727 1.00 96.97 134 A 1 
ATOM   1006 C CA  . ARG A 1 134 ? 2.315   -7.000  -13.113 1.00 97.04 134 A 1 
ATOM   1007 C C   . ARG A 1 134 ? 2.004   -6.014  -14.263 1.00 97.01 134 A 1 
ATOM   1008 O O   . ARG A 1 134 ? 0.848   -5.733  -14.541 1.00 94.62 134 A 1 
ATOM   1009 C CB  . ARG A 1 134 ? 1.494   -6.818  -11.814 1.00 95.76 134 A 1 
ATOM   1010 C CG  . ARG A 1 134 ? 0.115   -7.482  -11.788 1.00 90.39 134 A 1 
ATOM   1011 C CD  . ARG A 1 134 ? 0.042   -8.959  -12.195 1.00 90.96 134 A 1 
ATOM   1012 N NE  . ARG A 1 134 ? 0.794   -9.910  -11.340 1.00 90.22 134 A 1 
ATOM   1013 C CZ  . ARG A 1 134 ? 0.778   -11.235 -11.510 1.00 91.69 134 A 1 
ATOM   1014 N NH1 . ARG A 1 134 ? 0.169   -11.795 -12.507 1.00 81.92 134 A 1 
ATOM   1015 N NH2 . ARG A 1 134 ? 1.357   -12.054 -10.696 1.00 84.02 134 A 1 
ATOM   1016 N N   . SER A 1 135 ? 3.054   -5.527  -14.957 1.00 96.71 135 A 1 
ATOM   1017 C CA  . SER A 1 135 ? 2.881   -4.654  -16.131 1.00 96.63 135 A 1 
ATOM   1018 C C   . SER A 1 135 ? 2.185   -5.352  -17.301 1.00 96.63 135 A 1 
ATOM   1019 O O   . SER A 1 135 ? 1.481   -4.691  -18.054 1.00 95.00 135 A 1 
ATOM   1020 C CB  . SER A 1 135 ? 4.220   -4.092  -16.613 1.00 95.88 135 A 1 
ATOM   1021 O OG  . SER A 1 135 ? 4.724   -3.158  -15.681 1.00 92.10 135 A 1 
ATOM   1022 N N   . ALA A 1 136 ? 2.300   -6.677  -17.418 1.00 97.20 136 A 1 
ATOM   1023 C CA  . ALA A 1 136 ? 1.578   -7.453  -18.431 1.00 97.14 136 A 1 
ATOM   1024 C C   . ALA A 1 136 ? 0.042   -7.440  -18.247 1.00 97.31 136 A 1 
ATOM   1025 O O   . ALA A 1 136 ? -0.689  -7.823  -19.157 1.00 95.54 136 A 1 
ATOM   1026 C CB  . ALA A 1 136 ? 2.134   -8.881  -18.422 1.00 96.42 136 A 1 
ATOM   1027 N N   . VAL A 1 137 ? -0.445  -6.977  -17.091 1.00 97.04 137 A 1 
ATOM   1028 C CA  . VAL A 1 137 ? -1.879  -6.816  -16.795 1.00 96.58 137 A 1 
ATOM   1029 C C   . VAL A 1 137 ? -2.266  -5.336  -16.745 1.00 96.43 137 A 1 
ATOM   1030 O O   . VAL A 1 137 ? -3.307  -4.957  -17.278 1.00 94.53 137 A 1 
ATOM   1031 C CB  . VAL A 1 137 ? -2.249  -7.541  -15.484 1.00 95.47 137 A 1 
ATOM   1032 C CG1 . VAL A 1 137 ? -3.753  -7.488  -15.212 1.00 92.12 137 A 1 
ATOM   1033 C CG2 . VAL A 1 137 ? -1.835  -9.021  -15.519 1.00 93.05 137 A 1 
ATOM   1034 N N   . TYR A 1 138 ? -1.421  -4.482  -16.138 1.00 97.01 138 A 1 
ATOM   1035 C CA  . TYR A 1 138 ? -1.776  -3.089  -15.821 1.00 96.63 138 A 1 
ATOM   1036 C C   . TYR A 1 138 ? -0.966  -2.009  -16.558 1.00 96.27 138 A 1 
ATOM   1037 O O   . TYR A 1 138 ? -1.343  -0.837  -16.507 1.00 93.04 138 A 1 
ATOM   1038 C CB  . TYR A 1 138 ? -1.677  -2.886  -14.311 1.00 95.92 138 A 1 
ATOM   1039 C CG  . TYR A 1 138 ? -2.757  -3.604  -13.534 1.00 96.26 138 A 1 
ATOM   1040 C CD1 . TYR A 1 138 ? -4.068  -3.086  -13.513 1.00 95.21 138 A 1 
ATOM   1041 C CD2 . TYR A 1 138 ? -2.470  -4.788  -12.829 1.00 95.61 138 A 1 
ATOM   1042 C CE1 . TYR A 1 138 ? -5.081  -3.731  -12.792 1.00 95.02 138 A 1 
ATOM   1043 C CE2 . TYR A 1 138 ? -3.480  -5.446  -12.099 1.00 95.02 138 A 1 
ATOM   1044 C CZ  . TYR A 1 138 ? -4.786  -4.909  -12.084 1.00 95.95 138 A 1 
ATOM   1045 O OH  . TYR A 1 138 ? -5.776  -5.540  -11.372 1.00 95.05 138 A 1 
ATOM   1046 N N   . GLY A 1 139 ? 0.129   -2.356  -17.230 1.00 96.07 139 A 1 
ATOM   1047 C CA  . GLY A 1 139 ? 1.015   -1.401  -17.889 1.00 95.90 139 A 1 
ATOM   1048 C C   . GLY A 1 139 ? 2.124   -0.862  -16.982 1.00 96.17 139 A 1 
ATOM   1049 O O   . GLY A 1 139 ? 2.731   -1.612  -16.212 1.00 94.67 139 A 1 
ATOM   1050 N N   . SER A 1 140 ? 2.411   0.437   -17.093 1.00 94.89 140 A 1 
ATOM   1051 C CA  . SER A 1 140 ? 3.506   1.107   -16.379 1.00 94.19 140 A 1 
ATOM   1052 C C   . SER A 1 140 ? 3.444   0.944   -14.849 1.00 93.99 140 A 1 
ATOM   1053 O O   . SER A 1 140 ? 2.388   0.673   -14.288 1.00 92.49 140 A 1 
ATOM   1054 C CB  . SER A 1 140 ? 3.508   2.598   -16.754 1.00 92.60 140 A 1 
ATOM   1055 O OG  . SER A 1 140 ? 4.633   3.267   -16.224 1.00 87.94 140 A 1 
ATOM   1056 N N   . ASP A 1 141 ? 4.590   1.130   -14.201 1.00 93.84 141 A 1 
ATOM   1057 C CA  . ASP A 1 141 ? 4.811   1.229   -12.740 1.00 93.77 141 A 1 
ATOM   1058 C C   . ASP A 1 141 ? 4.787   -0.099  -11.965 1.00 94.70 141 A 1 
ATOM   1059 O O   . ASP A 1 141 ? 5.428   -0.201  -10.921 1.00 92.49 141 A 1 
ATOM   1060 C CB  . ASP A 1 141 ? 3.909   2.307   -12.092 1.00 91.54 141 A 1 
ATOM   1061 C CG  . ASP A 1 141 ? 3.727   3.562   -12.958 1.00 89.71 141 A 1 
ATOM   1062 O OD1 . ASP A 1 141 ? 4.696   3.975   -13.631 1.00 84.25 141 A 1 
ATOM   1063 O OD2 . ASP A 1 141 ? 2.575   4.041   -13.063 1.00 83.59 141 A 1 
ATOM   1064 N N   . ALA A 1 142 ? 4.145   -1.146  -12.477 1.00 95.47 142 A 1 
ATOM   1065 C CA  . ALA A 1 142 ? 3.988   -2.426  -11.781 1.00 96.26 142 A 1 
ATOM   1066 C C   . ALA A 1 142 ? 5.247   -3.330  -11.822 1.00 96.76 142 A 1 
ATOM   1067 O O   . ALA A 1 142 ? 5.171   -4.516  -12.174 1.00 95.51 142 A 1 
ATOM   1068 C CB  . ALA A 1 142 ? 2.715   -3.106  -12.302 1.00 95.76 142 A 1 
ATOM   1069 N N   . ILE A 1 143 ? 6.424   -2.777  -11.456 1.00 96.65 143 A 1 
ATOM   1070 C CA  . ILE A 1 143 ? 7.710   -3.494  -11.391 1.00 96.81 143 A 1 
ATOM   1071 C C   . ILE A 1 143 ? 7.830   -4.296  -10.086 1.00 96.74 143 A 1 
ATOM   1072 O O   . ILE A 1 143 ? 8.096   -5.500  -10.125 1.00 95.54 143 A 1 
ATOM   1073 C CB  . ILE A 1 143 ? 8.897   -2.509  -11.568 1.00 96.46 143 A 1 
ATOM   1074 C CG1 . ILE A 1 143 ? 8.905   -1.934  -13.007 1.00 95.33 143 A 1 
ATOM   1075 C CG2 . ILE A 1 143 ? 10.242  -3.192  -11.246 1.00 95.50 143 A 1 
ATOM   1076 C CD1 . ILE A 1 143 ? 10.011  -0.903  -13.291 1.00 94.01 143 A 1 
ATOM   1077 N N   . GLY A 1 144 ? 7.643   -3.659  -8.927  1.00 96.51 144 A 1 
ATOM   1078 C CA  . GLY A 1 144 ? 7.713   -4.310  -7.611  1.00 96.26 144 A 1 
ATOM   1079 C C   . GLY A 1 144 ? 6.425   -5.029  -7.217  1.00 96.56 144 A 1 
ATOM   1080 O O   . GLY A 1 144 ? 6.459   -6.039  -6.509  1.00 94.50 144 A 1 
ATOM   1081 N N   . GLY A 1 145 ? 5.297   -4.534  -7.680  1.00 96.59 145 A 1 
ATOM   1082 C CA  . GLY A 1 145 ? 3.974   -5.070  -7.389  1.00 96.46 145 A 1 
ATOM   1083 C C   . GLY A 1 145 ? 2.851   -4.063  -7.615  1.00 96.62 145 A 1 
ATOM   1084 O O   . GLY A 1 145 ? 3.050   -2.992  -8.197  1.00 95.26 145 A 1 
ATOM   1085 N N   . VAL A 1 146 ? 1.667   -4.442  -7.147  1.00 97.14 146 A 1 
ATOM   1086 C CA  . VAL A 1 146 ? 0.443   -3.637  -7.231  1.00 97.42 146 A 1 
ATOM   1087 C C   . VAL A 1 146 ? -0.212  -3.582  -5.855  1.00 97.42 146 A 1 
ATOM   1088 O O   . VAL A 1 146 ? -0.386  -4.617  -5.210  1.00 96.78 146 A 1 
ATOM   1089 C CB  . VAL A 1 146 ? -0.538  -4.205  -8.276  1.00 96.92 146 A 1 
ATOM   1090 C CG1 . VAL A 1 146 ? -1.790  -3.328  -8.410  1.00 95.06 146 A 1 
ATOM   1091 C CG2 . VAL A 1 146 ? 0.100   -4.302  -9.667  1.00 95.43 146 A 1 
ATOM   1092 N N   . VAL A 1 147 ? -0.600  -2.389  -5.424  1.00 97.08 147 A 1 
ATOM   1093 C CA  . VAL A 1 147 ? -1.485  -2.151  -4.278  1.00 97.00 147 A 1 
ATOM   1094 C C   . VAL A 1 147 ? -2.801  -1.628  -4.831  1.00 97.00 147 A 1 
ATOM   1095 O O   . VAL A 1 147 ? -2.825  -0.559  -5.436  1.00 96.41 147 A 1 
ATOM   1096 C CB  . VAL A 1 147 ? -0.860  -1.151  -3.286  1.00 96.47 147 A 1 
ATOM   1097 C CG1 . VAL A 1 147 ? -1.807  -0.855  -2.119  1.00 95.20 147 A 1 
ATOM   1098 C CG2 . VAL A 1 147 ? 0.453   -1.685  -2.701  1.00 95.44 147 A 1 
ATOM   1099 N N   . ASN A 1 148 ? -3.884  -2.366  -4.645  1.00 97.71 148 A 1 
ATOM   1100 C CA  . ASN A 1 148 ? -5.225  -1.946  -5.043  1.00 97.91 148 A 1 
ATOM   1101 C C   . ASN A 1 148 ? -6.068  -1.690  -3.793  1.00 97.92 148 A 1 
ATOM   1102 O O   . ASN A 1 148 ? -6.354  -2.618  -3.038  1.00 97.53 148 A 1 
ATOM   1103 C CB  . ASN A 1 148 ? -5.830  -3.005  -5.968  1.00 97.77 148 A 1 
ATOM   1104 C CG  . ASN A 1 148 ? -7.176  -2.603  -6.555  1.00 97.59 148 A 1 
ATOM   1105 O OD1 . ASN A 1 148 ? -7.531  -1.443  -6.662  1.00 95.09 148 A 1 
ATOM   1106 N ND2 . ASN A 1 148 ? -7.944  -3.563  -7.017  1.00 95.23 148 A 1 
ATOM   1107 N N   . ILE A 1 149 ? -6.441  -0.437  -3.579  1.00 97.83 149 A 1 
ATOM   1108 C CA  . ILE A 1 149 ? -7.343  -0.012  -2.511  1.00 97.83 149 A 1 
ATOM   1109 C C   . ILE A 1 149 ? -8.766  -0.067  -3.061  1.00 97.76 149 A 1 
ATOM   1110 O O   . ILE A 1 149 ? -9.063  0.563   -4.072  1.00 97.08 149 A 1 
ATOM   1111 C CB  . ILE A 1 149 ? -6.968  1.393   -2.004  1.00 97.48 149 A 1 
ATOM   1112 C CG1 . ILE A 1 149 ? -5.545  1.382   -1.392  1.00 96.48 149 A 1 
ATOM   1113 C CG2 . ILE A 1 149 ? -8.009  1.888   -0.985  1.00 96.87 149 A 1 
ATOM   1114 C CD1 . ILE A 1 149 ? -5.012  2.767   -0.994  1.00 93.74 149 A 1 
ATOM   1115 N N   . ILE A 1 150 ? -9.632  -0.808  -2.390  1.00 97.79 150 A 1 
ATOM   1116 C CA  . ILE A 1 150 ? -11.042 -0.955  -2.747  1.00 97.68 150 A 1 
ATOM   1117 C C   . ILE A 1 150 ? -11.865 -0.146  -1.748  1.00 97.67 150 A 1 
ATOM   1118 O O   . ILE A 1 150 ? -11.716 -0.311  -0.538  1.00 97.19 150 A 1 
ATOM   1119 C CB  . ILE A 1 150 ? -11.427 -2.449  -2.806  1.00 97.26 150 A 1 
ATOM   1120 C CG1 . ILE A 1 150 ? -10.600 -3.173  -3.903  1.00 96.22 150 A 1 
ATOM   1121 C CG2 . ILE A 1 150 ? -12.937 -2.617  -3.061  1.00 96.60 150 A 1 
ATOM   1122 C CD1 . ILE A 1 150 ? -10.717 -4.700  -3.884  1.00 92.18 150 A 1 
ATOM   1123 N N   . THR A 1 151 ? -12.724 0.733   -2.264  1.00 97.62 151 A 1 
ATOM   1124 C CA  . THR A 1 151 ? -13.568 1.634   -1.462  1.00 97.39 151 A 1 
ATOM   1125 C C   . THR A 1 151 ? -14.990 1.108   -1.276  1.00 96.77 151 A 1 
ATOM   1126 O O   . THR A 1 151 ? -15.748 1.648   -0.473  1.00 95.06 151 A 1 
ATOM   1127 C CB  . THR A 1 151 ? -13.622 3.043   -2.068  1.00 96.99 151 A 1 
ATOM   1128 O OG1 . THR A 1 151 ? -14.308 3.041   -3.300  1.00 95.43 151 A 1 
ATOM   1129 C CG2 . THR A 1 151 ? -12.238 3.653   -2.283  1.00 95.54 151 A 1 
ATOM   1130 N N   . THR A 1 152 ? -15.368 0.053   -2.000  1.00 95.95 152 A 1 
ATOM   1131 C CA  . THR A 1 152 ? -16.686 -0.571  -1.865  1.00 94.84 152 A 1 
ATOM   1132 C C   . THR A 1 152 ? -16.803 -1.252  -0.507  1.00 94.11 152 A 1 
ATOM   1133 O O   . THR A 1 152 ? -16.027 -2.151  -0.187  1.00 91.45 152 A 1 
ATOM   1134 C CB  . THR A 1 152 ? -16.952 -1.580  -2.989  1.00 92.83 152 A 1 
ATOM   1135 O OG1 . THR A 1 152 ? -16.777 -0.950  -4.244  1.00 81.31 152 A 1 
ATOM   1136 C CG2 . THR A 1 152 ? -18.383 -2.112  -2.969  1.00 79.37 152 A 1 
ATOM   1137 N N   . ARG A 1 153 ? -17.791 -0.835  0.261   1.00 91.63 153 A 1 
ATOM   1138 C CA  . ARG A 1 153 ? -18.130 -1.417  1.560   1.00 89.38 153 A 1 
ATOM   1139 C C   . ARG A 1 153 ? -18.976 -2.676  1.366   1.00 88.06 153 A 1 
ATOM   1140 O O   . ARG A 1 153 ? -19.995 -2.626  0.682   1.00 83.15 153 A 1 
ATOM   1141 C CB  . ARG A 1 153 ? -18.844 -0.344  2.402   1.00 84.94 153 A 1 
ATOM   1142 C CG  . ARG A 1 153 ? -19.283 -0.867  3.770   1.00 80.46 153 A 1 
ATOM   1143 C CD  . ARG A 1 153 ? -19.935 0.242   4.594   1.00 79.57 153 A 1 
ATOM   1144 N NE  . ARG A 1 153 ? -20.545 -0.308  5.815   1.00 78.18 153 A 1 
ATOM   1145 C CZ  . ARG A 1 153 ? -20.906 0.365   6.890   1.00 76.50 153 A 1 
ATOM   1146 N NH1 . ARG A 1 153 ? -20.741 1.649   6.991   1.00 69.07 153 A 1 
ATOM   1147 N NH2 . ARG A 1 153 ? -21.455 -0.247  7.887   1.00 68.79 153 A 1 
ATOM   1148 N N   . ASP A 1 154 ? -18.587 -3.773  2.021   1.00 86.04 154 A 1 
ATOM   1149 C CA  . ASP A 1 154 ? -19.311 -5.050  1.940   1.00 83.15 154 A 1 
ATOM   1150 C C   . ASP A 1 154 ? -20.422 -5.172  2.995   1.00 84.59 154 A 1 
ATOM   1151 O O   . ASP A 1 154 ? -21.459 -5.788  2.754   1.00 79.34 154 A 1 
ATOM   1152 C CB  . ASP A 1 154 ? -18.309 -6.211  2.056   1.00 76.73 154 A 1 
ATOM   1153 C CG  . ASP A 1 154 ? -17.404 -6.352  0.829   1.00 69.98 154 A 1 
ATOM   1154 O OD1 . ASP A 1 154 ? -17.863 -6.010  -0.285  1.00 60.44 154 A 1 
ATOM   1155 O OD2 . ASP A 1 154 ? -16.266 -6.832  1.010   1.00 62.87 154 A 1 
ATOM   1156 N N   . GLU A 1 155 ? -20.232 -4.553  4.171   1.00 87.09 155 A 1 
ATOM   1157 C CA  . GLU A 1 155 ? -21.167 -4.685  5.289   1.00 87.69 155 A 1 
ATOM   1158 C C   . GLU A 1 155 ? -22.326 -3.676  5.217   1.00 90.83 155 A 1 
ATOM   1159 O O   . GLU A 1 155 ? -22.091 -2.464  5.200   1.00 89.52 155 A 1 
ATOM   1160 C CB  . GLU A 1 155 ? -20.441 -4.583  6.632   1.00 82.12 155 A 1 
ATOM   1161 C CG  . GLU A 1 155 ? -19.532 -5.797  6.868   1.00 72.84 155 A 1 
ATOM   1162 C CD  . GLU A 1 155 ? -18.963 -5.864  8.293   1.00 66.07 155 A 1 
ATOM   1163 O OE1 . GLU A 1 155 ? -18.301 -6.881  8.588   1.00 58.88 155 A 1 
ATOM   1164 O OE2 . GLU A 1 155 ? -19.188 -4.917  9.078   1.00 58.25 155 A 1 
ATOM   1165 N N   . PRO A 1 156 ? -23.595 -4.136  5.237   1.00 91.27 156 A 1 
ATOM   1166 C CA  . PRO A 1 156 ? -24.746 -3.252  5.351   1.00 92.48 156 A 1 
ATOM   1167 C C   . PRO A 1 156 ? -24.855 -2.642  6.754   1.00 94.09 156 A 1 
ATOM   1168 O O   . PRO A 1 156 ? -24.241 -3.115  7.712   1.00 91.92 156 A 1 
ATOM   1169 C CB  . PRO A 1 156 ? -25.951 -4.132  5.009   1.00 89.46 156 A 1 
ATOM   1170 C CG  . PRO A 1 156 ? -25.519 -5.505  5.526   1.00 85.57 156 A 1 
ATOM   1171 C CD  . PRO A 1 156 ? -24.019 -5.523  5.251   1.00 88.67 156 A 1 
ATOM   1172 N N   . GLY A 1 157 ? -25.693 -1.614  6.884   1.00 95.16 157 A 1 
ATOM   1173 C CA  . GLY A 1 157 ? -25.965 -0.938  8.150   1.00 95.82 157 A 1 
ATOM   1174 C C   . GLY A 1 157 ? -25.311 0.431   8.252   1.00 96.83 157 A 1 
ATOM   1175 O O   . GLY A 1 157 ? -24.793 0.973   7.272   1.00 95.59 157 A 1 
ATOM   1176 N N   . THR A 1 158 ? -25.373 1.008   9.455   1.00 97.07 158 A 1 
ATOM   1177 C CA  . THR A 1 158 ? -24.802 2.319   9.769   1.00 97.37 158 A 1 
ATOM   1178 C C   . THR A 1 158 ? -23.753 2.175   10.856  1.00 97.22 158 A 1 
ATOM   1179 O O   . THR A 1 158 ? -23.957 1.443   11.821  1.00 96.16 158 A 1 
ATOM   1180 C CB  . THR A 1 158 ? -25.890 3.310   10.196  1.00 96.92 158 A 1 
ATOM   1181 O OG1 . THR A 1 158 ? -26.908 3.370   9.215   1.00 92.94 158 A 1 
ATOM   1182 C CG2 . THR A 1 158 ? -25.368 4.730   10.387  1.00 93.32 158 A 1 
ATOM   1183 N N   . GLU A 1 159 ? -22.644 2.891   10.709  1.00 97.24 159 A 1 
ATOM   1184 C CA  . GLU A 1 159 ? -21.579 2.985   11.698  1.00 96.91 159 A 1 
ATOM   1185 C C   . GLU A 1 159 ? -21.275 4.451   11.987  1.00 97.30 159 A 1 
ATOM   1186 O O   . GLU A 1 159 ? -21.171 5.275   11.080  1.00 96.65 159 A 1 
ATOM   1187 C CB  . GLU A 1 159 ? -20.348 2.215   11.204  1.00 95.28 159 A 1 
ATOM   1188 C CG  . GLU A 1 159 ? -19.190 2.245   12.209  1.00 89.54 159 A 1 
ATOM   1189 C CD  . GLU A 1 159 ? -18.051 1.283   11.844  1.00 85.71 159 A 1 
ATOM   1190 O OE1 . GLU A 1 159 ? -17.095 1.214   12.648  1.00 78.19 159 A 1 
ATOM   1191 O OE2 . GLU A 1 159 ? -18.158 0.593   10.804  1.00 79.37 159 A 1 
ATOM   1192 N N   . ILE A 1 160 ? -21.153 4.773   13.273  1.00 97.60 160 A 1 
ATOM   1193 C CA  . ILE A 1 160 ? -20.692 6.061   13.775  1.00 97.70 160 A 1 
ATOM   1194 C C   . ILE A 1 160 ? -19.476 5.779   14.644  1.00 97.64 160 A 1 
ATOM   1195 O O   . ILE A 1 160 ? -19.590 5.057   15.636  1.00 96.99 160 A 1 
ATOM   1196 C CB  . ILE A 1 160 ? -21.793 6.796   14.562  1.00 97.13 160 A 1 
ATOM   1197 C CG1 . ILE A 1 160 ? -23.063 6.997   13.699  1.00 90.89 160 A 1 
ATOM   1198 C CG2 . ILE A 1 160 ? -21.253 8.144   15.076  1.00 89.91 160 A 1 
ATOM   1199 C CD1 . ILE A 1 160 ? -24.244 7.634   14.443  1.00 84.49 160 A 1 
ATOM   1200 N N   . SER A 1 161 ? -18.339 6.370   14.311  1.00 97.71 161 A 1 
ATOM   1201 C CA  . SER A 1 161 ? -17.077 6.181   15.014  1.00 97.33 161 A 1 
ATOM   1202 C C   . SER A 1 161 ? -16.505 7.512   15.480  1.00 97.84 161 A 1 
ATOM   1203 O O   . SER A 1 161 ? -16.623 8.541   14.815  1.00 96.94 161 A 1 
ATOM   1204 C CB  . SER A 1 161 ? -16.084 5.400   14.142  1.00 94.75 161 A 1 
ATOM   1205 O OG  . SER A 1 161 ? -16.579 4.089   13.921  1.00 78.53 161 A 1 
ATOM   1206 N N   . ALA A 1 162 ? -15.869 7.499   16.657  1.00 97.59 162 A 1 
ATOM   1207 C CA  . ALA A 1 162 ? -15.109 8.618   17.180  1.00 97.75 162 A 1 
ATOM   1208 C C   . ALA A 1 162 ? -13.821 8.104   17.822  1.00 97.81 162 A 1 
ATOM   1209 O O   . ALA A 1 162 ? -13.835 7.098   18.533  1.00 96.81 162 A 1 
ATOM   1210 C CB  . ALA A 1 162 ? -15.977 9.406   18.167  1.00 97.06 162 A 1 
ATOM   1211 N N   . GLY A 1 163 ? -12.705 8.800   17.588  1.00 97.39 163 A 1 
ATOM   1212 C CA  . GLY A 1 163 ? -11.393 8.455   18.104  1.00 97.23 163 A 1 
ATOM   1213 C C   . GLY A 1 163 ? -10.620 9.679   18.583  1.00 97.52 163 A 1 
ATOM   1214 O O   . GLY A 1 163 ? -10.739 10.766  18.023  1.00 96.65 163 A 1 
ATOM   1215 N N   . TRP A 1 164 ? -9.806  9.478   19.619  1.00 97.47 164 A 1 
ATOM   1216 C CA  . TRP A 1 164 ? -8.923  10.486  20.200  1.00 97.34 164 A 1 
ATOM   1217 C C   . TRP A 1 164 ? -7.569  9.857   20.513  1.00 97.25 164 A 1 
ATOM   1218 O O   . TRP A 1 164 ? -7.480  8.665   20.801  1.00 96.00 164 A 1 
ATOM   1219 C CB  . TRP A 1 164 ? -9.547  11.082  21.470  1.00 96.37 164 A 1 
ATOM   1220 C CG  . TRP A 1 164 ? -10.907 11.674  21.286  1.00 92.40 164 A 1 
ATOM   1221 C CD1 . TRP A 1 164 ? -11.175 12.936  20.881  1.00 81.12 164 A 1 
ATOM   1222 C CD2 . TRP A 1 164 ? -12.203 11.017  21.451  1.00 87.54 164 A 1 
ATOM   1223 N NE1 . TRP A 1 164 ? -12.554 13.115  20.777  1.00 76.72 164 A 1 
ATOM   1224 C CE2 . TRP A 1 164 ? -13.219 11.961  21.118  1.00 81.90 164 A 1 
ATOM   1225 C CE3 . TRP A 1 164 ? -12.614 9.722   21.835  1.00 73.85 164 A 1 
ATOM   1226 C CZ2 . TRP A 1 164 ? -14.591 11.631  21.161  1.00 75.81 164 A 1 
ATOM   1227 C CZ3 . TRP A 1 164 ? -13.979 9.390   21.880  1.00 68.68 164 A 1 
ATOM   1228 C CH2 . TRP A 1 164 ? -14.958 10.338  21.543  1.00 69.09 164 A 1 
ATOM   1229 N N   . GLY A 1 165 ? -6.504  10.656  20.500  1.00 96.22 165 A 1 
ATOM   1230 C CA  . GLY A 1 165 ? -5.176  10.133  20.769  1.00 95.72 165 A 1 
ATOM   1231 C C   . GLY A 1 165 ? -4.124  11.186  21.087  1.00 95.88 165 A 1 
ATOM   1232 O O   . GLY A 1 165 ? -4.424  12.367  21.292  1.00 94.45 165 A 1 
ATOM   1233 N N   . SER A 1 166 ? -2.879  10.715  21.131  1.00 94.83 166 A 1 
ATOM   1234 C CA  . SER A 1 166 ? -1.689  11.553  21.257  1.00 93.75 166 A 1 
ATOM   1235 C C   . SER A 1 166 ? -1.647  12.643  20.184  1.00 92.47 166 A 1 
ATOM   1236 O O   . SER A 1 166 ? -2.309  12.534  19.148  1.00 89.24 166 A 1 
ATOM   1237 C CB  . SER A 1 166 ? -0.426  10.686  21.153  1.00 92.23 166 A 1 
ATOM   1238 O OG  . SER A 1 166 ? -0.410  9.728   22.203  1.00 86.34 166 A 1 
ATOM   1239 N N   . ASN A 1 167 ? -0.876  13.703  20.441  1.00 91.14 167 A 1 
ATOM   1240 C CA  . ASN A 1 167 ? -0.717  14.837  19.519  1.00 90.57 167 A 1 
ATOM   1241 C C   . ASN A 1 167 ? -2.058  15.502  19.137  1.00 91.87 167 A 1 
ATOM   1242 O O   . ASN A 1 167 ? -2.254  15.974  18.018  1.00 88.80 167 A 1 
ATOM   1243 C CB  . ASN A 1 167 ? 0.149   14.395  18.319  1.00 87.25 167 A 1 
ATOM   1244 C CG  . ASN A 1 167 ? 1.461   13.764  18.765  1.00 83.71 167 A 1 
ATOM   1245 O OD1 . ASN A 1 167 ? 2.013   14.117  19.797  1.00 73.71 167 A 1 
ATOM   1246 N ND2 . ASN A 1 167 ? 1.953   12.781  18.044  1.00 73.32 167 A 1 
ATOM   1247 N N   . SER A 1 168 ? -3.011  15.522  20.082  1.00 91.66 168 A 1 
ATOM   1248 C CA  . SER A 1 168 ? -4.377  16.030  19.877  1.00 92.73 168 A 1 
ATOM   1249 C C   . SER A 1 168 ? -5.106  15.380  18.692  1.00 93.63 168 A 1 
ATOM   1250 O O   . SER A 1 168 ? -5.937  16.022  18.052  1.00 91.63 168 A 1 
ATOM   1251 C CB  . SER A 1 168 ? -4.396  17.558  19.791  1.00 90.61 168 A 1 
ATOM   1252 O OG  . SER A 1 168 ? -3.778  18.130  20.927  1.00 80.16 168 A 1 
ATOM   1253 N N   . TYR A 1 169 ? -4.802  14.106  18.410  1.00 94.49 169 A 1 
ATOM   1254 C CA  . TYR A 1 169 ? -5.508  13.341  17.389  1.00 94.91 169 A 1 
ATOM   1255 C C   . TYR A 1 169 ? -7.005  13.281  17.701  1.00 95.78 169 A 1 
ATOM   1256 O O   . TYR A 1 169 ? -7.409  12.983  18.828  1.00 95.68 169 A 1 
ATOM   1257 C CB  . TYR A 1 169 ? -4.916  11.932  17.273  1.00 93.87 169 A 1 
ATOM   1258 C CG  . TYR A 1 169 ? -5.631  11.049  16.268  1.00 93.27 169 A 1 
ATOM   1259 C CD1 . TYR A 1 169 ? -6.542  10.058  16.697  1.00 90.50 169 A 1 
ATOM   1260 C CD2 . TYR A 1 169 ? -5.422  11.238  14.886  1.00 90.50 169 A 1 
ATOM   1261 C CE1 . TYR A 1 169 ? -7.224  9.262   15.760  1.00 89.24 169 A 1 
ATOM   1262 C CE2 . TYR A 1 169 ? -6.100  10.447  13.940  1.00 88.43 169 A 1 
ATOM   1263 C CZ  . TYR A 1 169 ? -7.001  9.458   14.386  1.00 88.93 169 A 1 
ATOM   1264 O OH  . TYR A 1 169 ? -7.662  8.683   13.464  1.00 87.23 169 A 1 
ATOM   1265 N N   . GLN A 1 170 ? -7.815  13.547  16.682  1.00 96.73 170 A 1 
ATOM   1266 C CA  . GLN A 1 170 ? -9.261  13.405  16.701  1.00 96.84 170 A 1 
ATOM   1267 C C   . GLN A 1 170 ? -9.711  12.835  15.364  1.00 97.16 170 A 1 
ATOM   1268 O O   . GLN A 1 170 ? -9.270  13.294  14.313  1.00 96.36 170 A 1 
ATOM   1269 C CB  . GLN A 1 170 ? -9.956  14.753  16.955  1.00 95.09 170 A 1 
ATOM   1270 C CG  . GLN A 1 170 ? -9.577  15.370  18.302  1.00 86.27 170 A 1 
ATOM   1271 C CD  . GLN A 1 170 ? -10.319 16.663  18.629  1.00 85.81 170 A 1 
ATOM   1272 O OE1 . GLN A 1 170 ? -11.320 17.039  18.037  1.00 76.63 170 A 1 
ATOM   1273 N NE2 . GLN A 1 170 ? -9.857  17.396  19.614  1.00 73.40 170 A 1 
ATOM   1274 N N   . ASN A 1 171 ? -10.620 11.871  15.411  1.00 97.41 171 A 1 
ATOM   1275 C CA  . ASN A 1 171 ? -11.286 11.336  14.233  1.00 97.29 171 A 1 
ATOM   1276 C C   . ASN A 1 171 ? -12.779 11.161  14.519  1.00 97.68 171 A 1 
ATOM   1277 O O   . ASN A 1 171 ? -13.157 10.698  15.594  1.00 97.14 171 A 1 
ATOM   1278 C CB  . ASN A 1 171 ? -10.606 10.030  13.799  1.00 95.59 171 A 1 
ATOM   1279 C CG  . ASN A 1 171 ? -11.320 9.379   12.626  1.00 90.29 171 A 1 
ATOM   1280 O OD1 . ASN A 1 171 ? -11.976 8.370   12.786  1.00 74.84 171 A 1 
ATOM   1281 N ND2 . ASN A 1 171 ? -11.232 9.962   11.450  1.00 78.64 171 A 1 
ATOM   1282 N N   . TYR A 1 172 ? -13.600 11.543  13.557  1.00 97.95 172 A 1 
ATOM   1283 C CA  . TYR A 1 172 ? -15.039 11.349  13.571  1.00 97.97 172 A 1 
ATOM   1284 C C   . TYR A 1 172 ? -15.462 10.809  12.212  1.00 97.89 172 A 1 
ATOM   1285 O O   . TYR A 1 172 ? -15.207 11.449  11.192  1.00 97.17 172 A 1 
ATOM   1286 C CB  . TYR A 1 172 ? -15.759 12.665  13.878  1.00 97.68 172 A 1 
ATOM   1287 C CG  . TYR A 1 172 ? -15.317 13.340  15.157  1.00 97.34 172 A 1 
ATOM   1288 C CD1 . TYR A 1 172 ? -15.763 12.864  16.405  1.00 95.20 172 A 1 
ATOM   1289 C CD2 . TYR A 1 172 ? -14.424 14.433  15.110  1.00 95.46 172 A 1 
ATOM   1290 C CE1 . TYR A 1 172 ? -15.326 13.468  17.595  1.00 94.29 172 A 1 
ATOM   1291 C CE2 . TYR A 1 172 ? -13.978 15.044  16.294  1.00 94.39 172 A 1 
ATOM   1292 C CZ  . TYR A 1 172 ? -14.432 14.554  17.538  1.00 94.94 172 A 1 
ATOM   1293 O OH  . TYR A 1 172 ? -13.987 15.142  18.704  1.00 92.85 172 A 1 
ATOM   1294 N N   . ASP A 1 173 ? -16.127 9.665   12.207  1.00 97.75 173 A 1 
ATOM   1295 C CA  . ASP A 1 173 ? -16.600 8.983   11.007  1.00 97.40 173 A 1 
ATOM   1296 C C   . ASP A 1 173 ? -18.095 8.666   11.123  1.00 97.91 173 A 1 
ATOM   1297 O O   . ASP A 1 173 ? -18.591 8.259   12.178  1.00 97.21 173 A 1 
ATOM   1298 C CB  . ASP A 1 173 ? -15.765 7.717   10.761  1.00 94.88 173 A 1 
ATOM   1299 C CG  . ASP A 1 173 ? -16.290 6.923   9.560   1.00 88.46 173 A 1 
ATOM   1300 O OD1 . ASP A 1 173 ? -17.074 5.963   9.782   1.00 76.85 173 A 1 
ATOM   1301 O OD2 . ASP A 1 173 ? -15.969 7.315   8.422   1.00 77.37 173 A 1 
ATOM   1302 N N   . VAL A 1 174 ? -18.819 8.868   10.036  1.00 97.81 174 A 1 
ATOM   1303 C CA  . VAL A 1 174 ? -20.182 8.379   9.856   1.00 97.84 174 A 1 
ATOM   1304 C C   . VAL A 1 174 ? -20.265 7.709   8.501   1.00 97.90 174 A 1 
ATOM   1305 O O   . VAL A 1 174 ? -20.063 8.350   7.468   1.00 97.32 174 A 1 
ATOM   1306 C CB  . VAL A 1 174 ? -21.231 9.500   9.977   1.00 96.79 174 A 1 
ATOM   1307 C CG1 . VAL A 1 174 ? -22.649 8.969   9.735   1.00 84.97 174 A 1 
ATOM   1308 C CG2 . VAL A 1 174 ? -21.213 10.131  11.373  1.00 85.12 174 A 1 
ATOM   1309 N N   . SER A 1 175 ? -20.649 6.437   8.486   1.00 97.75 175 A 1 
ATOM   1310 C CA  . SER A 1 175 ? -20.877 5.691   7.259   1.00 97.38 175 A 1 
ATOM   1311 C C   . SER A 1 175 ? -22.181 4.909   7.316   1.00 97.65 175 A 1 
ATOM   1312 O O   . SER A 1 175 ? -22.629 4.475   8.374   1.00 96.85 175 A 1 
ATOM   1313 C CB  . SER A 1 175 ? -19.669 4.808   6.932   1.00 95.34 175 A 1 
ATOM   1314 O OG  . SER A 1 175 ? -19.482 3.791   7.897   1.00 84.88 175 A 1 
ATOM   1315 N N   . THR A 1 176 ? -22.835 4.748   6.168   1.00 97.54 176 A 1 
ATOM   1316 C CA  . THR A 1 176 ? -24.052 3.946   6.068   1.00 97.68 176 A 1 
ATOM   1317 C C   . THR A 1 176 ? -24.131 3.255   4.721   1.00 97.74 176 A 1 
ATOM   1318 O O   . THR A 1 176 ? -23.822 3.845   3.687   1.00 97.26 176 A 1 
ATOM   1319 C CB  . THR A 1 176 ? -25.306 4.783   6.374   1.00 97.01 176 A 1 
ATOM   1320 O OG1 . THR A 1 176 ? -26.440 3.959   6.500   1.00 93.88 176 A 1 
ATOM   1321 C CG2 . THR A 1 176 ? -25.630 5.852   5.326   1.00 93.40 176 A 1 
ATOM   1322 N N   . GLN A 1 177 ? -24.588 2.007   4.732   1.00 97.69 177 A 1 
ATOM   1323 C CA  . GLN A 1 177 ? -24.987 1.268   3.547   1.00 97.52 177 A 1 
ATOM   1324 C C   . GLN A 1 177 ? -26.430 0.803   3.716   1.00 97.56 177 A 1 
ATOM   1325 O O   . GLN A 1 177 ? -26.752 0.069   4.648   1.00 96.49 177 A 1 
ATOM   1326 C CB  . GLN A 1 177 ? -24.019 0.111   3.294   1.00 96.36 177 A 1 
ATOM   1327 C CG  . GLN A 1 177 ? -24.400 -0.635  2.011   1.00 93.40 177 A 1 
ATOM   1328 C CD  . GLN A 1 177 ? -23.340 -1.670  1.646   1.00 90.47 177 A 1 
ATOM   1329 O OE1 . GLN A 1 177 ? -22.436 -1.394  0.903   1.00 82.47 177 A 1 
ATOM   1330 N NE2 . GLN A 1 177 ? -23.441 -2.886  2.130   1.00 78.32 177 A 1 
ATOM   1331 N N   . GLN A 1 178 ? -27.299 1.223   2.800   1.00 97.47 178 A 1 
ATOM   1332 C CA  . GLN A 1 178 ? -28.724 0.929   2.848   1.00 97.47 178 A 1 
ATOM   1333 C C   . GLN A 1 178 ? -29.178 0.261   1.553   1.00 97.51 178 A 1 
ATOM   1334 O O   . GLN A 1 178 ? -28.825 0.691   0.454   1.00 96.45 178 A 1 
ATOM   1335 C CB  . GLN A 1 178 ? -29.518 2.218   3.116   1.00 96.75 178 A 1 
ATOM   1336 C CG  . GLN A 1 178 ? -29.215 2.853   4.494   1.00 93.35 178 A 1 
ATOM   1337 C CD  . GLN A 1 178 ? -29.639 1.985   5.679   1.00 92.19 178 A 1 
ATOM   1338 O OE1 . GLN A 1 178 ? -30.526 1.150   5.588   1.00 81.86 178 A 1 
ATOM   1339 N NE2 . GLN A 1 178 ? -29.029 2.160   6.829   1.00 79.26 178 A 1 
ATOM   1340 N N   . GLN A 1 179 ? -29.998 -0.767  1.692   1.00 96.38 179 A 1 
ATOM   1341 C CA  . GLN A 1 179 ? -30.667 -1.411  0.567   1.00 95.72 179 A 1 
ATOM   1342 C C   . GLN A 1 179 ? -31.997 -0.692  0.293   1.00 95.84 179 A 1 
ATOM   1343 O O   . GLN A 1 179 ? -32.850 -0.586  1.172   1.00 94.01 179 A 1 
ATOM   1344 C CB  . GLN A 1 179 ? -30.853 -2.909  0.890   1.00 93.80 179 A 1 
ATOM   1345 C CG  . GLN A 1 179 ? -31.178 -3.753  -0.357  1.00 85.27 179 A 1 
ATOM   1346 C CD  . GLN A 1 179 ? -29.976 -4.005  -1.268  1.00 81.11 179 A 1 
ATOM   1347 O OE1 . GLN A 1 179 ? -28.822 -3.927  -0.883  1.00 72.83 179 A 1 
ATOM   1348 N NE2 . GLN A 1 179 ? -30.207 -4.346  -2.514  1.00 69.80 179 A 1 
ATOM   1349 N N   . LEU A 1 180 ? -32.174 -0.194  -0.932  1.00 96.22 180 A 1 
ATOM   1350 C CA  . LEU A 1 180 ? -33.408 0.443   -1.398  1.00 95.72 180 A 1 
ATOM   1351 C C   . LEU A 1 180 ? -34.177 -0.537  -2.293  1.00 95.01 180 A 1 
ATOM   1352 O O   . LEU A 1 180 ? -33.977 -0.587  -3.510  1.00 89.16 180 A 1 
ATOM   1353 C CB  . LEU A 1 180 ? -33.087 1.765   -2.120  1.00 93.86 180 A 1 
ATOM   1354 C CG  . LEU A 1 180 ? -32.401 2.848   -1.264  1.00 89.27 180 A 1 
ATOM   1355 C CD1 . LEU A 1 180 ? -32.175 4.085   -2.134  1.00 82.92 180 A 1 
ATOM   1356 C CD2 . LEU A 1 180 ? -33.234 3.267   -0.056  1.00 81.76 180 A 1 
ATOM   1357 N N   . GLY A 1 181 ? -35.070 -1.314  -1.684  1.00 93.61 181 A 1 
ATOM   1358 C CA  . GLY A 1 181 ? -35.699 -2.447  -2.353  1.00 93.33 181 A 1 
ATOM   1359 C C   . GLY A 1 181 ? -34.689 -3.563  -2.634  1.00 94.17 181 A 1 
ATOM   1360 O O   . GLY A 1 181 ? -33.626 -3.628  -2.024  1.00 90.99 181 A 1 
ATOM   1361 N N   . ASP A 1 182 ? -35.008 -4.438  -3.595  1.00 94.34 182 A 1 
ATOM   1362 C CA  . ASP A 1 182 ? -34.233 -5.669  -3.809  1.00 93.86 182 A 1 
ATOM   1363 C C   . ASP A 1 182 ? -33.024 -5.482  -4.740  1.00 94.69 182 A 1 
ATOM   1364 O O   . ASP A 1 182 ? -32.155 -6.349  -4.815  1.00 91.17 182 A 1 
ATOM   1365 C CB  . ASP A 1 182 ? -35.169 -6.751  -4.376  1.00 90.51 182 A 1 
ATOM   1366 C CG  . ASP A 1 182 ? -36.420 -6.992  -3.523  1.00 83.06 182 A 1 
ATOM   1367 O OD1 . ASP A 1 182 ? -36.374 -6.719  -2.305  1.00 74.97 182 A 1 
ATOM   1368 O OD2 . ASP A 1 182 ? -37.440 -7.395  -4.124  1.00 76.09 182 A 1 
ATOM   1369 N N   . LYS A 1 183 ? -32.960 -4.366  -5.480  1.00 95.70 183 A 1 
ATOM   1370 C CA  . LYS A 1 183 ? -32.026 -4.188  -6.608  1.00 96.27 183 A 1 
ATOM   1371 C C   . LYS A 1 183 ? -31.063 -3.021  -6.458  1.00 96.98 183 A 1 
ATOM   1372 O O   . LYS A 1 183 ? -30.131 -2.922  -7.250  1.00 95.48 183 A 1 
ATOM   1373 C CB  . LYS A 1 183 ? -32.815 -4.044  -7.913  1.00 94.83 183 A 1 
ATOM   1374 C CG  . LYS A 1 183 ? -33.608 -5.313  -8.244  1.00 91.68 183 A 1 
ATOM   1375 C CD  . LYS A 1 183 ? -34.181 -5.223  -9.658  1.00 84.63 183 A 1 
ATOM   1376 C CE  . LYS A 1 183 ? -34.902 -6.532  -9.978  1.00 76.62 183 A 1 
ATOM   1377 N NZ  . LYS A 1 183 ? -35.248 -6.619  -11.414 1.00 65.86 183 A 1 
ATOM   1378 N N   . THR A 1 184 ? -31.290 -2.120  -5.508  1.00 97.20 184 A 1 
ATOM   1379 C CA  . THR A 1 184 ? -30.520 -0.881  -5.378  1.00 97.30 184 A 1 
ATOM   1380 C C   . THR A 1 184 ? -29.874 -0.805  -4.008  1.00 97.10 184 A 1 
ATOM   1381 O O   . THR A 1 184 ? -30.533 -1.034  -2.999  1.00 95.92 184 A 1 
ATOM   1382 C CB  . THR A 1 184 ? -31.391 0.359   -5.620  1.00 96.63 184 A 1 
ATOM   1383 O OG1 . THR A 1 184 ? -32.149 0.212   -6.799  1.00 91.29 184 A 1 
ATOM   1384 C CG2 . THR A 1 184 ? -30.564 1.631   -5.774  1.00 90.92 184 A 1 
ATOM   1385 N N   . ARG A 1 185 ? -28.589 -0.450  -3.967  1.00 97.54 185 A 1 
ATOM   1386 C CA  . ARG A 1 185 ? -27.824 -0.206  -2.748  1.00 97.34 185 A 1 
ATOM   1387 C C   . ARG A 1 185 ? -27.233 1.195   -2.793  1.00 97.71 185 A 1 
ATOM   1388 O O   . ARG A 1 185 ? -26.687 1.602   -3.815  1.00 97.27 185 A 1 
ATOM   1389 C CB  . ARG A 1 185 ? -26.754 -1.297  -2.608  1.00 95.50 185 A 1 
ATOM   1390 C CG  . ARG A 1 185 ? -26.008 -1.203  -1.270  1.00 87.92 185 A 1 
ATOM   1391 C CD  . ARG A 1 185 ? -24.870 -2.226  -1.214  1.00 85.92 185 A 1 
ATOM   1392 N NE  . ARG A 1 185 ? -25.350 -3.619  -1.130  1.00 75.03 185 A 1 
ATOM   1393 C CZ  . ARG A 1 185 ? -24.572 -4.687  -1.179  1.00 68.68 185 A 1 
ATOM   1394 N NH1 . ARG A 1 185 ? -23.285 -4.592  -1.372  1.00 63.68 185 A 1 
ATOM   1395 N NH2 . ARG A 1 185 ? -25.073 -5.878  -1.025  1.00 57.41 185 A 1 
ATOM   1396 N N   . VAL A 1 186 ? -27.330 1.920   -1.685  1.00 97.71 186 A 1 
ATOM   1397 C CA  . VAL A 1 186 ? -26.718 3.242   -1.512  1.00 97.87 186 A 1 
ATOM   1398 C C   . VAL A 1 186 ? -25.716 3.169   -0.374  1.00 97.94 186 A 1 
ATOM   1399 O O   . VAL A 1 186 ? -26.048 2.678   0.700   1.00 97.50 186 A 1 
ATOM   1400 C CB  . VAL A 1 186 ? -27.780 4.327   -1.246  1.00 97.10 186 A 1 
ATOM   1401 C CG1 . VAL A 1 186 ? -27.156 5.699   -0.979  1.00 87.47 186 A 1 
ATOM   1402 C CG2 . VAL A 1 186 ? -28.701 4.480   -2.458  1.00 87.12 186 A 1 
ATOM   1403 N N   . THR A 1 187 ? -24.510 3.695   -0.591  1.00 98.11 187 A 1 
ATOM   1404 C CA  . THR A 1 187 ? -23.472 3.854   0.432   1.00 98.09 187 A 1 
ATOM   1405 C C   . THR A 1 187 ? -23.115 5.328   0.553   1.00 98.29 187 A 1 
ATOM   1406 O O   . THR A 1 187 ? -22.912 5.997   -0.455  1.00 97.97 187 A 1 
ATOM   1407 C CB  . THR A 1 187 ? -22.226 3.014   0.110   1.00 97.42 187 A 1 
ATOM   1408 O OG1 . THR A 1 187 ? -22.591 1.673   -0.150  1.00 94.02 187 A 1 
ATOM   1409 C CG2 . THR A 1 187 ? -21.223 2.994   1.262   1.00 94.13 187 A 1 
ATOM   1410 N N   . LEU A 1 188 ? -23.044 5.844   1.779   1.00 98.20 188 A 1 
ATOM   1411 C CA  . LEU A 1 188 ? -22.608 7.202   2.093   1.00 98.22 188 A 1 
ATOM   1412 C C   . LEU A 1 188 ? -21.582 7.146   3.220   1.00 98.14 188 A 1 
ATOM   1413 O O   . LEU A 1 188 ? -21.737 6.357   4.148   1.00 97.66 188 A 1 
ATOM   1414 C CB  . LEU A 1 188 ? -23.811 8.074   2.505   1.00 97.88 188 A 1 
ATOM   1415 C CG  . LEU A 1 188 ? -24.882 8.288   1.415   1.00 94.36 188 A 1 
ATOM   1416 C CD1 . LEU A 1 188 ? -26.082 9.025   2.009   1.00 89.73 188 A 1 
ATOM   1417 C CD2 . LEU A 1 188 ? -24.360 9.117   0.242   1.00 89.90 188 A 1 
ATOM   1418 N N   . LEU A 1 189 ? -20.555 8.010   3.162   1.00 98.13 189 A 1 
ATOM   1419 C CA  . LEU A 1 189 ? -19.556 8.168   4.214   1.00 98.03 189 A 1 
ATOM   1420 C C   . LEU A 1 189 ? -19.114 9.629   4.297   1.00 98.19 189 A 1 
ATOM   1421 O O   . LEU A 1 189 ? -18.955 10.301  3.273   1.00 97.83 189 A 1 
ATOM   1422 C CB  . LEU A 1 189 ? -18.404 7.171   3.967   1.00 97.07 189 A 1 
ATOM   1423 C CG  . LEU A 1 189 ? -17.183 7.274   4.909   1.00 92.97 189 A 1 
ATOM   1424 C CD1 . LEU A 1 189 ? -16.522 5.904   5.052   1.00 84.25 189 A 1 
ATOM   1425 C CD2 . LEU A 1 189 ? -16.103 8.230   4.377   1.00 83.34 189 A 1 
ATOM   1426 N N   . GLY A 1 190 ? -18.904 10.115  5.520   1.00 98.30 190 A 1 
ATOM   1427 C CA  . GLY A 1 190 ? -18.190 11.344  5.807   1.00 98.20 190 A 1 
ATOM   1428 C C   . GLY A 1 190 ? -17.197 11.111  6.938   1.00 98.22 190 A 1 
ATOM   1429 O O   . GLY A 1 190 ? -17.544 10.485  7.934   1.00 97.54 190 A 1 
ATOM   1430 N N   . ASP A 1 191 ? -15.980 11.618  6.782   1.00 98.20 191 A 1 
ATOM   1431 C CA  . ASP A 1 191 ? -14.898 11.493  7.755   1.00 98.11 191 A 1 
ATOM   1432 C C   . ASP A 1 191 ? -14.239 12.855  8.020   1.00 98.24 191 A 1 
ATOM   1433 O O   . ASP A 1 191 ? -14.100 13.698  7.128   1.00 97.86 191 A 1 
ATOM   1434 C CB  . ASP A 1 191 ? -13.877 10.448  7.288   1.00 97.41 191 A 1 
ATOM   1435 C CG  . ASP A 1 191 ? -12.691 10.351  8.251   1.00 95.14 191 A 1 
ATOM   1436 O OD1 . ASP A 1 191 ? -11.657 11.006  7.964   1.00 87.82 191 A 1 
ATOM   1437 O OD2 . ASP A 1 191 ? -12.822 9.676   9.291   1.00 88.05 191 A 1 
ATOM   1438 N N   . TYR A 1 192 ? -13.839 13.061  9.276   1.00 97.78 192 A 1 
ATOM   1439 C CA  . TYR A 1 192 ? -13.020 14.167  9.736   1.00 97.71 192 A 1 
ATOM   1440 C C   . TYR A 1 192 ? -11.890 13.625  10.606  1.00 97.59 192 A 1 
ATOM   1441 O O   . TYR A 1 192 ? -12.140 13.098  11.696  1.00 97.06 192 A 1 
ATOM   1442 C CB  . TYR A 1 192 ? -13.885 15.169  10.504  1.00 97.34 192 A 1 
ATOM   1443 C CG  . TYR A 1 192 ? -13.121 16.350  11.067  1.00 96.84 192 A 1 
ATOM   1444 C CD1 . TYR A 1 192 ? -12.457 16.252  12.307  1.00 95.40 192 A 1 
ATOM   1445 C CD2 . TYR A 1 192 ? -13.064 17.563  10.354  1.00 95.62 192 A 1 
ATOM   1446 C CE1 . TYR A 1 192 ? -11.743 17.347  12.828  1.00 94.62 192 A 1 
ATOM   1447 C CE2 . TYR A 1 192 ? -12.362 18.669  10.866  1.00 94.27 192 A 1 
ATOM   1448 C CZ  . TYR A 1 192 ? -11.701 18.553  12.106  1.00 93.96 192 A 1 
ATOM   1449 O OH  . TYR A 1 192 ? -11.009 19.635  12.611  1.00 92.04 192 A 1 
ATOM   1450 N N   . ALA A 1 193 ? -10.654 13.806  10.173  1.00 96.78 193 A 1 
ATOM   1451 C CA  . ALA A 1 193 ? -9.457  13.463  10.920  1.00 96.41 193 A 1 
ATOM   1452 C C   . ALA A 1 193 ? -8.592  14.706  11.142  1.00 96.53 193 A 1 
ATOM   1453 O O   . ALA A 1 193 ? -8.385  15.514  10.238  1.00 95.43 193 A 1 
ATOM   1454 C CB  . ALA A 1 193 ? -8.708  12.340  10.196  1.00 95.11 193 A 1 
ATOM   1455 N N   . HIS A 1 194 ? -8.071  14.860  12.367  1.00 95.49 194 A 1 
ATOM   1456 C CA  . HIS A 1 194 ? -7.171  15.942  12.734  1.00 95.26 194 A 1 
ATOM   1457 C C   . HIS A 1 194 ? -6.098  15.438  13.695  1.00 95.28 194 A 1 
ATOM   1458 O O   . HIS A 1 194 ? -6.381  14.655  14.596  1.00 94.29 194 A 1 
ATOM   1459 C CB  . HIS A 1 194 ? -7.976  17.088  13.357  1.00 93.98 194 A 1 
ATOM   1460 C CG  . HIS A 1 194 ? -7.118  18.233  13.827  1.00 91.64 194 A 1 
ATOM   1461 N ND1 . HIS A 1 194 ? -6.363  19.066  13.032  1.00 77.51 194 A 1 
ATOM   1462 C CD2 . HIS A 1 194 ? -6.880  18.618  15.122  1.00 78.46 194 A 1 
ATOM   1463 C CE1 . HIS A 1 194 ? -5.696  19.921  13.831  1.00 79.16 194 A 1 
ATOM   1464 N NE2 . HIS A 1 194 ? -5.993  19.687  15.105  1.00 81.69 194 A 1 
ATOM   1465 N N   . THR A 1 195 ? -4.872  15.937  13.547  1.00 91.76 195 A 1 
ATOM   1466 C CA  . THR A 1 195 ? -3.801  15.811  14.537  1.00 91.27 195 A 1 
ATOM   1467 C C   . THR A 1 195 ? -2.983  17.094  14.548  1.00 90.98 195 A 1 
ATOM   1468 O O   . THR A 1 195 ? -2.849  17.743  13.511  1.00 89.16 195 A 1 
ATOM   1469 C CB  . THR A 1 195 ? -2.932  14.566  14.278  1.00 88.99 195 A 1 
ATOM   1470 O OG1 . THR A 1 195 ? -1.915  14.489  15.249  1.00 77.23 195 A 1 
ATOM   1471 C CG2 . THR A 1 195 ? -2.254  14.525  12.908  1.00 78.17 195 A 1 
ATOM   1472 N N   . HIS A 1 196 ? -2.440  17.479  15.713  1.00 88.59 196 A 1 
ATOM   1473 C CA  . HIS A 1 196 ? -1.433  18.543  15.782  1.00 85.02 196 A 1 
ATOM   1474 C C   . HIS A 1 196 ? -0.054  18.067  15.317  1.00 82.70 196 A 1 
ATOM   1475 O O   . HIS A 1 196 ? 0.843   18.888  15.185  1.00 70.65 196 A 1 
ATOM   1476 C CB  . HIS A 1 196 ? -1.363  19.126  17.203  1.00 80.36 196 A 1 
ATOM   1477 C CG  . HIS A 1 196 ? -2.493  20.069  17.508  1.00 75.33 196 A 1 
ATOM   1478 N ND1 . HIS A 1 196 ? -3.815  19.736  17.668  1.00 64.62 196 A 1 
ATOM   1479 C CD2 . HIS A 1 196 ? -2.420  21.436  17.670  1.00 63.52 196 A 1 
ATOM   1480 C CE1 . HIS A 1 196 ? -4.513  20.856  17.914  1.00 59.71 196 A 1 
ATOM   1481 N NE2 . HIS A 1 196 ? -3.700  21.911  17.929  1.00 61.78 196 A 1 
ATOM   1482 N N   . GLY A 1 197 ? 0.124   16.764  15.078  1.00 75.79 197 A 1 
ATOM   1483 C CA  . GLY A 1 197 ? 1.416   16.174  14.778  1.00 71.96 197 A 1 
ATOM   1484 C C   . GLY A 1 197 ? 2.379   16.272  15.962  1.00 72.85 197 A 1 
ATOM   1485 O O   . GLY A 1 197 ? 1.980   16.500  17.109  1.00 67.23 197 A 1 
ATOM   1486 N N   . TYR A 1 198 ? 3.650   16.066  15.670  1.00 65.08 198 A 1 
ATOM   1487 C CA  . TYR A 1 198 ? 4.770   16.244  16.584  1.00 64.79 198 A 1 
ATOM   1488 C C   . TYR A 1 198 ? 5.869   17.013  15.852  1.00 64.71 198 A 1 
ATOM   1489 O O   . TYR A 1 198 ? 5.864   17.073  14.623  1.00 58.78 198 A 1 
ATOM   1490 C CB  . TYR A 1 198 ? 5.249   14.887  17.122  1.00 60.72 198 A 1 
ATOM   1491 C CG  . TYR A 1 198 ? 5.737   13.916  16.061  1.00 59.49 198 A 1 
ATOM   1492 C CD1 . TYR A 1 198 ? 4.820   13.067  15.397  1.00 55.43 198 A 1 
ATOM   1493 C CD2 . TYR A 1 198 ? 7.101   13.855  15.726  1.00 54.47 198 A 1 
ATOM   1494 C CE1 . TYR A 1 198 ? 5.263   12.176  14.410  1.00 49.72 198 A 1 
ATOM   1495 C CE2 . TYR A 1 198 ? 7.557   12.966  14.734  1.00 52.01 198 A 1 
ATOM   1496 C CZ  . TYR A 1 198 ? 6.635   12.128  14.076  1.00 51.25 198 A 1 
ATOM   1497 O OH  . TYR A 1 198 ? 7.079   11.267  13.110  1.00 49.20 198 A 1 
ATOM   1498 N N   . ASP A 1 199 ? 6.782   17.589  16.623  1.00 59.94 199 A 1 
ATOM   1499 C CA  . ASP A 1 199 ? 7.925   18.331  16.088  1.00 58.21 199 A 1 
ATOM   1500 C C   . ASP A 1 199 ? 8.904   17.349  15.420  1.00 58.15 199 A 1 
ATOM   1501 O O   . ASP A 1 199 ? 9.496   16.492  16.085  1.00 54.04 199 A 1 
ATOM   1502 C CB  . ASP A 1 199 ? 8.543   19.113  17.254  1.00 53.60 199 A 1 
ATOM   1503 C CG  . ASP A 1 199 ? 9.679   20.067  16.867  1.00 48.77 199 A 1 
ATOM   1504 O OD1 . ASP A 1 199 ? 9.980   20.199  15.670  1.00 46.82 199 A 1 
ATOM   1505 O OD2 . ASP A 1 199 ? 10.246  20.666  17.813  1.00 45.50 199 A 1 
ATOM   1506 N N   . VAL A 1 200 ? 9.026   17.426  14.093  1.00 58.76 200 A 1 
ATOM   1507 C CA  . VAL A 1 200 ? 9.947   16.609  13.297  1.00 57.61 200 A 1 
ATOM   1508 C C   . VAL A 1 200 ? 11.214  17.407  13.067  1.00 58.11 200 A 1 
ATOM   1509 O O   . VAL A 1 200 ? 11.421  18.003  12.017  1.00 54.51 200 A 1 
ATOM   1510 C CB  . VAL A 1 200 ? 9.321   16.139  11.966  1.00 53.52 200 A 1 
ATOM   1511 C CG1 . VAL A 1 200 ? 10.276  15.209  11.205  1.00 49.20 200 A 1 
ATOM   1512 C CG2 . VAL A 1 200 ? 8.021   15.366  12.207  1.00 51.19 200 A 1 
ATOM   1513 N N   . VAL A 1 201 ? 12.114  17.412  14.036  1.00 50.53 201 A 1 
ATOM   1514 C CA  . VAL A 1 201 ? 13.361  18.161  13.870  1.00 50.46 201 A 1 
ATOM   1515 C C   . VAL A 1 201 ? 14.244  17.500  12.811  1.00 51.69 201 A 1 
ATOM   1516 O O   . VAL A 1 201 ? 15.027  16.592  13.095  1.00 48.39 201 A 1 
ATOM   1517 C CB  . VAL A 1 201 ? 14.103  18.373  15.196  1.00 45.98 201 A 1 
ATOM   1518 C CG1 . VAL A 1 201 ? 15.233  19.383  14.984  1.00 40.67 201 A 1 
ATOM   1519 C CG2 . VAL A 1 201 ? 13.191  18.943  16.286  1.00 42.04 201 A 1 
ATOM   1520 N N   . ALA A 1 202 ? 14.164  17.989  11.573  1.00 49.93 202 A 1 
ATOM   1521 C CA  . ALA A 1 202 ? 15.053  17.591  10.492  1.00 48.81 202 A 1 
ATOM   1522 C C   . ALA A 1 202 ? 16.422  18.270  10.666  1.00 48.70 202 A 1 
ATOM   1523 O O   . ALA A 1 202 ? 16.675  19.371  10.177  1.00 45.65 202 A 1 
ATOM   1524 C CB  . ALA A 1 202 ? 14.378  17.906  9.154   1.00 45.02 202 A 1 
ATOM   1525 N N   . TYR A 1 203 ? 17.347  17.607  11.367  1.00 46.70 203 A 1 
ATOM   1526 C CA  . TYR A 1 203 ? 18.716  18.111  11.448  1.00 46.29 203 A 1 
ATOM   1527 C C   . TYR A 1 203 ? 19.416  18.026  10.085  1.00 46.05 203 A 1 
ATOM   1528 O O   . TYR A 1 203 ? 19.500  16.972  9.460   1.00 42.61 203 A 1 
ATOM   1529 C CB  . TYR A 1 203 ? 19.513  17.387  12.545  1.00 42.56 203 A 1 
ATOM   1530 C CG  . TYR A 1 203 ? 19.208  17.880  13.946  1.00 39.46 203 A 1 
ATOM   1531 C CD1 . TYR A 1 203 ? 19.825  19.046  14.444  1.00 36.85 203 A 1 
ATOM   1532 C CD2 . TYR A 1 203 ? 18.294  17.183  14.759  1.00 35.64 203 A 1 
ATOM   1533 C CE1 . TYR A 1 203 ? 19.533  19.513  15.737  1.00 31.99 203 A 1 
ATOM   1534 C CE2 . TYR A 1 203 ? 17.992  17.644  16.053  1.00 32.69 203 A 1 
ATOM   1535 C CZ  . TYR A 1 203 ? 18.613  18.809  16.541  1.00 31.61 203 A 1 
ATOM   1536 O OH  . TYR A 1 203 ? 18.308  19.268  17.800  1.00 29.55 203 A 1 
ATOM   1537 N N   . GLY A 1 204 ? 19.972  19.153  9.637   1.00 44.10 204 A 1 
ATOM   1538 C CA  . GLY A 1 204 ? 20.882  19.230  8.489   1.00 43.50 204 A 1 
ATOM   1539 C C   . GLY A 1 204 ? 20.225  19.495  7.134   1.00 44.56 204 A 1 
ATOM   1540 O O   . GLY A 1 204 ? 20.837  20.185  6.313   1.00 42.00 204 A 1 
ATOM   1541 N N   . ASN A 1 205 ? 19.008  19.019  6.883   1.00 47.61 205 A 1 
ATOM   1542 C CA  . ASN A 1 205 ? 18.339  19.253  5.592   1.00 46.93 205 A 1 
ATOM   1543 C C   . ASN A 1 205 ? 17.487  20.535  5.547   1.00 47.30 205 A 1 
ATOM   1544 O O   . ASN A 1 205 ? 17.273  21.078  4.464   1.00 43.69 205 A 1 
ATOM   1545 C CB  . ASN A 1 205 ? 17.518  18.010  5.201   1.00 43.22 205 A 1 
ATOM   1546 C CG  . ASN A 1 205 ? 18.321  16.955  4.456   1.00 39.78 205 A 1 
ATOM   1547 O OD1 . ASN A 1 205 ? 19.376  17.187  3.891   1.00 37.77 205 A 1 
ATOM   1548 N ND2 . ASN A 1 205 ? 17.821  15.738  4.403   1.00 36.35 205 A 1 
ATOM   1549 N N   . THR A 1 206 ? 17.045  21.047  6.700   1.00 45.91 206 A 1 
ATOM   1550 C CA  . THR A 1 206 ? 16.237  22.285  6.798   1.00 44.61 206 A 1 
ATOM   1551 C C   . THR A 1 206 ? 17.079  23.564  6.905   1.00 44.32 206 A 1 
ATOM   1552 O O   . THR A 1 206 ? 16.567  24.650  7.140   1.00 40.89 206 A 1 
ATOM   1553 C CB  . THR A 1 206 ? 15.238  22.183  7.958   1.00 41.73 206 A 1 
ATOM   1554 O OG1 . THR A 1 206 ? 15.934  21.803  9.125   1.00 38.93 206 A 1 
ATOM   1555 C CG2 . THR A 1 206 ? 14.163  21.136  7.686   1.00 38.93 206 A 1 
ATOM   1556 N N   . GLY A 1 207 ? 18.391  23.462  6.699   1.00 45.75 207 A 1 
ATOM   1557 C CA  . GLY A 1 207 ? 19.318  24.576  6.915   1.00 44.41 207 A 1 
ATOM   1558 C C   . GLY A 1 207 ? 19.779  24.668  8.377   1.00 44.70 207 A 1 
ATOM   1559 O O   . GLY A 1 207 ? 19.865  23.676  9.092   1.00 42.03 207 A 1 
ATOM   1560 N N   . THR A 1 208 ? 20.158  25.873  8.825   1.00 45.12 208 A 1 
ATOM   1561 C CA  . THR A 1 208 ? 20.808  26.063  10.140  1.00 45.56 208 A 1 
ATOM   1562 C C   . THR A 1 208 ? 19.848  26.199  11.321  1.00 46.43 208 A 1 
ATOM   1563 O O   . THR A 1 208 ? 20.298  26.118  12.460  1.00 42.99 208 A 1 
ATOM   1564 C CB  . THR A 1 208 ? 21.718  27.303  10.126  1.00 41.61 208 A 1 
ATOM   1565 O OG1 . THR A 1 208 ? 21.036  28.406  9.570   1.00 37.69 208 A 1 
ATOM   1566 C CG2 . THR A 1 208 ? 22.981  27.090  9.292   1.00 38.09 208 A 1 
ATOM   1567 N N   . GLN A 1 209 ? 18.573  26.462  11.081  1.00 44.79 209 A 1 
ATOM   1568 C CA  . GLN A 1 209 ? 17.568  26.580  12.135  1.00 45.70 209 A 1 
ATOM   1569 C C   . GLN A 1 209 ? 16.659  25.357  12.108  1.00 46.49 209 A 1 
ATOM   1570 O O   . GLN A 1 209 ? 16.053  25.071  11.081  1.00 43.37 209 A 1 
ATOM   1571 C CB  . GLN A 1 209 ? 16.778  27.891  12.016  1.00 42.10 209 A 1 
ATOM   1572 C CG  . GLN A 1 209 ? 17.592  29.062  12.588  1.00 38.11 209 A 1 
ATOM   1573 C CD  . GLN A 1 209 ? 16.832  30.389  12.612  1.00 35.93 209 A 1 
ATOM   1574 O OE1 . GLN A 1 209 ? 15.855  30.619  11.932  1.00 33.79 209 A 1 
ATOM   1575 N NE2 . GLN A 1 209 ? 17.279  31.342  13.400  1.00 33.57 209 A 1 
ATOM   1576 N N   . ALA A 1 210 ? 16.590  24.666  13.250  1.00 45.81 210 A 1 
ATOM   1577 C CA  . ALA A 1 210 ? 15.541  23.693  13.491  1.00 45.37 210 A 1 
ATOM   1578 C C   . ALA A 1 210 ? 14.190  24.418  13.442  1.00 46.27 210 A 1 
ATOM   1579 O O   . ALA A 1 210 ? 14.036  25.471  14.070  1.00 44.38 210 A 1 
ATOM   1580 C CB  . ALA A 1 210 ? 15.790  23.030  14.855  1.00 42.03 210 A 1 
ATOM   1581 N N   . GLN A 1 211 ? 13.237  23.874  12.691  1.00 49.80 211 A 1 
ATOM   1582 C CA  . GLN A 1 211 ? 11.846  24.299  12.775  1.00 49.84 211 A 1 
ATOM   1583 C C   . GLN A 1 211 ? 11.242  23.552  13.964  1.00 50.41 211 A 1 
ATOM   1584 O O   . GLN A 1 211 ? 11.418  22.346  14.101  1.00 47.49 211 A 1 
ATOM   1585 C CB  . GLN A 1 211 ? 11.128  24.061  11.439  1.00 47.01 211 A 1 
ATOM   1586 C CG  . GLN A 1 211 ? 11.696  25.010  10.371  1.00 43.95 211 A 1 
ATOM   1587 C CD  . GLN A 1 211 ? 11.132  24.790  8.969   1.00 42.87 211 A 1 
ATOM   1588 O OE1 . GLN A 1 211 ? 10.044  24.322  8.741   1.00 42.02 211 A 1 
ATOM   1589 N NE2 . GLN A 1 211 ? 11.896  25.130  7.952   1.00 42.01 211 A 1 
ATOM   1590 N N   . THR A 1 212 ? 10.659  24.303  14.904  1.00 47.97 212 A 1 
ATOM   1591 C CA  . THR A 1 212 ? 10.107  23.776  16.164  1.00 47.25 212 A 1 
ATOM   1592 C C   . THR A 1 212 ? 8.587   23.825  16.155  1.00 48.26 212 A 1 
ATOM   1593 O O   . THR A 1 212 ? 7.947   23.937  17.202  1.00 44.99 212 A 1 
ATOM   1594 C CB  . THR A 1 212 ? 10.672  24.516  17.393  1.00 43.08 212 A 1 
ATOM   1595 O OG1 . THR A 1 212 ? 10.389  25.896  17.316  1.00 40.49 212 A 1 
ATOM   1596 C CG2 . THR A 1 212 ? 12.184  24.363  17.528  1.00 39.50 212 A 1 
ATOM   1597 N N   . ASP A 1 213 ? 7.998   23.844  14.972  1.00 53.14 213 A 1 
ATOM   1598 C CA  . ASP A 1 213 ? 6.566   23.837  14.756  1.00 52.53 213 A 1 
ATOM   1599 C C   . ASP A 1 213 ? 6.043   22.402  14.637  1.00 53.89 213 A 1 
ATOM   1600 O O   . ASP A 1 213 ? 6.726   21.474  14.218  1.00 49.45 213 A 1 
ATOM   1601 C CB  . ASP A 1 213 ? 6.156   24.764  13.593  1.00 47.68 213 A 1 
ATOM   1602 C CG  . ASP A 1 213 ? 6.982   24.707  12.303  1.00 44.01 213 A 1 
ATOM   1603 O OD1 . ASP A 1 213 ? 8.166   24.313  12.359  1.00 42.66 213 A 1 
ATOM   1604 O OD2 . ASP A 1 213 ? 6.451   25.243  11.302  1.00 41.61 213 A 1 
ATOM   1605 N N   . ASN A 1 214 ? 4.800   22.213  15.093  1.00 58.23 214 A 1 
ATOM   1606 C CA  . ASN A 1 214 ? 4.159   20.912  15.018  1.00 57.77 214 A 1 
ATOM   1607 C C   . ASN A 1 214 ? 3.662   20.666  13.594  1.00 59.21 214 A 1 
ATOM   1608 O O   . ASN A 1 214 ? 2.859   21.448  13.070  1.00 53.51 214 A 1 
ATOM   1609 C CB  . ASN A 1 214 ? 2.993   20.833  16.004  1.00 52.45 214 A 1 
ATOM   1610 C CG  . ASN A 1 214 ? 3.422   20.799  17.460  1.00 49.16 214 A 1 
ATOM   1611 O OD1 . ASN A 1 214 ? 4.315   20.105  17.892  1.00 47.88 214 A 1 
ATOM   1612 N ND2 . ASN A 1 214 ? 2.740   21.534  18.305  1.00 45.59 214 A 1 
ATOM   1613 N N   . ASP A 1 215 ? 4.013   19.514  13.041  1.00 62.72 215 A 1 
ATOM   1614 C CA  . ASP A 1 215 ? 3.579   19.078  11.714  1.00 61.32 215 A 1 
ATOM   1615 C C   . ASP A 1 215 ? 2.158   18.504  11.750  1.00 65.24 215 A 1 
ATOM   1616 O O   . ASP A 1 215 ? 1.914   17.286  11.776  1.00 59.61 215 A 1 
ATOM   1617 C CB  . ASP A 1 215 ? 4.571   18.072  11.148  1.00 54.65 215 A 1 
ATOM   1618 C CG  . ASP A 1 215 ? 5.937   18.679  10.867  1.00 50.79 215 A 1 
ATOM   1619 O OD1 . ASP A 1 215 ? 5.994   19.899  10.605  1.00 48.53 215 A 1 
ATOM   1620 O OD2 . ASP A 1 215 ? 6.867   17.855  10.841  1.00 47.78 215 A 1 
ATOM   1621 N N   . GLY A 1 216 ? 1.185   19.407  11.795  1.00 76.73 216 A 1 
ATOM   1622 C CA  . GLY A 1 216 ? -0.224  19.069  11.875  1.00 79.50 216 A 1 
ATOM   1623 C C   . GLY A 1 216 ? -0.786  18.502  10.569  1.00 83.37 216 A 1 
ATOM   1624 O O   . GLY A 1 216 ? -0.388  18.871  9.464   1.00 80.45 216 A 1 
ATOM   1625 N N   . PHE A 1 217 ? -1.800  17.647  10.703  1.00 88.64 217 A 1 
ATOM   1626 C CA  . PHE A 1 217 ? -2.566  17.113  9.580   1.00 89.93 217 A 1 
ATOM   1627 C C   . PHE A 1 217 ? -4.070  17.257  9.829   1.00 91.65 217 A 1 
ATOM   1628 O O   . PHE A 1 217 ? -4.568  16.971  10.914  1.00 91.20 217 A 1 
ATOM   1629 C CB  . PHE A 1 217 ? -2.157  15.657  9.326   1.00 87.09 217 A 1 
ATOM   1630 C CG  . PHE A 1 217 ? -2.861  15.008  8.154   1.00 86.07 217 A 1 
ATOM   1631 C CD1 . PHE A 1 217 ? -3.813  13.992  8.364   1.00 81.46 217 A 1 
ATOM   1632 C CD2 . PHE A 1 217 ? -2.552  15.406  6.842   1.00 80.77 217 A 1 
ATOM   1633 C CE1 . PHE A 1 217 ? -4.433  13.363  7.274   1.00 77.97 217 A 1 
ATOM   1634 C CE2 . PHE A 1 217 ? -3.173  14.783  5.744   1.00 77.80 217 A 1 
ATOM   1635 C CZ  . PHE A 1 217 ? -4.110  13.756  5.961   1.00 78.61 217 A 1 
ATOM   1636 N N   . LEU A 1 218 ? -4.805  17.706  8.814   1.00 92.32 218 A 1 
ATOM   1637 C CA  . LEU A 1 218 ? -6.262  17.810  8.806   1.00 93.40 218 A 1 
ATOM   1638 C C   . LEU A 1 218 ? -6.794  17.199  7.515   1.00 93.72 218 A 1 
ATOM   1639 O O   . LEU A 1 218 ? -6.422  17.645  6.434   1.00 93.04 218 A 1 
ATOM   1640 C CB  . LEU A 1 218 ? -6.648  19.298  8.939   1.00 92.75 218 A 1 
ATOM   1641 C CG  . LEU A 1 218 ? -8.157  19.583  8.792   1.00 90.47 218 A 1 
ATOM   1642 C CD1 . LEU A 1 218 ? -8.959  19.013  9.953   1.00 85.21 218 A 1 
ATOM   1643 C CD2 . LEU A 1 218 ? -8.409  21.086  8.748   1.00 85.21 218 A 1 
ATOM   1644 N N   . SER A 1 219 ? -7.716  16.240  7.629   1.00 95.66 219 A 1 
ATOM   1645 C CA  . SER A 1 219 ? -8.381  15.612  6.491   1.00 95.94 219 A 1 
ATOM   1646 C C   . SER A 1 219 ? -9.896  15.691  6.637   1.00 96.73 219 A 1 
ATOM   1647 O O   . SER A 1 219 ? -10.443 15.472  7.717   1.00 96.28 219 A 1 
ATOM   1648 C CB  . SER A 1 219 ? -7.912  14.163  6.349   1.00 94.28 219 A 1 
ATOM   1649 O OG  . SER A 1 219 ? -8.447  13.586  5.174   1.00 88.05 219 A 1 
ATOM   1650 N N   . LYS A 1 220 ? -10.579 16.008  5.540   1.00 97.56 220 A 1 
ATOM   1651 C CA  . LYS A 1 220 ? -12.037 15.985  5.430   1.00 97.79 220 A 1 
ATOM   1652 C C   . LYS A 1 220 ? -12.420 15.196  4.196   1.00 97.78 220 A 1 
ATOM   1653 O O   . LYS A 1 220 ? -11.983 15.546  3.101   1.00 97.09 220 A 1 
ATOM   1654 C CB  . LYS A 1 220 ? -12.599 17.400  5.326   1.00 97.39 220 A 1 
ATOM   1655 C CG  . LYS A 1 220 ? -12.310 18.231  6.577   1.00 95.38 220 A 1 
ATOM   1656 C CD  . LYS A 1 220 ? -12.890 19.631  6.384   1.00 92.83 220 A 1 
ATOM   1657 C CE  . LYS A 1 220 ? -12.534 20.483  7.593   1.00 85.77 220 A 1 
ATOM   1658 N NZ  . LYS A 1 220 ? -12.994 21.873  7.397   1.00 77.67 220 A 1 
ATOM   1659 N N   . THR A 1 221 ? -13.255 14.176  4.354   1.00 98.15 221 A 1 
ATOM   1660 C CA  . THR A 1 221 ? -13.597 13.236  3.287   1.00 98.19 221 A 1 
ATOM   1661 C C   . THR A 1 221 ? -15.105 13.069  3.172   1.00 98.31 221 A 1 
ATOM   1662 O O   . THR A 1 221 ? -15.814 13.004  4.169   1.00 97.77 221 A 1 
ATOM   1663 C CB  . THR A 1 221 ? -12.904 11.888  3.524   1.00 97.40 221 A 1 
ATOM   1664 O OG1 . THR A 1 221 ? -11.510 12.102  3.629   1.00 92.74 221 A 1 
ATOM   1665 C CG2 . THR A 1 221 ? -13.113 10.907  2.377   1.00 93.22 221 A 1 
ATOM   1666 N N   . LEU A 1 222 ? -15.594 12.993  1.935   1.00 98.36 222 A 1 
ATOM   1667 C CA  . LEU A 1 222 ? -16.974 12.647  1.613   1.00 98.40 222 A 1 
ATOM   1668 C C   . LEU A 1 222 ? -16.982 11.565  0.539   1.00 98.45 222 A 1 
ATOM   1669 O O   . LEU A 1 222 ? -16.218 11.644  -0.425  1.00 98.10 222 A 1 
ATOM   1670 C CB  . LEU A 1 222 ? -17.722 13.907  1.140   1.00 97.82 222 A 1 
ATOM   1671 C CG  . LEU A 1 222 ? -19.241 13.818  1.383   1.00 86.47 222 A 1 
ATOM   1672 C CD1 . LEU A 1 222 ? -19.608 14.509  2.693   1.00 80.81 222 A 1 
ATOM   1673 C CD2 . LEU A 1 222 ? -20.025 14.493  0.263   1.00 81.32 222 A 1 
ATOM   1674 N N   . TYR A 1 223 ? -17.870 10.573  0.678   1.00 98.38 223 A 1 
ATOM   1675 C CA  . TYR A 1 223 ? -18.038 9.469   -0.260  1.00 98.42 223 A 1 
ATOM   1676 C C   . TYR A 1 223 ? -19.519 9.168   -0.475  1.00 98.49 223 A 1 
ATOM   1677 O O   . TYR A 1 223 ? -20.309 9.189   0.471   1.00 98.19 223 A 1 
ATOM   1678 C CB  . TYR A 1 223 ? -17.289 8.247   0.277   1.00 98.10 223 A 1 
ATOM   1679 C CG  . TYR A 1 223 ? -17.418 6.991   -0.553  1.00 98.12 223 A 1 
ATOM   1680 C CD1 . TYR A 1 223 ? -18.535 6.142   -0.408  1.00 97.46 223 A 1 
ATOM   1681 C CD2 . TYR A 1 223 ? -16.401 6.644   -1.461  1.00 97.64 223 A 1 
ATOM   1682 C CE1 . TYR A 1 223 ? -18.635 4.959   -1.157  1.00 97.07 223 A 1 
ATOM   1683 C CE2 . TYR A 1 223 ? -16.485 5.458   -2.209  1.00 96.92 223 A 1 
ATOM   1684 C CZ  . TYR A 1 223 ? -17.603 4.615   -2.051  1.00 96.91 223 A 1 
ATOM   1685 O OH  . TYR A 1 223 ? -17.677 3.452   -2.768  1.00 95.64 223 A 1 
ATOM   1686 N N   . GLY A 1 224 ? -19.894 8.855   -1.711  1.00 98.42 224 A 1 
ATOM   1687 C CA  . GLY A 1 224 ? -21.209 8.352   -2.063  1.00 98.34 224 A 1 
ATOM   1688 C C   . GLY A 1 224 ? -21.133 7.349   -3.209  1.00 98.42 224 A 1 
ATOM   1689 O O   . GLY A 1 224 ? -20.420 7.570   -4.186  1.00 97.92 224 A 1 
ATOM   1690 N N   . ALA A 1 225 ? -21.886 6.252   -3.098  1.00 98.23 225 A 1 
ATOM   1691 C CA  . ALA A 1 225 ? -22.011 5.259   -4.151  1.00 98.19 225 A 1 
ATOM   1692 C C   . ALA A 1 225 ? -23.459 4.789   -4.301  1.00 98.28 225 A 1 
ATOM   1693 O O   . ALA A 1 225 ? -24.207 4.675   -3.331  1.00 97.83 225 A 1 
ATOM   1694 C CB  . ALA A 1 225 ? -21.052 4.091   -3.883  1.00 97.51 225 A 1 
ATOM   1695 N N   . LEU A 1 226 ? -23.840 4.500   -5.543  1.00 98.15 226 A 1 
ATOM   1696 C CA  . LEU A 1 226 ? -25.105 3.892   -5.919  1.00 98.11 226 A 1 
ATOM   1697 C C   . LEU A 1 226 ? -24.808 2.662   -6.778  1.00 98.09 226 A 1 
ATOM   1698 O O   . LEU A 1 226 ? -24.167 2.783   -7.819  1.00 97.66 226 A 1 
ATOM   1699 C CB  . LEU A 1 226 ? -25.940 4.930   -6.693  1.00 97.52 226 A 1 
ATOM   1700 C CG  . LEU A 1 226 ? -27.349 4.431   -7.079  1.00 91.07 226 A 1 
ATOM   1701 C CD1 . LEU A 1 226 ? -28.294 4.455   -5.885  1.00 82.23 226 A 1 
ATOM   1702 C CD2 . LEU A 1 226 ? -27.947 5.325   -8.164  1.00 82.96 226 A 1 
ATOM   1703 N N   . GLU A 1 227 ? -25.310 1.508   -6.367  1.00 97.77 227 A 1 
ATOM   1704 C CA  . GLU A 1 227 ? -25.237 0.258   -7.116  1.00 97.52 227 A 1 
ATOM   1705 C C   . GLU A 1 227 ? -26.652 -0.200  -7.471  1.00 97.70 227 A 1 
ATOM   1706 O O   . GLU A 1 227 ? -27.570 -0.102  -6.651  1.00 97.24 227 A 1 
ATOM   1707 C CB  . GLU A 1 227 ? -24.499 -0.821  -6.310  1.00 96.29 227 A 1 
ATOM   1708 C CG  . GLU A 1 227 ? -23.063 -0.416  -5.937  1.00 84.82 227 A 1 
ATOM   1709 C CD  . GLU A 1 227 ? -22.381 -1.534  -5.139  1.00 82.74 227 A 1 
ATOM   1710 O OE1 . GLU A 1 227 ? -21.468 -2.167  -5.705  1.00 75.87 227 A 1 
ATOM   1711 O OE2 . GLU A 1 227 ? -22.809 -1.784  -3.985  1.00 77.80 227 A 1 
ATOM   1712 N N   . HIS A 1 228 ? -26.844 -0.696  -8.697  1.00 97.96 228 A 1 
ATOM   1713 C CA  . HIS A 1 228 ? -28.140 -1.165  -9.166  1.00 98.02 228 A 1 
ATOM   1714 C C   . HIS A 1 228 ? -28.014 -2.431  -10.013 1.00 98.00 228 A 1 
ATOM   1715 O O   . HIS A 1 228 ? -27.300 -2.457  -11.016 1.00 97.49 228 A 1 
ATOM   1716 C CB  . HIS A 1 228 ? -28.849 -0.048  -9.933  1.00 97.59 228 A 1 
ATOM   1717 C CG  . HIS A 1 228 ? -30.272 -0.402  -10.274 1.00 96.48 228 A 1 
ATOM   1718 N ND1 . HIS A 1 228 ? -31.346 -0.373  -9.404  1.00 87.88 228 A 1 
ATOM   1719 C CD2 . HIS A 1 228 ? -30.760 -0.843  -11.480 1.00 89.00 228 A 1 
ATOM   1720 C CE1 . HIS A 1 228 ? -32.442 -0.777  -10.073 1.00 89.36 228 A 1 
ATOM   1721 N NE2 . HIS A 1 228 ? -32.126 -1.069  -11.340 1.00 90.16 228 A 1 
ATOM   1722 N N   . ASN A 1 229 ? -28.778 -3.454  -9.662  1.00 98.00 229 A 1 
ATOM   1723 C CA  . ASN A 1 229 ? -28.930 -4.674  -10.445 1.00 97.73 229 A 1 
ATOM   1724 C C   . ASN A 1 229 ? -30.123 -4.527  -11.401 1.00 97.95 229 A 1 
ATOM   1725 O O   . ASN A 1 229 ? -31.285 -4.591  -10.990 1.00 96.89 229 A 1 
ATOM   1726 C CB  . ASN A 1 229 ? -29.087 -5.869  -9.487  1.00 96.33 229 A 1 
ATOM   1727 C CG  . ASN A 1 229 ? -27.838 -6.137  -8.659  1.00 93.38 229 A 1 
ATOM   1728 O OD1 . ASN A 1 229 ? -26.729 -5.850  -9.050  1.00 85.66 229 A 1 
ATOM   1729 N ND2 . ASN A 1 229 ? -27.993 -6.717  -7.487  1.00 84.77 229 A 1 
ATOM   1730 N N   . PHE A 1 230 ? -29.837 -4.328  -12.692 1.00 97.97 230 A 1 
ATOM   1731 C CA  . PHE A 1 230 ? -30.883 -4.240  -13.721 1.00 97.84 230 A 1 
ATOM   1732 C C   . PHE A 1 230 ? -31.565 -5.597  -13.938 1.00 97.55 230 A 1 
ATOM   1733 O O   . PHE A 1 230 ? -32.792 -5.687  -14.035 1.00 95.85 230 A 1 
ATOM   1734 C CB  . PHE A 1 230 ? -30.279 -3.729  -15.034 1.00 97.38 230 A 1 
ATOM   1735 C CG  . PHE A 1 230 ? -29.596 -2.383  -14.931 1.00 97.10 230 A 1 
ATOM   1736 C CD1 . PHE A 1 230 ? -30.363 -1.203  -14.875 1.00 95.34 230 A 1 
ATOM   1737 C CD2 . PHE A 1 230 ? -28.191 -2.301  -14.884 1.00 95.45 230 A 1 
ATOM   1738 C CE1 . PHE A 1 230 ? -29.733 0.046   -14.771 1.00 94.51 230 A 1 
ATOM   1739 C CE2 . PHE A 1 230 ? -27.559 -1.055  -14.777 1.00 94.38 230 A 1 
ATOM   1740 C CZ  . PHE A 1 230 ? -28.328 0.120   -14.721 1.00 94.75 230 A 1 
ATOM   1741 N N   . THR A 1 231 ? -30.749 -6.653  -13.996 1.00 97.31 231 A 1 
ATOM   1742 C CA  . THR A 1 231 ? -31.151 -8.063  -14.091 1.00 96.89 231 A 1 
ATOM   1743 C C   . THR A 1 231 ? -30.182 -8.910  -13.263 1.00 96.56 231 A 1 
ATOM   1744 O O   . THR A 1 231 ? -29.218 -8.379  -12.710 1.00 94.60 231 A 1 
ATOM   1745 C CB  . THR A 1 231 ? -31.150 -8.561  -15.554 1.00 95.85 231 A 1 
ATOM   1746 O OG1 . THR A 1 231 ? -29.843 -8.605  -16.072 1.00 90.01 231 A 1 
ATOM   1747 C CG2 . THR A 1 231 ? -31.987 -7.707  -16.507 1.00 88.68 231 A 1 
ATOM   1748 N N   . ASP A 1 232 ? -30.364 -10.231 -13.232 1.00 96.05 232 A 1 
ATOM   1749 C CA  . ASP A 1 232 ? -29.437 -11.148 -12.553 1.00 95.01 232 A 1 
ATOM   1750 C C   . ASP A 1 232 ? -28.032 -11.145 -13.185 1.00 95.23 232 A 1 
ATOM   1751 O O   . ASP A 1 232 ? -27.037 -11.398 -12.509 1.00 92.58 232 A 1 
ATOM   1752 C CB  . ASP A 1 232 ? -30.026 -12.568 -12.576 1.00 92.58 232 A 1 
ATOM   1753 C CG  . ASP A 1 232 ? -31.447 -12.648 -11.992 1.00 85.34 232 A 1 
ATOM   1754 O OD1 . ASP A 1 232 ? -31.812 -11.770 -11.176 1.00 78.87 232 A 1 
ATOM   1755 O OD2 . ASP A 1 232 ? -32.197 -13.538 -12.444 1.00 79.41 232 A 1 
ATOM   1756 N N   . ALA A 1 233 ? -27.933 -10.824 -14.473 1.00 96.90 233 A 1 
ATOM   1757 C CA  . ALA A 1 233 ? -26.669 -10.750 -15.204 1.00 97.04 233 A 1 
ATOM   1758 C C   . ALA A 1 233 ? -26.137 -9.316  -15.371 1.00 97.56 233 A 1 
ATOM   1759 O O   . ALA A 1 233 ? -24.933 -9.132  -15.511 1.00 96.33 233 A 1 
ATOM   1760 C CB  . ALA A 1 233 ? -26.861 -11.427 -16.563 1.00 95.46 233 A 1 
ATOM   1761 N N   . TRP A 1 234 ? -26.990 -8.301  -15.388 1.00 97.96 234 A 1 
ATOM   1762 C CA  . TRP A 1 234 ? -26.598 -6.912  -15.636 1.00 98.18 234 A 1 
ATOM   1763 C C   . TRP A 1 234 ? -26.689 -6.067  -14.370 1.00 98.14 234 A 1 
ATOM   1764 O O   . TRP A 1 234 ? -27.760 -5.944  -13.771 1.00 97.35 234 A 1 
ATOM   1765 C CB  . TRP A 1 234 ? -27.432 -6.299  -16.765 1.00 97.72 234 A 1 
ATOM   1766 C CG  . TRP A 1 234 ? -27.081 -6.777  -18.138 1.00 96.32 234 A 1 
ATOM   1767 C CD1 . TRP A 1 234 ? -27.729 -7.748  -18.819 1.00 91.86 234 A 1 
ATOM   1768 C CD2 . TRP A 1 234 ? -26.004 -6.302  -19.014 1.00 94.49 234 A 1 
ATOM   1769 N NE1 . TRP A 1 234 ? -27.134 -7.911  -20.074 1.00 90.89 234 A 1 
ATOM   1770 C CE2 . TRP A 1 234 ? -26.077 -7.036  -20.229 1.00 93.35 234 A 1 
ATOM   1771 C CE3 . TRP A 1 234 ? -24.992 -5.322  -18.892 1.00 89.89 234 A 1 
ATOM   1772 C CZ2 . TRP A 1 234 ? -25.171 -6.805  -21.294 1.00 90.10 234 A 1 
ATOM   1773 C CZ3 . TRP A 1 234 ? -24.088 -5.096  -19.947 1.00 87.87 234 A 1 
ATOM   1774 C CH2 . TRP A 1 234 ? -24.179 -5.830  -21.135 1.00 87.90 234 A 1 
ATOM   1775 N N   . SER A 1 235 ? -25.584 -5.407  -14.023 1.00 98.23 235 A 1 
ATOM   1776 C CA  . SER A 1 235 ? -25.521 -4.424  -12.945 1.00 98.07 235 A 1 
ATOM   1777 C C   . SER A 1 235 ? -24.747 -3.186  -13.373 1.00 98.36 235 A 1 
ATOM   1778 O O   . SER A 1 235 ? -23.989 -3.195  -14.350 1.00 97.85 235 A 1 
ATOM   1779 C CB  . SER A 1 235 ? -24.944 -5.054  -11.668 1.00 96.52 235 A 1 
ATOM   1780 O OG  . SER A 1 235 ? -23.609 -5.488  -11.860 1.00 92.16 235 A 1 
ATOM   1781 N N   . GLY A 1 236 ? -24.945 -2.096  -12.645 1.00 98.33 236 A 1 
ATOM   1782 C CA  . GLY A 1 236 ? -24.198 -0.866  -12.838 1.00 98.30 236 A 1 
ATOM   1783 C C   . GLY A 1 236 ? -23.990 -0.139  -11.522 1.00 98.37 236 A 1 
ATOM   1784 O O   . GLY A 1 236 ? -24.709 -0.372  -10.550 1.00 97.71 236 A 1 
ATOM   1785 N N   . PHE A 1 237 ? -23.004 0.752   -11.504 1.00 98.33 237 A 1 
ATOM   1786 C CA  . PHE A 1 237 ? -22.736 1.596   -10.351 1.00 98.25 237 A 1 
ATOM   1787 C C   . PHE A 1 237 ? -22.310 2.998   -10.776 1.00 98.45 237 A 1 
ATOM   1788 O O   . PHE A 1 237 ? -21.758 3.205   -11.856 1.00 98.15 237 A 1 
ATOM   1789 C CB  . PHE A 1 237 ? -21.700 0.937   -9.429  1.00 97.62 237 A 1 
ATOM   1790 C CG  . PHE A 1 237 ? -20.287 0.930   -9.977  1.00 97.47 237 A 1 
ATOM   1791 C CD1 . PHE A 1 237 ? -19.849 -0.119  -10.813 1.00 96.48 237 A 1 
ATOM   1792 C CD2 . PHE A 1 237 ? -19.401 1.974   -9.659  1.00 96.34 237 A 1 
ATOM   1793 C CE1 . PHE A 1 237 ? -18.542 -0.119  -11.322 1.00 95.52 237 A 1 
ATOM   1794 C CE2 . PHE A 1 237 ? -18.089 1.979   -10.170 1.00 95.41 237 A 1 
ATOM   1795 C CZ  . PHE A 1 237 ? -17.662 0.932   -11.000 1.00 95.35 237 A 1 
ATOM   1796 N N   . VAL A 1 238 ? -22.531 3.957   -9.882  1.00 98.56 238 A 1 
ATOM   1797 C CA  . VAL A 1 238 ? -21.929 5.289   -9.908  1.00 98.54 238 A 1 
ATOM   1798 C C   . VAL A 1 238 ? -21.353 5.542   -8.527  1.00 98.58 238 A 1 
ATOM   1799 O O   . VAL A 1 238 ? -22.026 5.310   -7.525  1.00 98.11 238 A 1 
ATOM   1800 C CB  . VAL A 1 238 ? -22.945 6.379   -10.301 1.00 97.68 238 A 1 
ATOM   1801 C CG1 . VAL A 1 238 ? -22.311 7.771   -10.298 1.00 83.08 238 A 1 
ATOM   1802 C CG2 . VAL A 1 238 ? -23.504 6.131   -11.706 1.00 82.47 238 A 1 
ATOM   1803 N N   . ARG A 1 239 ? -20.111 6.021   -8.468  1.00 98.27 239 A 1 
ATOM   1804 C CA  . ARG A 1 239 ? -19.406 6.367   -7.234  1.00 98.10 239 A 1 
ATOM   1805 C C   . ARG A 1 239 ? -18.782 7.738   -7.383  1.00 98.30 239 A 1 
ATOM   1806 O O   . ARG A 1 239 ? -18.252 8.067   -8.436  1.00 97.65 239 A 1 
ATOM   1807 C CB  . ARG A 1 239 ? -18.375 5.261   -6.933  1.00 96.43 239 A 1 
ATOM   1808 C CG  . ARG A 1 239 ? -17.424 5.584   -5.774  1.00 93.26 239 A 1 
ATOM   1809 C CD  . ARG A 1 239 ? -16.533 4.384   -5.430  1.00 92.15 239 A 1 
ATOM   1810 N NE  . ARG A 1 239 ? -15.672 3.982   -6.550  1.00 88.41 239 A 1 
ATOM   1811 C CZ  . ARG A 1 239 ? -15.493 2.764   -7.036  1.00 88.21 239 A 1 
ATOM   1812 N NH1 . ARG A 1 239 ? -16.049 1.709   -6.513  1.00 78.34 239 A 1 
ATOM   1813 N NH2 . ARG A 1 239 ? -14.730 2.589   -8.063  1.00 81.40 239 A 1 
ATOM   1814 N N   . GLY A 1 240 ? -18.835 8.543   -6.330  1.00 98.34 240 A 1 
ATOM   1815 C CA  . GLY A 1 240 ? -18.131 9.810   -6.247  1.00 98.27 240 A 1 
ATOM   1816 C C   . GLY A 1 240 ? -17.575 10.005  -4.846  1.00 98.42 240 A 1 
ATOM   1817 O O   . GLY A 1 240 ? -18.269 9.758   -3.862  1.00 97.79 240 A 1 
ATOM   1818 N N   . TYR A 1 241 ? -16.317 10.452  -4.754  1.00 98.23 241 A 1 
ATOM   1819 C CA  . TYR A 1 241 ? -15.701 10.804  -3.484  1.00 98.13 241 A 1 
ATOM   1820 C C   . TYR A 1 241 ? -14.728 11.962  -3.658  1.00 98.21 241 A 1 
ATOM   1821 O O   . TYR A 1 241 ? -14.242 12.240  -4.753  1.00 97.61 241 A 1 
ATOM   1822 C CB  . TYR A 1 241 ? -15.032 9.581   -2.837  1.00 97.35 241 A 1 
ATOM   1823 C CG  . TYR A 1 241 ? -13.891 8.986   -3.636  1.00 96.77 241 A 1 
ATOM   1824 C CD1 . TYR A 1 241 ? -14.138 7.957   -4.574  1.00 95.02 241 A 1 
ATOM   1825 C CD2 . TYR A 1 241 ? -12.572 9.438   -3.438  1.00 94.85 241 A 1 
ATOM   1826 C CE1 . TYR A 1 241 ? -13.086 7.393   -5.307  1.00 93.30 241 A 1 
ATOM   1827 C CE2 . TYR A 1 241 ? -11.508 8.881   -4.172  1.00 93.11 241 A 1 
ATOM   1828 C CZ  . TYR A 1 241 ? -11.771 7.859   -5.105  1.00 92.84 241 A 1 
ATOM   1829 O OH  . TYR A 1 241 ? -10.734 7.315   -5.820  1.00 90.17 241 A 1 
ATOM   1830 N N   . GLY A 1 242 ? -14.446 12.655  -2.556  1.00 97.94 242 A 1 
ATOM   1831 C CA  . GLY A 1 242 ? -13.459 13.716  -2.530  1.00 97.80 242 A 1 
ATOM   1832 C C   . GLY A 1 242 ? -12.938 13.946  -1.125  1.00 98.03 242 A 1 
ATOM   1833 O O   . GLY A 1 242 ? -13.594 13.596  -0.139  1.00 97.33 242 A 1 
ATOM   1834 N N   . TYR A 1 243 ? -11.751 14.557  -1.039  1.00 97.38 243 A 1 
ATOM   1835 C CA  . TYR A 1 243 ? -11.118 14.923  0.218   1.00 97.17 243 A 1 
ATOM   1836 C C   . TYR A 1 243 ? -10.350 16.240  0.094   1.00 97.17 243 A 1 
ATOM   1837 O O   . TYR A 1 243 ? -9.845  16.594  -0.971  1.00 96.25 243 A 1 
ATOM   1838 C CB  . TYR A 1 243 ? -10.249 13.764  0.738   1.00 96.25 243 A 1 
ATOM   1839 C CG  . TYR A 1 243 ? -9.253  13.196  -0.255  1.00 96.10 243 A 1 
ATOM   1840 C CD1 . TYR A 1 243 ? -9.624  12.126  -1.106  1.00 94.55 243 A 1 
ATOM   1841 C CD2 . TYR A 1 243 ? -7.941  13.697  -0.313  1.00 94.51 243 A 1 
ATOM   1842 C CE1 . TYR A 1 243 ? -8.698  11.569  -2.000  1.00 93.59 243 A 1 
ATOM   1843 C CE2 . TYR A 1 243 ? -7.004  13.148  -1.207  1.00 93.48 243 A 1 
ATOM   1844 C CZ  . TYR A 1 243 ? -7.387  12.083  -2.048  1.00 93.54 243 A 1 
ATOM   1845 O OH  . TYR A 1 243 ? -6.469  11.540  -2.915  1.00 91.54 243 A 1 
ATOM   1846 N N   . ASP A 1 244 ? -10.314 16.988  1.202   1.00 96.62 244 A 1 
ATOM   1847 C CA  . ASP A 1 244 ? -9.561  18.230  1.402   1.00 96.41 244 A 1 
ATOM   1848 C C   . ASP A 1 244 ? -8.610  17.983  2.572   1.00 96.66 244 A 1 
ATOM   1849 O O   . ASP A 1 244 ? -9.060  17.828  3.713   1.00 95.28 244 A 1 
ATOM   1850 C CB  . ASP A 1 244 ? -10.548 19.388  1.669   1.00 94.39 244 A 1 
ATOM   1851 C CG  . ASP A 1 244 ? -9.936  20.773  1.983   1.00 86.62 244 A 1 
ATOM   1852 O OD1 . ASP A 1 244 ? -8.717  20.935  2.189   1.00 78.59 244 A 1 
ATOM   1853 O OD2 . ASP A 1 244 ? -10.702 21.769  2.056   1.00 77.80 244 A 1 
ATOM   1854 N N   . ASN A 1 245 ? -7.314  17.926  2.275   1.00 94.01 245 A 1 
ATOM   1855 C CA  . ASN A 1 245 ? -6.257  17.713  3.247   1.00 93.67 245 A 1 
ATOM   1856 C C   . ASN A 1 245 ? -5.410  18.971  3.400   1.00 93.76 245 A 1 
ATOM   1857 O O   . ASN A 1 245 ? -5.108  19.667  2.433   1.00 92.26 245 A 1 
ATOM   1858 C CB  . ASN A 1 245 ? -5.385  16.511  2.851   1.00 92.11 245 A 1 
ATOM   1859 C CG  . ASN A 1 245 ? -6.106  15.174  2.907   1.00 91.49 245 A 1 
ATOM   1860 O OD1 . ASN A 1 245 ? -7.251  15.042  3.298   1.00 85.18 245 A 1 
ATOM   1861 N ND2 . ASN A 1 245 ? -5.418  14.126  2.515   1.00 85.35 245 A 1 
ATOM   1862 N N   . ARG A 1 246 ? -4.977  19.239  4.636   1.00 90.89 246 A 1 
ATOM   1863 C CA  . ARG A 1 246 ? -3.940  20.212  4.958   1.00 91.09 246 A 1 
ATOM   1864 C C   . ARG A 1 246 ? -2.869  19.521  5.785   1.00 91.00 246 A 1 
ATOM   1865 O O   . ARG A 1 246 ? -3.197  18.862  6.765   1.00 88.67 246 A 1 
ATOM   1866 C CB  . ARG A 1 246 ? -4.552  21.403  5.696   1.00 89.03 246 A 1 
ATOM   1867 C CG  . ARG A 1 246 ? -3.503  22.502  5.943   1.00 80.15 246 A 1 
ATOM   1868 C CD  . ARG A 1 246 ? -4.058  23.619  6.819   1.00 78.10 246 A 1 
ATOM   1869 N NE  . ARG A 1 246 ? -5.196  24.306  6.177   1.00 67.59 246 A 1 
ATOM   1870 C CZ  . ARG A 1 246 ? -5.936  25.250  6.737   1.00 59.20 246 A 1 
ATOM   1871 N NH1 . ARG A 1 246 ? -5.728  25.637  7.962   1.00 54.26 246 A 1 
ATOM   1872 N NH2 . ARG A 1 246 ? -6.889  25.824  6.063   1.00 49.13 246 A 1 
ATOM   1873 N N   . THR A 1 247 ? -1.613  19.710  5.393   1.00 87.25 247 A 1 
ATOM   1874 C CA  . THR A 1 247 ? -0.438  19.168  6.077   1.00 86.00 247 A 1 
ATOM   1875 C C   . THR A 1 247 ? 0.546   20.300  6.287   1.00 85.53 247 A 1 
ATOM   1876 O O   . THR A 1 247 ? 0.820   21.031  5.338   1.00 83.62 247 A 1 
ATOM   1877 C CB  . THR A 1 247 ? 0.221   18.052  5.249   1.00 83.85 247 A 1 
ATOM   1878 O OG1 . THR A 1 247 ? -0.740  17.143  4.750   1.00 75.18 247 A 1 
ATOM   1879 C CG2 . THR A 1 247 ? 1.225   17.245  6.060   1.00 75.78 247 A 1 
ATOM   1880 N N   . ASN A 1 248 ? 1.057   20.446  7.511   1.00 83.17 248 A 1 
ATOM   1881 C CA  . ASN A 1 248 ? 2.220   21.285  7.759   1.00 80.20 248 A 1 
ATOM   1882 C C   . ASN A 1 248 ? 3.453   20.382  7.722   1.00 77.94 248 A 1 
ATOM   1883 O O   . ASN A 1 248 ? 3.341   19.191  8.030   1.00 72.83 248 A 1 
ATOM   1884 C CB  . ASN A 1 248 ? 2.062   22.026  9.090   1.00 77.41 248 A 1 
ATOM   1885 C CG  . ASN A 1 248 ? 0.887   22.992  9.145   1.00 73.30 248 A 1 
ATOM   1886 O OD1 . ASN A 1 248 ? 0.040   23.118  8.271   1.00 65.77 248 A 1 
ATOM   1887 N ND2 . ASN A 1 248 ? 0.778   23.711  10.238  1.00 66.11 248 A 1 
ATOM   1888 N N   . TYR A 1 249 ? 4.599   20.899  7.310   1.00 78.08 249 A 1 
ATOM   1889 C CA  . TYR A 1 249 ? 5.835   20.129  7.214   1.00 75.68 249 A 1 
ATOM   1890 C C   . TYR A 1 249 ? 7.065   21.027  7.362   1.00 73.51 249 A 1 
ATOM   1891 O O   . TYR A 1 249 ? 7.022   22.213  7.037   1.00 67.67 249 A 1 
ATOM   1892 C CB  . TYR A 1 249 ? 5.881   19.352  5.893   1.00 72.91 249 A 1 
ATOM   1893 C CG  . TYR A 1 249 ? 5.875   20.199  4.631   1.00 71.97 249 A 1 
ATOM   1894 C CD1 . TYR A 1 249 ? 4.656   20.564  4.018   1.00 69.47 249 A 1 
ATOM   1895 C CD2 . TYR A 1 249 ? 7.083   20.617  4.050   1.00 70.10 249 A 1 
ATOM   1896 C CE1 . TYR A 1 249 ? 4.646   21.335  2.848   1.00 65.95 249 A 1 
ATOM   1897 C CE2 . TYR A 1 249 ? 7.087   21.393  2.876   1.00 67.78 249 A 1 
ATOM   1898 C CZ  . TYR A 1 249 ? 5.866   21.751  2.278   1.00 67.94 249 A 1 
ATOM   1899 O OH  . TYR A 1 249 ? 5.871   22.508  1.135   1.00 64.82 249 A 1 
ATOM   1900 N N   . ASP A 1 250 ? 8.175   20.422  7.802   1.00 68.92 250 A 1 
ATOM   1901 C CA  . ASP A 1 250 ? 9.460   21.109  7.873   1.00 66.04 250 A 1 
ATOM   1902 C C   . ASP A 1 250 ? 10.032  21.331  6.467   1.00 66.04 250 A 1 
ATOM   1903 O O   . ASP A 1 250 ? 10.247  20.395  5.686   1.00 61.10 250 A 1 
ATOM   1904 C CB  . ASP A 1 250 ? 10.450  20.311  8.725   1.00 60.87 250 A 1 
ATOM   1905 C CG  . ASP A 1 250 ? 10.206  20.411  10.231  1.00 56.98 250 A 1 
ATOM   1906 O OD1 . ASP A 1 250 ? 9.563   21.387  10.665  1.00 54.93 250 A 1 
ATOM   1907 O OD2 . ASP A 1 250 ? 10.779  19.556  10.943  1.00 53.74 250 A 1 
ATOM   1908 N N   . ALA A 1 251 ? 10.318  22.595  6.152   1.00 63.06 251 A 1 
ATOM   1909 C CA  . ALA A 1 251 ? 10.859  23.002  4.865   1.00 61.72 251 A 1 
ATOM   1910 C C   . ALA A 1 251 ? 12.271  23.586  4.995   1.00 62.49 251 A 1 
ATOM   1911 O O   . ALA A 1 251 ? 12.727  24.012  6.053   1.00 59.31 251 A 1 
ATOM   1912 C CB  . ALA A 1 251 ? 9.885   23.976  4.210   1.00 57.00 251 A 1 
ATOM   1913 N N   . TYR A 1 252 ? 12.983  23.637  3.871   1.00 55.02 252 A 1 
ATOM   1914 C CA  . TYR A 1 252 ? 14.281  24.303  3.841   1.00 55.68 252 A 1 
ATOM   1915 C C   . TYR A 1 252 ? 14.102  25.821  3.979   1.00 55.74 252 A 1 
ATOM   1916 O O   . TYR A 1 252 ? 13.584  26.484  3.076   1.00 52.17 252 A 1 
ATOM   1917 C CB  . TYR A 1 252 ? 15.042  23.922  2.569   1.00 52.71 252 A 1 
ATOM   1918 C CG  . TYR A 1 252 ? 16.465  24.429  2.582   1.00 49.34 252 A 1 
ATOM   1919 C CD1 . TYR A 1 252 ? 16.779  25.702  2.064   1.00 46.56 252 A 1 
ATOM   1920 C CD2 . TYR A 1 252 ? 17.484  23.642  3.156   1.00 44.99 252 A 1 
ATOM   1921 C CE1 . TYR A 1 252 ? 18.095  26.182  2.117   1.00 40.62 252 A 1 
ATOM   1922 C CE2 . TYR A 1 252 ? 18.803  24.115  3.213   1.00 42.31 252 A 1 
ATOM   1923 C CZ  . TYR A 1 252 ? 19.107  25.385  2.695   1.00 42.26 252 A 1 
ATOM   1924 O OH  . TYR A 1 252 ? 20.396  25.851  2.760   1.00 39.20 252 A 1 
ATOM   1925 N N   . TYR A 1 253 ? 14.558  26.381  5.099   1.00 57.45 253 A 1 
ATOM   1926 C CA  . TYR A 1 253 ? 14.531  27.822  5.313   1.00 57.94 253 A 1 
ATOM   1927 C C   . TYR A 1 253 ? 15.743  28.503  4.668   1.00 58.87 253 A 1 
ATOM   1928 O O   . TYR A 1 253 ? 16.893  28.303  5.074   1.00 55.05 253 A 1 
ATOM   1929 C CB  . TYR A 1 253 ? 14.429  28.135  6.808   1.00 53.74 253 A 1 
ATOM   1930 C CG  . TYR A 1 253 ? 14.341  29.624  7.082   1.00 49.53 253 A 1 
ATOM   1931 C CD1 . TYR A 1 253 ? 15.456  30.325  7.579   1.00 46.75 253 A 1 
ATOM   1932 C CD2 . TYR A 1 253 ? 13.149  30.324  6.808   1.00 44.85 253 A 1 
ATOM   1933 C CE1 . TYR A 1 253 ? 15.377  31.708  7.809   1.00 40.67 253 A 1 
ATOM   1934 C CE2 . TYR A 1 253 ? 13.063  31.707  7.030   1.00 42.79 253 A 1 
ATOM   1935 C CZ  . TYR A 1 253 ? 14.180  32.400  7.532   1.00 42.49 253 A 1 
ATOM   1936 O OH  . TYR A 1 253 ? 14.096  33.751  7.750   1.00 41.20 253 A 1 
ATOM   1937 N N   . SER A 1 254 ? 15.465  29.366  3.700   1.00 59.64 254 A 1 
ATOM   1938 C CA  . SER A 1 254 ? 16.444  30.322  3.182   1.00 62.17 254 A 1 
ATOM   1939 C C   . SER A 1 254 ? 16.087  31.727  3.682   1.00 63.24 254 A 1 
ATOM   1940 O O   . SER A 1 254 ? 14.978  32.199  3.415   1.00 60.20 254 A 1 
ATOM   1941 C CB  . SER A 1 254 ? 16.490  30.268  1.657   1.00 58.21 254 A 1 
ATOM   1942 O OG  . SER A 1 254 ? 17.508  31.130  1.182   1.00 52.44 254 A 1 
ATOM   1943 N N   . PRO A 1 255 ? 16.990  32.432  4.392   1.00 61.08 255 A 1 
ATOM   1944 C CA  . PRO A 1 255 ? 16.707  33.769  4.900   1.00 63.13 255 A 1 
ATOM   1945 C C   . PRO A 1 255 ? 16.234  34.725  3.795   1.00 65.22 255 A 1 
ATOM   1946 O O   . PRO A 1 255 ? 16.911  34.902  2.781   1.00 60.81 255 A 1 
ATOM   1947 C CB  . PRO A 1 255 ? 18.011  34.252  5.548   1.00 58.92 255 A 1 
ATOM   1948 C CG  . PRO A 1 255 ? 18.724  32.955  5.925   1.00 58.48 255 A 1 
ATOM   1949 C CD  . PRO A 1 255 ? 18.304  31.987  4.821   1.00 64.00 255 A 1 
ATOM   1950 N N   . GLY A 1 256 ? 15.074  35.364  4.017   1.00 65.67 256 A 1 
ATOM   1951 C CA  . GLY A 1 256 ? 14.477  36.309  3.068   1.00 66.03 256 A 1 
ATOM   1952 C C   . GLY A 1 256 ? 13.678  35.676  1.924   1.00 69.12 256 A 1 
ATOM   1953 O O   . GLY A 1 256 ? 13.140  36.413  1.099   1.00 63.29 256 A 1 
ATOM   1954 N N   . SER A 1 257 ? 13.580  34.343  1.869   1.00 67.53 257 A 1 
ATOM   1955 C CA  . SER A 1 257 ? 12.703  33.626  0.942   1.00 69.22 257 A 1 
ATOM   1956 C C   . SER A 1 257 ? 11.427  33.171  1.659   1.00 70.04 257 A 1 
ATOM   1957 O O   . SER A 1 257 ? 11.489  32.905  2.861   1.00 66.23 257 A 1 
ATOM   1958 C CB  . SER A 1 257 ? 13.423  32.423  0.331   1.00 65.17 257 A 1 
ATOM   1959 O OG  . SER A 1 257 ? 14.628  32.844  -0.293  1.00 59.19 257 A 1 
ATOM   1960 N N   . PRO A 1 258 ? 10.287  33.043  0.950   1.00 68.05 258 A 1 
ATOM   1961 C CA  . PRO A 1 258 ? 9.090   32.404  1.494   1.00 71.08 258 A 1 
ATOM   1962 C C   . PRO A 1 258 ? 9.385   30.970  1.940   1.00 73.34 258 A 1 
ATOM   1963 O O   . PRO A 1 258 ? 10.112  30.238  1.264   1.00 69.47 258 A 1 
ATOM   1964 C CB  . PRO A 1 258 ? 8.044   32.439  0.373   1.00 66.96 258 A 1 
ATOM   1965 C CG  . PRO A 1 258 ? 8.524   33.575  -0.527  1.00 66.74 258 A 1 
ATOM   1966 C CD  . PRO A 1 258 ? 10.043  33.505  -0.400  1.00 71.92 258 A 1 
ATOM   1967 N N   . LEU A 1 259 ? 8.797   30.572  3.080   1.00 71.46 259 A 1 
ATOM   1968 C CA  . LEU A 1 259 ? 8.921   29.231  3.634   1.00 71.46 259 A 1 
ATOM   1969 C C   . LEU A 1 259 ? 7.695   28.409  3.227   1.00 72.93 259 A 1 
ATOM   1970 O O   . LEU A 1 259 ? 6.603   28.596  3.766   1.00 69.11 259 A 1 
ATOM   1971 C CB  . LEU A 1 259 ? 9.085   29.342  5.161   1.00 65.84 259 A 1 
ATOM   1972 C CG  . LEU A 1 259 ? 9.315   27.984  5.839   1.00 59.68 259 A 1 
ATOM   1973 C CD1 . LEU A 1 259 ? 10.662  27.395  5.427   1.00 56.11 259 A 1 
ATOM   1974 C CD2 . LEU A 1 259 ? 9.298   28.149  7.356   1.00 58.01 259 A 1 
ATOM   1975 N N   . LEU A 1 260 ? 7.869   27.504  2.267   1.00 72.42 260 A 1 
ATOM   1976 C CA  . LEU A 1 260 ? 6.798   26.632  1.783   1.00 73.22 260 A 1 
ATOM   1977 C C   . LEU A 1 260 ? 6.588   25.451  2.743   1.00 74.33 260 A 1 
ATOM   1978 O O   . LEU A 1 260 ? 6.987   24.330  2.434   1.00 70.40 260 A 1 
ATOM   1979 C CB  . LEU A 1 260 ? 7.102   26.154  0.349   1.00 69.70 260 A 1 
ATOM   1980 C CG  . LEU A 1 260 ? 7.268   27.254  -0.710  1.00 66.14 260 A 1 
ATOM   1981 C CD1 . LEU A 1 260 ? 7.462   26.605  -2.079  1.00 62.10 260 A 1 
ATOM   1982 C CD2 . LEU A 1 260 ? 6.062   28.180  -0.797  1.00 62.69 260 A 1 
ATOM   1983 N N   . ASP A 1 261 ? 5.985   25.694  3.901   1.00 76.90 261 A 1 
ATOM   1984 C CA  . ASP A 1 261 ? 5.779   24.726  4.992   1.00 77.40 261 A 1 
ATOM   1985 C C   . ASP A 1 261 ? 4.346   24.175  5.067   1.00 80.25 261 A 1 
ATOM   1986 O O   . ASP A 1 261 ? 4.040   23.296  5.867   1.00 76.82 261 A 1 
ATOM   1987 C CB  . ASP A 1 261 ? 6.175   25.388  6.322   1.00 71.97 261 A 1 
ATOM   1988 C CG  . ASP A 1 261 ? 5.257   26.564  6.720   1.00 67.44 261 A 1 
ATOM   1989 O OD1 . ASP A 1 261 ? 4.226   26.793  6.042   1.00 61.08 261 A 1 
ATOM   1990 O OD2 . ASP A 1 261 ? 5.590   27.274  7.684   1.00 63.87 261 A 1 
ATOM   1991 N N   . THR A 1 262 ? 3.423   24.680  4.235   1.00 82.10 262 A 1 
ATOM   1992 C CA  . THR A 1 262 ? 2.025   24.254  4.243   1.00 84.05 262 A 1 
ATOM   1993 C C   . THR A 1 262 ? 1.631   23.650  2.906   1.00 85.37 262 A 1 
ATOM   1994 O O   . THR A 1 262 ? 1.638   24.319  1.871   1.00 83.30 262 A 1 
ATOM   1995 C CB  . THR A 1 262 ? 1.084   25.399  4.629   1.00 81.76 262 A 1 
ATOM   1996 O OG1 . THR A 1 262 ? 1.440   25.968  5.867   1.00 74.20 262 A 1 
ATOM   1997 C CG2 . THR A 1 262 ? -0.355  24.917  4.788   1.00 74.73 262 A 1 
ATOM   1998 N N   . ARG A 1 263 ? 1.179   22.391  2.945   1.00 86.26 263 A 1 
ATOM   1999 C CA  . ARG A 1 263 ? 0.578   21.674  1.819   1.00 86.69 263 A 1 
ATOM   2000 C C   . ARG A 1 263 ? -0.939  21.653  1.945   1.00 87.44 263 A 1 
ATOM   2001 O O   . ARG A 1 263 ? -1.487  21.410  3.020   1.00 86.84 263 A 1 
ATOM   2002 C CB  . ARG A 1 263 ? 1.181   20.265  1.754   1.00 83.92 263 A 1 
ATOM   2003 C CG  . ARG A 1 263 ? 0.723   19.454  0.537   1.00 81.90 263 A 1 
ATOM   2004 C CD  . ARG A 1 263 ? 1.408   18.084  0.562   1.00 80.26 263 A 1 
ATOM   2005 N NE  . ARG A 1 263 ? 1.054   17.270  -0.608  1.00 78.31 263 A 1 
ATOM   2006 C CZ  . ARG A 1 263 ? 1.296   15.986  -0.780  1.00 77.36 263 A 1 
ATOM   2007 N NH1 . ARG A 1 263 ? 1.866   15.254  0.132   1.00 72.59 263 A 1 
ATOM   2008 N NH2 . ARG A 1 263 ? 0.966   15.411  -1.892  1.00 70.15 263 A 1 
ATOM   2009 N N   . LYS A 1 264 ? -1.640  21.847  0.822   1.00 89.61 264 A 1 
ATOM   2010 C CA  . LYS A 1 264 ? -3.088  21.681  0.758   1.00 90.24 264 A 1 
ATOM   2011 C C   . LYS A 1 264 ? -3.490  20.901  -0.488  1.00 90.94 264 A 1 
ATOM   2012 O O   . LYS A 1 264 ? -3.385  21.413  -1.596  1.00 89.73 264 A 1 
ATOM   2013 C CB  . LYS A 1 264 ? -3.776  23.042  0.883   1.00 89.10 264 A 1 
ATOM   2014 C CG  . LYS A 1 264 ? -5.250  22.806  1.197   1.00 79.46 264 A 1 
ATOM   2015 C CD  . LYS A 1 264 ? -5.972  24.059  1.677   1.00 76.11 264 A 1 
ATOM   2016 C CE  . LYS A 1 264 ? -7.327  23.517  2.128   1.00 69.70 264 A 1 
ATOM   2017 N NZ  . LYS A 1 264 ? -8.284  24.530  2.573   1.00 61.12 264 A 1 
ATOM   2018 N N   . LEU A 1 265 ? -3.988  19.677  -0.297  1.00 91.61 265 A 1 
ATOM   2019 C CA  . LEU A 1 265 ? -4.419  18.778  -1.359  1.00 91.71 265 A 1 
ATOM   2020 C C   . LEU A 1 265 ? -5.945  18.729  -1.419  1.00 92.40 265 A 1 
ATOM   2021 O O   . LEU A 1 265 ? -6.607  18.405  -0.437  1.00 92.47 265 A 1 
ATOM   2022 C CB  . LEU A 1 265 ? -3.794  17.393  -1.119  1.00 90.58 265 A 1 
ATOM   2023 C CG  . LEU A 1 265 ? -4.198  16.332  -2.155  1.00 88.63 265 A 1 
ATOM   2024 C CD1 . LEU A 1 265 ? -3.674  16.648  -3.551  1.00 83.94 265 A 1 
ATOM   2025 C CD2 . LEU A 1 265 ? -3.639  14.976  -1.742  1.00 83.86 265 A 1 
ATOM   2026 N N   . TYR A 1 266 ? -6.498  19.004  -2.595  1.00 95.06 266 A 1 
ATOM   2027 C CA  . TYR A 1 266 ? -7.891  18.746  -2.931  1.00 95.19 266 A 1 
ATOM   2028 C C   . TYR A 1 266 ? -7.936  17.632  -3.964  1.00 95.36 266 A 1 
ATOM   2029 O O   . TYR A 1 266 ? -7.292  17.738  -5.005  1.00 94.98 266 A 1 
ATOM   2030 C CB  . TYR A 1 266 ? -8.543  20.008  -3.491  1.00 94.26 266 A 1 
ATOM   2031 C CG  . TYR A 1 266 ? -8.529  21.184  -2.549  1.00 87.50 266 A 1 
ATOM   2032 C CD1 . TYR A 1 266 ? -9.567  21.352  -1.616  1.00 82.62 266 A 1 
ATOM   2033 C CD2 . TYR A 1 266 ? -7.502  22.145  -2.635  1.00 83.62 266 A 1 
ATOM   2034 C CE1 . TYR A 1 266 ? -9.613  22.498  -0.811  1.00 79.18 266 A 1 
ATOM   2035 C CE2 . TYR A 1 266 ? -7.542  23.296  -1.831  1.00 78.45 266 A 1 
ATOM   2036 C CZ  . TYR A 1 266 ? -8.615  23.476  -0.938  1.00 78.92 266 A 1 
ATOM   2037 O OH  . TYR A 1 266 ? -8.701  24.637  -0.218  1.00 71.56 266 A 1 
ATOM   2038 N N   . SER A 1 267 ? -8.738  16.604  -3.730  1.00 95.73 267 A 1 
ATOM   2039 C CA  . SER A 1 267 ? -8.955  15.543  -4.704  1.00 95.90 267 A 1 
ATOM   2040 C C   . SER A 1 267 ? -10.435 15.225  -4.816  1.00 96.63 267 A 1 
ATOM   2041 O O   . SER A 1 267 ? -11.143 15.179  -3.814  1.00 96.00 267 A 1 
ATOM   2042 C CB  . SER A 1 267 ? -8.140  14.306  -4.329  1.00 94.38 267 A 1 
ATOM   2043 O OG  . SER A 1 267 ? -8.146  13.391  -5.406  1.00 85.35 267 A 1 
ATOM   2044 N N   . GLN A 1 268 ? -10.902 14.994  -6.037  1.00 97.57 268 A 1 
ATOM   2045 C CA  . GLN A 1 268 ? -12.224 14.451  -6.304  1.00 97.53 268 A 1 
ATOM   2046 C C   . GLN A 1 268 ? -12.117 13.360  -7.368  1.00 97.74 268 A 1 
ATOM   2047 O O   . GLN A 1 268 ? -11.358 13.493  -8.333  1.00 97.23 268 A 1 
ATOM   2048 C CB  . GLN A 1 268 ? -13.225 15.554  -6.702  1.00 96.06 268 A 1 
ATOM   2049 C CG  . GLN A 1 268 ? -12.912 16.188  -8.066  1.00 83.82 268 A 1 
ATOM   2050 C CD  . GLN A 1 268 ? -13.970 17.167  -8.567  1.00 83.91 268 A 1 
ATOM   2051 O OE1 . GLN A 1 268 ? -14.923 17.526  -7.902  1.00 74.57 268 A 1 
ATOM   2052 N NE2 . GLN A 1 268 ? -13.858 17.612  -9.794  1.00 72.44 268 A 1 
ATOM   2053 N N   . SER A 1 269 ? -12.905 12.301  -7.210  1.00 97.65 269 A 1 
ATOM   2054 C CA  . SER A 1 269 ? -12.954 11.178  -8.136  1.00 97.63 269 A 1 
ATOM   2055 C C   . SER A 1 269 ? -14.396 10.755  -8.366  1.00 97.99 269 A 1 
ATOM   2056 O O   . SER A 1 269 ? -15.214 10.764  -7.447  1.00 97.31 269 A 1 
ATOM   2057 C CB  . SER A 1 269 ? -12.114 10.009  -7.616  1.00 96.34 269 A 1 
ATOM   2058 O OG  . SER A 1 269 ? -10.749 10.385  -7.539  1.00 86.30 269 A 1 
ATOM   2059 N N   . TRP A 1 270 ? -14.691 10.407  -9.607  1.00 98.40 270 A 1 
ATOM   2060 C CA  . TRP A 1 270 ? -15.992 9.930   -10.048 1.00 98.40 270 A 1 
ATOM   2061 C C   . TRP A 1 270 ? -15.788 8.702   -10.918 1.00 98.39 270 A 1 
ATOM   2062 O O   . TRP A 1 270 ? -15.072 8.777   -11.922 1.00 97.72 270 A 1 
ATOM   2063 C CB  . TRP A 1 270 ? -16.716 11.018  -10.839 1.00 97.98 270 A 1 
ATOM   2064 C CG  . TRP A 1 270 ? -17.079 12.234  -10.052 1.00 96.91 270 A 1 
ATOM   2065 C CD1 . TRP A 1 270 ? -16.283 13.309  -9.858  1.00 92.54 270 A 1 
ATOM   2066 C CD2 . TRP A 1 270 ? -18.315 12.497  -9.313  1.00 95.01 270 A 1 
ATOM   2067 N NE1 . TRP A 1 270 ? -16.936 14.235  -9.049  1.00 91.29 270 A 1 
ATOM   2068 C CE2 . TRP A 1 270 ? -18.189 13.773  -8.695  1.00 93.49 270 A 1 
ATOM   2069 C CE3 . TRP A 1 270 ? -19.514 11.784  -9.111  1.00 90.08 270 A 1 
ATOM   2070 C CZ2 . TRP A 1 270 ? -19.218 14.321  -7.899  1.00 89.72 270 A 1 
ATOM   2071 C CZ3 . TRP A 1 270 ? -20.542 12.327  -8.316  1.00 86.70 270 A 1 
ATOM   2072 C CH2 . TRP A 1 270 ? -20.392 13.582  -7.712  1.00 86.66 270 A 1 
ATOM   2073 N N   . ASP A 1 271 ? -16.455 7.605   -10.580 1.00 98.35 271 A 1 
ATOM   2074 C CA  . ASP A 1 271 ? -16.451 6.373   -11.350 1.00 98.25 271 A 1 
ATOM   2075 C C   . ASP A 1 271 ? -17.883 5.992   -11.724 1.00 98.51 271 A 1 
ATOM   2076 O O   . ASP A 1 271 ? -18.809 6.099   -10.922 1.00 98.09 271 A 1 
ATOM   2077 C CB  . ASP A 1 271 ? -15.784 5.230   -10.567 1.00 96.97 271 A 1 
ATOM   2078 C CG  . ASP A 1 271 ? -14.370 5.552   -10.064 1.00 94.26 271 A 1 
ATOM   2079 O OD1 . ASP A 1 271 ? -13.535 5.998   -10.875 1.00 88.96 271 A 1 
ATOM   2080 O OD2 . ASP A 1 271 ? -14.116 5.296   -8.869  1.00 88.22 271 A 1 
ATOM   2081 N N   . ALA A 1 272 ? -18.057 5.490   -12.946 1.00 98.35 272 A 1 
ATOM   2082 C CA  . ALA A 1 272 ? -19.282 4.846   -13.382 1.00 98.43 272 A 1 
ATOM   2083 C C   . ALA A 1 272 ? -18.938 3.547   -14.105 1.00 98.52 272 A 1 
ATOM   2084 O O   . ALA A 1 272 ? -18.006 3.498   -14.909 1.00 97.90 272 A 1 
ATOM   2085 C CB  . ALA A 1 272 ? -20.091 5.808   -14.255 1.00 97.72 272 A 1 
ATOM   2086 N N   . GLY A 1 273 ? -19.697 2.491   -13.834 1.00 98.26 273 A 1 
ATOM   2087 C CA  . GLY A 1 273 ? -19.434 1.177   -14.396 1.00 98.16 273 A 1 
ATOM   2088 C C   . GLY A 1 273 ? -20.702 0.435   -14.776 1.00 98.41 273 A 1 
ATOM   2089 O O   . GLY A 1 273 ? -21.743 0.558   -14.136 1.00 97.84 273 A 1 
ATOM   2090 N N   . LEU A 1 274 ? -20.569 -0.386  -15.819 1.00 98.41 274 A 1 
ATOM   2091 C CA  . LEU A 1 274 ? -21.559 -1.366  -16.240 1.00 98.39 274 A 1 
ATOM   2092 C C   . LEU A 1 274 ? -20.901 -2.747  -16.224 1.00 98.34 274 A 1 
ATOM   2093 O O   . LEU A 1 274 ? -19.807 -2.918  -16.769 1.00 97.69 274 A 1 
ATOM   2094 C CB  . LEU A 1 274 ? -22.072 -0.982  -17.639 1.00 97.71 274 A 1 
ATOM   2095 C CG  . LEU A 1 274 ? -23.345 -1.755  -18.045 1.00 87.25 274 A 1 
ATOM   2096 C CD1 . LEU A 1 274 ? -24.589 -1.169  -17.387 1.00 81.34 274 A 1 
ATOM   2097 C CD2 . LEU A 1 274 ? -23.535 -1.682  -19.559 1.00 82.08 274 A 1 
ATOM   2098 N N   . ARG A 1 275 ? -21.549 -3.732  -15.606 1.00 97.96 275 A 1 
ATOM   2099 C CA  . ARG A 1 275 ? -21.048 -5.103  -15.473 1.00 97.71 275 A 1 
ATOM   2100 C C   . ARG A 1 275 ? -22.060 -6.089  -16.044 1.00 97.99 275 A 1 
ATOM   2101 O O   . ARG A 1 275 ? -23.253 -5.987  -15.773 1.00 97.52 275 A 1 
ATOM   2102 C CB  . ARG A 1 275 ? -20.732 -5.422  -14.001 1.00 95.99 275 A 1 
ATOM   2103 C CG  . ARG A 1 275 ? -19.587 -4.564  -13.431 1.00 88.51 275 A 1 
ATOM   2104 C CD  . ARG A 1 275 ? -19.339 -4.902  -11.959 1.00 86.25 275 A 1 
ATOM   2105 N NE  . ARG A 1 275 ? -18.212 -4.130  -11.394 1.00 78.44 275 A 1 
ATOM   2106 C CZ  . ARG A 1 275 ? -17.949 -3.955  -10.106 1.00 72.38 275 A 1 
ATOM   2107 N NH1 . ARG A 1 275 ? -18.691 -4.475  -9.169  1.00 66.79 275 A 1 
ATOM   2108 N NH2 . ARG A 1 275 ? -16.923 -3.246  -9.735  1.00 63.58 275 A 1 
ATOM   2109 N N   . TYR A 1 276 ? -21.559 -7.047  -16.813 1.00 97.84 276 A 1 
ATOM   2110 C CA  . TYR A 1 276 ? -22.276 -8.239  -17.240 1.00 97.72 276 A 1 
ATOM   2111 C C   . TYR A 1 276 ? -21.645 -9.457  -16.572 1.00 97.20 276 A 1 
ATOM   2112 O O   . TYR A 1 276 ? -20.456 -9.717  -16.768 1.00 96.59 276 A 1 
ATOM   2113 C CB  . TYR A 1 276 ? -22.243 -8.353  -18.764 1.00 97.63 276 A 1 
ATOM   2114 C CG  . TYR A 1 276 ? -22.929 -9.602  -19.274 1.00 97.43 276 A 1 
ATOM   2115 C CD1 . TYR A 1 276 ? -22.175 -10.724 -19.673 1.00 96.41 276 A 1 
ATOM   2116 C CD2 . TYR A 1 276 ? -24.337 -9.665  -19.322 1.00 96.71 276 A 1 
ATOM   2117 C CE1 . TYR A 1 276 ? -22.819 -11.890 -20.119 1.00 96.22 276 A 1 
ATOM   2118 C CE2 . TYR A 1 276 ? -24.990 -10.829 -19.763 1.00 96.06 276 A 1 
ATOM   2119 C CZ  . TYR A 1 276 ? -24.225 -11.939 -20.162 1.00 96.10 276 A 1 
ATOM   2120 O OH  . TYR A 1 276 ? -24.863 -13.080 -20.589 1.00 94.59 276 A 1 
ATOM   2121 N N   . ASN A 1 277 ? -22.410 -10.197 -15.788 1.00 96.61 277 A 1 
ATOM   2122 C CA  . ASN A 1 277 ? -21.984 -11.397 -15.079 1.00 95.66 277 A 1 
ATOM   2123 C C   . ASN A 1 277 ? -22.819 -12.590 -15.559 1.00 95.87 277 A 1 
ATOM   2124 O O   . ASN A 1 277 ? -23.820 -12.959 -14.949 1.00 93.68 277 A 1 
ATOM   2125 C CB  . ASN A 1 277 ? -22.076 -11.127 -13.567 1.00 92.80 277 A 1 
ATOM   2126 C CG  . ASN A 1 277 ? -21.397 -12.200 -12.733 1.00 85.11 277 A 1 
ATOM   2127 O OD1 . ASN A 1 277 ? -20.538 -12.945 -13.177 1.00 74.62 277 A 1 
ATOM   2128 N ND2 . ASN A 1 277 ? -21.720 -12.268 -11.459 1.00 74.01 277 A 1 
ATOM   2129 N N   . GLY A 1 278 ? -22.432 -13.148 -16.701 1.00 95.91 278 A 1 
ATOM   2130 C CA  . GLY A 1 278 ? -23.003 -14.384 -17.225 1.00 95.52 278 A 1 
ATOM   2131 C C   . GLY A 1 278 ? -22.297 -15.627 -16.682 1.00 95.36 278 A 1 
ATOM   2132 O O   . GLY A 1 278 ? -21.238 -15.537 -16.059 1.00 93.25 278 A 1 
ATOM   2133 N N   . GLU A 1 279 ? -22.842 -16.811 -16.969 1.00 94.52 279 A 1 
ATOM   2134 C CA  . GLU A 1 279 ? -22.263 -18.085 -16.507 1.00 93.52 279 A 1 
ATOM   2135 C C   . GLU A 1 279 ? -20.854 -18.341 -17.067 1.00 93.72 279 A 1 
ATOM   2136 O O   . GLU A 1 279 ? -19.954 -18.739 -16.334 1.00 90.71 279 A 1 
ATOM   2137 C CB  . GLU A 1 279 ? -23.170 -19.251 -16.917 1.00 91.22 279 A 1 
ATOM   2138 C CG  . GLU A 1 279 ? -24.513 -19.269 -16.168 1.00 80.77 279 A 1 
ATOM   2139 C CD  . GLU A 1 279 ? -25.369 -20.500 -16.512 1.00 73.89 279 A 1 
ATOM   2140 O OE1 . GLU A 1 279 ? -26.328 -20.762 -15.753 1.00 66.80 279 A 1 
ATOM   2141 O OE2 . GLU A 1 279 ? -25.076 -21.170 -17.534 1.00 69.95 279 A 1 
ATOM   2142 N N   . LEU A 1 280 ? -20.655 -18.104 -18.370 1.00 95.18 280 A 1 
ATOM   2143 C CA  . LEU A 1 280 ? -19.382 -18.350 -19.061 1.00 95.60 280 A 1 
ATOM   2144 C C   . LEU A 1 280 ? -18.601 -17.072 -19.368 1.00 96.19 280 A 1 
ATOM   2145 O O   . LEU A 1 280 ? -17.388 -17.131 -19.543 1.00 94.43 280 A 1 
ATOM   2146 C CB  . LEU A 1 280 ? -19.656 -19.118 -20.365 1.00 93.88 280 A 1 
ATOM   2147 C CG  . LEU A 1 280 ? -20.221 -20.535 -20.165 1.00 88.59 280 A 1 
ATOM   2148 C CD1 . LEU A 1 280 ? -20.569 -21.125 -21.530 1.00 81.94 280 A 1 
ATOM   2149 C CD2 . LEU A 1 280 ? -19.217 -21.464 -19.482 1.00 81.85 280 A 1 
ATOM   2150 N N   . ILE A 1 281 ? -19.276 -15.932 -19.490 1.00 96.66 281 A 1 
ATOM   2151 C CA  . ILE A 1 281 ? -18.681 -14.662 -19.909 1.00 96.83 281 A 1 
ATOM   2152 C C   . ILE A 1 281 ? -18.958 -13.614 -18.841 1.00 96.82 281 A 1 
ATOM   2153 O O   . ILE A 1 281 ? -20.112 -13.351 -18.501 1.00 95.75 281 A 1 
ATOM   2154 C CB  . ILE A 1 281 ? -19.190 -14.221 -21.302 1.00 95.62 281 A 1 
ATOM   2155 C CG1 . ILE A 1 281 ? -18.900 -15.307 -22.365 1.00 88.54 281 A 1 
ATOM   2156 C CG2 . ILE A 1 281 ? -18.552 -12.871 -21.697 1.00 88.31 281 A 1 
ATOM   2157 C CD1 . ILE A 1 281 ? -19.426 -14.995 -23.773 1.00 79.02 281 A 1 
ATOM   2158 N N   . LYS A 1 282 ? -17.890 -12.962 -18.368 1.00 96.92 282 A 1 
ATOM   2159 C CA  . LYS A 1 282 ? -17.955 -11.754 -17.547 1.00 96.45 282 A 1 
ATOM   2160 C C   . LYS A 1 282 ? -17.382 -10.589 -18.341 1.00 96.78 282 A 1 
ATOM   2161 O O   . LYS A 1 282 ? -16.340 -10.728 -18.978 1.00 96.08 282 A 1 
ATOM   2162 C CB  . LYS A 1 282 ? -17.224 -11.959 -16.208 1.00 94.91 282 A 1 
ATOM   2163 C CG  . LYS A 1 282 ? -17.853 -13.072 -15.345 1.00 90.76 282 A 1 
ATOM   2164 C CD  . LYS A 1 282 ? -17.228 -13.112 -13.944 1.00 84.44 282 A 1 
ATOM   2165 C CE  . LYS A 1 282 ? -17.891 -14.174 -13.058 1.00 77.03 282 A 1 
ATOM   2166 N NZ  . LYS A 1 282 ? -17.514 -14.035 -11.621 1.00 67.18 282 A 1 
ATOM   2167 N N   . SER A 1 283 ? -18.042 -9.436  -18.305 1.00 97.00 283 A 1 
ATOM   2168 C CA  . SER A 1 283 ? -17.561 -8.214  -18.950 1.00 97.35 283 A 1 
ATOM   2169 C C   . SER A 1 283 ? -17.815 -7.013  -18.048 1.00 97.42 283 A 1 
ATOM   2170 O O   . SER A 1 283 ? -18.848 -6.937  -17.385 1.00 96.75 283 A 1 
ATOM   2171 C CB  . SER A 1 283 ? -18.230 -8.032  -20.314 1.00 96.94 283 A 1 
ATOM   2172 O OG  . SER A 1 283 ? -17.628 -6.967  -21.032 1.00 92.51 283 A 1 
ATOM   2173 N N   . GLN A 1 284 ? -16.872 -6.075  -18.014 1.00 97.53 284 A 1 
ATOM   2174 C CA  . GLN A 1 284 ? -17.037 -4.820  -17.291 1.00 97.25 284 A 1 
ATOM   2175 C C   . GLN A 1 284 ? -16.517 -3.648  -18.122 1.00 97.85 284 A 1 
ATOM   2176 O O   . GLN A 1 284 ? -15.427 -3.714  -18.697 1.00 97.49 284 A 1 
ATOM   2177 C CB  . GLN A 1 284 ? -16.396 -4.900  -15.893 1.00 95.05 284 A 1 
ATOM   2178 C CG  . GLN A 1 284 ? -14.858 -4.973  -15.905 1.00 86.06 284 A 1 
ATOM   2179 C CD  . GLN A 1 284 ? -14.236 -4.994  -14.509 1.00 83.47 284 A 1 
ATOM   2180 O OE1 . GLN A 1 284 ? -14.907 -5.082  -13.494 1.00 74.99 284 A 1 
ATOM   2181 N NE2 . GLN A 1 284 ? -12.930 -4.896  -14.409 1.00 71.15 284 A 1 
ATOM   2182 N N   . LEU A 1 285 ? -17.282 -2.566  -18.159 1.00 97.86 285 A 1 
ATOM   2183 C CA  . LEU A 1 285 ? -16.876 -1.276  -18.695 1.00 98.15 285 A 1 
ATOM   2184 C C   . LEU A 1 285 ? -16.900 -0.268  -17.549 1.00 98.16 285 A 1 
ATOM   2185 O O   . LEU A 1 285 ? -17.959 -0.031  -16.973 1.00 97.78 285 A 1 
ATOM   2186 C CB  . LEU A 1 285 ? -17.823 -0.884  -19.840 1.00 97.94 285 A 1 
ATOM   2187 C CG  . LEU A 1 285 ? -17.479 0.471   -20.497 1.00 96.47 285 A 1 
ATOM   2188 C CD1 . LEU A 1 285 ? -16.166 0.414   -21.274 1.00 93.58 285 A 1 
ATOM   2189 C CD2 . LEU A 1 285 ? -18.591 0.866   -21.466 1.00 93.40 285 A 1 
ATOM   2190 N N   . ILE A 1 286 ? -15.743 0.310   -17.221 1.00 98.13 286 A 1 
ATOM   2191 C CA  . ILE A 1 286 ? -15.595 1.320   -16.171 1.00 97.99 286 A 1 
ATOM   2192 C C   . ILE A 1 286 ? -15.053 2.595   -16.802 1.00 98.33 286 A 1 
ATOM   2193 O O   . ILE A 1 286 ? -14.077 2.570   -17.549 1.00 98.08 286 A 1 
ATOM   2194 C CB  . ILE A 1 286 ? -14.711 0.814   -15.009 1.00 96.68 286 A 1 
ATOM   2195 C CG1 . ILE A 1 286 ? -15.307 -0.476  -14.391 1.00 93.06 286 A 1 
ATOM   2196 C CG2 . ILE A 1 286 ? -14.554 1.913   -13.938 1.00 92.77 286 A 1 
ATOM   2197 C CD1 . ILE A 1 286 ? -14.434 -1.129  -13.315 1.00 81.71 286 A 1 
ATOM   2198 N N   . THR A 1 287 ? -15.675 3.722   -16.477 1.00 98.40 287 A 1 
ATOM   2199 C CA  . THR A 1 287 ? -15.204 5.063   -16.820 1.00 98.40 287 A 1 
ATOM   2200 C C   . THR A 1 287 ? -14.925 5.824   -15.539 1.00 98.43 287 A 1 
ATOM   2201 O O   . THR A 1 287 ? -15.738 5.775   -14.619 1.00 97.91 287 A 1 
ATOM   2202 C CB  . THR A 1 287 ? -16.229 5.830   -17.670 1.00 97.53 287 A 1 
ATOM   2203 O OG1 . THR A 1 287 ? -17.464 5.936   -17.009 1.00 83.99 287 A 1 
ATOM   2204 C CG2 . THR A 1 287 ? -16.489 5.140   -19.010 1.00 81.31 287 A 1 
ATOM   2205 N N   . SER A 1 288 ? -13.804 6.549   -15.488 1.00 98.40 288 A 1 
ATOM   2206 C CA  . SER A 1 288 ? -13.403 7.329   -14.324 1.00 98.24 288 A 1 
ATOM   2207 C C   . SER A 1 288 ? -12.949 8.726   -14.723 1.00 98.39 288 A 1 
ATOM   2208 O O   . SER A 1 288 ? -12.346 8.932   -15.783 1.00 97.77 288 A 1 
ATOM   2209 C CB  . SER A 1 288 ? -12.312 6.584   -13.546 1.00 96.85 288 A 1 
ATOM   2210 O OG  . SER A 1 288 ? -11.887 7.326   -12.424 1.00 76.28 288 A 1 
ATOM   2211 N N   . TYR A 1 289 ? -13.240 9.697   -13.857 1.00 98.05 289 A 1 
ATOM   2212 C CA  . TYR A 1 289 ? -12.703 11.048  -13.883 1.00 98.02 289 A 1 
ATOM   2213 C C   . TYR A 1 289 ? -12.161 11.394  -12.499 1.00 98.02 289 A 1 
ATOM   2214 O O   . TYR A 1 289 ? -12.877 11.281  -11.508 1.00 97.60 289 A 1 
ATOM   2215 C CB  . TYR A 1 289 ? -13.792 12.037  -14.306 1.00 97.73 289 A 1 
ATOM   2216 C CG  . TYR A 1 289 ? -13.393 13.492  -14.136 1.00 97.53 289 A 1 
ATOM   2217 C CD1 . TYR A 1 289 ? -13.911 14.259  -13.070 1.00 95.98 289 A 1 
ATOM   2218 C CD2 . TYR A 1 289 ? -12.469 14.080  -15.021 1.00 96.42 289 A 1 
ATOM   2219 C CE1 . TYR A 1 289 ? -13.526 15.601  -12.907 1.00 95.69 289 A 1 
ATOM   2220 C CE2 . TYR A 1 289 ? -12.075 15.422  -14.867 1.00 95.44 289 A 1 
ATOM   2221 C CZ  . TYR A 1 289 ? -12.611 16.183  -13.810 1.00 95.54 289 A 1 
ATOM   2222 O OH  . TYR A 1 289 ? -12.237 17.499  -13.667 1.00 93.78 289 A 1 
ATOM   2223 N N   . SER A 1 290 ? -10.923 11.868  -12.437 1.00 97.08 290 A 1 
ATOM   2224 C CA  . SER A 1 290 ? -10.309 12.373  -11.213 1.00 96.71 290 A 1 
ATOM   2225 C C   . SER A 1 290 ? -9.683  13.737  -11.466 1.00 96.92 290 A 1 
ATOM   2226 O O   . SER A 1 290 ? -9.114  13.989  -12.528 1.00 96.04 290 A 1 
ATOM   2227 C CB  . SER A 1 290 ? -9.303  11.353  -10.670 1.00 94.71 290 A 1 
ATOM   2228 O OG  . SER A 1 290 ? -8.585  11.872  -9.572  1.00 80.31 290 A 1 
ATOM   2229 N N   . HIS A 1 291 ? -9.807  14.648  -10.489 1.00 96.34 291 A 1 
ATOM   2230 C CA  . HIS A 1 291 ? -9.195  15.970  -10.520 1.00 96.38 291 A 1 
ATOM   2231 C C   . HIS A 1 291 ? -8.563  16.247  -9.162  1.00 96.22 291 A 1 
ATOM   2232 O O   . HIS A 1 291 ? -9.260  16.256  -8.148  1.00 95.20 291 A 1 
ATOM   2233 C CB  . HIS A 1 291 ? -10.250 17.012  -10.890 1.00 95.72 291 A 1 
ATOM   2234 C CG  . HIS A 1 291 ? -9.785  18.443  -10.991 1.00 94.45 291 A 1 
ATOM   2235 N ND1 . HIS A 1 291 ? -10.637 19.547  -11.027 1.00 82.04 291 A 1 
ATOM   2236 C CD2 . HIS A 1 291 ? -8.506  18.917  -11.129 1.00 84.70 291 A 1 
ATOM   2237 C CE1 . HIS A 1 291 ? -9.874  20.635  -11.190 1.00 87.43 291 A 1 
ATOM   2238 N NE2 . HIS A 1 291 ? -8.584  20.292  -11.254 1.00 88.96 291 A 1 
ATOM   2239 N N   . SER A 1 292 ? -7.265  16.480  -9.154  1.00 94.01 292 A 1 
ATOM   2240 C CA  . SER A 1 292 ? -6.513  16.797  -7.948  1.00 93.63 292 A 1 
ATOM   2241 C C   . SER A 1 292 ? -5.774  18.117  -8.105  1.00 93.66 292 A 1 
ATOM   2242 O O   . SER A 1 292 ? -5.288  18.440  -9.191  1.00 92.62 292 A 1 
ATOM   2243 C CB  . SER A 1 292 ? -5.547  15.671  -7.581  1.00 91.86 292 A 1 
ATOM   2244 O OG  . SER A 1 292 ? -6.252  14.452  -7.399  1.00 78.87 292 A 1 
ATOM   2245 N N   . LYS A 1 293 ? -5.704  18.883  -7.008  1.00 93.71 293 A 1 
ATOM   2246 C CA  . LYS A 1 293 ? -4.936  20.123  -6.866  1.00 93.62 293 A 1 
ATOM   2247 C C   . LYS A 1 293 ? -4.099  20.024  -5.601  1.00 93.05 293 A 1 
ATOM   2248 O O   . LYS A 1 293 ? -4.673  19.891  -4.520  1.00 91.77 293 A 1 
ATOM   2249 C CB  . LYS A 1 293 ? -5.852  21.343  -6.773  1.00 93.01 293 A 1 
ATOM   2250 C CG  . LYS A 1 293 ? -6.722  21.551  -8.009  1.00 89.37 293 A 1 
ATOM   2251 C CD  . LYS A 1 293 ? -7.460  22.887  -7.889  1.00 87.92 293 A 1 
ATOM   2252 C CE  . LYS A 1 293 ? -8.407  23.047  -9.069  1.00 79.92 293 A 1 
ATOM   2253 N NZ  . LYS A 1 293 ? -8.182  24.339  -9.761  1.00 73.73 293 A 1 
ATOM   2254 N N   . ASP A 1 294 ? -2.789  20.103  -5.732  1.00 89.93 294 A 1 
ATOM   2255 C CA  . ASP A 1 294 ? -1.836  20.018  -4.633  1.00 88.42 294 A 1 
ATOM   2256 C C   . ASP A 1 294 ? -1.055  21.330  -4.539  1.00 88.54 294 A 1 
ATOM   2257 O O   . ASP A 1 294 ? -0.235  21.644  -5.398  1.00 87.44 294 A 1 
ATOM   2258 C CB  . ASP A 1 294 ? -0.935  18.801  -4.861  1.00 86.53 294 A 1 
ATOM   2259 C CG  . ASP A 1 294 ? -0.139  18.393  -3.626  1.00 84.43 294 A 1 
ATOM   2260 O OD1 . ASP A 1 294 ? -0.309  18.998  -2.547  1.00 80.60 294 A 1 
ATOM   2261 O OD2 . ASP A 1 294 ? 0.580   17.377  -3.712  1.00 80.50 294 A 1 
ATOM   2262 N N   . TYR A 1 295 ? -1.383  22.129  -3.532  1.00 88.75 295 A 1 
ATOM   2263 C CA  . TYR A 1 295 ? -0.733  23.405  -3.266  1.00 88.75 295 A 1 
ATOM   2264 C C   . TYR A 1 295 ? 0.348   23.215  -2.209  1.00 88.63 295 A 1 
ATOM   2265 O O   . TYR A 1 295 ? 0.070   22.629  -1.167  1.00 86.79 295 A 1 
ATOM   2266 C CB  . TYR A 1 295 ? -1.751  24.438  -2.783  1.00 88.80 295 A 1 
ATOM   2267 C CG  . TYR A 1 295 ? -2.829  24.810  -3.782  1.00 89.62 295 A 1 
ATOM   2268 C CD1 . TYR A 1 295 ? -2.638  25.899  -4.653  1.00 86.52 295 A 1 
ATOM   2269 C CD2 . TYR A 1 295 ? -4.040  24.092  -3.829  1.00 87.54 295 A 1 
ATOM   2270 C CE1 . TYR A 1 295 ? -3.638  26.267  -5.568  1.00 86.26 295 A 1 
ATOM   2271 C CE2 . TYR A 1 295 ? -5.047  24.448  -4.747  1.00 86.47 295 A 1 
ATOM   2272 C CZ  . TYR A 1 295 ? -4.840  25.539  -5.616  1.00 88.31 295 A 1 
ATOM   2273 O OH  . TYR A 1 295 ? -5.816  25.886  -6.517  1.00 86.64 295 A 1 
ATOM   2274 N N   . ASN A 1 296 ? 1.523   23.816  -2.419  1.00 87.75 296 A 1 
ATOM   2275 C CA  . ASN A 1 296 ? 2.523   24.037  -1.382  1.00 85.71 296 A 1 
ATOM   2276 C C   . ASN A 1 296 ? 2.794   25.537  -1.284  1.00 86.16 296 A 1 
ATOM   2277 O O   . ASN A 1 296 ? 3.058   26.179  -2.303  1.00 83.70 296 A 1 
ATOM   2278 C CB  . ASN A 1 296 ? 3.790   23.231  -1.685  1.00 82.74 296 A 1 
ATOM   2279 C CG  . ASN A 1 296 ? 3.567   21.747  -1.499  1.00 77.19 296 A 1 
ATOM   2280 O OD1 . ASN A 1 296 ? 3.549   21.244  -0.393  1.00 70.50 296 A 1 
ATOM   2281 N ND2 . ASN A 1 296 ? 3.360   21.008  -2.565  1.00 70.02 296 A 1 
ATOM   2282 N N   . TYR A 1 297 ? 2.674   26.115  -0.089  1.00 85.00 297 A 1 
ATOM   2283 C CA  . TYR A 1 297 ? 2.730   27.564  0.081   1.00 85.92 297 A 1 
ATOM   2284 C C   . TYR A 1 297 ? 3.156   27.976  1.494   1.00 85.58 297 A 1 
ATOM   2285 O O   . TYR A 1 297 ? 2.931   27.254  2.462   1.00 82.18 297 A 1 
ATOM   2286 C CB  . TYR A 1 297 ? 1.365   28.183  -0.265  1.00 84.75 297 A 1 
ATOM   2287 C CG  . TYR A 1 297 ? 0.210   27.808  0.646   1.00 86.52 297 A 1 
ATOM   2288 C CD1 . TYR A 1 297 ? -0.475  26.585  0.477   1.00 84.72 297 A 1 
ATOM   2289 C CD2 . TYR A 1 297 ? -0.193  28.676  1.676   1.00 85.74 297 A 1 
ATOM   2290 C CE1 . TYR A 1 297 ? -1.534  26.231  1.322   1.00 83.28 297 A 1 
ATOM   2291 C CE2 . TYR A 1 297 ? -1.255  28.331  2.535   1.00 84.55 297 A 1 
ATOM   2292 C CZ  . TYR A 1 297 ? -1.922  27.103  2.354   1.00 84.79 297 A 1 
ATOM   2293 O OH  . TYR A 1 297 ? -2.955  26.764  3.195   1.00 83.10 297 A 1 
ATOM   2294 N N   . ASP A 1 298 ? 3.688   29.195  1.596   1.00 82.22 298 A 1 
ATOM   2295 C CA  . ASP A 1 298 ? 3.871   29.896  2.868   1.00 79.82 298 A 1 
ATOM   2296 C C   . ASP A 1 298 ? 2.523   30.515  3.301   1.00 79.59 298 A 1 
ATOM   2297 O O   . ASP A 1 298 ? 1.926   31.295  2.544   1.00 76.38 298 A 1 
ATOM   2298 C CB  . ASP A 1 298 ? 4.981   30.940  2.691   1.00 76.34 298 A 1 
ATOM   2299 C CG  . ASP A 1 298 ? 5.298   31.783  3.935   1.00 75.88 298 A 1 
ATOM   2300 O OD1 . ASP A 1 298 ? 4.402   31.962  4.787   1.00 71.31 298 A 1 
ATOM   2301 O OD2 . ASP A 1 298 ? 6.413   32.348  3.987   1.00 72.96 298 A 1 
ATOM   2302 N N   . PRO A 1 299 ? 2.000   30.177  4.507   1.00 82.01 299 A 1 
ATOM   2303 C CA  . PRO A 1 299 ? 0.726   30.704  4.994   1.00 79.66 299 A 1 
ATOM   2304 C C   . PRO A 1 299 ? 0.717   32.226  5.179   1.00 81.01 299 A 1 
ATOM   2305 O O   . PRO A 1 299 ? -0.363  32.819  5.177   1.00 76.85 299 A 1 
ATOM   2306 C CB  . PRO A 1 299 ? 0.465   29.960  6.313   1.00 75.61 299 A 1 
ATOM   2307 C CG  . PRO A 1 299 ? 1.859   29.544  6.784   1.00 75.44 299 A 1 
ATOM   2308 C CD  . PRO A 1 299 ? 2.588   29.270  5.474   1.00 79.83 299 A 1 
ATOM   2309 N N   . HIS A 1 300 ? 1.874   32.883  5.299   1.00 81.34 300 A 1 
ATOM   2310 C CA  . HIS A 1 300 ? 1.964   34.343  5.397   1.00 80.81 300 A 1 
ATOM   2311 C C   . HIS A 1 300 ? 1.647   35.045  4.072   1.00 81.96 300 A 1 
ATOM   2312 O O   . HIS A 1 300 ? 1.040   36.119  4.081   1.00 77.55 300 A 1 
ATOM   2313 C CB  . HIS A 1 300 ? 3.361   34.748  5.889   1.00 78.36 300 A 1 
ATOM   2314 C CG  . HIS A 1 300 ? 3.647   34.299  7.292   1.00 74.48 300 A 1 
ATOM   2315 N ND1 . HIS A 1 300 ? 2.905   34.638  8.403   1.00 64.52 300 A 1 
ATOM   2316 C CD2 . HIS A 1 300 ? 4.661   33.500  7.739   1.00 64.65 300 A 1 
ATOM   2317 C CE1 . HIS A 1 300 ? 3.452   34.053  9.477   1.00 61.69 300 A 1 
ATOM   2318 N NE2 . HIS A 1 300 ? 4.529   33.355  9.117   1.00 63.10 300 A 1 
ATOM   2319 N N   . TYR A 1 301 ? 2.014   34.440  2.937   1.00 82.89 301 A 1 
ATOM   2320 C CA  . TYR A 1 301 ? 1.732   34.963  1.593   1.00 83.79 301 A 1 
ATOM   2321 C C   . TYR A 1 301 ? 0.466   34.336  0.991   1.00 83.91 301 A 1 
ATOM   2322 O O   . TYR A 1 301 ? -0.275  34.967  0.228   1.00 75.45 301 A 1 
ATOM   2323 C CB  . TYR A 1 301 ? 2.964   34.749  0.710   1.00 80.54 301 A 1 
ATOM   2324 C CG  . TYR A 1 301 ? 4.209   35.451  1.216   1.00 80.02 301 A 1 
ATOM   2325 C CD1 . TYR A 1 301 ? 4.386   36.834  0.998   1.00 75.51 301 A 1 
ATOM   2326 C CD2 . TYR A 1 301 ? 5.190   34.736  1.929   1.00 76.61 301 A 1 
ATOM   2327 C CE1 . TYR A 1 301 ? 5.529   37.493  1.483   1.00 71.93 301 A 1 
ATOM   2328 C CE2 . TYR A 1 301 ? 6.336   35.387  2.423   1.00 72.64 301 A 1 
ATOM   2329 C CZ  . TYR A 1 301 ? 6.502   36.765  2.196   1.00 72.94 301 A 1 
ATOM   2330 O OH  . TYR A 1 301 ? 7.623   37.397  2.677   1.00 70.08 301 A 1 
ATOM   2331 N N   . GLY A 1 302 ? 0.154   33.106  1.379   1.00 81.24 302 A 1 
ATOM   2332 C CA  . GLY A 1 302 ? -1.017  32.356  0.952   1.00 81.06 302 A 1 
ATOM   2333 C C   . GLY A 1 302 ? -0.801  31.568  -0.341  1.00 82.45 302 A 1 
ATOM   2334 O O   . GLY A 1 302 ? 0.088   31.824  -1.145  1.00 78.43 302 A 1 
ATOM   2335 N N   . ARG A 1 303 ? -1.689  30.611  -0.577  1.00 85.05 303 A 1 
ATOM   2336 C CA  . ARG A 1 303 ? -1.575  29.615  -1.668  1.00 84.49 303 A 1 
ATOM   2337 C C   . ARG A 1 303 ? -1.685  30.165  -3.101  1.00 84.85 303 A 1 
ATOM   2338 O O   . ARG A 1 303 ? -1.575  29.398  -4.047  1.00 82.38 303 A 1 
ATOM   2339 C CB  . ARG A 1 303 ? -2.619  28.507  -1.447  1.00 81.57 303 A 1 
ATOM   2340 C CG  . ARG A 1 303 ? -4.045  29.015  -1.717  1.00 78.64 303 A 1 
ATOM   2341 C CD  . ARG A 1 303 ? -5.055  27.895  -1.487  1.00 78.47 303 A 1 
ATOM   2342 N NE  . ARG A 1 303 ? -6.414  28.371  -1.803  1.00 75.48 303 A 1 
ATOM   2343 C CZ  . ARG A 1 303 ? -7.542  27.763  -1.491  1.00 73.66 303 A 1 
ATOM   2344 N NH1 . ARG A 1 303 ? -7.546  26.639  -0.837  1.00 66.37 303 A 1 
ATOM   2345 N NH2 . ARG A 1 303 ? -8.689  28.282  -1.836  1.00 68.14 303 A 1 
ATOM   2346 N N   . TYR A 1 304 ? -2.023  31.432  -3.262  1.00 84.91 304 A 1 
ATOM   2347 C CA  . TYR A 1 304 ? -2.156  32.082  -4.571  1.00 84.78 304 A 1 
ATOM   2348 C C   . TYR A 1 304 ? -1.015  33.069  -4.847  1.00 85.25 304 A 1 
ATOM   2349 O O   . TYR A 1 304 ? -1.034  33.748  -5.871  1.00 79.06 304 A 1 
ATOM   2350 C CB  . TYR A 1 304 ? -3.522  32.774  -4.671  1.00 81.64 304 A 1 
ATOM   2351 C CG  . TYR A 1 304 ? -4.717  31.865  -4.487  1.00 80.97 304 A 1 
ATOM   2352 C CD1 . TYR A 1 304 ? -4.958  30.811  -5.395  1.00 76.86 304 A 1 
ATOM   2353 C CD2 . TYR A 1 304 ? -5.619  32.083  -3.427  1.00 77.27 304 A 1 
ATOM   2354 C CE1 . TYR A 1 304 ? -6.103  30.010  -5.268  1.00 73.19 304 A 1 
ATOM   2355 C CE2 . TYR A 1 304 ? -6.770  31.286  -3.293  1.00 72.84 304 A 1 
ATOM   2356 C CZ  . TYR A 1 304 ? -7.017  30.261  -4.223  1.00 74.89 304 A 1 
ATOM   2357 O OH  . TYR A 1 304 ? -8.165  29.511  -4.124  1.00 72.71 304 A 1 
ATOM   2358 N N   . ASP A 1 305 ? -0.060  33.163  -3.924  1.00 81.92 305 A 1 
ATOM   2359 C CA  . ASP A 1 305 ? 1.145   33.953  -4.117  1.00 80.72 305 A 1 
ATOM   2360 C C   . ASP A 1 305 ? 2.040   33.332  -5.208  1.00 81.58 305 A 1 
ATOM   2361 O O   . ASP A 1 305 ? 1.972   32.131  -5.489  1.00 77.35 305 A 1 
ATOM   2362 C CB  . ASP A 1 305 ? 1.887   34.090  -2.781  1.00 77.43 305 A 1 
ATOM   2363 C CG  . ASP A 1 305 ? 3.041   35.074  -2.941  1.00 76.48 305 A 1 
ATOM   2364 O OD1 . ASP A 1 305 ? 4.190   34.605  -3.057  1.00 71.63 305 A 1 
ATOM   2365 O OD2 . ASP A 1 305 ? 2.753   36.284  -3.086  1.00 71.79 305 A 1 
ATOM   2366 N N   . SER A 1 306 ? 2.874   34.157  -5.820  1.00 79.79 306 A 1 
ATOM   2367 C CA  . SER A 1 306 ? 3.822   33.709  -6.849  1.00 78.66 306 A 1 
ATOM   2368 C C   . SER A 1 306 ? 4.880   32.730  -6.325  1.00 79.90 306 A 1 
ATOM   2369 O O   . SER A 1 306 ? 5.490   32.023  -7.125  1.00 75.46 306 A 1 
ATOM   2370 C CB  . SER A 1 306 ? 4.524   34.923  -7.456  1.00 76.16 306 A 1 
ATOM   2371 O OG  . SER A 1 306 ? 5.148   35.709  -6.457  1.00 71.95 306 A 1 
ATOM   2372 N N   . SER A 1 307 ? 5.108   32.700  -5.012  1.00 77.28 307 A 1 
ATOM   2373 C CA  . SER A 1 307 ? 6.010   31.747  -4.361  1.00 76.28 307 A 1 
ATOM   2374 C C   . SER A 1 307 ? 5.390   30.358  -4.186  1.00 78.13 307 A 1 
ATOM   2375 O O   . SER A 1 307 ? 6.122   29.382  -4.042  1.00 74.64 307 A 1 
ATOM   2376 C CB  . SER A 1 307 ? 6.443   32.285  -2.995  1.00 74.81 307 A 1 
ATOM   2377 O OG  . SER A 1 307 ? 5.333   32.486  -2.149  1.00 73.97 307 A 1 
ATOM   2378 N N   . ALA A 1 308 ? 4.057   30.255  -4.205  1.00 80.64 308 A 1 
ATOM   2379 C CA  . ALA A 1 308 ? 3.356   28.995  -4.031  1.00 80.43 308 A 1 
ATOM   2380 C C   . ALA A 1 308 ? 3.509   28.095  -5.264  1.00 82.63 308 A 1 
ATOM   2381 O O   . ALA A 1 308 ? 3.497   28.557  -6.405  1.00 80.91 308 A 1 
ATOM   2382 C CB  . ALA A 1 308 ? 1.886   29.271  -3.711  1.00 77.35 308 A 1 
ATOM   2383 N N   . THR A 1 309 ? 3.571   26.782  -5.030  1.00 84.60 309 A 1 
ATOM   2384 C CA  . THR A 1 309 ? 3.523   25.785  -6.100  1.00 83.98 309 A 1 
ATOM   2385 C C   . THR A 1 309 ? 2.134   25.162  -6.178  1.00 85.12 309 A 1 
ATOM   2386 O O   . THR A 1 309 ? 1.427   25.033  -5.177  1.00 83.46 309 A 1 
ATOM   2387 C CB  . THR A 1 309 ? 4.624   24.721  -5.967  1.00 80.72 309 A 1 
ATOM   2388 O OG1 . THR A 1 309 ? 4.450   23.938  -4.817  1.00 72.32 309 A 1 
ATOM   2389 C CG2 . THR A 1 309 ? 6.020   25.344  -5.900  1.00 73.52 309 A 1 
ATOM   2390 N N   . LEU A 1 310 ? 1.718   24.797  -7.392  1.00 84.88 310 A 1 
ATOM   2391 C CA  . LEU A 1 310 ? 0.478   24.077  -7.653  1.00 86.05 310 A 1 
ATOM   2392 C C   . LEU A 1 310 ? 0.746   22.944  -8.635  1.00 86.77 310 A 1 
ATOM   2393 O O   . LEU A 1 310 ? 1.010   23.197  -9.812  1.00 84.66 310 A 1 
ATOM   2394 C CB  . LEU A 1 310 ? -0.589  25.050  -8.190  1.00 84.68 310 A 1 
ATOM   2395 C CG  . LEU A 1 310 ? -1.868  24.358  -8.708  1.00 85.35 310 A 1 
ATOM   2396 C CD1 . LEU A 1 310 ? -2.607  23.579  -7.623  1.00 83.15 310 A 1 
ATOM   2397 C CD2 . LEU A 1 310 ? -2.831  25.392  -9.289  1.00 82.84 310 A 1 
ATOM   2398 N N   . ASP A 1 311 ? 0.555   21.712  -8.171  1.00 86.57 311 A 1 
ATOM   2399 C CA  . ASP A 1 311 ? 0.410   20.550  -9.034  1.00 86.40 311 A 1 
ATOM   2400 C C   . ASP A 1 311 ? -1.076  20.290  -9.257  1.00 87.64 311 A 1 
ATOM   2401 O O   . ASP A 1 311 ? -1.828  19.963  -8.338  1.00 87.26 311 A 1 
ATOM   2402 C CB  . ASP A 1 311 ? 1.140   19.342  -8.432  1.00 84.44 311 A 1 
ATOM   2403 C CG  . ASP A 1 311 ? 2.666   19.489  -8.468  1.00 82.82 311 A 1 
ATOM   2404 O OD1 . ASP A 1 311 ? 3.171   20.200  -9.363  1.00 78.82 311 A 1 
ATOM   2405 O OD2 . ASP A 1 311 ? 3.329   18.832  -7.643  1.00 79.38 311 A 1 
ATOM   2406 N N   . GLU A 1 312 ? -1.537  20.440  -10.492 1.00 90.31 312 A 1 
ATOM   2407 C CA  . GLU A 1 312 ? -2.925  20.174  -10.861 1.00 90.95 312 A 1 
ATOM   2408 C C   . GLU A 1 312 ? -2.990  19.176  -12.013 1.00 90.83 312 A 1 
ATOM   2409 O O   . GLU A 1 312 ? -2.427  19.393  -13.090 1.00 88.96 312 A 1 
ATOM   2410 C CB  . GLU A 1 312 ? -3.678  21.483  -11.150 1.00 89.69 312 A 1 
ATOM   2411 C CG  . GLU A 1 312 ? -5.140  21.251  -11.580 1.00 87.11 312 A 1 
ATOM   2412 C CD  . GLU A 1 312 ? -5.988  22.534  -11.710 1.00 89.84 312 A 1 
ATOM   2413 O OE1 . GLU A 1 312 ? -7.224  22.417  -11.895 1.00 82.88 312 A 1 
ATOM   2414 O OE2 . GLU A 1 312 ? -5.498  23.666  -11.560 1.00 86.42 312 A 1 
ATOM   2415 N N   . MET A 1 313 ? -3.730  18.085  -11.812 1.00 92.40 313 A 1 
ATOM   2416 C CA  . MET A 1 313 ? -3.925  17.050  -12.820 1.00 92.21 313 A 1 
ATOM   2417 C C   . MET A 1 313 ? -5.390  16.639  -12.912 1.00 93.39 313 A 1 
ATOM   2418 O O   . MET A 1 313 ? -6.051  16.346  -11.915 1.00 93.09 313 A 1 
ATOM   2419 C CB  . MET A 1 313 ? -3.006  15.854  -12.523 1.00 89.10 313 A 1 
ATOM   2420 C CG  . MET A 1 313 ? -3.101  14.776  -13.608 1.00 82.51 313 A 1 
ATOM   2421 S SD  . MET A 1 313 ? -2.069  13.306  -13.334 1.00 77.17 313 A 1 
ATOM   2422 C CE  . MET A 1 313 ? -0.429  13.971  -13.674 1.00 68.71 313 A 1 
ATOM   2423 N N   . LYS A 1 314 ? -5.873  16.545  -14.151 1.00 94.34 314 A 1 
ATOM   2424 C CA  . LYS A 1 314 ? -7.132  15.893  -14.514 1.00 94.87 314 A 1 
ATOM   2425 C C   . LYS A 1 314 ? -6.820  14.563  -15.175 1.00 94.49 314 A 1 
ATOM   2426 O O   . LYS A 1 314 ? -6.038  14.509  -16.122 1.00 93.57 314 A 1 
ATOM   2427 C CB  . LYS A 1 314 ? -7.956  16.788  -15.439 1.00 95.06 314 A 1 
ATOM   2428 C CG  . LYS A 1 314 ? -8.412  18.054  -14.704 1.00 94.04 314 A 1 
ATOM   2429 C CD  . LYS A 1 314 ? -9.109  19.022  -15.659 1.00 92.47 314 A 1 
ATOM   2430 C CE  . LYS A 1 314 ? -9.402  20.298  -14.880 1.00 87.66 314 A 1 
ATOM   2431 N NZ  . LYS A 1 314 ? -9.837  21.408  -15.763 1.00 81.57 314 A 1 
ATOM   2432 N N   . GLN A 1 315 ? -7.449  13.497  -14.703 1.00 95.93 315 A 1 
ATOM   2433 C CA  . GLN A 1 315 ? -7.294  12.150  -15.229 1.00 95.86 315 A 1 
ATOM   2434 C C   . GLN A 1 315 ? -8.639  11.627  -15.725 1.00 96.62 315 A 1 
ATOM   2435 O O   . GLN A 1 315 ? -9.634  11.668  -15.008 1.00 96.38 315 A 1 
ATOM   2436 C CB  . GLN A 1 315 ? -6.677  11.258  -14.143 1.00 94.38 315 A 1 
ATOM   2437 C CG  . GLN A 1 315 ? -6.461  9.816   -14.618 1.00 92.17 315 A 1 
ATOM   2438 C CD  . GLN A 1 315 ? -5.704  9.010   -13.563 1.00 91.60 315 A 1 
ATOM   2439 O OE1 . GLN A 1 315 ? -4.514  9.191   -13.379 1.00 84.54 315 A 1 
ATOM   2440 N NE2 . GLN A 1 315 ? -6.354  8.124   -12.852 1.00 83.32 315 A 1 
ATOM   2441 N N   . TYR A 1 316 ? -8.642  11.111  -16.941 1.00 97.17 316 A 1 
ATOM   2442 C CA  . TYR A 1 316 ? -9.771  10.428  -17.557 1.00 97.53 316 A 1 
ATOM   2443 C C   . TYR A 1 316 ? -9.347  8.997   -17.857 1.00 97.53 316 A 1 
ATOM   2444 O O   . TYR A 1 316 ? -8.292  8.789   -18.455 1.00 97.14 316 A 1 
ATOM   2445 C CB  . TYR A 1 316 ? -10.188 11.146  -18.841 1.00 97.46 316 A 1 
ATOM   2446 C CG  . TYR A 1 316 ? -10.487 12.620  -18.675 1.00 97.05 316 A 1 
ATOM   2447 C CD1 . TYR A 1 316 ? -11.802 13.058  -18.424 1.00 95.09 316 A 1 
ATOM   2448 C CD2 . TYR A 1 316 ? -9.446  13.569  -18.763 1.00 95.49 316 A 1 
ATOM   2449 C CE1 . TYR A 1 316 ? -12.078 14.425  -18.266 1.00 94.53 316 A 1 
ATOM   2450 C CE2 . TYR A 1 316 ? -9.710  14.940  -18.597 1.00 94.55 316 A 1 
ATOM   2451 C CZ  . TYR A 1 316 ? -11.029 15.362  -18.350 1.00 94.56 316 A 1 
ATOM   2452 O OH  . TYR A 1 316 ? -11.290 16.705  -18.185 1.00 92.59 316 A 1 
ATOM   2453 N N   . THR A 1 317 ? -10.161 8.015   -17.484 1.00 98.00 317 A 1 
ATOM   2454 C CA  . THR A 1 317 ? -9.861  6.599   -17.724 1.00 97.99 317 A 1 
ATOM   2455 C C   . THR A 1 317 ? -11.094 5.882   -18.255 1.00 98.37 317 A 1 
ATOM   2456 O O   . THR A 1 317 ? -12.206 6.106   -17.789 1.00 98.02 317 A 1 
ATOM   2457 C CB  . THR A 1 317 ? -9.332  5.907   -16.451 1.00 96.36 317 A 1 
ATOM   2458 O OG1 . THR A 1 317 ? -8.336  6.692   -15.831 1.00 82.34 317 A 1 
ATOM   2459 C CG2 . THR A 1 317 ? -8.697  4.558   -16.741 1.00 80.44 317 A 1 
ATOM   2460 N N   . VAL A 1 318 ? -10.891 5.009   -19.237 1.00 98.32 318 A 1 
ATOM   2461 C CA  . VAL A 1 318 ? -11.888 4.047   -19.715 1.00 98.41 318 A 1 
ATOM   2462 C C   . VAL A 1 318 ? -11.237 2.675   -19.706 1.00 98.30 318 A 1 
ATOM   2463 O O   . VAL A 1 318 ? -10.167 2.497   -20.284 1.00 97.70 318 A 1 
ATOM   2464 C CB  . VAL A 1 318 ? -12.414 4.396   -21.120 1.00 98.07 318 A 1 
ATOM   2465 C CG1 . VAL A 1 318 ? -13.481 3.393   -21.578 1.00 95.65 318 A 1 
ATOM   2466 C CG2 . VAL A 1 318 ? -13.037 5.794   -21.158 1.00 96.04 318 A 1 
ATOM   2467 N N   . GLN A 1 319 ? -11.876 1.696   -19.067 1.00 98.21 319 A 1 
ATOM   2468 C CA  . GLN A 1 319 ? -11.402 0.321   -18.986 1.00 97.97 319 A 1 
ATOM   2469 C C   . GLN A 1 319 ? -12.512 -0.619  -19.449 1.00 98.25 319 A 1 
ATOM   2470 O O   . GLN A 1 319 ? -13.624 -0.570  -18.928 1.00 97.75 319 A 1 
ATOM   2471 C CB  . GLN A 1 319 ? -10.988 -0.032  -17.552 1.00 96.27 319 A 1 
ATOM   2472 C CG  . GLN A 1 319 ? -9.912  0.898   -16.970 1.00 89.56 319 A 1 
ATOM   2473 C CD  . GLN A 1 319 ? -9.466  0.464   -15.573 1.00 89.86 319 A 1 
ATOM   2474 O OE1 . GLN A 1 319 ? -9.940  -0.506  -15.007 1.00 81.66 319 A 1 
ATOM   2475 N NE2 . GLN A 1 319 ? -8.528  1.155   -14.973 1.00 79.55 319 A 1 
ATOM   2476 N N   . TRP A 1 320 ? -12.197 -1.497  -20.399 1.00 97.84 320 A 1 
ATOM   2477 C CA  . TRP A 1 320 ? -13.087 -2.570  -20.822 1.00 98.02 320 A 1 
ATOM   2478 C C   . TRP A 1 320 ? -12.379 -3.907  -20.633 1.00 97.92 320 A 1 
ATOM   2479 O O   . TRP A 1 320 ? -11.408 -4.202  -21.333 1.00 97.35 320 A 1 
ATOM   2480 C CB  . TRP A 1 320 ? -13.547 -2.347  -22.260 1.00 97.71 320 A 1 
ATOM   2481 C CG  . TRP A 1 320 ? -14.519 -3.369  -22.766 1.00 96.64 320 A 1 
ATOM   2482 C CD1 . TRP A 1 320 ? -15.522 -3.933  -22.050 1.00 92.56 320 A 1 
ATOM   2483 C CD2 . TRP A 1 320 ? -14.593 -3.966  -24.103 1.00 95.14 320 A 1 
ATOM   2484 N NE1 . TRP A 1 320 ? -16.221 -4.834  -22.852 1.00 92.11 320 A 1 
ATOM   2485 C CE2 . TRP A 1 320 ? -15.679 -4.879  -24.119 1.00 94.18 320 A 1 
ATOM   2486 C CE3 . TRP A 1 320 ? -13.845 -3.809  -25.292 1.00 91.64 320 A 1 
ATOM   2487 C CZ2 . TRP A 1 320 ? -16.016 -5.623  -25.270 1.00 91.22 320 A 1 
ATOM   2488 C CZ3 . TRP A 1 320 ? -14.184 -4.546  -26.438 1.00 87.50 320 A 1 
ATOM   2489 C CH2 . TRP A 1 320 ? -15.258 -5.444  -26.422 1.00 87.26 320 A 1 
ATOM   2490 N N   . ALA A 1 321 ? -12.838 -4.704  -19.683 1.00 97.73 321 A 1 
ATOM   2491 C CA  . ALA A 1 321 ? -12.291 -6.011  -19.354 1.00 97.37 321 A 1 
ATOM   2492 C C   . ALA A 1 321 ? -13.325 -7.102  -19.637 1.00 97.53 321 A 1 
ATOM   2493 O O   . ALA A 1 321 ? -14.501 -6.960  -19.309 1.00 96.72 321 A 1 
ATOM   2494 C CB  . ALA A 1 321 ? -11.826 -6.009  -17.894 1.00 96.09 321 A 1 
ATOM   2495 N N   . ASN A 1 322 ? -12.863 -8.208  -20.220 1.00 97.64 322 A 1 
ATOM   2496 C CA  . ASN A 1 322 ? -13.674 -9.370  -20.543 1.00 97.55 322 A 1 
ATOM   2497 C C   . ASN A 1 322 ? -12.969 -10.625 -20.048 1.00 97.45 322 A 1 
ATOM   2498 O O   . ASN A 1 322 ? -11.754 -10.750 -20.196 1.00 96.70 322 A 1 
ATOM   2499 C CB  . ASN A 1 322 ? -13.910 -9.445  -22.057 1.00 97.14 322 A 1 
ATOM   2500 C CG  . ASN A 1 322 ? -14.623 -8.221  -22.597 1.00 96.40 322 A 1 
ATOM   2501 O OD1 . ASN A 1 322 ? -15.836 -8.116  -22.559 1.00 86.91 322 A 1 
ATOM   2502 N ND2 . ASN A 1 322 ? -13.879 -7.256  -23.102 1.00 88.13 322 A 1 
ATOM   2503 N N   . ASN A 1 323 ? -13.726 -11.572 -19.495 1.00 97.14 323 A 1 
ATOM   2504 C CA  . ASN A 1 323 ? -13.228 -12.876 -19.093 1.00 97.01 323 A 1 
ATOM   2505 C C   . ASN A 1 323 ? -14.205 -13.962 -19.558 1.00 97.43 323 A 1 
ATOM   2506 O O   . ASN A 1 323 ? -15.417 -13.830 -19.398 1.00 96.76 323 A 1 
ATOM   2507 C CB  . ASN A 1 323 ? -12.996 -12.880 -17.574 1.00 95.39 323 A 1 
ATOM   2508 C CG  . ASN A 1 323 ? -12.282 -14.140 -17.105 1.00 89.27 323 A 1 
ATOM   2509 O OD1 . ASN A 1 323 ? -11.885 -14.995 -17.870 1.00 75.61 323 A 1 
ATOM   2510 N ND2 . ASN A 1 323 ? -12.088 -14.294 -15.820 1.00 77.12 323 A 1 
ATOM   2511 N N   . VAL A 1 324 ? -13.657 -15.026 -20.137 1.00 97.26 324 A 1 
ATOM   2512 C CA  . VAL A 1 324 ? -14.411 -16.176 -20.642 1.00 97.34 324 A 1 
ATOM   2513 C C   . VAL A 1 324 ? -13.884 -17.435 -19.971 1.00 97.20 324 A 1 
ATOM   2514 O O   . VAL A 1 324 ? -12.686 -17.708 -20.030 1.00 96.13 324 A 1 
ATOM   2515 C CB  . VAL A 1 324 ? -14.316 -16.287 -22.176 1.00 96.35 324 A 1 
ATOM   2516 C CG1 . VAL A 1 324 ? -15.209 -17.415 -22.699 1.00 87.01 324 A 1 
ATOM   2517 C CG2 . VAL A 1 324 ? -14.752 -14.987 -22.869 1.00 86.64 324 A 1 
ATOM   2518 N N   . ILE A 1 325 ? -14.767 -18.215 -19.352 1.00 96.15 325 A 1 
ATOM   2519 C CA  . ILE A 1 325 ? -14.430 -19.519 -18.769 1.00 95.49 325 A 1 
ATOM   2520 C C   . ILE A 1 325 ? -14.187 -20.522 -19.905 1.00 95.81 325 A 1 
ATOM   2521 O O   . ILE A 1 325 ? -15.030 -20.701 -20.783 1.00 94.76 325 A 1 
ATOM   2522 C CB  . ILE A 1 325 ? -15.522 -19.988 -17.782 1.00 93.72 325 A 1 
ATOM   2523 C CG1 . ILE A 1 325 ? -15.644 -18.982 -16.607 1.00 89.70 325 A 1 
ATOM   2524 C CG2 . ILE A 1 325 ? -15.207 -21.400 -17.260 1.00 89.19 325 A 1 
ATOM   2525 C CD1 . ILE A 1 325 ? -16.787 -19.285 -15.629 1.00 80.10 325 A 1 
ATOM   2526 N N   . VAL A 1 326 ? -13.024 -21.184 -19.881 1.00 95.75 326 A 1 
ATOM   2527 C CA  . VAL A 1 326 ? -12.612 -22.180 -20.879 1.00 95.49 326 A 1 
ATOM   2528 C C   . VAL A 1 326 ? -11.925 -23.343 -20.171 1.00 95.03 326 A 1 
ATOM   2529 O O   . VAL A 1 326 ? -10.880 -23.165 -19.548 1.00 91.42 326 A 1 
ATOM   2530 C CB  . VAL A 1 326 ? -11.668 -21.576 -21.941 1.00 93.06 326 A 1 
ATOM   2531 C CG1 . VAL A 1 326 ? -11.333 -22.607 -23.022 1.00 82.49 326 A 1 
ATOM   2532 C CG2 . VAL A 1 326 ? -12.279 -20.362 -22.654 1.00 82.74 326 A 1 
ATOM   2533 N N   . GLY A 1 327 ? -12.484 -24.553 -20.297 1.00 91.60 327 A 1 
ATOM   2534 C CA  . GLY A 1 327 ? -11.953 -25.741 -19.626 1.00 91.31 327 A 1 
ATOM   2535 C C   . GLY A 1 327 ? -11.929 -25.574 -18.100 1.00 92.10 327 A 1 
ATOM   2536 O O   . GLY A 1 327 ? -12.922 -25.171 -17.498 1.00 86.33 327 A 1 
ATOM   2537 N N   . HIS A 1 328 ? -10.781 -25.879 -17.482 1.00 94.43 328 A 1 
ATOM   2538 C CA  . HIS A 1 328 ? -10.520 -25.676 -16.057 1.00 94.36 328 A 1 
ATOM   2539 C C   . HIS A 1 328 ? -9.753  -24.364 -15.822 1.00 94.36 328 A 1 
ATOM   2540 O O   . HIS A 1 328 ? -8.648  -24.354 -15.279 1.00 91.38 328 A 1 
ATOM   2541 C CB  . HIS A 1 328 ? -9.796  -26.901 -15.479 1.00 92.92 328 A 1 
ATOM   2542 C CG  . HIS A 1 328 ? -10.610 -28.160 -15.554 1.00 88.92 328 A 1 
ATOM   2543 N ND1 . HIS A 1 328 ? -11.748 -28.430 -14.829 1.00 76.10 328 A 1 
ATOM   2544 C CD2 . HIS A 1 328 ? -10.392 -29.247 -16.364 1.00 75.81 328 A 1 
ATOM   2545 C CE1 . HIS A 1 328 ? -12.194 -29.648 -15.187 1.00 76.90 328 A 1 
ATOM   2546 N NE2 . HIS A 1 328 ? -11.395 -30.174 -16.115 1.00 78.73 328 A 1 
ATOM   2547 N N   . GLY A 1 329 ? -10.316 -23.260 -16.290 1.00 94.32 329 A 1 
ATOM   2548 C CA  . GLY A 1 329 ? -9.692  -21.947 -16.191 1.00 94.08 329 A 1 
ATOM   2549 C C   . GLY A 1 329 ? -10.447 -20.882 -16.971 1.00 94.68 329 A 1 
ATOM   2550 O O   . GLY A 1 329 ? -11.663 -20.962 -17.148 1.00 92.88 329 A 1 
ATOM   2551 N N   . SER A 1 330 ? -9.712  -19.865 -17.427 1.00 95.43 330 A 1 
ATOM   2552 C CA  . SER A 1 330 ? -10.307 -18.753 -18.151 1.00 95.31 330 A 1 
ATOM   2553 C C   . SER A 1 330 ? -9.307  -18.060 -19.073 1.00 96.11 330 A 1 
ATOM   2554 O O   . SER A 1 330 ? -8.089  -18.181 -18.920 1.00 95.36 330 A 1 
ATOM   2555 C CB  . SER A 1 330 ? -10.931 -17.759 -17.164 1.00 92.95 330 A 1 
ATOM   2556 O OG  . SER A 1 330 ? -9.953  -17.174 -16.327 1.00 87.63 330 A 1 
ATOM   2557 N N   . ILE A 1 331 ? -9.837  -17.308 -20.027 1.00 96.71 331 A 1 
ATOM   2558 C CA  . ILE A 1 331 ? -9.096  -16.381 -20.882 1.00 96.90 331 A 1 
ATOM   2559 C C   . ILE A 1 331 ? -9.686  -14.987 -20.677 1.00 97.11 331 A 1 
ATOM   2560 O O   . ILE A 1 331 ? -10.889 -14.782 -20.843 1.00 96.54 331 A 1 
ATOM   2561 C CB  . ILE A 1 331 ? -9.127  -16.826 -22.360 1.00 95.91 331 A 1 
ATOM   2562 C CG1 . ILE A 1 331 ? -8.452  -18.209 -22.521 1.00 88.83 331 A 1 
ATOM   2563 C CG2 . ILE A 1 331 ? -8.434  -15.772 -23.250 1.00 88.49 331 A 1 
ATOM   2564 C CD1 . ILE A 1 331 ? -8.540  -18.792 -23.937 1.00 79.79 331 A 1 
ATOM   2565 N N   . GLY A 1 332 ? -8.831  -14.033 -20.330 1.00 97.07 332 A 1 
ATOM   2566 C CA  . GLY A 1 332 ? -9.165  -12.623 -20.216 1.00 97.00 332 A 1 
ATOM   2567 C C   . GLY A 1 332 ? -8.620  -11.823 -21.399 1.00 97.51 332 A 1 
ATOM   2568 O O   . GLY A 1 332 ? -7.539  -12.098 -21.911 1.00 97.03 332 A 1 
ATOM   2569 N N   . ALA A 1 333 ? -9.355  -10.797 -21.810 1.00 97.66 333 A 1 
ATOM   2570 C CA  . ALA A 1 333 ? -8.887  -9.801  -22.763 1.00 97.74 333 A 1 
ATOM   2571 C C   . ALA A 1 333 ? -9.459  -8.435  -22.394 1.00 97.96 333 A 1 
ATOM   2572 O O   . ALA A 1 333 ? -10.605 -8.330  -21.958 1.00 97.05 333 A 1 
ATOM   2573 C CB  . ALA A 1 333 ? -9.293  -10.216 -24.182 1.00 96.50 333 A 1 
ATOM   2574 N N   . GLY A 1 334 ? -8.683  -7.380  -22.601 1.00 97.82 334 A 1 
ATOM   2575 C CA  . GLY A 1 334 ? -9.168  -6.046  -22.305 1.00 97.85 334 A 1 
ATOM   2576 C C   . GLY A 1 334 ? -8.399  -4.943  -23.007 1.00 98.15 334 A 1 
ATOM   2577 O O   . GLY A 1 334 ? -7.307  -5.132  -23.545 1.00 97.49 334 A 1 
ATOM   2578 N N   . VAL A 1 335 ? -9.017  -3.773  -22.984 1.00 98.19 335 A 1 
ATOM   2579 C CA  . VAL A 1 335 ? -8.453  -2.512  -23.451 1.00 98.04 335 A 1 
ATOM   2580 C C   . VAL A 1 335 ? -8.633  -1.500  -22.335 1.00 98.05 335 A 1 
ATOM   2581 O O   . VAL A 1 335 ? -9.717  -1.401  -21.760 1.00 97.05 335 A 1 
ATOM   2582 C CB  . VAL A 1 335 ? -9.130  -2.035  -24.752 1.00 96.50 335 A 1 
ATOM   2583 C CG1 . VAL A 1 335 ? -8.511  -0.733  -25.271 1.00 85.13 335 A 1 
ATOM   2584 C CG2 . VAL A 1 335 ? -9.003  -3.080  -25.864 1.00 86.13 335 A 1 
ATOM   2585 N N   . ASP A 1 336 ? -7.587  -0.742  -22.040 1.00 97.38 336 A 1 
ATOM   2586 C CA  . ASP A 1 336 ? -7.706  0.453   -21.226 1.00 96.75 336 A 1 
ATOM   2587 C C   . ASP A 1 336 ? -7.122  1.662   -21.938 1.00 97.63 336 A 1 
ATOM   2588 O O   . ASP A 1 336 ? -6.165  1.586   -22.697 1.00 96.80 336 A 1 
ATOM   2589 C CB  . ASP A 1 336 ? -7.179  0.248   -19.797 1.00 92.47 336 A 1 
ATOM   2590 C CG  . ASP A 1 336 ? -5.723  -0.193  -19.710 1.00 90.11 336 A 1 
ATOM   2591 O OD1 . ASP A 1 336 ? -4.803  0.613   -19.940 1.00 84.68 336 A 1 
ATOM   2592 O OD2 . ASP A 1 336 ? -5.490  -1.349  -19.285 1.00 83.82 336 A 1 
ATOM   2593 N N   . TRP A 1 337 ? -7.766  2.807   -21.714 1.00 97.43 337 A 1 
ATOM   2594 C CA  . TRP A 1 337 ? -7.359  4.101   -22.220 1.00 97.55 337 A 1 
ATOM   2595 C C   . TRP A 1 337 ? -7.304  5.089   -21.065 1.00 97.42 337 A 1 
ATOM   2596 O O   . TRP A 1 337 ? -8.236  5.173   -20.266 1.00 96.88 337 A 1 
ATOM   2597 C CB  . TRP A 1 337 ? -8.318  4.561   -23.313 1.00 97.06 337 A 1 
ATOM   2598 C CG  . TRP A 1 337 ? -8.065  5.956   -23.786 1.00 95.68 337 A 1 
ATOM   2599 C CD1 . TRP A 1 337 ? -7.175  6.322   -24.738 1.00 90.61 337 A 1 
ATOM   2600 C CD2 . TRP A 1 337 ? -8.689  7.199   -23.315 1.00 94.45 337 A 1 
ATOM   2601 N NE1 . TRP A 1 337 ? -7.213  7.704   -24.909 1.00 88.55 337 A 1 
ATOM   2602 C CE2 . TRP A 1 337 ? -8.137  8.276   -24.058 1.00 92.25 337 A 1 
ATOM   2603 C CE3 . TRP A 1 337 ? -9.673  7.505   -22.354 1.00 88.03 337 A 1 
ATOM   2604 C CZ2 . TRP A 1 337 ? -8.555  9.616   -23.862 1.00 89.42 337 A 1 
ATOM   2605 C CZ3 . TRP A 1 337 ? -10.087 8.837   -22.149 1.00 85.74 337 A 1 
ATOM   2606 C CH2 . TRP A 1 337 ? -9.533  9.880   -22.904 1.00 85.50 337 A 1 
ATOM   2607 N N   . GLN A 1 338 ? -6.222  5.852   -20.997 1.00 97.18 338 A 1 
ATOM   2608 C CA  . GLN A 1 338 ? -6.040  6.898   -20.004 1.00 96.46 338 A 1 
ATOM   2609 C C   . GLN A 1 338 ? -5.564  8.177   -20.678 1.00 96.58 338 A 1 
ATOM   2610 O O   . GLN A 1 338 ? -4.688  8.154   -21.538 1.00 95.90 338 A 1 
ATOM   2611 C CB  . GLN A 1 338 ? -5.073  6.395   -18.926 1.00 94.51 338 A 1 
ATOM   2612 C CG  . GLN A 1 338 ? -4.913  7.400   -17.771 1.00 88.88 338 A 1 
ATOM   2613 C CD  . GLN A 1 338 ? -4.047  6.852   -16.633 1.00 85.33 338 A 1 
ATOM   2614 O OE1 . GLN A 1 338 ? -3.597  5.720   -16.623 1.00 76.40 338 A 1 
ATOM   2615 N NE2 . GLN A 1 338 ? -3.787  7.637   -15.620 1.00 72.49 338 A 1 
ATOM   2616 N N   . LYS A 1 339 ? -6.122  9.307   -20.247 1.00 95.89 339 A 1 
ATOM   2617 C CA  . LYS A 1 339 ? -5.629  10.642  -20.556 1.00 95.96 339 A 1 
ATOM   2618 C C   . LYS A 1 339 ? -5.370  11.384  -19.249 1.00 95.61 339 A 1 
ATOM   2619 O O   . LYS A 1 339 ? -6.257  11.452  -18.403 1.00 94.92 339 A 1 
ATOM   2620 C CB  . LYS A 1 339 ? -6.632  11.379  -21.455 1.00 95.68 339 A 1 
ATOM   2621 C CG  . LYS A 1 339 ? -6.099  12.768  -21.833 1.00 94.10 339 A 1 
ATOM   2622 C CD  . LYS A 1 339 ? -7.103  13.620  -22.622 1.00 91.45 339 A 1 
ATOM   2623 C CE  . LYS A 1 339 ? -6.344  14.934  -22.834 1.00 84.47 339 A 1 
ATOM   2624 N NZ  . LYS A 1 339 ? -7.131  16.077  -23.322 1.00 78.40 339 A 1 
ATOM   2625 N N   . GLN A 1 340 ? -4.184  11.969  -19.111 1.00 94.31 340 A 1 
ATOM   2626 C CA  . GLN A 1 340 ? -3.844  12.878  -18.023 1.00 93.19 340 A 1 
ATOM   2627 C C   . GLN A 1 340 ? -3.533  14.251  -18.613 1.00 93.44 340 A 1 
ATOM   2628 O O   . GLN A 1 340 ? -2.832  14.346  -19.614 1.00 92.59 340 A 1 
ATOM   2629 C CB  . GLN A 1 340 ? -2.657  12.325  -17.229 1.00 91.54 340 A 1 
ATOM   2630 C CG  . GLN A 1 340 ? -3.036  11.083  -16.411 1.00 88.18 340 A 1 
ATOM   2631 C CD  . GLN A 1 340 ? -1.840  10.470  -15.673 1.00 87.26 340 A 1 
ATOM   2632 O OE1 . GLN A 1 340 ? -0.700  10.570  -16.087 1.00 82.03 340 A 1 
ATOM   2633 N NE2 . GLN A 1 340 ? -2.056  9.801   -14.566 1.00 79.59 340 A 1 
ATOM   2634 N N   . THR A 1 341 ? -4.081  15.301  -18.007 1.00 92.95 341 A 1 
ATOM   2635 C CA  . THR A 1 341 ? -3.840  16.693  -18.398 1.00 93.36 341 A 1 
ATOM   2636 C C   . THR A 1 341 ? -3.343  17.451  -17.178 1.00 93.33 341 A 1 
ATOM   2637 O O   . THR A 1 341 ? -4.042  17.485  -16.165 1.00 91.25 341 A 1 
ATOM   2638 C CB  . THR A 1 341 ? -5.113  17.356  -18.953 1.00 91.77 341 A 1 
ATOM   2639 O OG1 . THR A 1 341 ? -5.645  16.624  -20.030 1.00 76.50 341 A 1 
ATOM   2640 C CG2 . THR A 1 341 ? -4.859  18.766  -19.463 1.00 75.24 341 A 1 
ATOM   2641 N N   . THR A 1 342 ? -2.165  18.067  -17.282 1.00 88.62 342 A 1 
ATOM   2642 C CA  . THR A 1 342 ? -1.595  18.920  -16.233 1.00 88.19 342 A 1 
ATOM   2643 C C   . THR A 1 342 ? -1.772  20.395  -16.572 1.00 88.49 342 A 1 
ATOM   2644 O O   . THR A 1 342 ? -1.831  20.773  -17.743 1.00 87.59 342 A 1 
ATOM   2645 C CB  . THR A 1 342 ? -0.115  18.599  -15.977 1.00 86.20 342 A 1 
ATOM   2646 O OG1 . THR A 1 342 ? 0.642   18.772  -17.153 1.00 79.68 342 A 1 
ATOM   2647 C CG2 . THR A 1 342 ? 0.076   17.160  -15.506 1.00 79.37 342 A 1 
ATOM   2648 N N   . THR A 1 343 ? -1.858  21.241  -15.541 1.00 85.35 343 A 1 
ATOM   2649 C CA  . THR A 1 343 ? -1.793  22.696  -15.711 1.00 84.51 343 A 1 
ATOM   2650 C C   . THR A 1 343 ? -0.338  23.183  -15.732 1.00 85.24 343 A 1 
ATOM   2651 O O   . THR A 1 343 ? 0.531   22.505  -15.178 1.00 82.76 343 A 1 
ATOM   2652 C CB  . THR A 1 343 ? -2.582  23.428  -14.620 1.00 81.34 343 A 1 
ATOM   2653 O OG1 . THR A 1 343 ? -2.246  22.954  -13.342 1.00 72.41 343 A 1 
ATOM   2654 C CG2 . THR A 1 343 ? -4.083  23.229  -14.819 1.00 71.83 343 A 1 
ATOM   2655 N N   . PRO A 1 344 ? -0.054  24.360  -16.345 1.00 84.67 344 A 1 
ATOM   2656 C CA  . PRO A 1 344 ? 1.264   24.989  -16.259 1.00 82.03 344 A 1 
ATOM   2657 C C   . PRO A 1 344 ? 1.753   25.125  -14.809 1.00 82.67 344 A 1 
ATOM   2658 O O   . PRO A 1 344 ? 0.967   25.454  -13.921 1.00 78.76 344 A 1 
ATOM   2659 C CB  . PRO A 1 344 ? 1.105   26.362  -16.919 1.00 78.50 344 A 1 
ATOM   2660 C CG  . PRO A 1 344 ? -0.042  26.144  -17.898 1.00 79.63 344 A 1 
ATOM   2661 C CD  . PRO A 1 344 ? -0.947  25.166  -17.155 1.00 83.61 344 A 1 
ATOM   2662 N N   . GLY A 1 345 ? 3.051   24.864  -14.585 1.00 80.73 345 A 1 
ATOM   2663 C CA  . GLY A 1 345 ? 3.695   24.863  -13.268 1.00 79.09 345 A 1 
ATOM   2664 C C   . GLY A 1 345 ? 3.706   23.501  -12.565 1.00 81.13 345 A 1 
ATOM   2665 O O   . GLY A 1 345 ? 4.522   23.288  -11.670 1.00 76.92 345 A 1 
ATOM   2666 N N   . THR A 1 346 ? 2.862   22.556  -12.982 1.00 82.95 346 A 1 
ATOM   2667 C CA  . THR A 1 346 ? 2.805   21.206  -12.398 1.00 81.98 346 A 1 
ATOM   2668 C C   . THR A 1 346 ? 4.133   20.468  -12.570 1.00 82.37 346 A 1 
ATOM   2669 O O   . THR A 1 346 ? 4.644   20.364  -13.685 1.00 79.50 346 A 1 
ATOM   2670 C CB  . THR A 1 346 ? 1.679   20.378  -13.035 1.00 79.62 346 A 1 
ATOM   2671 O OG1 . THR A 1 346 ? 0.438   21.012  -12.804 1.00 73.41 346 A 1 
ATOM   2672 C CG2 . THR A 1 346 ? 1.562   18.968  -12.469 1.00 72.16 346 A 1 
ATOM   2673 N N   . GLY A 1 347 ? 4.679   19.936  -11.466 1.00 76.20 347 A 1 
ATOM   2674 C CA  . GLY A 1 347 ? 5.972   19.243  -11.460 1.00 72.06 347 A 1 
ATOM   2675 C C   . GLY A 1 347 ? 7.164   20.146  -11.811 1.00 74.70 347 A 1 
ATOM   2676 O O   . GLY A 1 347 ? 8.143   19.662  -12.381 1.00 72.08 347 A 1 
ATOM   2677 N N   . TYR A 1 348 ? 7.066   21.436  -11.509 1.00 77.46 348 A 1 
ATOM   2678 C CA  . TYR A 1 348 ? 8.048   22.468  -11.889 1.00 77.90 348 A 1 
ATOM   2679 C C   . TYR A 1 348 ? 8.266   22.593  -13.410 1.00 79.62 348 A 1 
ATOM   2680 O O   . TYR A 1 348 ? 9.328   22.997  -13.876 1.00 75.90 348 A 1 
ATOM   2681 C CB  . TYR A 1 348 ? 9.363   22.276  -11.118 1.00 74.02 348 A 1 
ATOM   2682 C CG  . TYR A 1 348 ? 9.200   22.190  -9.614  1.00 71.56 348 A 1 
ATOM   2683 C CD1 . TYR A 1 348 ? 9.105   23.373  -8.852  1.00 69.32 348 A 1 
ATOM   2684 C CD2 . TYR A 1 348 ? 9.143   20.939  -8.966  1.00 69.51 348 A 1 
ATOM   2685 C CE1 . TYR A 1 348 ? 8.970   23.311  -7.455  1.00 65.38 348 A 1 
ATOM   2686 C CE2 . TYR A 1 348 ? 9.003   20.867  -7.566  1.00 65.13 348 A 1 
ATOM   2687 C CZ  . TYR A 1 348 ? 8.921   22.058  -6.816  1.00 65.52 348 A 1 
ATOM   2688 O OH  . TYR A 1 348 ? 8.790   21.998  -5.448  1.00 61.75 348 A 1 
ATOM   2689 N N   . VAL A 1 349 ? 7.243   22.247  -14.190 1.00 80.49 349 A 1 
ATOM   2690 C CA  . VAL A 1 349 ? 7.253   22.356  -15.652 1.00 81.47 349 A 1 
ATOM   2691 C C   . VAL A 1 349 ? 6.436   23.579  -16.065 1.00 81.47 349 A 1 
ATOM   2692 O O   . VAL A 1 349 ? 5.281   23.717  -15.673 1.00 80.00 349 A 1 
ATOM   2693 C CB  . VAL A 1 349 ? 6.726   21.069  -16.299 1.00 78.60 349 A 1 
ATOM   2694 C CG1 . VAL A 1 349 ? 6.869   21.140  -17.813 1.00 73.90 349 A 1 
ATOM   2695 C CG2 . VAL A 1 349 ? 7.498   19.834  -15.823 1.00 76.71 349 A 1 
ATOM   2696 N N   . GLU A 1 350 ? 7.025   24.466  -16.874 1.00 84.21 350 A 1 
ATOM   2697 C CA  . GLU A 1 350 ? 6.378   25.730  -17.263 1.00 83.20 350 A 1 
ATOM   2698 C C   . GLU A 1 350 ? 5.062   25.520  -18.021 1.00 84.69 350 A 1 
ATOM   2699 O O   . GLU A 1 350 ? 4.074   26.210  -17.758 1.00 79.88 350 A 1 
ATOM   2700 C CB  . GLU A 1 350 ? 7.322   26.579  -18.135 1.00 78.16 350 A 1 
ATOM   2701 C CG  . GLU A 1 350 ? 8.507   27.167  -17.350 1.00 69.94 350 A 1 
ATOM   2702 C CD  . GLU A 1 350 ? 9.344   28.163  -18.176 1.00 63.47 350 A 1 
ATOM   2703 O OE1 . GLU A 1 350 ? 10.068  28.974  -17.547 1.00 56.18 350 A 1 
ATOM   2704 O OE2 . GLU A 1 350 ? 9.272   28.129  -19.422 1.00 60.69 350 A 1 
ATOM   2705 N N   . ASP A 1 351 ? 5.023   24.542  -18.935 1.00 84.20 351 A 1 
ATOM   2706 C CA  . ASP A 1 351 ? 3.863   24.266  -19.776 1.00 84.70 351 A 1 
ATOM   2707 C C   . ASP A 1 351 ? 2.948   23.179  -19.188 1.00 85.30 351 A 1 
ATOM   2708 O O   . ASP A 1 351 ? 3.354   22.303  -18.420 1.00 81.01 351 A 1 
ATOM   2709 C CB  . ASP A 1 351 ? 4.318   23.905  -21.194 1.00 81.00 351 A 1 
ATOM   2710 C CG  . ASP A 1 351 ? 4.874   25.096  -21.978 1.00 78.40 351 A 1 
ATOM   2711 O OD1 . ASP A 1 351 ? 4.271   26.191  -21.866 1.00 73.50 351 A 1 
ATOM   2712 O OD2 . ASP A 1 351 ? 5.833   24.879  -22.743 1.00 74.91 351 A 1 
ATOM   2713 N N   . GLY A 1 352 ? 1.673   23.210  -19.589 1.00 85.67 352 A 1 
ATOM   2714 C CA  . GLY A 1 352 ? 0.747   22.106  -19.344 1.00 84.91 352 A 1 
ATOM   2715 C C   . GLY A 1 352 ? 0.895   21.019  -20.406 1.00 86.51 352 A 1 
ATOM   2716 O O   . GLY A 1 352 ? 1.022   21.320  -21.592 1.00 82.87 352 A 1 
ATOM   2717 N N   . TYR A 1 353 ? 0.827   19.749  -19.990 1.00 85.84 353 A 1 
ATOM   2718 C CA  . TYR A 1 353 ? 0.994   18.599  -20.881 1.00 86.24 353 A 1 
ATOM   2719 C C   . TYR A 1 353 ? -0.214  17.668  -20.860 1.00 88.33 353 A 1 
ATOM   2720 O O   . TYR A 1 353 ? -0.838  17.422  -19.828 1.00 87.57 353 A 1 
ATOM   2721 C CB  . TYR A 1 353 ? 2.295   17.853  -20.554 1.00 82.54 353 A 1 
ATOM   2722 C CG  . TYR A 1 353 ? 3.524   18.591  -21.040 1.00 77.50 353 A 1 
ATOM   2723 C CD1 . TYR A 1 353 ? 3.998   18.404  -22.352 1.00 73.61 353 A 1 
ATOM   2724 C CD2 . TYR A 1 353 ? 4.170   19.512  -20.195 1.00 73.49 353 A 1 
ATOM   2725 C CE1 . TYR A 1 353 ? 5.106   19.125  -22.824 1.00 70.15 353 A 1 
ATOM   2726 C CE2 . TYR A 1 353 ? 5.280   20.245  -20.656 1.00 69.00 353 A 1 
ATOM   2727 C CZ  . TYR A 1 353 ? 5.743   20.050  -21.973 1.00 70.46 353 A 1 
ATOM   2728 O OH  . TYR A 1 353 ? 6.817   20.774  -22.429 1.00 65.73 353 A 1 
ATOM   2729 N N   . ASP A 1 354 ? -0.522  17.101  -22.034 1.00 88.90 354 A 1 
ATOM   2730 C CA  . ASP A 1 354 ? -1.454  15.996  -22.208 1.00 88.76 354 A 1 
ATOM   2731 C C   . ASP A 1 354 ? -0.664  14.699  -22.422 1.00 89.39 354 A 1 
ATOM   2732 O O   . ASP A 1 354 ? 0.031   14.545  -23.428 1.00 86.93 354 A 1 
ATOM   2733 C CB  . ASP A 1 354 ? -2.365  16.259  -23.421 1.00 85.73 354 A 1 
ATOM   2734 C CG  . ASP A 1 354 ? -3.713  16.922  -23.124 1.00 80.05 354 A 1 
ATOM   2735 O OD1 . ASP A 1 354 ? -4.078  17.182  -21.967 1.00 72.86 354 A 1 
ATOM   2736 O OD2 . ASP A 1 354 ? -4.536  17.004  -24.077 1.00 73.84 354 A 1 
ATOM   2737 N N   . GLN A 1 355 ? -0.824  13.726  -21.520 1.00 91.99 355 A 1 
ATOM   2738 C CA  . GLN A 1 355 ? -0.318  12.367  -21.682 1.00 91.44 355 A 1 
ATOM   2739 C C   . GLN A 1 355 ? -1.474  11.425  -21.998 1.00 93.32 355 A 1 
ATOM   2740 O O   . GLN A 1 355 ? -2.533  11.488  -21.374 1.00 92.87 355 A 1 
ATOM   2741 C CB  . GLN A 1 355 ? 0.449   11.901  -20.441 1.00 87.68 355 A 1 
ATOM   2742 C CG  . GLN A 1 355 ? 1.689   12.762  -20.163 1.00 75.94 355 A 1 
ATOM   2743 C CD  . GLN A 1 355 ? 2.590   12.168  -19.081 1.00 71.63 355 A 1 
ATOM   2744 O OE1 . GLN A 1 355 ? 2.324   11.122  -18.520 1.00 65.01 355 A 1 
ATOM   2745 N NE2 . GLN A 1 355 ? 3.697   12.802  -18.767 1.00 61.98 355 A 1 
ATOM   2746 N N   . ARG A 1 356 ? -1.272  10.524  -22.975 1.00 94.14 356 A 1 
ATOM   2747 C CA  . ARG A 1 356 ? -2.256  9.502   -23.344 1.00 94.87 356 A 1 
ATOM   2748 C C   . ARG A 1 356 ? -1.587  8.144   -23.395 1.00 94.71 356 A 1 
ATOM   2749 O O   . ARG A 1 356 ? -0.474  8.028   -23.892 1.00 93.34 356 A 1 
ATOM   2750 C CB  . ARG A 1 356 ? -2.929  9.835   -24.679 1.00 94.01 356 A 1 
ATOM   2751 C CG  . ARG A 1 356 ? -3.630  11.199  -24.638 1.00 83.09 356 A 1 
ATOM   2752 C CD  . ARG A 1 356 ? -4.283  11.520  -25.977 1.00 81.06 356 A 1 
ATOM   2753 N NE  . ARG A 1 356 ? -4.637  12.947  -26.044 1.00 71.46 356 A 1 
ATOM   2754 C CZ  . ARG A 1 356 ? -5.154  13.586  -27.075 1.00 62.21 356 A 1 
ATOM   2755 N NH1 . ARG A 1 356 ? -5.513  12.959  -28.164 1.00 55.35 356 A 1 
ATOM   2756 N NH2 . ARG A 1 356 ? -5.291  14.880  -27.017 1.00 53.23 356 A 1 
ATOM   2757 N N   . ASN A 1 357 ? -2.287  7.121   -22.918 1.00 96.11 357 A 1 
ATOM   2758 C CA  . ASN A 1 357 ? -1.861  5.736   -23.022 1.00 96.14 357 A 1 
ATOM   2759 C C   . ASN A 1 357 ? -3.052  4.871   -23.419 1.00 96.71 357 A 1 
ATOM   2760 O O   . ASN A 1 357 ? -4.134  5.002   -22.850 1.00 96.36 357 A 1 
ATOM   2761 C CB  . ASN A 1 357 ? -1.239  5.281   -21.693 1.00 95.31 357 A 1 
ATOM   2762 C CG  . ASN A 1 357 ? -0.544  3.939   -21.860 1.00 94.35 357 A 1 
ATOM   2763 O OD1 . ASN A 1 357 ? 0.523   3.858   -22.436 1.00 88.73 357 A 1 
ATOM   2764 N ND2 . ASN A 1 357 ? -1.134  2.859   -21.394 1.00 88.00 357 A 1 
ATOM   2765 N N   . THR A 1 358 ? -2.843  3.969   -24.374 1.00 97.77 358 A 1 
ATOM   2766 C CA  . THR A 1 358 ? -3.800  2.917   -24.717 1.00 98.12 358 A 1 
ATOM   2767 C C   . THR A 1 358 ? -3.122  1.575   -24.514 1.00 98.19 358 A 1 
ATOM   2768 O O   . THR A 1 358 ? -2.111  1.292   -25.152 1.00 97.56 358 A 1 
ATOM   2769 C CB  . THR A 1 358 ? -4.303  3.049   -26.159 1.00 97.65 358 A 1 
ATOM   2770 O OG1 . THR A 1 358 ? -4.822  4.342   -26.372 1.00 92.33 358 A 1 
ATOM   2771 C CG2 . THR A 1 358 ? -5.427  2.057   -26.468 1.00 91.76 358 A 1 
ATOM   2772 N N   . GLY A 1 359 ? -3.668  0.738   -23.630 1.00 97.94 359 A 1 
ATOM   2773 C CA  . GLY A 1 359 ? -3.181  -0.610  -23.374 1.00 97.98 359 A 1 
ATOM   2774 C C   . GLY A 1 359 ? -4.146  -1.660  -23.903 1.00 98.18 359 A 1 
ATOM   2775 O O   . GLY A 1 359 ? -5.353  -1.558  -23.710 1.00 97.47 359 A 1 
ATOM   2776 N N   . ILE A 1 360 ? -3.600  -2.705  -24.534 1.00 98.34 360 A 1 
ATOM   2777 C CA  . ILE A 1 360 ? -4.339  -3.913  -24.905 1.00 98.37 360 A 1 
ATOM   2778 C C   . ILE A 1 360 ? -3.652  -5.090  -24.222 1.00 98.44 360 A 1 
ATOM   2779 O O   . ILE A 1 360 ? -2.440  -5.257  -24.367 1.00 97.99 360 A 1 
ATOM   2780 C CB  . ILE A 1 360 ? -4.410  -4.105  -26.434 1.00 97.67 360 A 1 
ATOM   2781 C CG1 . ILE A 1 360 ? -5.031  -2.859  -27.115 1.00 84.83 360 A 1 
ATOM   2782 C CG2 . ILE A 1 360 ? -5.216  -5.378  -26.761 1.00 83.51 360 A 1 
ATOM   2783 C CD1 . ILE A 1 360 ? -5.064  -2.929  -28.650 1.00 78.57 360 A 1 
ATOM   2784 N N   . TYR A 1 361 ? -4.401  -5.913  -23.499 1.00 98.30 361 A 1 
ATOM   2785 C CA  . TYR A 1 361 ? -3.851  -7.055  -22.773 1.00 98.22 361 A 1 
ATOM   2786 C C   . TYR A 1 361 ? -4.666  -8.331  -22.993 1.00 98.31 361 A 1 
ATOM   2787 O O   . TYR A 1 361 ? -5.865  -8.300  -23.276 1.00 97.92 361 A 1 
ATOM   2788 C CB  . TYR A 1 361 ? -3.690  -6.723  -21.279 1.00 97.71 361 A 1 
ATOM   2789 C CG  . TYR A 1 361 ? -4.998  -6.542  -20.536 1.00 97.49 361 A 1 
ATOM   2790 C CD1 . TYR A 1 361 ? -5.613  -5.274  -20.476 1.00 96.29 361 A 1 
ATOM   2791 C CD2 . TYR A 1 361 ? -5.625  -7.643  -19.920 1.00 96.28 361 A 1 
ATOM   2792 C CE1 . TYR A 1 361 ? -6.842  -5.110  -19.824 1.00 95.16 361 A 1 
ATOM   2793 C CE2 . TYR A 1 361 ? -6.860  -7.491  -19.266 1.00 95.11 361 A 1 
ATOM   2794 C CZ  . TYR A 1 361 ? -7.469  -6.221  -19.226 1.00 94.85 361 A 1 
ATOM   2795 O OH  . TYR A 1 361 ? -8.684  -6.072  -18.606 1.00 92.66 361 A 1 
ATOM   2796 N N   . LEU A 1 362 ? -3.974  -9.464  -22.827 1.00 98.11 362 A 1 
ATOM   2797 C CA  . LEU A 1 362 ? -4.519  -10.817 -22.796 1.00 98.10 362 A 1 
ATOM   2798 C C   . LEU A 1 362 ? -4.014  -11.518 -21.541 1.00 98.18 362 A 1 
ATOM   2799 O O   . LEU A 1 362 ? -2.830  -11.421 -21.220 1.00 97.67 362 A 1 
ATOM   2800 C CB  . LEU A 1 362 ? -4.075  -11.561 -24.073 1.00 97.22 362 A 1 
ATOM   2801 C CG  . LEU A 1 362 ? -5.056  -11.351 -25.246 1.00 86.43 362 A 1 
ATOM   2802 C CD1 . LEU A 1 362 ? -4.321  -11.342 -26.584 1.00 81.61 362 A 1 
ATOM   2803 C CD2 . LEU A 1 362 ? -6.096  -12.476 -25.285 1.00 82.22 362 A 1 
ATOM   2804 N N   . THR A 1 363 ? -4.893  -12.242 -20.857 1.00 97.68 363 A 1 
ATOM   2805 C CA  . THR A 1 363 ? -4.559  -13.097 -19.712 1.00 97.39 363 A 1 
ATOM   2806 C C   . THR A 1 363 ? -5.087  -14.502 -19.956 1.00 97.32 363 A 1 
ATOM   2807 O O   . THR A 1 363 ? -6.088  -14.689 -20.649 1.00 96.59 363 A 1 
ATOM   2808 C CB  . THR A 1 363 ? -5.087  -12.541 -18.378 1.00 96.37 363 A 1 
ATOM   2809 O OG1 . THR A 1 363 ? -6.494  -12.494 -18.364 1.00 91.84 363 A 1 
ATOM   2810 C CG2 . THR A 1 363 ? -4.599  -11.125 -18.088 1.00 92.06 363 A 1 
ATOM   2811 N N   . GLY A 1 364 ? -4.423  -15.508 -19.397 1.00 97.05 364 A 1 
ATOM   2812 C CA  . GLY A 1 364 ? -4.863  -16.892 -19.445 1.00 96.70 364 A 1 
ATOM   2813 C C   . GLY A 1 364 ? -4.543  -17.602 -18.139 1.00 96.75 364 A 1 
ATOM   2814 O O   . GLY A 1 364 ? -3.454  -17.434 -17.592 1.00 95.66 364 A 1 
ATOM   2815 N N   . LEU A 1 365 ? -5.488  -18.406 -17.668 1.00 96.35 365 A 1 
ATOM   2816 C CA  . LEU A 1 365 ? -5.346  -19.295 -16.523 1.00 95.93 365 A 1 
ATOM   2817 C C   . LEU A 1 365 ? -5.898  -20.662 -16.923 1.00 96.06 365 A 1 
ATOM   2818 O O   . LEU A 1 365 ? -7.020  -20.751 -17.424 1.00 95.24 365 A 1 
ATOM   2819 C CB  . LEU A 1 365 ? -6.116  -18.699 -15.330 1.00 94.17 365 A 1 
ATOM   2820 C CG  . LEU A 1 365 ? -6.031  -19.556 -14.051 1.00 89.56 365 A 1 
ATOM   2821 C CD1 . LEU A 1 365 ? -4.661  -19.449 -13.398 1.00 82.43 365 A 1 
ATOM   2822 C CD2 . LEU A 1 365 ? -7.086  -19.098 -13.051 1.00 81.55 365 A 1 
ATOM   2823 N N   . GLN A 1 366 ? -5.121  -21.724 -16.691 1.00 96.17 366 A 1 
ATOM   2824 C CA  . GLN A 1 366 ? -5.563  -23.081 -16.979 1.00 96.31 366 A 1 
ATOM   2825 C C   . GLN A 1 366 ? -4.976  -24.068 -15.976 1.00 96.43 366 A 1 
ATOM   2826 O O   . GLN A 1 366 ? -3.763  -24.115 -15.777 1.00 95.56 366 A 1 
ATOM   2827 C CB  . GLN A 1 366 ? -5.179  -23.434 -18.429 1.00 95.10 366 A 1 
ATOM   2828 C CG  . GLN A 1 366 ? -5.859  -24.705 -18.942 1.00 87.36 366 A 1 
ATOM   2829 C CD  . GLN A 1 366 ? -7.380  -24.573 -19.027 1.00 90.26 366 A 1 
ATOM   2830 O OE1 . GLN A 1 366 ? -7.934  -23.620 -19.534 1.00 81.47 366 A 1 
ATOM   2831 N NE2 . GLN A 1 366 ? -8.113  -25.539 -18.526 1.00 80.20 366 A 1 
ATOM   2832 N N   . GLN A 1 367 ? -5.836  -24.901 -15.394 1.00 95.52 367 A 1 
ATOM   2833 C CA  . GLN A 1 367 ? -5.426  -26.028 -14.562 1.00 95.04 367 A 1 
ATOM   2834 C C   . GLN A 1 367 ? -5.493  -27.327 -15.375 1.00 95.44 367 A 1 
ATOM   2835 O O   . GLN A 1 367 ? -6.472  -27.591 -16.076 1.00 94.51 367 A 1 
ATOM   2836 C CB  . GLN A 1 367 ? -6.287  -26.048 -13.293 1.00 93.18 367 A 1 
ATOM   2837 C CG  . GLN A 1 367 ? -5.723  -27.006 -12.231 1.00 80.69 367 A 1 
ATOM   2838 C CD  . GLN A 1 367 ? -6.461  -26.898 -10.897 1.00 75.11 367 A 1 
ATOM   2839 O OE1 . GLN A 1 367 ? -7.427  -26.167 -10.741 1.00 67.36 367 A 1 
ATOM   2840 N NE2 . GLN A 1 367 ? -6.018  -27.616 -9.887  1.00 63.25 367 A 1 
ATOM   2841 N N   . VAL A 1 368 ? -4.421  -28.130 -15.313 1.00 96.01 368 A 1 
ATOM   2842 C CA  . VAL A 1 368 ? -4.278  -29.406 -16.028 1.00 96.28 368 A 1 
ATOM   2843 C C   . VAL A 1 368 ? -3.706  -30.446 -15.062 1.00 96.58 368 A 1 
ATOM   2844 O O   . VAL A 1 368 ? -2.491  -30.534 -14.884 1.00 94.58 368 A 1 
ATOM   2845 C CB  . VAL A 1 368 ? -3.387  -29.267 -17.281 1.00 94.50 368 A 1 
ATOM   2846 C CG1 . VAL A 1 368 ? -3.363  -30.576 -18.076 1.00 87.66 368 A 1 
ATOM   2847 C CG2 . VAL A 1 368 ? -3.872  -28.166 -18.234 1.00 87.45 368 A 1 
ATOM   2848 N N   . GLY A 1 369 ? -4.585  -31.254 -14.456 1.00 94.99 369 A 1 
ATOM   2849 C CA  . GLY A 1 369 ? -4.191  -32.158 -13.377 1.00 94.77 369 A 1 
ATOM   2850 C C   . GLY A 1 369 ? -3.600  -31.374 -12.202 1.00 95.31 369 A 1 
ATOM   2851 O O   . GLY A 1 369 ? -4.178  -30.379 -11.778 1.00 92.99 369 A 1 
ATOM   2852 N N   . ASP A 1 370 ? -2.406  -31.781 -11.752 1.00 96.52 370 A 1 
ATOM   2853 C CA  . ASP A 1 370 ? -1.687  -31.146 -10.636 1.00 96.63 370 A 1 
ATOM   2854 C C   . ASP A 1 370 ? -0.935  -29.862 -11.052 1.00 97.08 370 A 1 
ATOM   2855 O O   . ASP A 1 370 ? -0.213  -29.258 -10.253 1.00 95.74 370 A 1 
ATOM   2856 C CB  . ASP A 1 370 ? -0.709  -32.166 -10.027 1.00 95.41 370 A 1 
ATOM   2857 C CG  . ASP A 1 370 ? -1.346  -33.537 -9.768  1.00 91.53 370 A 1 
ATOM   2858 O OD1 . ASP A 1 370 ? -2.540  -33.579 -9.393  1.00 84.51 370 A 1 
ATOM   2859 O OD2 . ASP A 1 370 ? -0.663  -34.539 -10.076 1.00 85.63 370 A 1 
ATOM   2860 N N   . PHE A 1 371 ? -1.052  -29.436 -12.317 1.00 97.26 371 A 1 
ATOM   2861 C CA  . PHE A 1 371 ? -0.385  -28.251 -12.844 1.00 97.36 371 A 1 
ATOM   2862 C C   . PHE A 1 371 ? -1.367  -27.095 -13.020 1.00 96.90 371 A 1 
ATOM   2863 O O   . PHE A 1 371 ? -2.440  -27.245 -13.598 1.00 95.77 371 A 1 
ATOM   2864 C CB  . PHE A 1 371 ? 0.337   -28.568 -14.159 1.00 97.30 371 A 1 
ATOM   2865 C CG  . PHE A 1 371 ? 1.487   -29.539 -14.008 1.00 96.83 371 A 1 
ATOM   2866 C CD1 . PHE A 1 371 ? 2.783   -29.063 -13.734 1.00 93.63 371 A 1 
ATOM   2867 C CD2 . PHE A 1 371 ? 1.267   -30.926 -14.122 1.00 94.12 371 A 1 
ATOM   2868 C CE1 . PHE A 1 371 ? 3.848   -29.961 -13.583 1.00 93.33 371 A 1 
ATOM   2869 C CE2 . PHE A 1 371 ? 2.330   -31.831 -13.966 1.00 93.16 371 A 1 
ATOM   2870 C CZ  . PHE A 1 371 ? 3.622   -31.345 -13.696 1.00 93.75 371 A 1 
ATOM   2871 N N   . THR A 1 372 ? -0.953  -25.897 -12.603 1.00 96.83 372 A 1 
ATOM   2872 C CA  . THR A 1 372 ? -1.639  -24.636 -12.889 1.00 96.50 372 A 1 
ATOM   2873 C C   . THR A 1 372 ? -0.725  -23.758 -13.729 1.00 97.00 372 A 1 
ATOM   2874 O O   . THR A 1 372 ? 0.423   -23.531 -13.359 1.00 96.65 372 A 1 
ATOM   2875 C CB  . THR A 1 372 ? -2.053  -23.916 -11.597 1.00 94.99 372 A 1 
ATOM   2876 O OG1 . THR A 1 372 ? -2.817  -24.773 -10.786 1.00 90.08 372 A 1 
ATOM   2877 C CG2 . THR A 1 372 ? -2.906  -22.678 -11.869 1.00 90.00 372 A 1 
ATOM   2878 N N   . PHE A 1 373 ? -1.209  -23.259 -14.851 1.00 96.95 373 A 1 
ATOM   2879 C CA  . PHE A 1 373 ? -0.499  -22.340 -15.734 1.00 97.11 373 A 1 
ATOM   2880 C C   . PHE A 1 373 ? -1.204  -20.993 -15.753 1.00 96.73 373 A 1 
ATOM   2881 O O   . PHE A 1 373 ? -2.409  -20.917 -15.983 1.00 95.94 373 A 1 
ATOM   2882 C CB  . PHE A 1 373 ? -0.388  -22.937 -17.143 1.00 97.01 373 A 1 
ATOM   2883 C CG  . PHE A 1 373 ? 0.355   -24.256 -17.186 1.00 96.74 373 A 1 
ATOM   2884 C CD1 . PHE A 1 373 ? 1.760   -24.278 -17.146 1.00 94.30 373 A 1 
ATOM   2885 C CD2 . PHE A 1 373 ? -0.353  -25.473 -17.232 1.00 94.64 373 A 1 
ATOM   2886 C CE1 . PHE A 1 373 ? 2.451   -25.498 -17.162 1.00 93.89 373 A 1 
ATOM   2887 C CE2 . PHE A 1 373 ? 0.332   -26.698 -17.247 1.00 93.84 373 A 1 
ATOM   2888 C CZ  . PHE A 1 373 ? 1.735   -26.710 -17.210 1.00 94.57 373 A 1 
ATOM   2889 N N   . GLU A 1 374 ? -0.438  -19.919 -15.559 1.00 96.81 374 A 1 
ATOM   2890 C CA  . GLU A 1 374 ? -0.891  -18.536 -15.659 1.00 96.46 374 A 1 
ATOM   2891 C C   . GLU A 1 374 ? -0.001  -17.792 -16.656 1.00 97.12 374 A 1 
ATOM   2892 O O   . GLU A 1 374 ? 1.219   -17.984 -16.694 1.00 96.67 374 A 1 
ATOM   2893 C CB  . GLU A 1 374 ? -0.862  -17.881 -14.264 1.00 93.97 374 A 1 
ATOM   2894 C CG  . GLU A 1 374 ? -1.573  -16.519 -14.208 1.00 83.03 374 A 1 
ATOM   2895 C CD  . GLU A 1 374 ? -1.310  -15.747 -12.901 1.00 82.64 374 A 1 
ATOM   2896 O OE1 . GLU A 1 374 ? -1.587  -14.525 -12.876 1.00 76.80 374 A 1 
ATOM   2897 O OE2 . GLU A 1 374 ? -0.749  -16.318 -11.938 1.00 78.25 374 A 1 
ATOM   2898 N N   . GLY A 1 375 ? -0.586  -16.926 -17.470 1.00 97.02 375 A 1 
ATOM   2899 C CA  . GLY A 1 375 ? 0.170   -16.067 -18.369 1.00 96.91 375 A 1 
ATOM   2900 C C   . GLY A 1 375 ? -0.577  -14.788 -18.706 1.00 97.24 375 A 1 
ATOM   2901 O O   . GLY A 1 375 ? -1.805  -14.752 -18.726 1.00 96.35 375 A 1 
ATOM   2902 N N   . ALA A 1 376 ? 0.182   -13.733 -19.004 1.00 97.63 376 A 1 
ATOM   2903 C CA  . ALA A 1 376 ? -0.361  -12.488 -19.517 1.00 97.84 376 A 1 
ATOM   2904 C C   . ALA A 1 376 ? 0.612   -11.836 -20.504 1.00 98.19 376 A 1 
ATOM   2905 O O   . ALA A 1 376 ? 1.829   -11.972 -20.389 1.00 97.82 376 A 1 
ATOM   2906 C CB  . ALA A 1 376 ? -0.712  -11.552 -18.352 1.00 97.05 376 A 1 
ATOM   2907 N N   . ALA A 1 377 ? 0.061   -11.087 -21.461 1.00 98.34 377 A 1 
ATOM   2908 C CA  . ALA A 1 377 ? 0.816   -10.231 -22.362 1.00 98.38 377 A 1 
ATOM   2909 C C   . ALA A 1 377 ? 0.057   -8.924  -22.576 1.00 98.45 377 A 1 
ATOM   2910 O O   . ALA A 1 377 ? -1.169  -8.916  -22.665 1.00 97.93 377 A 1 
ATOM   2911 C CB  . ALA A 1 377 ? 1.074   -10.972 -23.679 1.00 97.80 377 A 1 
ATOM   2912 N N   . ARG A 1 378 ? 0.794   -7.821  -22.681 1.00 98.43 378 A 1 
ATOM   2913 C CA  . ARG A 1 378 ? 0.239   -6.483  -22.872 1.00 98.40 378 A 1 
ATOM   2914 C C   . ARG A 1 378 ? 1.091   -5.675  -23.844 1.00 98.50 378 A 1 
ATOM   2915 O O   . ARG A 1 378 ? 2.312   -5.775  -23.845 1.00 97.83 378 A 1 
ATOM   2916 C CB  . ARG A 1 378 ? 0.112   -5.810  -21.493 1.00 97.73 378 A 1 
ATOM   2917 C CG  . ARG A 1 378 ? -0.464  -4.398  -21.561 1.00 96.77 378 A 1 
ATOM   2918 C CD  . ARG A 1 378 ? -0.565  -3.801  -20.163 1.00 95.70 378 A 1 
ATOM   2919 N NE  . ARG A 1 378 ? -1.006  -2.404  -20.207 1.00 94.04 378 A 1 
ATOM   2920 C CZ  . ARG A 1 378 ? -2.207  -1.918  -19.946 1.00 95.13 378 A 1 
ATOM   2921 N NH1 . ARG A 1 378 ? -3.204  -2.656  -19.572 1.00 88.70 378 A 1 
ATOM   2922 N NH2 . ARG A 1 378 ? -2.414  -0.650  -20.058 1.00 90.50 378 A 1 
ATOM   2923 N N   . SER A 1 379 ? 0.428   -4.850  -24.662 1.00 98.35 379 A 1 
ATOM   2924 C CA  . SER A 1 379 ? 1.050   -3.809  -25.476 1.00 98.28 379 A 1 
ATOM   2925 C C   . SER A 1 379 ? 0.448   -2.470  -25.086 1.00 98.29 379 A 1 
ATOM   2926 O O   . SER A 1 379 ? -0.759  -2.282  -25.238 1.00 97.55 379 A 1 
ATOM   2927 C CB  . SER A 1 379 ? 0.828   -4.093  -26.964 1.00 97.60 379 A 1 
ATOM   2928 O OG  . SER A 1 379 ? 1.462   -3.111  -27.766 1.00 92.58 379 A 1 
ATOM   2929 N N   . ASP A 1 380 ? 1.285   -1.553  -24.619 1.00 97.94 380 A 1 
ATOM   2930 C CA  . ASP A 1 380 ? 0.929   -0.161  -24.377 1.00 97.67 380 A 1 
ATOM   2931 C C   . ASP A 1 380 ? 1.383   0.708   -25.551 1.00 97.59 380 A 1 
ATOM   2932 O O   . ASP A 1 380 ? 2.473   0.515   -26.087 1.00 96.50 380 A 1 
ATOM   2933 C CB  . ASP A 1 380 ? 1.530   0.316   -23.047 1.00 97.00 380 A 1 
ATOM   2934 C CG  . ASP A 1 380 ? 0.798   -0.315  -21.859 1.00 96.26 380 A 1 
ATOM   2935 O OD1 . ASP A 1 380 ? -0.362  0.084   -21.591 1.00 92.75 380 A 1 
ATOM   2936 O OD2 . ASP A 1 380 ? 1.334   -1.231  -21.202 1.00 92.55 380 A 1 
ATOM   2937 N N   . ASP A 1 381 ? 0.558   1.671   -25.946 1.00 97.58 381 A 1 
ATOM   2938 C CA  . ASP A 1 381 ? 0.880   2.733   -26.901 1.00 97.35 381 A 1 
ATOM   2939 C C   . ASP A 1 381 ? 0.725   4.079   -26.190 1.00 97.07 381 A 1 
ATOM   2940 O O   . ASP A 1 381 ? -0.379  4.463   -25.792 1.00 95.63 381 A 1 
ATOM   2941 C CB  . ASP A 1 381 ? -0.012  2.606   -28.143 1.00 96.58 381 A 1 
ATOM   2942 C CG  . ASP A 1 381 ? 0.452   3.468   -29.328 1.00 93.35 381 A 1 
ATOM   2943 O OD1 . ASP A 1 381 ? 1.460   4.195   -29.193 1.00 87.76 381 A 1 
ATOM   2944 O OD2 . ASP A 1 381 ? -0.174  3.324   -30.408 1.00 86.57 381 A 1 
ATOM   2945 N N   . ASN A 1 382 ? 1.853   4.754   -25.962 1.00 95.29 382 A 1 
ATOM   2946 C CA  . ASN A 1 382 ? 1.938   5.953   -25.145 1.00 94.13 382 A 1 
ATOM   2947 C C   . ASN A 1 382 ? 2.333   7.171   -25.987 1.00 94.04 382 A 1 
ATOM   2948 O O   . ASN A 1 382 ? 3.180   7.088   -26.874 1.00 92.58 382 A 1 
ATOM   2949 C CB  . ASN A 1 382 ? 2.930   5.690   -24.007 1.00 91.93 382 A 1 
ATOM   2950 C CG  . ASN A 1 382 ? 2.968   6.834   -23.015 1.00 89.64 382 A 1 
ATOM   2951 O OD1 . ASN A 1 382 ? 3.638   7.828   -23.213 1.00 81.51 382 A 1 
ATOM   2952 N ND2 . ASN A 1 382 ? 2.234   6.732   -21.931 1.00 81.21 382 A 1 
ATOM   2953 N N   . SER A 1 383 ? 1.753   8.321   -25.682 1.00 93.32 383 A 1 
ATOM   2954 C CA  . SER A 1 383 ? 2.014   9.556   -26.419 1.00 92.58 383 A 1 
ATOM   2955 C C   . SER A 1 383 ? 3.440   10.102  -26.260 1.00 91.90 383 A 1 
ATOM   2956 O O   . SER A 1 383 ? 3.857   10.905  -27.089 1.00 88.65 383 A 1 
ATOM   2957 C CB  . SER A 1 383 ? 1.002   10.634  -26.019 1.00 91.45 383 A 1 
ATOM   2958 O OG  . SER A 1 383 ? 1.008   10.890  -24.630 1.00 87.40 383 A 1 
ATOM   2959 N N   . GLN A 1 384 ? 4.189   9.688   -25.217 1.00 90.27 384 A 1 
ATOM   2960 C CA  . GLN A 1 384 ? 5.556   10.150  -24.952 1.00 88.02 384 A 1 
ATOM   2961 C C   . GLN A 1 384 ? 6.621   9.195   -25.492 1.00 88.80 384 A 1 
ATOM   2962 O O   . GLN A 1 384 ? 7.558   9.639   -26.144 1.00 86.06 384 A 1 
ATOM   2963 C CB  . GLN A 1 384 ? 5.767   10.369  -23.440 1.00 84.21 384 A 1 
ATOM   2964 C CG  . GLN A 1 384 ? 5.350   11.766  -22.956 1.00 71.77 384 A 1 
ATOM   2965 C CD  . GLN A 1 384 ? 3.859   12.058  -23.011 1.00 64.82 384 A 1 
ATOM   2966 O OE1 . GLN A 1 384 ? 3.005   11.189  -23.016 1.00 57.78 384 A 1 
ATOM   2967 N NE2 . GLN A 1 384 ? 3.484   13.319  -23.035 1.00 55.05 384 A 1 
ATOM   2968 N N   . PHE A 1 385 ? 6.507   7.896   -25.206 1.00 88.99 385 A 1 
ATOM   2969 C CA  . PHE A 1 385 ? 7.548   6.911   -25.532 1.00 88.27 385 A 1 
ATOM   2970 C C   . PHE A 1 385 ? 7.122   5.888   -26.601 1.00 89.33 385 A 1 
ATOM   2971 O O   . PHE A 1 385 ? 7.889   4.984   -26.934 1.00 86.30 385 A 1 
ATOM   2972 C CB  . PHE A 1 385 ? 8.040   6.245   -24.239 1.00 85.33 385 A 1 
ATOM   2973 C CG  . PHE A 1 385 ? 6.967   5.527   -23.452 1.00 86.41 385 A 1 
ATOM   2974 C CD1 . PHE A 1 385 ? 6.391   6.136   -22.322 1.00 82.72 385 A 1 
ATOM   2975 C CD2 . PHE A 1 385 ? 6.542   4.239   -23.830 1.00 83.93 385 A 1 
ATOM   2976 C CE1 . PHE A 1 385 ? 5.402   5.473   -21.585 1.00 80.76 385 A 1 
ATOM   2977 C CE2 . PHE A 1 385 ? 5.546   3.573   -23.100 1.00 80.64 385 A 1 
ATOM   2978 C CZ  . PHE A 1 385 ? 4.975   4.189   -21.977 1.00 80.16 385 A 1 
ATOM   2979 N N   . GLY A 1 386 ? 5.928   6.018   -27.161 1.00 90.65 386 A 1 
ATOM   2980 C CA  . GLY A 1 386 ? 5.415   5.116   -28.180 1.00 91.96 386 A 1 
ATOM   2981 C C   . GLY A 1 386 ? 5.020   3.749   -27.626 1.00 93.80 386 A 1 
ATOM   2982 O O   . GLY A 1 386 ? 4.422   3.643   -26.553 1.00 92.10 386 A 1 
ATOM   2983 N N   . ARG A 1 387 ? 5.318   2.679   -28.363 1.00 95.28 387 A 1 
ATOM   2984 C CA  . ARG A 1 387 ? 4.885   1.317   -28.034 1.00 95.70 387 A 1 
ATOM   2985 C C   . ARG A 1 387 ? 5.843   0.609   -27.090 1.00 95.84 387 A 1 
ATOM   2986 O O   . ARG A 1 387 ? 7.038   0.515   -27.365 1.00 93.79 387 A 1 
ATOM   2987 C CB  . ARG A 1 387 ? 4.654   0.506   -29.310 1.00 94.03 387 A 1 
ATOM   2988 C CG  . ARG A 1 387 ? 3.164   0.198   -29.478 1.00 83.86 387 A 1 
ATOM   2989 C CD  . ARG A 1 387 ? 2.929   -0.633  -30.734 1.00 80.67 387 A 1 
ATOM   2990 N NE  . ARG A 1 387 ? 1.491   -0.861  -30.930 1.00 75.05 387 A 1 
ATOM   2991 C CZ  . ARG A 1 387 ? 0.927   -1.436  -31.973 1.00 68.90 387 A 1 
ATOM   2992 N NH1 . ARG A 1 387 ? 1.640   -1.913  -32.958 1.00 60.32 387 A 1 
ATOM   2993 N NH2 . ARG A 1 387 ? -0.368  -1.523  -32.040 1.00 62.05 387 A 1 
ATOM   2994 N N   . HIS A 1 388 ? 5.295   -0.020  -26.037 1.00 96.28 388 A 1 
ATOM   2995 C CA  . HIS A 1 388 ? 6.032   -0.909  -25.148 1.00 96.51 388 A 1 
ATOM   2996 C C   . HIS A 1 388 ? 5.247   -2.200  -24.898 1.00 97.16 388 A 1 
ATOM   2997 O O   . HIS A 1 388 ? 4.055   -2.174  -24.604 1.00 96.40 388 A 1 
ATOM   2998 C CB  . HIS A 1 388 ? 6.384   -0.179  -23.852 1.00 95.06 388 A 1 
ATOM   2999 C CG  . HIS A 1 388 ? 7.530   -0.847  -23.148 1.00 91.32 388 A 1 
ATOM   3000 N ND1 . HIS A 1 388 ? 8.867   -0.690  -23.464 1.00 78.31 388 A 1 
ATOM   3001 C CD2 . HIS A 1 388 ? 7.466   -1.794  -22.152 1.00 78.20 388 A 1 
ATOM   3002 C CE1 . HIS A 1 388 ? 9.580   -1.514  -22.674 1.00 79.05 388 A 1 
ATOM   3003 N NE2 . HIS A 1 388 ? 8.767   -2.201  -21.869 1.00 80.97 388 A 1 
ATOM   3004 N N   . GLY A 1 389 ? 5.918   -3.345  -25.037 1.00 97.57 389 A 1 
ATOM   3005 C CA  . GLY A 1 389 ? 5.326   -4.664  -24.825 1.00 97.77 389 A 1 
ATOM   3006 C C   . GLY A 1 389 ? 5.887   -5.337  -23.577 1.00 98.11 389 A 1 
ATOM   3007 O O   . GLY A 1 389 ? 7.097   -5.335  -23.350 1.00 97.27 389 A 1 
ATOM   3008 N N   . THR A 1 390 ? 5.016   -5.963  -22.790 1.00 98.27 390 A 1 
ATOM   3009 C CA  . THR A 1 390 ? 5.390   -6.755  -21.611 1.00 98.35 390 A 1 
ATOM   3010 C C   . THR A 1 390 ? 4.657   -8.087  -21.613 1.00 98.44 390 A 1 
ATOM   3011 O O   . THR A 1 390 ? 3.569   -8.223  -22.180 1.00 97.74 390 A 1 
ATOM   3012 C CB  . THR A 1 390 ? 5.117   -6.008  -20.295 1.00 97.50 390 A 1 
ATOM   3013 O OG1 . THR A 1 390 ? 3.792   -5.523  -20.251 1.00 93.21 390 A 1 
ATOM   3014 C CG2 . THR A 1 390 ? 6.051   -4.819  -20.117 1.00 92.99 390 A 1 
ATOM   3015 N N   . TRP A 1 391 ? 5.263   -9.092  -20.972 1.00 98.45 391 A 1 
ATOM   3016 C CA  . TRP A 1 391 ? 4.646   -10.399 -20.789 1.00 98.51 391 A 1 
ATOM   3017 C C   . TRP A 1 391 ? 5.102   -11.034 -19.481 1.00 98.55 391 A 1 
ATOM   3018 O O   . TRP A 1 391 ? 6.161   -10.707 -18.940 1.00 98.16 391 A 1 
ATOM   3019 C CB  . TRP A 1 391 ? 4.936   -11.300 -21.997 1.00 98.10 391 A 1 
ATOM   3020 C CG  . TRP A 1 391 ? 6.374   -11.683 -22.163 1.00 96.94 391 A 1 
ATOM   3021 C CD1 . TRP A 1 391 ? 7.329   -10.937 -22.773 1.00 92.37 391 A 1 
ATOM   3022 C CD2 . TRP A 1 391 ? 7.043   -12.910 -21.712 1.00 95.39 391 A 1 
ATOM   3023 N NE1 . TRP A 1 391 ? 8.544   -11.616 -22.747 1.00 91.18 391 A 1 
ATOM   3024 C CE2 . TRP A 1 391 ? 8.405   -12.831 -22.112 1.00 94.57 391 A 1 
ATOM   3025 C CE3 . TRP A 1 391 ? 6.611   -14.066 -21.033 1.00 89.85 391 A 1 
ATOM   3026 C CZ2 . TRP A 1 391 ? 9.321   -13.881 -21.847 1.00 90.10 391 A 1 
ATOM   3027 C CZ3 . TRP A 1 391 ? 7.521   -15.110 -20.762 1.00 86.47 391 A 1 
ATOM   3028 C CH2 . TRP A 1 391 ? 8.857   -15.013 -21.170 1.00 86.75 391 A 1 
ATOM   3029 N N   . GLN A 1 392 ? 4.302   -11.963 -18.981 1.00 98.31 392 A 1 
ATOM   3030 C CA  . GLN A 1 392 ? 4.617   -12.767 -17.805 1.00 98.04 392 A 1 
ATOM   3031 C C   . GLN A 1 392 ? 4.057   -14.176 -17.969 1.00 98.22 392 A 1 
ATOM   3032 O O   . GLN A 1 392 ? 3.060   -14.392 -18.666 1.00 97.67 392 A 1 
ATOM   3033 C CB  . GLN A 1 392 ? 4.099   -12.076 -16.526 1.00 96.38 392 A 1 
ATOM   3034 C CG  . GLN A 1 392 ? 2.570   -12.073 -16.430 1.00 90.67 392 A 1 
ATOM   3035 C CD  . GLN A 1 392 ? 2.021   -11.264 -15.262 1.00 89.86 392 A 1 
ATOM   3036 O OE1 . GLN A 1 392 ? 2.598   -10.294 -14.810 1.00 79.87 392 A 1 
ATOM   3037 N NE2 . GLN A 1 392 ? 0.862   -11.621 -14.767 1.00 78.29 392 A 1 
ATOM   3038 N N   . THR A 1 393 ? 4.693   -15.141 -17.295 1.00 98.03 393 A 1 
ATOM   3039 C CA  . THR A 1 393 ? 4.212   -16.516 -17.205 1.00 97.95 393 A 1 
ATOM   3040 C C   . THR A 1 393 ? 4.544   -17.090 -15.836 1.00 98.04 393 A 1 
ATOM   3041 O O   . THR A 1 393 ? 5.578   -16.758 -15.250 1.00 97.42 393 A 1 
ATOM   3042 C CB  . THR A 1 393 ? 4.767   -17.375 -18.354 1.00 96.68 393 A 1 
ATOM   3043 O OG1 . THR A 1 393 ? 4.166   -18.644 -18.350 1.00 84.98 393 A 1 
ATOM   3044 C CG2 . THR A 1 393 ? 6.286   -17.582 -18.302 1.00 83.29 393 A 1 
ATOM   3045 N N   . SER A 1 394 ? 3.674   -17.961 -15.336 1.00 97.95 394 A 1 
ATOM   3046 C CA  . SER A 1 394 ? 3.868   -18.706 -14.098 1.00 97.70 394 A 1 
ATOM   3047 C C   . SER A 1 394 ? 3.351   -20.128 -14.274 1.00 97.94 394 A 1 
ATOM   3048 O O   . SER A 1 394 ? 2.366   -20.357 -14.975 1.00 97.26 394 A 1 
ATOM   3049 C CB  . SER A 1 394 ? 3.160   -18.020 -12.923 1.00 96.12 394 A 1 
ATOM   3050 O OG  . SER A 1 394 ? 3.607   -16.683 -12.755 1.00 79.74 394 A 1 
ATOM   3051 N N   . ALA A 1 395 ? 4.024   -21.081 -13.623 1.00 97.92 395 A 1 
ATOM   3052 C CA  . ALA A 1 395 ? 3.582   -22.463 -13.535 1.00 98.05 395 A 1 
ATOM   3053 C C   . ALA A 1 395 ? 3.622   -22.902 -12.071 1.00 98.16 395 A 1 
ATOM   3054 O O   . ALA A 1 395 ? 4.631   -22.701 -11.392 1.00 97.67 395 A 1 
ATOM   3055 C CB  . ALA A 1 395 ? 4.461   -23.336 -14.437 1.00 97.41 395 A 1 
ATOM   3056 N N   . GLY A 1 396 ? 2.536   -23.488 -11.595 1.00 97.91 396 A 1 
ATOM   3057 C CA  . GLY A 1 396 ? 2.418   -24.134 -10.297 1.00 97.74 396 A 1 
ATOM   3058 C C   . GLY A 1 396 ? 2.293   -25.642 -10.477 1.00 97.83 396 A 1 
ATOM   3059 O O   . GLY A 1 396 ? 1.574   -26.096 -11.361 1.00 97.18 396 A 1 
ATOM   3060 N N   . TRP A 1 397 ? 3.005   -26.423 -9.651  1.00 97.86 397 A 1 
ATOM   3061 C CA  . TRP A 1 397 ? 2.939   -27.883 -9.633  1.00 98.06 397 A 1 
ATOM   3062 C C   . TRP A 1 397 ? 2.691   -28.369 -8.208  1.00 97.89 397 A 1 
ATOM   3063 O O   . TRP A 1 397 ? 3.563   -28.231 -7.347  1.00 97.25 397 A 1 
ATOM   3064 C CB  . TRP A 1 397 ? 4.229   -28.471 -10.216 1.00 97.90 397 A 1 
ATOM   3065 C CG  . TRP A 1 397 ? 4.320   -29.968 -10.157 1.00 97.55 397 A 1 
ATOM   3066 C CD1 . TRP A 1 397 ? 3.284   -30.826 -10.329 1.00 94.74 397 A 1 
ATOM   3067 C CD2 . TRP A 1 397 ? 5.496   -30.801 -9.886  1.00 96.44 397 A 1 
ATOM   3068 N NE1 . TRP A 1 397 ? 3.739   -32.139 -10.187 1.00 94.58 397 A 1 
ATOM   3069 C CE2 . TRP A 1 397 ? 5.087   -32.159 -9.920  1.00 95.70 397 A 1 
ATOM   3070 C CE3 . TRP A 1 397 ? 6.856   -30.525 -9.633  1.00 93.97 397 A 1 
ATOM   3071 C CZ2 . TRP A 1 397 ? 5.994   -33.221 -9.702  1.00 93.55 397 A 1 
ATOM   3072 C CZ3 . TRP A 1 397 ? 7.761   -31.577 -9.418  1.00 90.18 397 A 1 
ATOM   3073 C CH2 . TRP A 1 397 ? 7.328   -32.912 -9.450  1.00 90.21 397 A 1 
ATOM   3074 N N   . GLU A 1 398 ? 1.539   -28.958 -7.977  1.00 97.38 398 A 1 
ATOM   3075 C CA  . GLU A 1 398 ? 1.215   -29.657 -6.738  1.00 96.72 398 A 1 
ATOM   3076 C C   . GLU A 1 398 ? 1.820   -31.067 -6.799  1.00 96.77 398 A 1 
ATOM   3077 O O   . GLU A 1 398 ? 1.214   -32.022 -7.260  1.00 95.67 398 A 1 
ATOM   3078 C CB  . GLU A 1 398 ? -0.302  -29.634 -6.505  1.00 95.38 398 A 1 
ATOM   3079 C CG  . GLU A 1 398 ? -0.645  -30.169 -5.109  1.00 90.57 398 A 1 
ATOM   3080 C CD  . GLU A 1 398 ? -2.110  -29.941 -4.697  1.00 88.14 398 A 1 
ATOM   3081 O OE1 . GLU A 1 398 ? -2.400  -30.202 -3.504  1.00 80.58 398 A 1 
ATOM   3082 O OE2 . GLU A 1 398 ? -2.911  -29.476 -5.537  1.00 82.83 398 A 1 
ATOM   3083 N N   . PHE A 1 399 ? 3.098   -31.175 -6.385  1.00 96.95 399 A 1 
ATOM   3084 C CA  . PHE A 1 399 ? 3.866   -32.423 -6.488  1.00 96.73 399 A 1 
ATOM   3085 C C   . PHE A 1 399 ? 3.502   -33.452 -5.407  1.00 96.36 399 A 1 
ATOM   3086 O O   . PHE A 1 399 ? 3.786   -34.638 -5.562  1.00 94.28 399 A 1 
ATOM   3087 C CB  . PHE A 1 399 ? 5.367   -32.092 -6.462  1.00 95.89 399 A 1 
ATOM   3088 C CG  . PHE A 1 399 ? 5.842   -31.416 -5.188  1.00 96.54 399 A 1 
ATOM   3089 C CD1 . PHE A 1 399 ? 5.794   -30.009 -5.065  1.00 95.07 399 A 1 
ATOM   3090 C CD2 . PHE A 1 399 ? 6.311   -32.177 -4.103  1.00 95.59 399 A 1 
ATOM   3091 C CE1 . PHE A 1 399 ? 6.194   -29.379 -3.872  1.00 94.46 399 A 1 
ATOM   3092 C CE2 . PHE A 1 399 ? 6.711   -31.550 -2.905  1.00 94.41 399 A 1 
ATOM   3093 C CZ  . PHE A 1 399 ? 6.648   -30.151 -2.787  1.00 94.48 399 A 1 
ATOM   3094 N N   . ILE A 1 400 ? 2.907   -32.999 -4.317  1.00 96.87 400 A 1 
ATOM   3095 C CA  . ILE A 1 400 ? 2.319   -33.791 -3.230  1.00 96.36 400 A 1 
ATOM   3096 C C   . ILE A 1 400 ? 1.098   -33.010 -2.745  1.00 96.42 400 A 1 
ATOM   3097 O O   . ILE A 1 400 ? 1.148   -31.786 -2.697  1.00 94.83 400 A 1 
ATOM   3098 C CB  . ILE A 1 400 ? 3.337   -34.016 -2.082  1.00 93.89 400 A 1 
ATOM   3099 C CG1 . ILE A 1 400 ? 4.500   -34.921 -2.538  1.00 80.25 400 A 1 
ATOM   3100 C CG2 . ILE A 1 400 ? 2.673   -34.619 -0.827  1.00 77.89 400 A 1 
ATOM   3101 C CD1 . ILE A 1 400 ? 5.649   -35.060 -1.527  1.00 73.38 400 A 1 
ATOM   3102 N N   . GLU A 1 401 ? 0.050   -33.695 -2.334  1.00 95.01 401 A 1 
ATOM   3103 C CA  . GLU A 1 401 ? -1.155  -33.070 -1.788  1.00 94.35 401 A 1 
ATOM   3104 C C   . GLU A 1 401 ? -0.818  -32.080 -0.660  1.00 94.03 401 A 1 
ATOM   3105 O O   . GLU A 1 401 ? -0.101  -32.399 0.294   1.00 91.24 401 A 1 
ATOM   3106 C CB  . GLU A 1 401 ? -2.110  -34.171 -1.310  1.00 92.81 401 A 1 
ATOM   3107 C CG  . GLU A 1 401 ? -3.511  -33.648 -0.959  1.00 85.28 401 A 1 
ATOM   3108 C CD  . GLU A 1 401 ? -4.480  -34.757 -0.493  1.00 80.77 401 A 1 
ATOM   3109 O OE1 . GLU A 1 401 ? -5.649  -34.424 -0.203  1.00 73.55 401 A 1 
ATOM   3110 O OE2 . GLU A 1 401 ? -4.057  -35.938 -0.400  1.00 76.67 401 A 1 
ATOM   3111 N N   . GLY A 1 402 ? -1.296  -30.845 -0.804  1.00 93.74 402 A 1 
ATOM   3112 C CA  . GLY A 1 402 ? -1.025  -29.749 0.125   1.00 93.53 402 A 1 
ATOM   3113 C C   . GLY A 1 402 ? 0.353   -29.093 -0.018  1.00 94.87 402 A 1 
ATOM   3114 O O   . GLY A 1 402 ? 0.691   -28.239 0.803   1.00 93.28 402 A 1 
ATOM   3115 N N   . TYR A 1 403 ? 1.161   -29.453 -1.029  1.00 96.58 403 A 1 
ATOM   3116 C CA  . TYR A 1 403 ? 2.460   -28.823 -1.306  1.00 97.16 403 A 1 
ATOM   3117 C C   . TYR A 1 403 ? 2.576   -28.436 -2.778  1.00 97.23 403 A 1 
ATOM   3118 O O   . TYR A 1 403 ? 2.435   -29.276 -3.667  1.00 96.47 403 A 1 
ATOM   3119 C CB  . TYR A 1 403 ? 3.621   -29.749 -0.936  1.00 96.94 403 A 1 
ATOM   3120 C CG  . TYR A 1 403 ? 3.722   -30.072 0.534   1.00 96.97 403 A 1 
ATOM   3121 C CD1 . TYR A 1 403 ? 4.514   -29.286 1.390   1.00 95.10 403 A 1 
ATOM   3122 C CD2 . TYR A 1 403 ? 3.005   -31.162 1.062   1.00 95.42 403 A 1 
ATOM   3123 C CE1 . TYR A 1 403 ? 4.592   -29.582 2.759   1.00 94.61 403 A 1 
ATOM   3124 C CE2 . TYR A 1 403 ? 3.067   -31.466 2.431   1.00 94.79 403 A 1 
ATOM   3125 C CZ  . TYR A 1 403 ? 3.860   -30.672 3.275   1.00 95.21 403 A 1 
ATOM   3126 O OH  . TYR A 1 403 ? 3.908   -30.972 4.614   1.00 93.57 403 A 1 
ATOM   3127 N N   . ARG A 1 404 ? 2.940   -27.177 -3.036  1.00 97.23 404 A 1 
ATOM   3128 C CA  . ARG A 1 404 ? 3.055   -26.639 -4.393  1.00 97.20 404 A 1 
ATOM   3129 C C   . ARG A 1 404 ? 4.410   -25.983 -4.623  1.00 97.69 404 A 1 
ATOM   3130 O O   . ARG A 1 404 ? 4.891   -25.198 -3.808  1.00 97.37 404 A 1 
ATOM   3131 C CB  . ARG A 1 404 ? 1.854   -25.710 -4.646  1.00 95.36 404 A 1 
ATOM   3132 C CG  . ARG A 1 404 ? 1.719   -25.295 -6.112  1.00 89.75 404 A 1 
ATOM   3133 C CD  . ARG A 1 404 ? 0.336   -24.682 -6.408  1.00 89.10 404 A 1 
ATOM   3134 N NE  . ARG A 1 404 ? 0.111   -23.414 -5.689  1.00 81.55 404 A 1 
ATOM   3135 C CZ  . ARG A 1 404 ? -0.895  -22.569 -5.875  1.00 79.19 404 A 1 
ATOM   3136 N NH1 . ARG A 1 404 ? -1.819  -22.774 -6.770  1.00 72.85 404 A 1 
ATOM   3137 N NH2 . ARG A 1 404 ? -0.992  -21.488 -5.163  1.00 67.02 404 A 1 
ATOM   3138 N N   . PHE A 1 405 ? 5.034   -26.297 -5.765  1.00 98.15 405 A 1 
ATOM   3139 C CA  . PHE A 1 405 ? 6.163   -25.551 -6.314  1.00 98.31 405 A 1 
ATOM   3140 C C   . PHE A 1 405 ? 5.659   -24.570 -7.371  1.00 98.28 405 A 1 
ATOM   3141 O O   . PHE A 1 405 ? 4.852   -24.943 -8.220  1.00 98.02 405 A 1 
ATOM   3142 C CB  . PHE A 1 405 ? 7.199   -26.515 -6.896  1.00 98.12 405 A 1 
ATOM   3143 C CG  . PHE A 1 405 ? 8.356   -25.815 -7.584  1.00 96.62 405 A 1 
ATOM   3144 C CD1 . PHE A 1 405 ? 8.489   -25.868 -8.985  1.00 91.89 405 A 1 
ATOM   3145 C CD2 . PHE A 1 405 ? 9.278   -25.062 -6.832  1.00 92.80 405 A 1 
ATOM   3146 C CE1 . PHE A 1 405 ? 9.545   -25.188 -9.620  1.00 90.94 405 A 1 
ATOM   3147 C CE2 . PHE A 1 405 ? 10.331  -24.378 -7.464  1.00 90.73 405 A 1 
ATOM   3148 C CZ  . PHE A 1 405 ? 10.465  -24.443 -8.857  1.00 90.01 405 A 1 
ATOM   3149 N N   . ILE A 1 406 ? 6.143   -23.338 -7.344  1.00 98.32 406 A 1 
ATOM   3150 C CA  . ILE A 1 406 ? 5.775   -22.291 -8.301  1.00 98.29 406 A 1 
ATOM   3151 C C   . ILE A 1 406 ? 7.047   -21.714 -8.913  1.00 98.43 406 A 1 
ATOM   3152 O O   . ILE A 1 406 ? 7.980   -21.352 -8.200  1.00 98.12 406 A 1 
ATOM   3153 C CB  . ILE A 1 406 ? 4.905   -21.194 -7.641  1.00 97.62 406 A 1 
ATOM   3154 C CG1 . ILE A 1 406 ? 3.621   -21.797 -7.016  1.00 95.81 406 A 1 
ATOM   3155 C CG2 . ILE A 1 406 ? 4.537   -20.105 -8.672  1.00 95.82 406 A 1 
ATOM   3156 C CD1 . ILE A 1 406 ? 2.855   -20.820 -6.121  1.00 89.91 406 A 1 
ATOM   3157 N N   . ALA A 1 407 ? 7.076   -21.576 -10.244 1.00 98.40 407 A 1 
ATOM   3158 C CA  . ALA A 1 407 ? 8.107   -20.855 -10.974 1.00 98.41 407 A 1 
ATOM   3159 C C   . ALA A 1 407 ? 7.457   -19.763 -11.825 1.00 98.39 407 A 1 
ATOM   3160 O O   . ALA A 1 407 ? 6.464   -20.011 -12.510 1.00 97.77 407 A 1 
ATOM   3161 C CB  . ALA A 1 407 ? 8.923   -21.844 -11.816 1.00 97.89 407 A 1 
ATOM   3162 N N   . SER A 1 408 ? 8.025   -18.562 -11.791 1.00 98.35 408 A 1 
ATOM   3163 C CA  . SER A 1 408 ? 7.488   -17.396 -12.490 1.00 98.13 408 A 1 
ATOM   3164 C C   . SER A 1 408 ? 8.595   -16.607 -13.177 1.00 98.38 408 A 1 
ATOM   3165 O O   . SER A 1 408 ? 9.711   -16.493 -12.669 1.00 97.66 408 A 1 
ATOM   3166 C CB  . SER A 1 408 ? 6.724   -16.473 -11.529 1.00 96.19 408 A 1 
ATOM   3167 O OG  . SER A 1 408 ? 5.792   -17.188 -10.738 1.00 78.73 408 A 1 
ATOM   3168 N N   . TYR A 1 409 ? 8.273   -16.024 -14.329 1.00 98.23 409 A 1 
ATOM   3169 C CA  . TYR A 1 409 ? 9.084   -15.027 -15.020 1.00 98.31 409 A 1 
ATOM   3170 C C   . TYR A 1 409 ? 8.177   -13.924 -15.555 1.00 98.36 409 A 1 
ATOM   3171 O O   . TYR A 1 409 ? 7.104   -14.208 -16.087 1.00 98.01 409 A 1 
ATOM   3172 C CB  . TYR A 1 409 ? 9.867   -15.679 -16.158 1.00 98.08 409 A 1 
ATOM   3173 C CG  . TYR A 1 409 ? 10.645  -14.682 -16.998 1.00 97.79 409 A 1 
ATOM   3174 C CD1 . TYR A 1 409 ? 10.165  -14.263 -18.257 1.00 96.30 409 A 1 
ATOM   3175 C CD2 . TYR A 1 409 ? 11.842  -14.132 -16.504 1.00 96.61 409 A 1 
ATOM   3176 C CE1 . TYR A 1 409 ? 10.896  -13.338 -19.026 1.00 95.75 409 A 1 
ATOM   3177 C CE2 . TYR A 1 409 ? 12.579  -13.206 -17.264 1.00 95.57 409 A 1 
ATOM   3178 C CZ  . TYR A 1 409 ? 12.107  -12.820 -18.530 1.00 95.73 409 A 1 
ATOM   3179 O OH  . TYR A 1 409 ? 12.845  -11.939 -19.283 1.00 93.74 409 A 1 
ATOM   3180 N N   . GLY A 1 410 ? 8.615   -12.676 -15.463 1.00 98.19 410 A 1 
ATOM   3181 C CA  . GLY A 1 410 ? 7.867   -11.560 -16.021 1.00 98.19 410 A 1 
ATOM   3182 C C   . GLY A 1 410 ? 8.743   -10.367 -16.366 1.00 98.38 410 A 1 
ATOM   3183 O O   . GLY A 1 410 ? 9.771   -10.106 -15.736 1.00 97.72 410 A 1 
ATOM   3184 N N   . THR A 1 411 ? 8.306   -9.621  -17.378 1.00 98.37 411 A 1 
ATOM   3185 C CA  . THR A 1 411 ? 8.861   -8.315  -17.737 1.00 98.39 411 A 1 
ATOM   3186 C C   . THR A 1 411 ? 7.901   -7.214  -17.306 1.00 98.33 411 A 1 
ATOM   3187 O O   . THR A 1 411 ? 6.683   -7.385  -17.338 1.00 97.47 411 A 1 
ATOM   3188 C CB  . THR A 1 411 ? 9.195   -8.207  -19.233 1.00 97.92 411 A 1 
ATOM   3189 O OG1 . THR A 1 411 ? 8.044   -8.266  -20.032 1.00 93.55 411 A 1 
ATOM   3190 C CG2 . THR A 1 411 ? 10.124  -9.325  -19.703 1.00 93.51 411 A 1 
ATOM   3191 N N   . SER A 1 412 ? 8.458   -6.085  -16.897 1.00 98.14 412 A 1 
ATOM   3192 C CA  . SER A 1 412 ? 7.691   -4.906  -16.506 1.00 97.98 412 A 1 
ATOM   3193 C C   . SER A 1 412 ? 8.456   -3.640  -16.861 1.00 98.04 412 A 1 
ATOM   3194 O O   . SER A 1 412 ? 9.633   -3.694  -17.229 1.00 97.10 412 A 1 
ATOM   3195 C CB  . SER A 1 412 ? 7.315   -4.960  -15.016 1.00 96.88 412 A 1 
ATOM   3196 O OG  . SER A 1 412 ? 8.381   -5.406  -14.212 1.00 87.49 412 A 1 
ATOM   3197 N N   . TYR A 1 413 ? 7.779   -2.503  -16.802 1.00 97.28 413 A 1 
ATOM   3198 C CA  . TYR A 1 413 ? 8.364   -1.208  -17.125 1.00 96.82 413 A 1 
ATOM   3199 C C   . TYR A 1 413 ? 7.755   -0.090  -16.283 1.00 96.31 413 A 1 
ATOM   3200 O O   . TYR A 1 413 ? 6.683   -0.239  -15.700 1.00 95.35 413 A 1 
ATOM   3201 C CB  . TYR A 1 413 ? 8.221   -0.924  -18.628 1.00 96.16 413 A 1 
ATOM   3202 C CG  . TYR A 1 413 ? 6.848   -0.443  -19.062 1.00 96.46 413 A 1 
ATOM   3203 C CD1 . TYR A 1 413 ? 5.780   -1.352  -19.226 1.00 95.61 413 A 1 
ATOM   3204 C CD2 . TYR A 1 413 ? 6.632   0.927   -19.303 1.00 95.69 413 A 1 
ATOM   3205 C CE1 . TYR A 1 413 ? 4.519   -0.897  -19.633 1.00 94.81 413 A 1 
ATOM   3206 C CE2 . TYR A 1 413 ? 5.369   1.393   -19.711 1.00 94.83 413 A 1 
ATOM   3207 C CZ  . TYR A 1 413 ? 4.314   0.476   -19.879 1.00 94.65 413 A 1 
ATOM   3208 O OH  . TYR A 1 413 ? 3.094   0.933   -20.284 1.00 92.81 413 A 1 
ATOM   3209 N N   . LYS A 1 414 ? 8.452   1.042   -16.263 1.00 95.66 414 A 1 
ATOM   3210 C CA  . LYS A 1 414 ? 7.963   2.307   -15.736 1.00 94.88 414 A 1 
ATOM   3211 C C   . LYS A 1 414 ? 8.168   3.409   -16.770 1.00 94.81 414 A 1 
ATOM   3212 O O   . LYS A 1 414 ? 9.269   3.577   -17.283 1.00 93.58 414 A 1 
ATOM   3213 C CB  . LYS A 1 414 ? 8.665   2.614   -14.414 1.00 93.36 414 A 1 
ATOM   3214 C CG  . LYS A 1 414 ? 8.208   3.974   -13.889 1.00 90.72 414 A 1 
ATOM   3215 C CD  . LYS A 1 414 ? 8.875   4.339   -12.570 1.00 83.99 414 A 1 
ATOM   3216 C CE  . LYS A 1 414 ? 8.328   5.648   -12.019 1.00 79.75 414 A 1 
ATOM   3217 N NZ  . LYS A 1 414 ? 8.032   6.694   -13.000 1.00 72.52 414 A 1 
ATOM   3218 N N   . ALA A 1 415 ? 7.117   4.183   -17.042 1.00 92.90 415 A 1 
ATOM   3219 C CA  . ALA A 1 415 ? 7.212   5.375   -17.877 1.00 92.02 415 A 1 
ATOM   3220 C C   . ALA A 1 415 ? 8.016   6.487   -17.169 1.00 92.21 415 A 1 
ATOM   3221 O O   . ALA A 1 415 ? 7.938   6.600   -15.941 1.00 91.14 415 A 1 
ATOM   3222 C CB  . ALA A 1 415 ? 5.798   5.846   -18.217 1.00 90.44 415 A 1 
ATOM   3223 N N   . PRO A 1 416 ? 8.740   7.340   -17.921 1.00 91.68 416 A 1 
ATOM   3224 C CA  . PRO A 1 416 ? 9.296   8.576   -17.380 1.00 91.04 416 A 1 
ATOM   3225 C C   . PRO A 1 416 ? 8.193   9.469   -16.793 1.00 90.48 416 A 1 
ATOM   3226 O O   . PRO A 1 416 ? 7.073   9.505   -17.313 1.00 88.59 416 A 1 
ATOM   3227 C CB  . PRO A 1 416 ? 10.011  9.261   -18.549 1.00 90.28 416 A 1 
ATOM   3228 C CG  . PRO A 1 416 ? 10.253  8.139   -19.557 1.00 89.40 416 A 1 
ATOM   3229 C CD  . PRO A 1 416 ? 9.068   7.209   -19.331 1.00 91.62 416 A 1 
ATOM   3230 N N   . ASN A 1 417 ? 8.502   10.197  -15.713 1.00 87.26 417 A 1 
ATOM   3231 C CA  . ASN A 1 417 ? 7.573   11.165  -15.134 1.00 85.92 417 A 1 
ATOM   3232 C C   . ASN A 1 417 ? 7.656   12.531  -15.839 1.00 86.78 417 A 1 
ATOM   3233 O O   . ASN A 1 417 ? 8.553   12.790  -16.647 1.00 86.64 417 A 1 
ATOM   3234 C CB  . ASN A 1 417 ? 7.752   11.210  -13.600 1.00 83.57 417 A 1 
ATOM   3235 C CG  . ASN A 1 417 ? 9.020   11.910  -13.136 1.00 82.17 417 A 1 
ATOM   3236 O OD1 . ASN A 1 417 ? 9.421   12.936  -13.637 1.00 75.85 417 A 1 
ATOM   3237 N ND2 . ASN A 1 417 ? 9.672   11.395  -12.115 1.00 76.74 417 A 1 
ATOM   3238 N N   . LEU A 1 418 ? 6.725   13.426  -15.526 1.00 84.87 418 A 1 
ATOM   3239 C CA  . LEU A 1 418 ? 6.622   14.733  -16.178 1.00 83.90 418 A 1 
ATOM   3240 C C   . LEU A 1 418 ? 7.893   15.586  -16.000 1.00 84.70 418 A 1 
ATOM   3241 O O   . LEU A 1 418 ? 8.381   16.166  -16.963 1.00 83.72 418 A 1 
ATOM   3242 C CB  . LEU A 1 418 ? 5.384   15.448  -15.608 1.00 81.81 418 A 1 
ATOM   3243 C CG  . LEU A 1 418 ? 5.013   16.724  -16.386 1.00 76.21 418 A 1 
ATOM   3244 C CD1 . LEU A 1 418 ? 4.371   16.396  -17.729 1.00 71.75 418 A 1 
ATOM   3245 C CD2 . LEU A 1 418 ? 4.036   17.561  -15.565 1.00 70.66 418 A 1 
ATOM   3246 N N   . GLY A 1 419 ? 8.451   15.633  -14.791 1.00 84.31 419 A 1 
ATOM   3247 C CA  . GLY A 1 419 ? 9.666   16.400  -14.497 1.00 83.05 419 A 1 
ATOM   3248 C C   . GLY A 1 419 ? 10.909  15.842  -15.197 1.00 84.98 419 A 1 
ATOM   3249 O O   . GLY A 1 419 ? 11.745  16.603  -15.679 1.00 84.19 419 A 1 
ATOM   3250 N N   . GLN A 1 420 ? 11.008  14.517  -15.332 1.00 85.45 420 A 1 
ATOM   3251 C CA  . GLN A 1 420 ? 12.097  13.864  -16.067 1.00 86.96 420 A 1 
ATOM   3252 C C   . GLN A 1 420 ? 12.037  14.145  -17.581 1.00 88.15 420 A 1 
ATOM   3253 O O   . GLN A 1 420 ? 13.077  14.209  -18.233 1.00 87.47 420 A 1 
ATOM   3254 C CB  . GLN A 1 420 ? 12.035  12.353  -15.819 1.00 87.13 420 A 1 
ATOM   3255 C CG  . GLN A 1 420 ? 12.475  11.952  -14.404 1.00 86.95 420 A 1 
ATOM   3256 C CD  . GLN A 1 420 ? 12.208  10.476  -14.107 1.00 88.63 420 A 1 
ATOM   3257 O OE1 . GLN A 1 420 ? 11.312  9.852   -14.653 1.00 83.72 420 A 1 
ATOM   3258 N NE2 . GLN A 1 420 ? 12.964  9.871   -13.218 1.00 83.34 420 A 1 
ATOM   3259 N N   . LEU A 1 421 ? 10.842  14.315  -18.144 1.00 88.14 421 A 1 
ATOM   3260 C CA  . LEU A 1 421 ? 10.662  14.595  -19.572 1.00 87.89 421 A 1 
ATOM   3261 C C   . LEU A 1 421 ? 10.800  16.088  -19.903 1.00 87.96 421 A 1 
ATOM   3262 O O   . LEU A 1 421 ? 11.471  16.442  -20.867 1.00 86.58 421 A 1 
ATOM   3263 C CB  . LEU A 1 421 ? 9.284   14.072  -20.016 1.00 87.88 421 A 1 
ATOM   3264 C CG  . LEU A 1 421 ? 9.146   12.536  -20.015 1.00 88.07 421 A 1 
ATOM   3265 C CD1 . LEU A 1 421 ? 7.679   12.160  -20.224 1.00 86.26 421 A 1 
ATOM   3266 C CD2 . LEU A 1 421 ? 9.973   11.894  -21.133 1.00 86.29 421 A 1 
ATOM   3267 N N   . TYR A 1 422 ? 10.158  16.942  -19.116 1.00 87.40 422 A 1 
ATOM   3268 C CA  . TYR A 1 422 ? 9.913   18.343  -19.481 1.00 86.86 422 A 1 
ATOM   3269 C C   . TYR A 1 422 ? 10.326  19.359  -18.407 1.00 86.80 422 A 1 
ATOM   3270 O O   . TYR A 1 422 ? 10.192  20.561  -18.627 1.00 83.49 422 A 1 
ATOM   3271 C CB  . TYR A 1 422 ? 8.429   18.502  -19.823 1.00 86.48 422 A 1 
ATOM   3272 C CG  . TYR A 1 422 ? 7.894   17.543  -20.867 1.00 86.63 422 A 1 
ATOM   3273 C CD1 . TYR A 1 422 ? 8.414   17.542  -22.175 1.00 84.77 422 A 1 
ATOM   3274 C CD2 . TYR A 1 422 ? 6.861   16.644  -20.534 1.00 85.74 422 A 1 
ATOM   3275 C CE1 . TYR A 1 422 ? 7.907   16.663  -23.146 1.00 84.62 422 A 1 
ATOM   3276 C CE2 . TYR A 1 422 ? 6.343   15.761  -21.497 1.00 84.37 422 A 1 
ATOM   3277 C CZ  . TYR A 1 422 ? 6.866   15.775  -22.803 1.00 84.73 422 A 1 
ATOM   3278 O OH  . TYR A 1 422 ? 6.361   14.920  -23.748 1.00 82.73 422 A 1 
ATOM   3279 N N   . GLY A 1 423 ? 10.818  18.898  -17.254 1.00 85.01 423 A 1 
ATOM   3280 C CA  . GLY A 1 423 ? 11.354  19.768  -16.216 1.00 83.83 423 A 1 
ATOM   3281 C C   . GLY A 1 423 ? 12.614  20.517  -16.669 1.00 85.23 423 A 1 
ATOM   3282 O O   . GLY A 1 423 ? 13.116  20.325  -17.776 1.00 83.89 423 A 1 
ATOM   3283 N N   . PHE A 1 424 ? 13.173  21.339  -15.763 1.00 85.46 424 A 1 
ATOM   3284 C CA  . PHE A 1 424 ? 14.359  22.153  -16.070 1.00 84.91 424 A 1 
ATOM   3285 C C   . PHE A 1 424 ? 15.561  21.319  -16.560 1.00 86.25 424 A 1 
ATOM   3286 O O   . PHE A 1 424 ? 16.278  21.721  -17.475 1.00 84.06 424 A 1 
ATOM   3287 C CB  . PHE A 1 424 ? 14.717  22.957  -14.815 1.00 81.57 424 A 1 
ATOM   3288 C CG  . PHE A 1 424 ? 15.758  24.023  -15.069 1.00 76.66 424 A 1 
ATOM   3289 C CD1 . PHE A 1 424 ? 17.109  23.779  -14.772 1.00 70.72 424 A 1 
ATOM   3290 C CD2 . PHE A 1 424 ? 15.379  25.260  -15.623 1.00 69.55 424 A 1 
ATOM   3291 C CE1 . PHE A 1 424 ? 18.079  24.763  -15.030 1.00 64.34 424 A 1 
ATOM   3292 C CE2 . PHE A 1 424 ? 16.344  26.246  -15.881 1.00 63.17 424 A 1 
ATOM   3293 C CZ  . PHE A 1 424 ? 17.692  25.996  -15.586 1.00 63.37 424 A 1 
ATOM   3294 N N   . TYR A 1 425 ? 15.728  20.117  -15.988 1.00 85.92 425 A 1 
ATOM   3295 C CA  . TYR A 1 425 ? 16.744  19.135  -16.390 1.00 86.58 425 A 1 
ATOM   3296 C C   . TYR A 1 425 ? 16.170  18.010  -17.267 1.00 88.35 425 A 1 
ATOM   3297 O O   . TYR A 1 425 ? 16.775  16.944  -17.413 1.00 85.94 425 A 1 
ATOM   3298 C CB  . TYR A 1 425 ? 17.423  18.600  -15.128 1.00 84.28 425 A 1 
ATOM   3299 C CG  . TYR A 1 425 ? 17.972  19.680  -14.220 1.00 82.97 425 A 1 
ATOM   3300 C CD1 . TYR A 1 425 ? 18.999  20.529  -14.673 1.00 79.21 425 A 1 
ATOM   3301 C CD2 . TYR A 1 425 ? 17.454  19.854  -12.920 1.00 79.68 425 A 1 
ATOM   3302 C CE1 . TYR A 1 425 ? 19.518  21.530  -13.839 1.00 77.01 425 A 1 
ATOM   3303 C CE2 . TYR A 1 425 ? 17.972  20.853  -12.076 1.00 76.37 425 A 1 
ATOM   3304 C CZ  . TYR A 1 425 ? 19.006  21.687  -12.538 1.00 76.14 425 A 1 
ATOM   3305 O OH  . TYR A 1 425 ? 19.524  22.658  -11.721 1.00 72.83 425 A 1 
ATOM   3306 N N   . GLY A 1 426 ? 14.987  18.213  -17.828 1.00 88.12 426 A 1 
ATOM   3307 C CA  . GLY A 1 426 ? 14.233  17.200  -18.539 1.00 88.39 426 A 1 
ATOM   3308 C C   . GLY A 1 426 ? 14.876  16.774  -19.862 1.00 89.76 426 A 1 
ATOM   3309 O O   . GLY A 1 426 ? 15.572  17.530  -20.551 1.00 87.79 426 A 1 
ATOM   3310 N N   . ASN A 1 427 ? 14.584  15.521  -20.230 1.00 90.91 427 A 1 
ATOM   3311 C CA  . ASN A 1 427 ? 14.948  14.940  -21.514 1.00 91.60 427 A 1 
ATOM   3312 C C   . ASN A 1 427 ? 13.698  14.306  -22.148 1.00 91.72 427 A 1 
ATOM   3313 O O   . ASN A 1 427 ? 13.272  13.233  -21.719 1.00 90.36 427 A 1 
ATOM   3314 C CB  . ASN A 1 427 ? 16.091  13.938  -21.292 1.00 90.82 427 A 1 
ATOM   3315 C CG  . ASN A 1 427 ? 16.528  13.233  -22.561 1.00 91.21 427 A 1 
ATOM   3316 O OD1 . ASN A 1 427 ? 16.050  13.483  -23.660 1.00 87.98 427 A 1 
ATOM   3317 N ND2 . ASN A 1 427 ? 17.464  12.315  -22.433 1.00 87.73 427 A 1 
ATOM   3318 N N   . PRO A 1 428 ? 13.107  14.920  -23.186 1.00 90.96 428 A 1 
ATOM   3319 C CA  . PRO A 1 428 ? 11.880  14.408  -23.801 1.00 90.22 428 A 1 
ATOM   3320 C C   . PRO A 1 428 ? 12.065  13.087  -24.557 1.00 90.63 428 A 1 
ATOM   3321 O O   . PRO A 1 428 ? 11.079  12.467  -24.943 1.00 87.71 428 A 1 
ATOM   3322 C CB  . PRO A 1 428 ? 11.410  15.535  -24.725 1.00 88.29 428 A 1 
ATOM   3323 C CG  . PRO A 1 428 ? 12.708  16.253  -25.101 1.00 86.98 428 A 1 
ATOM   3324 C CD  . PRO A 1 428 ? 13.533  16.154  -23.822 1.00 90.12 428 A 1 
ATOM   3325 N N   . ASN A 1 429 ? 13.305  12.641  -24.765 1.00 91.25 429 A 1 
ATOM   3326 C CA  . ASN A 1 429 ? 13.638  11.400  -25.472 1.00 91.36 429 A 1 
ATOM   3327 C C   . ASN A 1 429 ? 13.951  10.237  -24.518 1.00 92.17 429 A 1 
ATOM   3328 O O   . ASN A 1 429 ? 14.602  9.275   -24.928 1.00 89.73 429 A 1 
ATOM   3329 C CB  . ASN A 1 429 ? 14.803  11.661  -26.440 1.00 90.13 429 A 1 
ATOM   3330 C CG  . ASN A 1 429 ? 14.502  12.741  -27.463 1.00 87.57 429 A 1 
ATOM   3331 O OD1 . ASN A 1 429 ? 13.450  12.823  -28.066 1.00 79.72 429 A 1 
ATOM   3332 N ND2 . ASN A 1 429 ? 15.452  13.619  -27.704 1.00 78.74 429 A 1 
ATOM   3333 N N   . LEU A 1 430 ? 13.556  10.319  -23.241 1.00 92.24 430 A 1 
ATOM   3334 C CA  . LEU A 1 430 ? 13.747  9.225   -22.293 1.00 92.73 430 A 1 
ATOM   3335 C C   . LEU A 1 430 ? 12.928  8.000   -22.701 1.00 92.96 430 A 1 
ATOM   3336 O O   . LEU A 1 430 ? 11.743  8.096   -23.038 1.00 92.09 430 A 1 
ATOM   3337 C CB  . LEU A 1 430 ? 13.375  9.665   -20.872 1.00 92.26 430 A 1 
ATOM   3338 C CG  . LEU A 1 430 ? 14.367  10.642  -20.218 1.00 92.23 430 A 1 
ATOM   3339 C CD1 . LEU A 1 430 ? 13.786  11.135  -18.895 1.00 91.03 430 A 1 
ATOM   3340 C CD2 . LEU A 1 430 ? 15.724  9.998   -19.941 1.00 90.83 430 A 1 
ATOM   3341 N N   . ASP A 1 431 ? 13.570  6.827   -22.594 1.00 94.18 431 A 1 
ATOM   3342 C CA  . ASP A 1 431 ? 12.915  5.532   -22.691 1.00 94.32 431 A 1 
ATOM   3343 C C   . ASP A 1 431 ? 12.334  5.108   -21.329 1.00 94.89 431 A 1 
ATOM   3344 O O   . ASP A 1 431 ? 12.791  5.564   -20.279 1.00 93.63 431 A 1 
ATOM   3345 C CB  . ASP A 1 431 ? 13.906  4.481   -23.208 1.00 92.67 431 A 1 
ATOM   3346 C CG  . ASP A 1 431 ? 14.137  4.512   -24.723 1.00 88.76 431 A 1 
ATOM   3347 O OD1 . ASP A 1 431 ? 13.176  4.834   -25.458 1.00 83.21 431 A 1 
ATOM   3348 O OD2 . ASP A 1 431 ? 15.223  4.055   -25.139 1.00 82.30 431 A 1 
ATOM   3349 N N   . PRO A 1 432 ? 11.355  4.188   -21.311 1.00 95.04 432 A 1 
ATOM   3350 C CA  . PRO A 1 432 ? 10.904  3.571   -20.072 1.00 95.33 432 A 1 
ATOM   3351 C C   . PRO A 1 432 ? 12.023  2.795   -19.366 1.00 95.81 432 A 1 
ATOM   3352 O O   . PRO A 1 432 ? 12.802  2.078   -20.000 1.00 94.54 432 A 1 
ATOM   3353 C CB  . PRO A 1 432 ? 9.752   2.641   -20.463 1.00 93.73 432 A 1 
ATOM   3354 C CG  . PRO A 1 432 ? 9.280   3.204   -21.804 1.00 91.50 432 A 1 
ATOM   3355 C CD  . PRO A 1 432 ? 10.560  3.736   -22.427 1.00 94.15 432 A 1 
ATOM   3356 N N   . GLU A 1 433 ? 12.026  2.833   -18.029 1.00 95.68 433 A 1 
ATOM   3357 C CA  . GLU A 1 433 ? 12.795  1.906   -17.196 1.00 95.83 433 A 1 
ATOM   3358 C C   . GLU A 1 433 ? 12.243  0.486   -17.379 1.00 96.36 433 A 1 
ATOM   3359 O O   . GLU A 1 433 ? 11.025  0.287   -17.393 1.00 95.60 433 A 1 
ATOM   3360 C CB  . GLU A 1 433 ? 12.714  2.309   -15.718 1.00 95.06 433 A 1 
ATOM   3361 C CG  . GLU A 1 433 ? 13.164  3.753   -15.452 1.00 94.12 433 A 1 
ATOM   3362 C CD  . GLU A 1 433 ? 13.120  4.132   -13.961 1.00 94.73 433 A 1 
ATOM   3363 O OE1 . GLU A 1 433 ? 13.941  4.971   -13.538 1.00 90.29 433 A 1 
ATOM   3364 O OE2 . GLU A 1 433 ? 12.268  3.599   -13.217 1.00 91.15 433 A 1 
ATOM   3365 N N   . LYS A 1 434 ? 13.116  -0.526  -17.497 1.00 97.36 434 A 1 
ATOM   3366 C CA  . LYS A 1 434 ? 12.725  -1.904  -17.821 1.00 97.41 434 A 1 
ATOM   3367 C C   . LYS A 1 434 ? 13.140  -2.855  -16.711 1.00 97.62 434 A 1 
ATOM   3368 O O   . LYS A 1 434 ? 14.225  -2.742  -16.155 1.00 96.57 434 A 1 
ATOM   3369 C CB  . LYS A 1 434 ? 13.340  -2.319  -19.167 1.00 96.07 434 A 1 
ATOM   3370 C CG  . LYS A 1 434 ? 12.792  -1.481  -20.336 1.00 91.53 434 A 1 
ATOM   3371 C CD  . LYS A 1 434 ? 13.645  -1.632  -21.596 1.00 87.96 434 A 1 
ATOM   3372 C CE  . LYS A 1 434 ? 13.234  -0.545  -22.599 1.00 78.03 434 A 1 
ATOM   3373 N NZ  . LYS A 1 434 ? 14.350  -0.127  -23.482 1.00 69.36 434 A 1 
ATOM   3374 N N   . SER A 1 435 ? 12.310  -3.854  -16.431 1.00 97.87 435 A 1 
ATOM   3375 C CA  . SER A 1 435 ? 12.580  -4.891  -15.438 1.00 97.93 435 A 1 
ATOM   3376 C C   . SER A 1 435 ? 12.372  -6.285  -16.017 1.00 98.13 435 A 1 
ATOM   3377 O O   . SER A 1 435 ? 11.441  -6.534  -16.791 1.00 97.43 435 A 1 
ATOM   3378 C CB  . SER A 1 435 ? 11.720  -4.656  -14.195 1.00 96.84 435 A 1 
ATOM   3379 O OG  . SER A 1 435 ? 11.674  -5.797  -13.365 1.00 91.97 435 A 1 
ATOM   3380 N N   . LYS A 1 436 ? 13.245  -7.223  -15.592 1.00 98.32 436 A 1 
ATOM   3381 C CA  . LYS A 1 436 ? 13.127  -8.666  -15.810 1.00 98.30 436 A 1 
ATOM   3382 C C   . LYS A 1 436 ? 13.242  -9.368  -14.466 1.00 98.26 436 A 1 
ATOM   3383 O O   . LYS A 1 436 ? 14.285  -9.292  -13.817 1.00 97.29 436 A 1 
ATOM   3384 C CB  . LYS A 1 436 ? 14.215  -9.153  -16.771 1.00 97.72 436 A 1 
ATOM   3385 C CG  . LYS A 1 436 ? 14.058  -8.552  -18.174 1.00 94.31 436 A 1 
ATOM   3386 C CD  . LYS A 1 436 ? 15.167  -9.058  -19.099 1.00 92.80 436 A 1 
ATOM   3387 C CE  . LYS A 1 436 ? 15.023  -8.383  -20.459 1.00 84.74 436 A 1 
ATOM   3388 N NZ  . LYS A 1 436 ? 16.138  -8.731  -21.372 1.00 76.62 436 A 1 
ATOM   3389 N N   . GLN A 1 437 ? 12.194  -10.063 -14.052 1.00 98.37 437 A 1 
ATOM   3390 C CA  . GLN A 1 437 ? 12.133  -10.718 -12.753 1.00 98.18 437 A 1 
ATOM   3391 C C   . GLN A 1 437 ? 11.866  -12.215 -12.890 1.00 98.38 437 A 1 
ATOM   3392 O O   . GLN A 1 437 ? 11.003  -12.642 -13.652 1.00 97.94 437 A 1 
ATOM   3393 C CB  . GLN A 1 437 ? 11.105  -10.003 -11.868 1.00 96.79 437 A 1 
ATOM   3394 C CG  . GLN A 1 437 ? 11.068  -10.580 -10.443 1.00 83.01 437 A 1 
ATOM   3395 C CD  . GLN A 1 437 ? 10.197  -9.767  -9.482  1.00 80.26 437 A 1 
ATOM   3396 O OE1 . GLN A 1 437 ? 9.752   -8.670  -9.761  1.00 73.87 437 A 1 
ATOM   3397 N NE2 . GLN A 1 437 ? 9.931   -10.283 -8.307  1.00 70.00 437 A 1 
ATOM   3398 N N   . TRP A 1 438 ? 12.616  -12.994 -12.103 1.00 98.18 438 A 1 
ATOM   3399 C CA  . TRP A 1 438 ? 12.467  -14.432 -11.925 1.00 98.08 438 A 1 
ATOM   3400 C C   . TRP A 1 438 ? 12.092  -14.689 -10.470 1.00 98.22 438 A 1 
ATOM   3401 O O   . TRP A 1 438 ? 12.691  -14.089 -9.575  1.00 97.57 438 A 1 
ATOM   3402 C CB  . TRP A 1 438 ? 13.783  -15.139 -12.266 1.00 96.78 438 A 1 
ATOM   3403 C CG  . TRP A 1 438 ? 14.374  -14.801 -13.598 1.00 90.09 438 A 1 
ATOM   3404 C CD1 . TRP A 1 438 ? 15.026  -13.653 -13.900 1.00 73.71 438 A 1 
ATOM   3405 C CD2 . TRP A 1 438 ? 14.364  -15.600 -14.827 1.00 84.24 438 A 1 
ATOM   3406 N NE1 . TRP A 1 438 ? 15.418  -13.670 -15.237 1.00 69.65 438 A 1 
ATOM   3407 C CE2 . TRP A 1 438 ? 15.036  -14.851 -15.839 1.00 78.12 438 A 1 
ATOM   3408 C CE3 . TRP A 1 438 ? 13.863  -16.869 -15.177 1.00 67.58 438 A 1 
ATOM   3409 C CZ2 . TRP A 1 438 ? 15.197  -15.340 -17.153 1.00 69.93 438 A 1 
ATOM   3410 C CZ3 . TRP A 1 438 ? 14.024  -17.361 -16.483 1.00 64.85 438 A 1 
ATOM   3411 C CH2 . TRP A 1 438 ? 14.681  -16.601 -17.462 1.00 66.00 438 A 1 
ATOM   3412 N N   . GLU A 1 439 ? 11.158  -15.609 -10.217 1.00 98.17 439 A 1 
ATOM   3413 C CA  . GLU A 1 439 ? 10.770  -16.022 -8.872  1.00 98.06 439 A 1 
ATOM   3414 C C   . GLU A 1 439 ? 10.531  -17.530 -8.832  1.00 98.24 439 A 1 
ATOM   3415 O O   . GLU A 1 439 ? 9.937   -18.107 -9.739  1.00 97.74 439 A 1 
ATOM   3416 C CB  . GLU A 1 439 ? 9.554   -15.201 -8.403  1.00 97.12 439 A 1 
ATOM   3417 C CG  . GLU A 1 439 ? 9.116   -15.514 -6.963  1.00 92.38 439 A 1 
ATOM   3418 C CD  . GLU A 1 439 ? 8.170   -14.459 -6.354  1.00 92.24 439 A 1 
ATOM   3419 O OE1 . GLU A 1 439 ? 7.792   -14.607 -5.169  1.00 84.91 439 A 1 
ATOM   3420 O OE2 . GLU A 1 439 ? 7.886   -13.419 -6.978  1.00 87.22 439 A 1 
ATOM   3421 N N   . GLY A 1 440 ? 11.029  -18.177 -7.771  1.00 98.39 440 A 1 
ATOM   3422 C CA  . GLY A 1 440 ? 10.726  -19.564 -7.440  1.00 98.35 440 A 1 
ATOM   3423 C C   . GLY A 1 440 ? 10.197  -19.635 -6.018  1.00 98.45 440 A 1 
ATOM   3424 O O   . GLY A 1 440 ? 10.763  -19.004 -5.125  1.00 97.85 440 A 1 
ATOM   3425 N N   . ALA A 1 441 ? 9.131   -20.399 -5.786  1.00 98.38 441 A 1 
ATOM   3426 C CA  . ALA A 1 441 ? 8.517   -20.533 -4.475  1.00 98.33 441 A 1 
ATOM   3427 C C   . ALA A 1 441 ? 8.142   -21.981 -4.170  1.00 98.50 441 A 1 
ATOM   3428 O O   . ALA A 1 441 ? 7.766   -22.742 -5.056  1.00 98.13 441 A 1 
ATOM   3429 C CB  . ALA A 1 441 ? 7.305   -19.599 -4.383  1.00 97.50 441 A 1 
ATOM   3430 N N   . PHE A 1 442 ? 8.226   -22.337 -2.886  1.00 98.32 442 A 1 
ATOM   3431 C CA  . PHE A 1 442 ? 7.571   -23.499 -2.310  1.00 98.29 442 A 1 
ATOM   3432 C C   . PHE A 1 442 ? 6.533   -23.010 -1.313  1.00 98.04 442 A 1 
ATOM   3433 O O   . PHE A 1 442 ? 6.805   -22.094 -0.536  1.00 97.37 442 A 1 
ATOM   3434 C CB  . PHE A 1 442 ? 8.591   -24.418 -1.642  1.00 98.01 442 A 1 
ATOM   3435 C CG  . PHE A 1 442 ? 9.427   -25.204 -2.624  1.00 96.37 442 A 1 
ATOM   3436 C CD1 . PHE A 1 442 ? 8.949   -26.430 -3.122  1.00 92.96 442 A 1 
ATOM   3437 C CD2 . PHE A 1 442 ? 10.682  -24.723 -3.041  1.00 93.67 442 A 1 
ATOM   3438 C CE1 . PHE A 1 442 ? 9.726   -27.179 -4.018  1.00 92.28 442 A 1 
ATOM   3439 C CE2 . PHE A 1 442 ? 11.461  -25.466 -3.942  1.00 92.02 442 A 1 
ATOM   3440 C CZ  . PHE A 1 442 ? 10.984  -26.697 -4.428  1.00 92.58 442 A 1 
ATOM   3441 N N   . GLU A 1 443 ? 5.367   -23.627 -1.313  1.00 97.57 443 A 1 
ATOM   3442 C CA  . GLU A 1 443 ? 4.323   -23.380 -0.326  1.00 96.98 443 A 1 
ATOM   3443 C C   . GLU A 1 443 ? 3.666   -24.694 0.080   1.00 97.29 443 A 1 
ATOM   3444 O O   . GLU A 1 443 ? 3.724   -25.684 -0.653  1.00 96.52 443 A 1 
ATOM   3445 C CB  . GLU A 1 443 ? 3.315   -22.345 -0.847  1.00 94.51 443 A 1 
ATOM   3446 C CG  . GLU A 1 443 ? 2.553   -22.802 -2.088  1.00 88.54 443 A 1 
ATOM   3447 C CD  . GLU A 1 443 ? 1.619   -21.728 -2.654  1.00 90.63 443 A 1 
ATOM   3448 O OE1 . GLU A 1 443 ? 0.651   -22.121 -3.325  1.00 85.40 443 A 1 
ATOM   3449 O OE2 . GLU A 1 443 ? 1.876   -20.516 -2.491  1.00 87.52 443 A 1 
ATOM   3450 N N   . GLY A 1 444 ? 3.071   -24.714 1.268   1.00 96.88 444 A 1 
ATOM   3451 C CA  . GLY A 1 444 ? 2.393   -25.902 1.750   1.00 96.53 444 A 1 
ATOM   3452 C C   . GLY A 1 444 ? 1.701   -25.710 3.086   1.00 96.64 444 A 1 
ATOM   3453 O O   . GLY A 1 444 ? 1.886   -24.715 3.786   1.00 95.70 444 A 1 
ATOM   3454 N N   . LEU A 1 445 ? 0.927   -26.733 3.450   1.00 95.56 445 A 1 
ATOM   3455 C CA  . LEU A 1 445 ? 0.289   -26.858 4.753   1.00 94.98 445 A 1 
ATOM   3456 C C   . LEU A 1 445 ? 0.952   -28.008 5.515   1.00 95.07 445 A 1 
ATOM   3457 O O   . LEU A 1 445 ? 0.813   -29.175 5.146   1.00 93.36 445 A 1 
ATOM   3458 C CB  . LEU A 1 445 ? -1.222  -27.064 4.545   1.00 93.16 445 A 1 
ATOM   3459 C CG  . LEU A 1 445 ? -2.014  -27.099 5.864   1.00 89.68 445 A 1 
ATOM   3460 C CD1 . LEU A 1 445 ? -2.072  -25.729 6.533   1.00 85.28 445 A 1 
ATOM   3461 C CD2 . LEU A 1 445 ? -3.447  -27.559 5.598   1.00 84.37 445 A 1 
ATOM   3462 N N   . THR A 1 446 ? 1.691   -27.692 6.584   1.00 95.61 446 A 1 
ATOM   3463 C CA  . THR A 1 446 ? 2.397   -28.692 7.398   1.00 95.89 446 A 1 
ATOM   3464 C C   . THR A 1 446 ? 1.955   -28.584 8.847   1.00 95.76 446 A 1 
ATOM   3465 O O   . THR A 1 446 ? 2.235   -27.586 9.503   1.00 94.08 446 A 1 
ATOM   3466 C CB  . THR A 1 446 ? 3.923   -28.525 7.316   1.00 94.88 446 A 1 
ATOM   3467 O OG1 . THR A 1 446 ? 4.371   -28.444 5.988   1.00 89.64 446 A 1 
ATOM   3468 C CG2 . THR A 1 446 ? 4.650   -29.706 7.958   1.00 89.21 446 A 1 
ATOM   3469 N N   . ALA A 1 447 ? 1.297   -29.616 9.375   1.00 94.92 447 A 1 
ATOM   3470 C CA  . ALA A 1 447 ? 0.840   -29.666 10.770  1.00 94.96 447 A 1 
ATOM   3471 C C   . ALA A 1 447 ? 0.034   -28.421 11.223  1.00 95.17 447 A 1 
ATOM   3472 O O   . ALA A 1 447 ? 0.228   -27.919 12.325  1.00 92.34 447 A 1 
ATOM   3473 C CB  . ALA A 1 447 ? 2.036   -29.998 11.678  1.00 93.75 447 A 1 
ATOM   3474 N N   . GLY A 1 448 ? -0.838  -27.913 10.347  1.00 94.65 448 A 1 
ATOM   3475 C CA  . GLY A 1 448 ? -1.648  -26.713 10.602  1.00 94.55 448 A 1 
ATOM   3476 C C   . GLY A 1 448 ? -0.938  -25.381 10.336  1.00 95.41 448 A 1 
ATOM   3477 O O   . GLY A 1 448 ? -1.569  -24.333 10.434  1.00 93.33 448 A 1 
ATOM   3478 N N   . VAL A 1 449 ? 0.357   -25.401 9.970   1.00 96.37 449 A 1 
ATOM   3479 C CA  . VAL A 1 449 ? 1.103   -24.206 9.555   1.00 96.68 449 A 1 
ATOM   3480 C C   . VAL A 1 449 ? 0.984   -24.049 8.044   1.00 96.35 449 A 1 
ATOM   3481 O O   . VAL A 1 449 ? 1.532   -24.856 7.287   1.00 95.48 449 A 1 
ATOM   3482 C CB  . VAL A 1 449 ? 2.581   -24.274 9.984   1.00 96.50 449 A 1 
ATOM   3483 C CG1 . VAL A 1 449 ? 3.309   -22.969 9.668   1.00 94.79 449 A 1 
ATOM   3484 C CG2 . VAL A 1 449 ? 2.720   -24.553 11.489  1.00 95.10 449 A 1 
ATOM   3485 N N   . ASN A 1 450 ? 0.297   -22.994 7.598   1.00 96.43 450 A 1 
ATOM   3486 C CA  . ASN A 1 450 ? 0.293   -22.568 6.205   1.00 95.94 450 A 1 
ATOM   3487 C C   . ASN A 1 450 ? 1.527   -21.691 5.965   1.00 96.61 450 A 1 
ATOM   3488 O O   . ASN A 1 450 ? 1.659   -20.627 6.569   1.00 96.18 450 A 1 
ATOM   3489 C CB  . ASN A 1 450 ? -1.030  -21.845 5.906   1.00 94.05 450 A 1 
ATOM   3490 C CG  . ASN A 1 450 ? -1.204  -21.531 4.426   1.00 87.33 450 A 1 
ATOM   3491 O OD1 . ASN A 1 450 ? -0.328  -21.694 3.597   1.00 76.23 450 A 1 
ATOM   3492 N ND2 . ASN A 1 450 ? -2.376  -21.072 4.048   1.00 75.04 450 A 1 
ATOM   3493 N N   . TRP A 1 451 ? 2.452   -22.146 5.118   1.00 97.01 451 A 1 
ATOM   3494 C CA  . TRP A 1 451 ? 3.727   -21.479 4.893   1.00 97.29 451 A 1 
ATOM   3495 C C   . TRP A 1 451 ? 4.040   -21.314 3.410   1.00 97.06 451 A 1 
ATOM   3496 O O   . TRP A 1 451 ? 3.636   -22.103 2.564   1.00 96.63 451 A 1 
ATOM   3497 C CB  . TRP A 1 451 ? 4.849   -22.223 5.632   1.00 97.42 451 A 1 
ATOM   3498 C CG  . TRP A 1 451 ? 5.086   -23.626 5.166   1.00 97.50 451 A 1 
ATOM   3499 C CD1 . TRP A 1 451 ? 4.505   -24.732 5.688   1.00 95.86 451 A 1 
ATOM   3500 C CD2 . TRP A 1 451 ? 5.918   -24.091 4.051   1.00 97.23 451 A 1 
ATOM   3501 N NE1 . TRP A 1 451 ? 4.914   -25.855 4.977   1.00 95.98 451 A 1 
ATOM   3502 C CE2 . TRP A 1 451 ? 5.773   -25.503 3.954   1.00 96.95 451 A 1 
ATOM   3503 C CE3 . TRP A 1 451 ? 6.758   -23.455 3.115   1.00 96.34 451 A 1 
ATOM   3504 C CZ2 . TRP A 1 451 ? 6.425   -26.258 2.946   1.00 95.77 451 A 1 
ATOM   3505 C CZ3 . TRP A 1 451 ? 7.411   -24.204 2.110   1.00 94.74 451 A 1 
ATOM   3506 C CH2 . TRP A 1 451 ? 7.237   -25.592 2.030   1.00 94.79 451 A 1 
ATOM   3507 N N   . ARG A 1 452 ? 4.836   -20.279 3.107   1.00 97.53 452 A 1 
ATOM   3508 C CA  . ARG A 1 452 ? 5.412   -20.045 1.786   1.00 97.46 452 A 1 
ATOM   3509 C C   . ARG A 1 452 ? 6.822   -19.498 1.936   1.00 97.78 452 A 1 
ATOM   3510 O O   . ARG A 1 452 ? 7.060   -18.605 2.743   1.00 97.55 452 A 1 
ATOM   3511 C CB  . ARG A 1 452 ? 4.490   -19.101 1.001   1.00 96.56 452 A 1 
ATOM   3512 C CG  . ARG A 1 452 ? 5.053   -18.717 -0.366  1.00 93.66 452 A 1 
ATOM   3513 C CD  . ARG A 1 452 ? 4.092   -17.782 -1.088  1.00 90.43 452 A 1 
ATOM   3514 N NE  . ARG A 1 452 ? 4.652   -17.357 -2.376  1.00 82.46 452 A 1 
ATOM   3515 C CZ  . ARG A 1 452 ? 4.010   -17.272 -3.524  1.00 76.60 452 A 1 
ATOM   3516 N NH1 . ARG A 1 452 ? 2.729   -17.483 -3.617  1.00 67.31 452 A 1 
ATOM   3517 N NH2 . ARG A 1 452 ? 4.652   -16.971 -4.610  1.00 67.34 452 A 1 
ATOM   3518 N N   . ILE A 1 453 ? 7.748   -20.008 1.124   1.00 98.13 453 A 1 
ATOM   3519 C CA  . ILE A 1 453 ? 9.108   -19.485 0.994   1.00 98.22 453 A 1 
ATOM   3520 C C   . ILE A 1 453 ? 9.355   -19.221 -0.483  1.00 98.30 453 A 1 
ATOM   3521 O O   . ILE A 1 453 ? 9.203   -20.124 -1.306  1.00 97.92 453 A 1 
ATOM   3522 C CB  . ILE A 1 453 ? 10.150  -20.455 1.594   1.00 97.50 453 A 1 
ATOM   3523 C CG1 . ILE A 1 453 ? 9.874   -20.691 3.101   1.00 77.14 453 A 1 
ATOM   3524 C CG2 . ILE A 1 453 ? 11.570  -19.893 1.384   1.00 77.58 453 A 1 
ATOM   3525 C CD1 . ILE A 1 453 ? 10.778  -21.748 3.755   1.00 72.18 453 A 1 
ATOM   3526 N N   . SER A 1 454 ? 9.764   -18.004 -0.832  1.00 98.15 454 A 1 
ATOM   3527 C CA  . SER A 1 454 ? 10.115  -17.651 -2.203  1.00 97.86 454 A 1 
ATOM   3528 C C   . SER A 1 454 ? 11.470  -16.964 -2.282  1.00 98.27 454 A 1 
ATOM   3529 O O   . SER A 1 454 ? 11.897  -16.257 -1.370  1.00 97.69 454 A 1 
ATOM   3530 C CB  . SER A 1 454 ? 8.987   -16.870 -2.892  1.00 95.38 454 A 1 
ATOM   3531 O OG  . SER A 1 454 ? 9.089   -15.472 -2.798  1.00 84.38 454 A 1 
ATOM   3532 N N   . GLY A 1 455 ? 12.175  -17.201 -3.388  1.00 98.44 455 A 1 
ATOM   3533 C CA  . GLY A 1 455 ? 13.378  -16.486 -3.772  1.00 98.41 455 A 1 
ATOM   3534 C C   . GLY A 1 455 ? 13.160  -15.807 -5.115  1.00 98.49 455 A 1 
ATOM   3535 O O   . GLY A 1 455 ? 12.624  -16.417 -6.040  1.00 97.96 455 A 1 
ATOM   3536 N N   . TYR A 1 456 ? 13.596  -14.559 -5.237  1.00 98.38 456 A 1 
ATOM   3537 C CA  . TYR A 1 456 ? 13.422  -13.784 -6.458  1.00 98.34 456 A 1 
ATOM   3538 C C   . TYR A 1 456 ? 14.694  -13.033 -6.847  1.00 98.42 456 A 1 
ATOM   3539 O O   . TYR A 1 456 ? 15.541  -12.690 -6.021  1.00 97.91 456 A 1 
ATOM   3540 C CB  . TYR A 1 456 ? 12.210  -12.845 -6.335  1.00 97.95 456 A 1 
ATOM   3541 C CG  . TYR A 1 456 ? 12.295  -11.861 -5.190  1.00 97.99 456 A 1 
ATOM   3542 C CD1 . TYR A 1 456 ? 11.724  -12.182 -3.936  1.00 97.16 456 A 1 
ATOM   3543 C CD2 . TYR A 1 456 ? 12.952  -10.627 -5.351  1.00 97.14 456 A 1 
ATOM   3544 C CE1 . TYR A 1 456 ? 11.811  -11.290 -2.864  1.00 96.51 456 A 1 
ATOM   3545 C CE2 . TYR A 1 456 ? 13.051  -9.721  -4.278  1.00 96.52 456 A 1 
ATOM   3546 C CZ  . TYR A 1 456 ? 12.479  -10.062 -3.034  1.00 96.65 456 A 1 
ATOM   3547 O OH  . TYR A 1 456 ? 12.581  -9.188  -1.981  1.00 95.12 456 A 1 
ATOM   3548 N N   . ARG A 1 457 ? 14.811  -12.760 -8.143  1.00 98.27 457 A 1 
ATOM   3549 C CA  . ARG A 1 457 ? 15.819  -11.882 -8.724  1.00 98.32 457 A 1 
ATOM   3550 C C   . ARG A 1 457 ? 15.139  -10.927 -9.689  1.00 98.28 457 A 1 
ATOM   3551 O O   . ARG A 1 457 ? 14.450  -11.373 -10.595 1.00 97.36 457 A 1 
ATOM   3552 C CB  . ARG A 1 457 ? 16.905  -12.723 -9.403  1.00 97.83 457 A 1 
ATOM   3553 C CG  . ARG A 1 457 ? 17.910  -11.840 -10.149 1.00 96.67 457 A 1 
ATOM   3554 C CD  . ARG A 1 457 ? 19.035  -12.685 -10.738 1.00 94.29 457 A 1 
ATOM   3555 N NE  . ARG A 1 457 ? 19.844  -11.873 -11.637 1.00 90.45 457 A 1 
ATOM   3556 C CZ  . ARG A 1 457 ? 20.985  -12.174 -12.220 1.00 87.97 457 A 1 
ATOM   3557 N NH1 . ARG A 1 457 ? 21.603  -13.299 -11.986 1.00 81.23 457 A 1 
ATOM   3558 N NH2 . ARG A 1 457 ? 21.490  -11.328 -13.061 1.00 81.92 457 A 1 
ATOM   3559 N N   . ASN A 1 458 ? 15.402  -9.635  -9.525  1.00 98.20 458 A 1 
ATOM   3560 C CA  . ASN A 1 458 ? 14.914  -8.577  -10.393 1.00 98.08 458 A 1 
ATOM   3561 C C   . ASN A 1 458 ? 16.109  -7.788  -10.946 1.00 98.18 458 A 1 
ATOM   3562 O O   . ASN A 1 458 ? 16.875  -7.206  -10.180 1.00 97.52 458 A 1 
ATOM   3563 C CB  . ASN A 1 458 ? 13.914  -7.726  -9.589  1.00 97.41 458 A 1 
ATOM   3564 C CG  . ASN A 1 458 ? 13.175  -6.712  -10.439 1.00 96.90 458 A 1 
ATOM   3565 O OD1 . ASN A 1 458 ? 13.365  -6.615  -11.636 1.00 92.25 458 A 1 
ATOM   3566 N ND2 . ASN A 1 458 ? 12.287  -5.952  -9.837  1.00 91.86 458 A 1 
ATOM   3567 N N   . ASP A 1 459 ? 16.299  -7.824  -12.255 1.00 98.01 459 A 1 
ATOM   3568 C CA  . ASP A 1 459 ? 17.292  -7.021  -12.961 1.00 98.06 459 A 1 
ATOM   3569 C C   . ASP A 1 459 ? 16.560  -5.844  -13.631 1.00 98.07 459 A 1 
ATOM   3570 O O   . ASP A 1 459 ? 15.764  -6.044  -14.553 1.00 97.10 459 A 1 
ATOM   3571 C CB  . ASP A 1 459 ? 18.060  -7.883  -13.984 1.00 97.68 459 A 1 
ATOM   3572 C CG  . ASP A 1 459 ? 18.971  -8.972  -13.382 1.00 95.97 459 A 1 
ATOM   3573 O OD1 . ASP A 1 459 ? 20.012  -8.670  -12.753 1.00 89.97 459 A 1 
ATOM   3574 O OD2 . ASP A 1 459 ? 18.741  -10.183 -13.612 1.00 90.34 459 A 1 
ATOM   3575 N N   . VAL A 1 460 ? 16.835  -4.623  -13.162 1.00 97.69 460 A 1 
ATOM   3576 C CA  . VAL A 1 460 ? 16.263  -3.375  -13.685 1.00 97.56 460 A 1 
ATOM   3577 C C   . VAL A 1 460 ? 17.326  -2.653  -14.503 1.00 97.57 460 A 1 
ATOM   3578 O O   . VAL A 1 460 ? 18.478  -2.541  -14.078 1.00 96.77 460 A 1 
ATOM   3579 C CB  . VAL A 1 460 ? 15.699  -2.477  -12.567 1.00 96.88 460 A 1 
ATOM   3580 C CG1 . VAL A 1 460 ? 14.863  -1.336  -13.155 1.00 94.76 460 A 1 
ATOM   3581 C CG2 . VAL A 1 460 ? 14.803  -3.253  -11.590 1.00 95.32 460 A 1 
ATOM   3582 N N   . SER A 1 461 ? 16.961  -2.187  -15.692 1.00 96.95 461 A 1 
ATOM   3583 C CA  . SER A 1 461 ? 17.826  -1.450  -16.614 1.00 96.61 461 A 1 
ATOM   3584 C C   . SER A 1 461 ? 17.161  -0.166  -17.086 1.00 96.53 461 A 1 
ATOM   3585 O O   . SER A 1 461 ? 15.969  0.027   -16.874 1.00 93.77 461 A 1 
ATOM   3586 C CB  . SER A 1 461 ? 18.220  -2.328  -17.809 1.00 94.70 461 A 1 
ATOM   3587 O OG  . SER A 1 461 ? 17.120  -2.702  -18.612 1.00 87.37 461 A 1 
ATOM   3588 N N   . ASP A 1 462 ? 17.946  0.678   -17.748 1.00 94.78 462 A 1 
ATOM   3589 C CA  . ASP A 1 462 ? 17.499  1.957   -18.302 1.00 94.75 462 A 1 
ATOM   3590 C C   . ASP A 1 462 ? 16.897  2.878   -17.220 1.00 95.23 462 A 1 
ATOM   3591 O O   . ASP A 1 462 ? 16.060  3.717   -17.519 1.00 92.48 462 A 1 
ATOM   3592 C CB  . ASP A 1 462 ? 16.601  1.740   -19.544 1.00 93.80 462 A 1 
ATOM   3593 C CG  . ASP A 1 462 ? 17.195  0.783   -20.596 1.00 92.35 462 A 1 
ATOM   3594 O OD1 . ASP A 1 462 ? 18.440  0.645   -20.670 1.00 87.72 462 A 1 
ATOM   3595 O OD2 . ASP A 1 462 ? 16.401  0.108   -21.302 1.00 88.61 462 A 1 
ATOM   3596 N N   . LEU A 1 463 ? 17.342  2.708   -15.953 1.00 93.45 463 A 1 
ATOM   3597 C CA  . LEU A 1 463 ? 16.936  3.588   -14.856 1.00 93.01 463 A 1 
ATOM   3598 C C   . LEU A 1 463 ? 17.312  5.025   -15.194 1.00 92.84 463 A 1 
ATOM   3599 O O   . LEU A 1 463 ? 18.431  5.292   -15.643 1.00 92.40 463 A 1 
ATOM   3600 C CB  . LEU A 1 463 ? 17.605  3.182   -13.532 1.00 92.66 463 A 1 
ATOM   3601 C CG  . LEU A 1 463 ? 17.052  1.897   -12.892 1.00 91.14 463 A 1 
ATOM   3602 C CD1 . LEU A 1 463 ? 17.940  1.484   -11.714 1.00 89.50 463 A 1 
ATOM   3603 C CD2 . LEU A 1 463 ? 15.634  2.076   -12.355 1.00 89.11 463 A 1 
ATOM   3604 N N   . ILE A 1 464 ? 16.369  5.929   -14.962 1.00 93.16 464 A 1 
ATOM   3605 C CA  . ILE A 1 464 ? 16.533  7.345   -15.260 1.00 91.85 464 A 1 
ATOM   3606 C C   . ILE A 1 464 ? 17.330  7.985   -14.125 1.00 91.08 464 A 1 
ATOM   3607 O O   . ILE A 1 464 ? 16.855  8.057   -12.990 1.00 88.92 464 A 1 
ATOM   3608 C CB  . ILE A 1 464 ? 15.167  8.013   -15.495 1.00 90.82 464 A 1 
ATOM   3609 C CG1 . ILE A 1 464 ? 14.446  7.363   -16.706 1.00 89.75 464 A 1 
ATOM   3610 C CG2 . ILE A 1 464 ? 15.354  9.521   -15.734 1.00 89.36 464 A 1 
ATOM   3611 C CD1 . ILE A 1 464 ? 12.949  7.683   -16.774 1.00 87.65 464 A 1 
ATOM   3612 N N   . ASP A 1 465 ? 18.533  8.448   -14.443 1.00 91.45 465 A 1 
ATOM   3613 C CA  . ASP A 1 465 ? 19.448  9.119   -13.520 1.00 89.94 465 A 1 
ATOM   3614 C C   . ASP A 1 465 ? 19.799  10.516  -14.032 1.00 90.16 465 A 1 
ATOM   3615 O O   . ASP A 1 465 ? 19.716  10.801  -15.228 1.00 88.75 465 A 1 
ATOM   3616 C CB  . ASP A 1 465 ? 20.703  8.252   -13.282 1.00 86.82 465 A 1 
ATOM   3617 C CG  . ASP A 1 465 ? 20.951  7.920   -11.806 1.00 80.29 465 A 1 
ATOM   3618 O OD1 . ASP A 1 465 ? 20.455  8.671   -10.933 1.00 75.66 465 A 1 
ATOM   3619 O OD2 . ASP A 1 465 ? 21.618  6.887   -11.541 1.00 75.39 465 A 1 
ATOM   3620 N N   . TYR A 1 466 ? 20.173  11.398  -13.112 1.00 89.25 466 A 1 
ATOM   3621 C CA  . TYR A 1 466 ? 20.570  12.765  -13.442 1.00 87.40 466 A 1 
ATOM   3622 C C   . TYR A 1 466 ? 22.088  12.834  -13.658 1.00 86.97 466 A 1 
ATOM   3623 O O   . TYR A 1 466 ? 22.861  12.419  -12.797 1.00 84.21 466 A 1 
ATOM   3624 C CB  . TYR A 1 466 ? 20.095  13.704  -12.332 1.00 84.14 466 A 1 
ATOM   3625 C CG  . TYR A 1 466 ? 20.543  15.134  -12.516 1.00 81.26 466 A 1 
ATOM   3626 C CD1 . TYR A 1 466 ? 21.602  15.640  -11.740 1.00 76.09 466 A 1 
ATOM   3627 C CD2 . TYR A 1 466 ? 19.932  15.958  -13.477 1.00 77.20 466 A 1 
ATOM   3628 C CE1 . TYR A 1 466 ? 22.040  16.961  -11.913 1.00 71.34 466 A 1 
ATOM   3629 C CE2 . TYR A 1 466 ? 20.364  17.284  -13.660 1.00 71.18 466 A 1 
ATOM   3630 C CZ  . TYR A 1 466 ? 21.419  17.782  -12.872 1.00 70.57 466 A 1 
ATOM   3631 O OH  . TYR A 1 466 ? 21.845  19.070  -13.039 1.00 67.62 466 A 1 
ATOM   3632 N N   . ASP A 1 467 ? 22.506  13.377  -14.791 1.00 87.90 467 A 1 
ATOM   3633 C CA  . ASP A 1 467 ? 23.913  13.635  -15.113 1.00 86.16 467 A 1 
ATOM   3634 C C   . ASP A 1 467 ? 24.256  15.108  -14.839 1.00 85.97 467 A 1 
ATOM   3635 O O   . ASP A 1 467 ? 23.811  16.022  -15.541 1.00 83.32 467 A 1 
ATOM   3636 C CB  . ASP A 1 467 ? 24.197  13.214  -16.563 1.00 83.65 467 A 1 
ATOM   3637 C CG  . ASP A 1 467 ? 25.632  13.494  -17.042 1.00 80.03 467 A 1 
ATOM   3638 O OD1 . ASP A 1 467 ? 26.459  14.035  -16.277 1.00 74.23 467 A 1 
ATOM   3639 O OD2 . ASP A 1 467 ? 25.896  13.263  -18.240 1.00 74.10 467 A 1 
ATOM   3640 N N   . ASP A 1 468 ? 25.105  15.320  -13.823 1.00 85.24 468 A 1 
ATOM   3641 C CA  . ASP A 1 468 ? 25.583  16.642  -13.403 1.00 83.44 468 A 1 
ATOM   3642 C C   . ASP A 1 468 ? 26.400  17.372  -14.487 1.00 84.63 468 A 1 
ATOM   3643 O O   . ASP A 1 468 ? 26.513  18.597  -14.466 1.00 79.86 468 A 1 
ATOM   3644 C CB  . ASP A 1 468 ? 26.460  16.488  -12.150 1.00 78.23 468 A 1 
ATOM   3645 C CG  . ASP A 1 468 ? 25.710  16.083  -10.873 1.00 71.25 468 A 1 
ATOM   3646 O OD1 . ASP A 1 468 ? 24.522  16.437  -10.738 1.00 63.70 468 A 1 
ATOM   3647 O OD2 . ASP A 1 468 ? 26.367  15.475  -9.996  1.00 64.92 468 A 1 
ATOM   3648 N N   . HIS A 1 469 ? 27.003  16.643  -15.435 1.00 87.50 469 A 1 
ATOM   3649 C CA  . HIS A 1 469 ? 27.828  17.253  -16.482 1.00 87.92 469 A 1 
ATOM   3650 C C   . HIS A 1 469 ? 27.000  17.831  -17.623 1.00 89.24 469 A 1 
ATOM   3651 O O   . HIS A 1 469 ? 27.341  18.877  -18.181 1.00 85.38 469 A 1 
ATOM   3652 C CB  . HIS A 1 469 ? 28.816  16.218  -17.033 1.00 85.19 469 A 1 
ATOM   3653 C CG  . HIS A 1 469 ? 29.881  15.835  -16.053 1.00 78.36 469 A 1 
ATOM   3654 N ND1 . HIS A 1 469 ? 30.760  16.712  -15.451 1.00 66.69 469 A 1 
ATOM   3655 C CD2 . HIS A 1 469 ? 30.199  14.588  -15.586 1.00 65.96 469 A 1 
ATOM   3656 C CE1 . HIS A 1 469 ? 31.572  16.012  -14.645 1.00 62.37 469 A 1 
ATOM   3657 N NE2 . HIS A 1 469 ? 31.271  14.713  -14.710 1.00 63.96 469 A 1 
ATOM   3658 N N   . THR A 1 470 ? 25.930  17.129  -17.993 1.00 87.56 470 A 1 
ATOM   3659 C CA  . THR A 1 470 ? 25.041  17.539  -19.088 1.00 87.14 470 A 1 
ATOM   3660 C C   . THR A 1 470 ? 23.799  18.283  -18.603 1.00 87.87 470 A 1 
ATOM   3661 O O   . THR A 1 470 ? 23.102  18.878  -19.427 1.00 84.55 470 A 1 
ATOM   3662 C CB  . THR A 1 470 ? 24.652  16.343  -19.952 1.00 85.25 470 A 1 
ATOM   3663 O OG1 . THR A 1 470 ? 23.939  15.400  -19.208 1.00 78.81 470 A 1 
ATOM   3664 C CG2 . THR A 1 470 ? 25.869  15.660  -20.580 1.00 77.14 470 A 1 
ATOM   3665 N N   . LEU A 1 471 ? 23.557  18.285  -17.281 1.00 88.45 471 A 1 
ATOM   3666 C CA  . LEU A 1 471 ? 22.378  18.856  -16.623 1.00 88.61 471 A 1 
ATOM   3667 C C   . LEU A 1 471 ? 21.077  18.290  -17.210 1.00 89.60 471 A 1 
ATOM   3668 O O   . LEU A 1 471 ? 20.138  19.026  -17.513 1.00 86.68 471 A 1 
ATOM   3669 C CB  . LEU A 1 471 ? 22.443  20.395  -16.636 1.00 86.26 471 A 1 
ATOM   3670 C CG  . LEU A 1 471 ? 23.678  21.019  -15.963 1.00 81.71 471 A 1 
ATOM   3671 C CD1 . LEU A 1 471 ? 23.671  22.531  -16.208 1.00 76.77 471 A 1 
ATOM   3672 C CD2 . LEU A 1 471 ? 23.685  20.791  -14.457 1.00 77.68 471 A 1 
ATOM   3673 N N   . LYS A 1 472 ? 21.046  16.956  -17.421 1.00 91.18 472 A 1 
ATOM   3674 C CA  . LYS A 1 472 ? 19.899  16.256  -18.003 1.00 91.83 472 A 1 
ATOM   3675 C C   . LYS A 1 472 ? 19.728  14.860  -17.418 1.00 92.80 472 A 1 
ATOM   3676 O O   . LYS A 1 472 ? 20.677  14.247  -16.945 1.00 89.98 472 A 1 
ATOM   3677 C CB  . LYS A 1 472 ? 20.033  16.171  -19.529 1.00 88.54 472 A 1 
ATOM   3678 C CG  . LYS A 1 472 ? 19.745  17.520  -20.194 1.00 80.83 472 A 1 
ATOM   3679 C CD  . LYS A 1 472 ? 19.628  17.369  -21.703 1.00 75.06 472 A 1 
ATOM   3680 C CE  . LYS A 1 472 ? 19.246  18.725  -22.283 1.00 68.46 472 A 1 
ATOM   3681 N NZ  . LYS A 1 472 ? 18.864  18.606  -23.704 1.00 59.49 472 A 1 
ATOM   3682 N N   . TYR A 1 473 ? 18.511  14.341  -17.534 1.00 92.17 473 A 1 
ATOM   3683 C CA  . TYR A 1 473 ? 18.210  12.944  -17.251 1.00 92.40 473 A 1 
ATOM   3684 C C   . TYR A 1 473 ? 18.576  12.037  -18.434 1.00 92.43 473 A 1 
ATOM   3685 O O   . TYR A 1 473 ? 18.338  12.379  -19.592 1.00 90.38 473 A 1 
ATOM   3686 C CB  . TYR A 1 473 ? 16.737  12.808  -16.869 1.00 90.77 473 A 1 
ATOM   3687 C CG  . TYR A 1 473 ? 16.397  13.426  -15.530 1.00 90.60 473 A 1 
ATOM   3688 C CD1 . TYR A 1 473 ? 16.789  12.783  -14.338 1.00 87.78 473 A 1 
ATOM   3689 C CD2 . TYR A 1 473 ? 15.691  14.646  -15.459 1.00 88.33 473 A 1 
ATOM   3690 C CE1 . TYR A 1 473 ? 16.480  13.346  -13.090 1.00 86.53 473 A 1 
ATOM   3691 C CE2 . TYR A 1 473 ? 15.378  15.218  -14.216 1.00 86.36 473 A 1 
ATOM   3692 C CZ  . TYR A 1 473 ? 15.775  14.565  -13.029 1.00 86.77 473 A 1 
ATOM   3693 O OH  . TYR A 1 473 ? 15.470  15.116  -11.810 1.00 83.96 473 A 1 
ATOM   3694 N N   . TYR A 1 474 ? 19.106  10.841  -18.115 1.00 93.65 474 A 1 
ATOM   3695 C CA  . TYR A 1 474 ? 19.443  9.793   -19.083 1.00 93.83 474 A 1 
ATOM   3696 C C   . TYR A 1 474 ? 19.083  8.404   -18.549 1.00 94.40 474 A 1 
ATOM   3697 O O   . TYR A 1 474 ? 19.083  8.165   -17.343 1.00 92.31 474 A 1 
ATOM   3698 C CB  . TYR A 1 474 ? 20.936  9.854   -19.428 1.00 91.20 474 A 1 
ATOM   3699 C CG  . TYR A 1 474 ? 21.328  11.081  -20.220 1.00 83.31 474 A 1 
ATOM   3700 C CD1 . TYR A 1 474 ? 21.140  11.123  -21.616 1.00 77.30 474 A 1 
ATOM   3701 C CD2 . TYR A 1 474 ? 21.859  12.197  -19.557 1.00 78.42 474 A 1 
ATOM   3702 C CE1 . TYR A 1 474 ? 21.488  12.266  -22.350 1.00 70.87 474 A 1 
ATOM   3703 C CE2 . TYR A 1 474 ? 22.211  13.351  -20.280 1.00 71.23 474 A 1 
ATOM   3704 C CZ  . TYR A 1 474 ? 22.026  13.380  -21.677 1.00 68.86 474 A 1 
ATOM   3705 O OH  . TYR A 1 474 ? 22.375  14.501  -22.381 1.00 63.35 474 A 1 
ATOM   3706 N N   . ASN A 1 475 ? 18.821  7.454   -19.459 1.00 93.50 475 A 1 
ATOM   3707 C CA  . ASN A 1 475 ? 18.557  6.045   -19.145 1.00 92.48 475 A 1 
ATOM   3708 C C   . ASN A 1 475 ? 19.861  5.245   -18.948 1.00 91.35 475 A 1 
ATOM   3709 O O   . ASN A 1 475 ? 20.185  4.360   -19.748 1.00 86.74 475 A 1 
ATOM   3710 C CB  . ASN A 1 475 ? 17.698  5.431   -20.257 1.00 91.11 475 A 1 
ATOM   3711 C CG  . ASN A 1 475 ? 16.312  6.026   -20.365 1.00 91.22 475 A 1 
ATOM   3712 O OD1 . ASN A 1 475 ? 16.045  6.880   -21.190 1.00 84.23 475 A 1 
ATOM   3713 N ND2 . ASN A 1 475 ? 15.384  5.549   -19.569 1.00 86.58 475 A 1 
ATOM   3714 N N   . GLU A 1 476 ? 20.637  5.528   -17.905 1.00 92.94 476 A 1 
ATOM   3715 C CA  . GLU A 1 476 ? 21.952  4.904   -17.688 1.00 91.07 476 A 1 
ATOM   3716 C C   . GLU A 1 476 ? 22.036  4.000   -16.455 1.00 92.09 476 A 1 
ATOM   3717 O O   . GLU A 1 476 ? 22.886  3.098   -16.391 1.00 88.73 476 A 1 
ATOM   3718 C CB  . GLU A 1 476 ? 23.035  5.982   -17.684 1.00 86.13 476 A 1 
ATOM   3719 C CG  . GLU A 1 476 ? 22.875  7.058   -16.593 1.00 75.91 476 A 1 
ATOM   3720 C CD  . GLU A 1 476 ? 24.013  8.090   -16.629 1.00 70.01 476 A 1 
ATOM   3721 O OE1 . GLU A 1 476 ? 24.009  8.968   -15.751 1.00 63.15 476 A 1 
ATOM   3722 O OE2 . GLU A 1 476 ? 24.902  7.970   -17.514 1.00 65.11 476 A 1 
ATOM   3723 N N   . GLY A 1 477 ? 21.116  4.163   -15.508 1.00 92.97 477 A 1 
ATOM   3724 C CA  . GLY A 1 477 ? 21.095  3.415   -14.261 1.00 93.64 477 A 1 
ATOM   3725 C C   . GLY A 1 477 ? 20.762  1.929   -14.447 1.00 95.39 477 A 1 
ATOM   3726 O O   . GLY A 1 477 ? 20.007  1.512   -15.327 1.00 94.44 477 A 1 
ATOM   3727 N N   . LYS A 1 478 ? 21.339  1.078   -13.565 1.00 96.17 478 A 1 
ATOM   3728 C CA  . LYS A 1 478 ? 21.029  -0.357  -13.489 1.00 96.72 478 A 1 
ATOM   3729 C C   . LYS A 1 478 ? 20.966  -0.800  -12.038 1.00 96.69 478 A 1 
ATOM   3730 O O   . LYS A 1 478 ? 21.857  -0.490  -11.252 1.00 94.87 478 A 1 
ATOM   3731 C CB  . LYS A 1 478 ? 22.052  -1.197  -14.272 1.00 95.96 478 A 1 
ATOM   3732 C CG  . LYS A 1 478 ? 21.986  -0.903  -15.776 1.00 93.17 478 A 1 
ATOM   3733 C CD  . LYS A 1 478 ? 22.938  -1.774  -16.591 1.00 91.09 478 A 1 
ATOM   3734 C CE  . LYS A 1 478 ? 22.804  -1.306  -18.038 1.00 83.93 478 A 1 
ATOM   3735 N NZ  . LYS A 1 478 ? 23.795  -1.930  -18.937 1.00 74.48 478 A 1 
ATOM   3736 N N   . ALA A 1 479 ? 19.958  -1.605  -11.694 1.00 97.07 479 A 1 
ATOM   3737 C CA  . ALA A 1 479 ? 19.835  -2.229  -10.388 1.00 96.96 479 A 1 
ATOM   3738 C C   . ALA A 1 479 ? 19.758  -3.748  -10.513 1.00 97.40 479 A 1 
ATOM   3739 O O   . ALA A 1 479 ? 19.205  -4.301  -11.462 1.00 96.81 479 A 1 
ATOM   3740 C CB  . ALA A 1 479 ? 18.641  -1.634  -9.639  1.00 96.05 479 A 1 
ATOM   3741 N N   . ARG A 1 480 ? 20.309  -4.445  -9.514  1.00 97.85 480 A 1 
ATOM   3742 C CA  . ARG A 1 480 ? 20.153  -5.887  -9.326  1.00 97.96 480 A 1 
ATOM   3743 C C   . ARG A 1 480 ? 19.640  -6.136  -7.921  1.00 97.93 480 A 1 
ATOM   3744 O O   . ARG A 1 480 ? 20.336  -5.853  -6.946  1.00 96.91 480 A 1 
ATOM   3745 C CB  . ARG A 1 480 ? 21.479  -6.596  -9.597  1.00 97.24 480 A 1 
ATOM   3746 C CG  . ARG A 1 480 ? 21.336  -8.118  -9.397  1.00 92.81 480 A 1 
ATOM   3747 C CD  . ARG A 1 480 ? 22.651  -8.827  -9.723  1.00 90.17 480 A 1 
ATOM   3748 N NE  . ARG A 1 480 ? 22.972  -8.720  -11.153 1.00 81.62 480 A 1 
ATOM   3749 C CZ  . ARG A 1 480 ? 24.178  -8.761  -11.699 1.00 75.55 480 A 1 
ATOM   3750 N NH1 . ARG A 1 480 ? 25.250  -8.974  -10.989 1.00 66.26 480 A 1 
ATOM   3751 N NH2 . ARG A 1 480 ? 24.311  -8.577  -12.991 1.00 67.03 480 A 1 
ATOM   3752 N N   . ILE A 1 481 ? 18.462  -6.711  -7.832  1.00 98.06 481 A 1 
ATOM   3753 C CA  . ILE A 1 481 ? 17.799  -7.024  -6.571  1.00 98.00 481 A 1 
ATOM   3754 C C   . ILE A 1 481 ? 17.681  -8.536  -6.466  1.00 98.08 481 A 1 
ATOM   3755 O O   . ILE A 1 481 ? 17.189  -9.198  -7.380  1.00 97.65 481 A 1 
ATOM   3756 C CB  . ILE A 1 481 ? 16.442  -6.306  -6.461  1.00 97.47 481 A 1 
ATOM   3757 C CG1 . ILE A 1 481 ? 16.589  -4.789  -6.755  1.00 96.34 481 A 1 
ATOM   3758 C CG2 . ILE A 1 481 ? 15.844  -6.562  -5.065  1.00 96.69 481 A 1 
ATOM   3759 C CD1 . ILE A 1 481 ? 15.266  -4.033  -6.821  1.00 93.52 481 A 1 
ATOM   3760 N N   . LYS A 1 482 ? 18.149  -9.096  -5.341  1.00 98.19 482 A 1 
ATOM   3761 C CA  . LYS A 1 482 ? 17.918  -10.486 -4.960  1.00 98.14 482 A 1 
ATOM   3762 C C   . LYS A 1 482 ? 17.235  -10.484 -3.607  1.00 98.06 482 A 1 
ATOM   3763 O O   . LYS A 1 482 ? 17.620  -9.711  -2.735  1.00 97.08 482 A 1 
ATOM   3764 C CB  . LYS A 1 482 ? 19.233  -11.261 -4.899  1.00 97.62 482 A 1 
ATOM   3765 C CG  . LYS A 1 482 ? 19.945  -11.349 -6.258  1.00 95.34 482 A 1 
ATOM   3766 C CD  . LYS A 1 482 ? 21.279  -12.070 -6.069  1.00 93.69 482 A 1 
ATOM   3767 C CE  . LYS A 1 482 ? 22.079  -12.111 -7.363  1.00 86.64 482 A 1 
ATOM   3768 N NZ  . LYS A 1 482 ? 23.434  -12.678 -7.118  1.00 79.63 482 A 1 
ATOM   3769 N N   . GLY A 1 483 ? 16.255  -11.348 -3.413  1.00 98.16 483 A 1 
ATOM   3770 C CA  . GLY A 1 483 ? 15.553  -11.401 -2.145  1.00 98.20 483 A 1 
ATOM   3771 C C   . GLY A 1 483 ? 14.983  -12.772 -1.843  1.00 98.43 483 A 1 
ATOM   3772 O O   . GLY A 1 483 ? 14.854  -13.631 -2.720  1.00 97.95 483 A 1 
ATOM   3773 N N   . VAL A 1 484 ? 14.669  -12.958 -0.567  1.00 98.44 484 A 1 
ATOM   3774 C CA  . VAL A 1 484 ? 13.921  -14.098 -0.040  1.00 98.46 484 A 1 
ATOM   3775 C C   . VAL A 1 484 ? 12.762  -13.543 0.765   1.00 98.45 484 A 1 
ATOM   3776 O O   . VAL A 1 484 ? 12.962  -12.667 1.603   1.00 97.93 484 A 1 
ATOM   3777 C CB  . VAL A 1 484 ? 14.812  -15.015 0.822   1.00 97.97 484 A 1 
ATOM   3778 C CG1 . VAL A 1 484 ? 14.017  -16.175 1.425   1.00 95.01 484 A 1 
ATOM   3779 C CG2 . VAL A 1 484 ? 15.954  -15.614 -0.005  1.00 95.48 484 A 1 
ATOM   3780 N N   . GLU A 1 485 ? 11.572  -14.060 0.526   1.00 98.22 485 A 1 
ATOM   3781 C CA  . GLU A 1 485 ? 10.369  -13.805 1.309   1.00 98.07 485 A 1 
ATOM   3782 C C   . GLU A 1 485 ? 9.901   -15.128 1.913   1.00 98.20 485 A 1 
ATOM   3783 O O   . GLU A 1 485 ? 9.789   -16.131 1.207   1.00 97.78 485 A 1 
ATOM   3784 C CB  . GLU A 1 485 ? 9.294   -13.159 0.413   1.00 97.18 485 A 1 
ATOM   3785 C CG  . GLU A 1 485 ? 8.016   -12.772 1.174   1.00 94.78 485 A 1 
ATOM   3786 C CD  . GLU A 1 485 ? 6.943   -12.237 0.202   1.00 93.70 485 A 1 
ATOM   3787 O OE1 . GLU A 1 485 ? 5.863   -12.851 0.077   1.00 88.12 485 A 1 
ATOM   3788 O OE2 . GLU A 1 485 ? 7.158   -11.206 -0.470  1.00 89.50 485 A 1 
ATOM   3789 N N   . ALA A 1 486 ? 9.640   -15.143 3.219   1.00 98.28 486 A 1 
ATOM   3790 C CA  . ALA A 1 486 ? 9.019   -16.267 3.901   1.00 98.33 486 A 1 
ATOM   3791 C C   . ALA A 1 486 ? 7.800   -15.779 4.680   1.00 98.32 486 A 1 
ATOM   3792 O O   . ALA A 1 486 ? 7.870   -14.768 5.373   1.00 97.78 486 A 1 
ATOM   3793 C CB  . ALA A 1 486 ? 10.052  -16.961 4.797   1.00 97.94 486 A 1 
ATOM   3794 N N   . THR A 1 487 ? 6.700   -16.503 4.594   1.00 98.04 487 A 1 
ATOM   3795 C CA  . THR A 1 487 ? 5.474   -16.212 5.344   1.00 97.83 487 A 1 
ATOM   3796 C C   . THR A 1 487 ? 4.954   -17.478 6.005   1.00 97.79 487 A 1 
ATOM   3797 O O   . THR A 1 487 ? 5.104   -18.570 5.454   1.00 97.21 487 A 1 
ATOM   3798 C CB  . THR A 1 487 ? 4.380   -15.581 4.465   1.00 96.94 487 A 1 
ATOM   3799 O OG1 . THR A 1 487 ? 4.005   -16.435 3.410   1.00 92.76 487 A 1 
ATOM   3800 C CG2 . THR A 1 487 ? 4.819   -14.263 3.833   1.00 93.27 487 A 1 
ATOM   3801 N N   . ALA A 1 488 ? 4.345   -17.335 7.176   1.00 97.72 488 A 1 
ATOM   3802 C CA  . ALA A 1 488 ? 3.660   -18.419 7.867   1.00 97.62 488 A 1 
ATOM   3803 C C   . ALA A 1 488 ? 2.439   -17.882 8.615   1.00 97.41 488 A 1 
ATOM   3804 O O   . ALA A 1 488 ? 2.486   -16.796 9.189   1.00 96.61 488 A 1 
ATOM   3805 C CB  . ALA A 1 488 ? 4.641   -19.124 8.813   1.00 97.15 488 A 1 
ATOM   3806 N N   . ASN A 1 489 ? 1.367   -18.670 8.632   1.00 97.14 489 A 1 
ATOM   3807 C CA  . ASN A 1 489 ? 0.190   -18.424 9.455   1.00 96.65 489 A 1 
ATOM   3808 C C   . ASN A 1 489 ? -0.209  -19.743 10.129  1.00 96.98 489 A 1 
ATOM   3809 O O   . ASN A 1 489 ? -0.228  -20.789 9.476   1.00 96.15 489 A 1 
ATOM   3810 C CB  . ASN A 1 489 ? -0.923  -17.807 8.583   1.00 94.35 489 A 1 
ATOM   3811 C CG  . ASN A 1 489 ? -2.171  -17.447 9.385   1.00 84.56 489 A 1 
ATOM   3812 O OD1 . ASN A 1 489 ? -2.512  -18.058 10.367  1.00 68.85 489 A 1 
ATOM   3813 N ND2 . ASN A 1 489 ? -2.899  -16.436 8.979   1.00 71.78 489 A 1 
ATOM   3814 N N   . PHE A 1 490 ? -0.455  -19.694 11.437  1.00 96.65 490 A 1 
ATOM   3815 C CA  . PHE A 1 490 ? -0.840  -20.860 12.225  1.00 96.79 490 A 1 
ATOM   3816 C C   . PHE A 1 490 ? -1.500  -20.454 13.542  1.00 96.46 490 A 1 
ATOM   3817 O O   . PHE A 1 490 ? -1.224  -19.390 14.091  1.00 95.88 490 A 1 
ATOM   3818 C CB  . PHE A 1 490 ? 0.391   -21.737 12.499  1.00 96.67 490 A 1 
ATOM   3819 C CG  . PHE A 1 490 ? 1.494   -21.080 13.307  1.00 96.94 490 A 1 
ATOM   3820 C CD1 . PHE A 1 490 ? 2.440   -20.242 12.677  1.00 95.97 490 A 1 
ATOM   3821 C CD2 . PHE A 1 490 ? 1.594   -21.299 14.693  1.00 96.07 490 A 1 
ATOM   3822 C CE1 . PHE A 1 490 ? 3.462   -19.632 13.418  1.00 95.46 490 A 1 
ATOM   3823 C CE2 . PHE A 1 490 ? 2.619   -20.692 15.442  1.00 95.30 490 A 1 
ATOM   3824 C CZ  . PHE A 1 490 ? 3.553   -19.857 14.801  1.00 95.17 490 A 1 
ATOM   3825 N N   . ASP A 1 491 ? -2.296  -21.360 14.096  1.00 96.65 491 A 1 
ATOM   3826 C CA  . ASP A 1 491 ? -2.922  -21.195 15.403  1.00 96.37 491 A 1 
ATOM   3827 C C   . ASP A 1 491 ? -2.264  -22.106 16.444  1.00 96.56 491 A 1 
ATOM   3828 O O   . ASP A 1 491 ? -1.905  -23.258 16.176  1.00 95.16 491 A 1 
ATOM   3829 C CB  . ASP A 1 491 ? -4.434  -21.446 15.308  1.00 94.88 491 A 1 
ATOM   3830 C CG  . ASP A 1 491 ? -5.148  -20.439 14.402  1.00 92.50 491 A 1 
ATOM   3831 O OD1 . ASP A 1 491 ? -4.811  -19.236 14.482  1.00 87.76 491 A 1 
ATOM   3832 O OD2 . ASP A 1 491 ? -6.035  -20.886 13.649  1.00 87.08 491 A 1 
ATOM   3833 N N   . THR A 1 492 ? -2.126  -21.606 17.685  1.00 96.41 492 A 1 
ATOM   3834 C CA  . THR A 1 492 ? -1.732  -22.395 18.863  1.00 95.99 492 A 1 
ATOM   3835 C C   . THR A 1 492 ? -2.775  -22.228 19.966  1.00 95.14 492 A 1 
ATOM   3836 O O   . THR A 1 492 ? -2.653  -21.378 20.852  1.00 91.52 492 A 1 
ATOM   3837 C CB  . THR A 1 492 ? -0.311  -22.078 19.359  1.00 94.61 492 A 1 
ATOM   3838 O OG1 . THR A 1 492 ? -0.174  -20.743 19.754  1.00 89.67 492 A 1 
ATOM   3839 C CG2 . THR A 1 492 ? 0.769   -22.381 18.321  1.00 89.43 492 A 1 
ATOM   3840 N N   . GLY A 1 493 ? -3.803  -23.067 19.925  1.00 93.55 493 A 1 
ATOM   3841 C CA  . GLY A 1 493 ? -4.951  -22.926 20.818  1.00 92.92 493 A 1 
ATOM   3842 C C   . GLY A 1 493 ? -5.719  -21.628 20.518  1.00 93.39 493 A 1 
ATOM   3843 O O   . GLY A 1 493 ? -6.193  -21.474 19.405  1.00 90.72 493 A 1 
ATOM   3844 N N   . PRO A 1 494 ? -5.843  -20.696 21.488  1.00 94.39 494 A 1 
ATOM   3845 C CA  . PRO A 1 494 ? -6.558  -19.435 21.269  1.00 93.73 494 A 1 
ATOM   3846 C C   . PRO A 1 494 ? -5.712  -18.341 20.595  1.00 94.36 494 A 1 
ATOM   3847 O O   . PRO A 1 494 ? -6.188  -17.220 20.456  1.00 92.43 494 A 1 
ATOM   3848 C CB  . PRO A 1 494 ? -7.002  -19.018 22.676  1.00 91.58 494 A 1 
ATOM   3849 C CG  . PRO A 1 494 ? -5.832  -19.480 23.543  1.00 89.72 494 A 1 
ATOM   3850 C CD  . PRO A 1 494 ? -5.405  -20.788 22.869  1.00 92.69 494 A 1 
ATOM   3851 N N   . LEU A 1 495 ? -4.444  -18.619 20.249  1.00 96.01 495 A 1 
ATOM   3852 C CA  . LEU A 1 495 ? -3.509  -17.643 19.686  1.00 96.54 495 A 1 
ATOM   3853 C C   . LEU A 1 495 ? -3.404  -17.844 18.173  1.00 96.59 495 A 1 
ATOM   3854 O O   . LEU A 1 495 ? -3.017  -18.930 17.732  1.00 95.68 495 A 1 
ATOM   3855 C CB  . LEU A 1 495 ? -2.119  -17.787 20.330  1.00 95.96 495 A 1 
ATOM   3856 C CG  . LEU A 1 495 ? -2.066  -17.756 21.869  1.00 93.29 495 A 1 
ATOM   3857 C CD1 . LEU A 1 495 ? -0.638  -18.023 22.350  1.00 88.17 495 A 1 
ATOM   3858 C CD2 . LEU A 1 495 ? -2.502  -16.415 22.437  1.00 88.23 495 A 1 
ATOM   3859 N N   . THR A 1 496 ? -3.663  -16.785 17.400  1.00 96.54 496 A 1 
ATOM   3860 C CA  . THR A 1 496 ? -3.436  -16.749 15.952  1.00 96.41 496 A 1 
ATOM   3861 C C   . THR A 1 496 ? -2.132  -16.017 15.663  1.00 96.69 496 A 1 
ATOM   3862 O O   . THR A 1 496 ? -1.918  -14.897 16.132  1.00 95.99 496 A 1 
ATOM   3863 C CB  . THR A 1 496 ? -4.614  -16.091 15.224  1.00 95.07 496 A 1 
ATOM   3864 O OG1 . THR A 1 496 ? -5.783  -16.846 15.465  1.00 88.59 496 A 1 
ATOM   3865 C CG2 . THR A 1 496 ? -4.425  -16.018 13.716  1.00 86.74 496 A 1 
ATOM   3866 N N   . HIS A 1 497 ? -1.245  -16.649 14.895  1.00 97.50 497 A 1 
ATOM   3867 C CA  . HIS A 1 497 ? 0.079   -16.150 14.553  1.00 97.56 497 A 1 
ATOM   3868 C C   . HIS A 1 497 ? 0.173   -15.884 13.052  1.00 97.39 497 A 1 
ATOM   3869 O O   . HIS A 1 497 ? -0.027  -16.787 12.243  1.00 96.73 497 A 1 
ATOM   3870 C CB  . HIS A 1 497 ? 1.144   -17.172 14.960  1.00 97.42 497 A 1 
ATOM   3871 C CG  . HIS A 1 497 ? 1.118   -17.561 16.412  1.00 97.47 497 A 1 
ATOM   3872 N ND1 . HIS A 1 497 ? 1.888   -17.013 17.427  1.00 90.73 497 A 1 
ATOM   3873 C CD2 . HIS A 1 497 ? 0.355   -18.554 16.970  1.00 92.76 497 A 1 
ATOM   3874 C CE1 . HIS A 1 497 ? 1.598   -17.666 18.560  1.00 92.75 497 A 1 
ATOM   3875 N NE2 . HIS A 1 497 ? 0.669   -18.613 18.315  1.00 94.00 497 A 1 
ATOM   3876 N N   . THR A 1 498 ? 0.584   -14.675 12.671  1.00 97.45 498 A 1 
ATOM   3877 C CA  . THR A 1 498 ? 0.943   -14.330 11.290  1.00 97.42 498 A 1 
ATOM   3878 C C   . THR A 1 498 ? 2.367   -13.791 11.273  1.00 97.78 498 A 1 
ATOM   3879 O O   . THR A 1 498 ? 2.670   -12.811 11.948  1.00 97.33 498 A 1 
ATOM   3880 C CB  . THR A 1 498 ? -0.037  -13.318 10.686  1.00 96.32 498 A 1 
ATOM   3881 O OG1 . THR A 1 498 ? -1.354  -13.810 10.775  1.00 91.57 498 A 1 
ATOM   3882 C CG2 . THR A 1 498 ? 0.238   -13.058 9.207   1.00 90.62 498 A 1 
ATOM   3883 N N   . VAL A 1 499 ? 3.263   -14.435 10.522  1.00 98.02 499 A 1 
ATOM   3884 C CA  . VAL A 1 499 ? 4.687   -14.093 10.461  1.00 98.02 499 A 1 
ATOM   3885 C C   . VAL A 1 499 ? 5.092   -13.835 9.020   1.00 98.13 499 A 1 
ATOM   3886 O O   . VAL A 1 499 ? 4.733   -14.596 8.121   1.00 97.59 499 A 1 
ATOM   3887 C CB  . VAL A 1 499 ? 5.564   -15.200 11.091  1.00 96.69 499 A 1 
ATOM   3888 C CG1 . VAL A 1 499 ? 7.041   -14.791 11.153  1.00 82.46 499 A 1 
ATOM   3889 C CG2 . VAL A 1 499 ? 5.129   -15.533 12.521  1.00 83.93 499 A 1 
ATOM   3890 N N   . SER A 1 500 ? 5.917   -12.811 8.799   1.00 98.32 500 A 1 
ATOM   3891 C CA  . SER A 1 500 ? 6.673   -12.651 7.563   1.00 98.21 500 A 1 
ATOM   3892 C C   . SER A 1 500 ? 8.132   -12.306 7.840   1.00 98.41 500 A 1 
ATOM   3893 O O   . SER A 1 500 ? 8.461   -11.619 8.809   1.00 97.98 500 A 1 
ATOM   3894 C CB  . SER A 1 500 ? 6.012   -11.646 6.611   1.00 97.03 500 A 1 
ATOM   3895 O OG  . SER A 1 500 ? 6.102   -10.315 7.075   1.00 92.06 500 A 1 
ATOM   3896 N N   . TYR A 1 501 ? 9.022   -12.806 6.982   1.00 98.30 501 A 1 
ATOM   3897 C CA  . TYR A 1 501 ? 10.438  -12.483 6.951   1.00 98.33 501 A 1 
ATOM   3898 C C   . TYR A 1 501 ? 10.830  -12.090 5.532   1.00 98.31 501 A 1 
ATOM   3899 O O   . TYR A 1 501 ? 10.567  -12.836 4.589   1.00 97.98 501 A 1 
ATOM   3900 C CB  . TYR A 1 501 ? 11.259  -13.681 7.438   1.00 98.13 501 A 1 
ATOM   3901 C CG  . TYR A 1 501 ? 12.755  -13.508 7.228   1.00 97.85 501 A 1 
ATOM   3902 C CD1 . TYR A 1 501 ? 13.400  -14.112 6.129   1.00 96.44 501 A 1 
ATOM   3903 C CD2 . TYR A 1 501 ? 13.505  -12.703 8.110   1.00 96.84 501 A 1 
ATOM   3904 C CE1 . TYR A 1 501 ? 14.780  -13.933 5.926   1.00 96.00 501 A 1 
ATOM   3905 C CE2 . TYR A 1 501 ? 14.887  -12.518 7.915   1.00 95.82 501 A 1 
ATOM   3906 C CZ  . TYR A 1 501 ? 15.520  -13.140 6.822   1.00 96.00 501 A 1 
ATOM   3907 O OH  . TYR A 1 501 ? 16.871  -12.977 6.634   1.00 94.27 501 A 1 
ATOM   3908 N N   . ASP A 1 502 ? 11.507  -10.962 5.401   1.00 98.28 502 A 1 
ATOM   3909 C CA  . ASP A 1 502 ? 12.048  -10.474 4.143   1.00 98.08 502 A 1 
ATOM   3910 C C   . ASP A 1 502 ? 13.560  -10.283 4.263   1.00 98.16 502 A 1 
ATOM   3911 O O   . ASP A 1 502 ? 14.055  -9.615  5.173   1.00 97.48 502 A 1 
ATOM   3912 C CB  . ASP A 1 502 ? 11.354  -9.165  3.747   1.00 97.11 502 A 1 
ATOM   3913 C CG  . ASP A 1 502 ? 9.878   -9.376  3.398   1.00 92.92 502 A 1 
ATOM   3914 O OD1 . ASP A 1 502 ? 9.626   -9.920  2.294   1.00 86.36 502 A 1 
ATOM   3915 O OD2 . ASP A 1 502 ? 9.010   -8.939  4.183   1.00 86.41 502 A 1 
ATOM   3916 N N   . TYR A 1 503 ? 14.318  -10.843 3.318   1.00 98.06 503 A 1 
ATOM   3917 C CA  . TYR A 1 503 ? 15.719  -10.530 3.073   1.00 98.11 503 A 1 
ATOM   3918 C C   . TYR A 1 503 ? 15.842  -9.894  1.690   1.00 98.16 503 A 1 
ATOM   3919 O O   . TYR A 1 503 ? 15.440  -10.501 0.697   1.00 97.74 503 A 1 
ATOM   3920 C CB  . TYR A 1 503 ? 16.575  -11.796 3.189   1.00 97.75 503 A 1 
ATOM   3921 C CG  . TYR A 1 503 ? 18.021  -11.572 2.782   1.00 96.65 503 A 1 
ATOM   3922 C CD1 . TYR A 1 503 ? 18.442  -11.848 1.462   1.00 94.22 503 A 1 
ATOM   3923 C CD2 . TYR A 1 503 ? 18.946  -11.040 3.702   1.00 94.47 503 A 1 
ATOM   3924 C CE1 . TYR A 1 503 ? 19.770  -11.595 1.069   1.00 92.70 503 A 1 
ATOM   3925 C CE2 . TYR A 1 503 ? 20.278  -10.784 3.320   1.00 92.44 503 A 1 
ATOM   3926 C CZ  . TYR A 1 503 ? 20.683  -11.063 2.000   1.00 91.78 503 A 1 
ATOM   3927 O OH  . TYR A 1 503 ? 21.980  -10.810 1.614   1.00 89.95 503 A 1 
ATOM   3928 N N   . VAL A 1 504 ? 16.437  -8.705  1.611   1.00 97.64 504 A 1 
ATOM   3929 C CA  . VAL A 1 504 ? 16.596  -7.948  0.369   1.00 97.48 504 A 1 
ATOM   3930 C C   . VAL A 1 504 ? 18.048  -7.502  0.207   1.00 97.39 504 A 1 
ATOM   3931 O O   . VAL A 1 504 ? 18.591  -6.773  1.036   1.00 96.17 504 A 1 
ATOM   3932 C CB  . VAL A 1 504 ? 15.617  -6.753  0.317   1.00 96.17 504 A 1 
ATOM   3933 C CG1 . VAL A 1 504 ? 15.740  -6.008  -1.013  1.00 91.81 504 A 1 
ATOM   3934 C CG2 . VAL A 1 504 ? 14.151  -7.198  0.455   1.00 92.30 504 A 1 
ATOM   3935 N N   . ASP A 1 505 ? 18.689  -7.917  -0.889  1.00 97.38 505 A 1 
ATOM   3936 C CA  . ASP A 1 505 ? 19.982  -7.407  -1.350  1.00 97.41 505 A 1 
ATOM   3937 C C   . ASP A 1 505 ? 19.763  -6.623  -2.652  1.00 97.56 505 A 1 
ATOM   3938 O O   . ASP A 1 505 ? 19.801  -7.172  -3.756  1.00 96.79 505 A 1 
ATOM   3939 C CB  . ASP A 1 505 ? 20.998  -8.554  -1.493  1.00 96.71 505 A 1 
ATOM   3940 C CG  . ASP A 1 505 ? 22.440  -8.073  -1.750  1.00 95.45 505 A 1 
ATOM   3941 O OD1 . ASP A 1 505 ? 22.819  -6.962  -1.310  1.00 92.23 505 A 1 
ATOM   3942 O OD2 . ASP A 1 505 ? 23.247  -8.847  -2.310  1.00 90.82 505 A 1 
ATOM   3943 N N   . ALA A 1 506 ? 19.478  -5.330  -2.496  1.00 96.81 506 A 1 
ATOM   3944 C CA  . ALA A 1 506 ? 19.259  -4.391  -3.585  1.00 96.69 506 A 1 
ATOM   3945 C C   . ALA A 1 506 ? 20.529  -3.573  -3.827  1.00 96.72 506 A 1 
ATOM   3946 O O   . ALA A 1 506 ? 21.014  -2.889  -2.924  1.00 95.27 506 A 1 
ATOM   3947 C CB  . ALA A 1 506 ? 18.049  -3.507  -3.249  1.00 95.67 506 A 1 
ATOM   3948 N N   . ARG A 1 507 ? 21.078  -3.631  -5.039  1.00 97.10 507 A 1 
ATOM   3949 C CA  . ARG A 1 507 ? 22.349  -2.990  -5.401  1.00 97.19 507 A 1 
ATOM   3950 C C   . ARG A 1 507 ? 22.256  -2.232  -6.717  1.00 97.28 507 A 1 
ATOM   3951 O O   . ARG A 1 507 ? 21.572  -2.669  -7.641  1.00 95.95 507 A 1 
ATOM   3952 C CB  . ARG A 1 507 ? 23.467  -4.035  -5.494  1.00 95.97 507 A 1 
ATOM   3953 C CG  . ARG A 1 507 ? 23.708  -4.752  -4.163  1.00 91.85 507 A 1 
ATOM   3954 C CD  . ARG A 1 507 ? 24.886  -5.707  -4.312  1.00 90.56 507 A 1 
ATOM   3955 N NE  . ARG A 1 507 ? 25.131  -6.437  -3.056  1.00 87.41 507 A 1 
ATOM   3956 C CZ  . ARG A 1 507 ? 26.226  -6.437  -2.332  1.00 87.95 507 A 1 
ATOM   3957 N NH1 . ARG A 1 507 ? 27.300  -5.771  -2.670  1.00 75.98 507 A 1 
ATOM   3958 N NH2 . ARG A 1 507 ? 26.233  -7.139  -1.251  1.00 79.53 507 A 1 
ATOM   3959 N N   . ASN A 1 508 ? 23.026  -1.158  -6.808  1.00 96.26 508 A 1 
ATOM   3960 C CA  . ASN A 1 508 ? 23.395  -0.588  -8.094  1.00 95.85 508 A 1 
ATOM   3961 C C   . ASN A 1 508 ? 24.249  -1.626  -8.848  1.00 96.30 508 A 1 
ATOM   3962 O O   . ASN A 1 508 ? 25.277  -2.078  -8.353  1.00 95.45 508 A 1 
ATOM   3963 C CB  . ASN A 1 508 ? 24.112  0.749   -7.850  1.00 94.62 508 A 1 
ATOM   3964 C CG  . ASN A 1 508 ? 24.504  1.448   -9.144  1.00 94.10 508 A 1 
ATOM   3965 O OD1 . ASN A 1 508 ? 24.986  0.841   -10.081 1.00 89.38 508 A 1 
ATOM   3966 N ND2 . ASN A 1 508 ? 24.303  2.746   -9.232  1.00 87.46 508 A 1 
ATOM   3967 N N   . ALA A 1 509 ? 23.797  -2.052  -10.024 1.00 96.38 509 A 1 
ATOM   3968 C CA  . ALA A 1 509 ? 24.443  -3.121  -10.787 1.00 96.47 509 A 1 
ATOM   3969 C C   . ALA A 1 509 ? 25.708  -2.671  -11.540 1.00 96.56 509 A 1 
ATOM   3970 O O   . ALA A 1 509 ? 26.423  -3.526  -12.071 1.00 94.08 509 A 1 
ATOM   3971 C CB  . ALA A 1 509 ? 23.407  -3.740  -11.734 1.00 95.71 509 A 1 
ATOM   3972 N N   . ILE A 1 510 ? 25.974  -1.366  -11.593 1.00 96.20 510 A 1 
ATOM   3973 C CA  . ILE A 1 510 ? 27.166  -0.773  -12.218 1.00 95.53 510 A 1 
ATOM   3974 C C   . ILE A 1 510 ? 28.303  -0.688  -11.193 1.00 95.65 510 A 1 
ATOM   3975 O O   . ILE A 1 510 ? 29.417  -1.126  -11.472 1.00 93.27 510 A 1 
ATOM   3976 C CB  . ILE A 1 510 ? 26.836  0.615   -12.823 1.00 94.29 510 A 1 
ATOM   3977 C CG1 . ILE A 1 510 ? 25.672  0.514   -13.845 1.00 91.98 510 A 1 
ATOM   3978 C CG2 . ILE A 1 510 ? 28.090  1.224   -13.480 1.00 91.65 510 A 1 
ATOM   3979 C CD1 . ILE A 1 510 ? 25.196  1.864   -14.394 1.00 85.49 510 A 1 
ATOM   3980 N N   . THR A 1 511 ? 28.011  -0.175  -9.988  1.00 95.90 511 A 1 
ATOM   3981 C CA  . THR A 1 511 ? 29.008  0.066   -8.927  1.00 95.30 511 A 1 
ATOM   3982 C C   . THR A 1 511 ? 29.072  -1.045  -7.875  1.00 95.78 511 A 1 
ATOM   3983 O O   . THR A 1 511 ? 29.964  -1.032  -7.033  1.00 93.66 511 A 1 
ATOM   3984 C CB  . THR A 1 511 ? 28.746  1.410   -8.235  1.00 93.56 511 A 1 
ATOM   3985 O OG1 . THR A 1 511 ? 27.480  1.399   -7.616  1.00 89.18 511 A 1 
ATOM   3986 C CG2 . THR A 1 511 ? 28.761  2.591   -9.212  1.00 87.39 511 A 1 
ATOM   3987 N N   . ASP A 1 512 ? 28.138  -1.999  -7.893  1.00 96.18 512 A 1 
ATOM   3988 C CA  . ASP A 1 512 ? 27.919  -3.046  -6.879  1.00 96.41 512 A 1 
ATOM   3989 C C   . ASP A 1 512 ? 27.732  -2.502  -5.443  1.00 96.43 512 A 1 
ATOM   3990 O O   . ASP A 1 512 ? 27.999  -3.177  -4.443  1.00 94.28 512 A 1 
ATOM   3991 C CB  . ASP A 1 512 ? 28.960  -4.175  -7.004  1.00 95.60 512 A 1 
ATOM   3992 C CG  . ASP A 1 512 ? 28.533  -5.472  -6.296  1.00 93.00 512 A 1 
ATOM   3993 O OD1 . ASP A 1 512 ? 27.320  -5.805  -6.323  1.00 88.54 512 A 1 
ATOM   3994 O OD2 . ASP A 1 512 ? 29.404  -6.174  -5.736  1.00 88.23 512 A 1 
ATOM   3995 N N   . THR A 1 513 ? 27.240  -1.268  -5.320  1.00 95.35 513 A 1 
ATOM   3996 C CA  . THR A 1 513 ? 26.938  -0.638  -4.028  1.00 94.66 513 A 1 
ATOM   3997 C C   . THR A 1 513 ? 25.480  -0.875  -3.628  1.00 95.14 513 A 1 
ATOM   3998 O O   . THR A 1 513 ? 24.607  -0.919  -4.501  1.00 93.81 513 A 1 
ATOM   3999 C CB  . THR A 1 513 ? 27.261  0.860   -4.022  1.00 92.51 513 A 1 
ATOM   4000 O OG1 . THR A 1 513 ? 26.580  1.537   -5.049  1.00 84.15 513 A 1 
ATOM   4001 C CG2 . THR A 1 513 ? 28.756  1.121   -4.191  1.00 83.44 513 A 1 
ATOM   4002 N N   . PRO A 1 514 ? 25.180  -1.029  -2.311  1.00 94.78 514 A 1 
ATOM   4003 C CA  . PRO A 1 514 ? 23.801  -1.137  -1.838  1.00 94.15 514 A 1 
ATOM   4004 C C   . PRO A 1 514 ? 22.971  0.101   -2.199  1.00 94.19 514 A 1 
ATOM   4005 O O   . PRO A 1 514 ? 23.449  1.229   -2.074  1.00 92.22 514 A 1 
ATOM   4006 C CB  . PRO A 1 514 ? 23.890  -1.328  -0.318  1.00 92.44 514 A 1 
ATOM   4007 C CG  . PRO A 1 514 ? 25.305  -1.873  -0.108  1.00 90.22 514 A 1 
ATOM   4008 C CD  . PRO A 1 514 ? 26.111  -1.180  -1.208  1.00 93.46 514 A 1 
ATOM   4009 N N   . LEU A 1 515 ? 21.705  -0.110  -2.585  1.00 93.37 515 A 1 
ATOM   4010 C CA  . LEU A 1 515 ? 20.752  0.988   -2.736  1.00 92.86 515 A 1 
ATOM   4011 C C   . LEU A 1 515 ? 20.414  1.585   -1.364  1.00 92.43 515 A 1 
ATOM   4012 O O   . LEU A 1 515 ? 20.340  0.881   -0.356  1.00 91.11 515 A 1 
ATOM   4013 C CB  . LEU A 1 515 ? 19.481  0.528   -3.471  1.00 92.45 515 A 1 
ATOM   4014 C CG  . LEU A 1 515 ? 19.691  0.010   -4.908  1.00 92.24 515 A 1 
ATOM   4015 C CD1 . LEU A 1 515 ? 18.341  -0.350  -5.530  1.00 90.88 515 A 1 
ATOM   4016 C CD2 . LEU A 1 515 ? 20.369  1.035   -5.816  1.00 90.28 515 A 1 
ATOM   4017 N N   . LEU A 1 516 ? 20.193  2.896   -1.341  1.00 91.23 516 A 1 
ATOM   4018 C CA  . LEU A 1 516 ? 19.886  3.642   -0.124  1.00 90.49 516 A 1 
ATOM   4019 C C   . LEU A 1 516 ? 18.446  3.397   0.348   1.00 90.05 516 A 1 
ATOM   4020 O O   . LEU A 1 516 ? 17.565  3.072   -0.453  1.00 87.45 516 A 1 
ATOM   4021 C CB  . LEU A 1 516 ? 20.160  5.140   -0.350  1.00 88.45 516 A 1 
ATOM   4022 C CG  . LEU A 1 516 ? 21.595  5.488   -0.798  1.00 87.67 516 A 1 
ATOM   4023 C CD1 . LEU A 1 516 ? 21.718  7.002   -0.971  1.00 84.40 516 A 1 
ATOM   4024 C CD2 . LEU A 1 516 ? 22.652  5.017   0.204   1.00 83.99 516 A 1 
ATOM   4025 N N   . ARG A 1 517 ? 18.204  3.578   1.648   1.00 88.45 517 A 1 
ATOM   4026 C CA  . ARG A 1 517 ? 16.878  3.527   2.298   1.00 88.46 517 A 1 
ATOM   4027 C C   . ARG A 1 517 ? 16.158  2.174   2.173   1.00 89.93 517 A 1 
ATOM   4028 O O   . ARG A 1 517 ? 14.950  2.096   2.345   1.00 86.07 517 A 1 
ATOM   4029 C CB  . ARG A 1 517 ? 16.009  4.706   1.837   1.00 85.18 517 A 1 
ATOM   4030 C CG  . ARG A 1 517 ? 16.684  6.059   2.097   1.00 85.03 517 A 1 
ATOM   4031 C CD  . ARG A 1 517 ? 15.794  7.209   1.640   1.00 79.62 517 A 1 
ATOM   4032 N NE  . ARG A 1 517 ? 16.487  8.483   1.887   1.00 76.23 517 A 1 
ATOM   4033 C CZ  . ARG A 1 517 ? 16.048  9.697   1.635   1.00 70.28 517 A 1 
ATOM   4034 N NH1 . ARG A 1 517 ? 14.886  9.926   1.078   1.00 65.32 517 A 1 
ATOM   4035 N NH2 . ARG A 1 517 ? 16.795  10.708  1.960   1.00 65.07 517 A 1 
ATOM   4036 N N   . ARG A 1 518 ? 16.901  1.097   1.905   1.00 90.64 518 A 1 
ATOM   4037 C CA  . ARG A 1 518 ? 16.368  -0.274  1.872   1.00 91.33 518 A 1 
ATOM   4038 C C   . ARG A 1 518 ? 16.786  -1.025  3.130   1.00 92.44 518 A 1 
ATOM   4039 O O   . ARG A 1 518 ? 17.986  -1.240  3.340   1.00 89.30 518 A 1 
ATOM   4040 C CB  . ARG A 1 518 ? 16.847  -1.023  0.617   1.00 88.35 518 A 1 
ATOM   4041 C CG  . ARG A 1 518 ? 16.541  -0.341  -0.718  1.00 85.46 518 A 1 
ATOM   4042 C CD  . ARG A 1 518 ? 15.049  -0.097  -0.948  1.00 85.54 518 A 1 
ATOM   4043 N NE  . ARG A 1 518 ? 14.815  0.403   -2.314  1.00 85.31 518 A 1 
ATOM   4044 C CZ  . ARG A 1 518 ? 14.939  1.654   -2.734  1.00 86.96 518 A 1 
ATOM   4045 N NH1 . ARG A 1 518 ? 15.199  2.631   -1.928  1.00 76.73 518 A 1 
ATOM   4046 N NH2 . ARG A 1 518 ? 14.808  1.921   -3.998  1.00 79.59 518 A 1 
ATOM   4047 N N   . ALA A 1 519 ? 15.824  -1.472  3.937   1.00 93.04 519 A 1 
ATOM   4048 C CA  . ALA A 1 519 ? 16.110  -2.378  5.041   1.00 93.40 519 A 1 
ATOM   4049 C C   . ALA A 1 519 ? 16.564  -3.735  4.482   1.00 94.16 519 A 1 
ATOM   4050 O O   . ALA A 1 519 ? 15.865  -4.364  3.690   1.00 92.54 519 A 1 
ATOM   4051 C CB  . ALA A 1 519 ? 14.881  -2.506  5.946   1.00 91.78 519 A 1 
ATOM   4052 N N   . LYS A 1 520 ? 17.750  -4.202  4.915   1.00 95.42 520 A 1 
ATOM   4053 C CA  . LYS A 1 520 ? 18.312  -5.465  4.424   1.00 95.49 520 A 1 
ATOM   4054 C C   . LYS A 1 520 ? 17.529  -6.687  4.904   1.00 96.40 520 A 1 
ATOM   4055 O O   . LYS A 1 520 ? 17.546  -7.726  4.251   1.00 94.86 520 A 1 
ATOM   4056 C CB  . LYS A 1 520 ? 19.795  -5.540  4.814   1.00 93.04 520 A 1 
ATOM   4057 C CG  . LYS A 1 520 ? 20.485  -6.690  4.071   1.00 82.87 520 A 1 
ATOM   4058 C CD  . LYS A 1 520 ? 21.998  -6.663  4.285   1.00 76.17 520 A 1 
ATOM   4059 C CE  . LYS A 1 520 ? 22.597  -7.756  3.398   1.00 66.49 520 A 1 
ATOM   4060 N NZ  . LYS A 1 520 ? 24.077  -7.720  3.384   1.00 56.55 520 A 1 
ATOM   4061 N N   . GLN A 1 521 ? 16.900  -6.581  6.062   1.00 96.99 521 A 1 
ATOM   4062 C CA  . GLN A 1 521 ? 16.039  -7.616  6.632   1.00 97.05 521 A 1 
ATOM   4063 C C   . GLN A 1 521 ? 14.846  -6.949  7.299   1.00 97.50 521 A 1 
ATOM   4064 O O   . GLN A 1 521 ? 14.998  -5.899  7.920   1.00 96.48 521 A 1 
ATOM   4065 C CB  . GLN A 1 521 ? 16.800  -8.475  7.658   1.00 94.63 521 A 1 
ATOM   4066 C CG  . GLN A 1 521 ? 17.913  -9.303  7.007   1.00 87.43 521 A 1 
ATOM   4067 C CD  . GLN A 1 521 ? 18.654  -10.221 7.978   1.00 87.02 521 A 1 
ATOM   4068 O OE1 . GLN A 1 521 ? 18.577  -10.127 9.186   1.00 77.99 521 A 1 
ATOM   4069 N NE2 . GLN A 1 521 ? 19.432  -11.147 7.469   1.00 74.24 521 A 1 
ATOM   4070 N N   . GLN A 1 522 ? 13.687  -7.589  7.226   1.00 97.51 522 A 1 
ATOM   4071 C CA  . GLN A 1 522 ? 12.516  -7.238  8.014   1.00 97.51 522 A 1 
ATOM   4072 C C   . GLN A 1 522 ? 11.897  -8.509  8.588   1.00 97.96 522 A 1 
ATOM   4073 O O   . GLN A 1 522 ? 11.824  -9.535  7.911   1.00 97.42 522 A 1 
ATOM   4074 C CB  . GLN A 1 522 ? 11.497  -6.458  7.175   1.00 96.16 522 A 1 
ATOM   4075 C CG  . GLN A 1 522 ? 12.016  -5.089  6.717   1.00 91.65 522 A 1 
ATOM   4076 C CD  . GLN A 1 522 ? 10.915  -4.301  6.016   1.00 90.10 522 A 1 
ATOM   4077 O OE1 . GLN A 1 522 ? 9.956   -3.862  6.627   1.00 80.52 522 A 1 
ATOM   4078 N NE2 . GLN A 1 522 ? 10.987  -4.133  4.724   1.00 77.30 522 A 1 
ATOM   4079 N N   . VAL A 1 523 ? 11.445  -8.438  9.835   1.00 98.12 523 A 1 
ATOM   4080 C CA  . VAL A 1 523 ? 10.580  -9.448  10.449  1.00 98.25 523 A 1 
ATOM   4081 C C   . VAL A 1 523 ? 9.306   -8.742  10.862  1.00 98.27 523 A 1 
ATOM   4082 O O   . VAL A 1 523 ? 9.367   -7.716  11.540  1.00 97.88 523 A 1 
ATOM   4083 C CB  . VAL A 1 523 ? 11.240  -10.137 11.657  1.00 97.88 523 A 1 
ATOM   4084 C CG1 . VAL A 1 523 ? 10.319  -11.196 12.278  1.00 95.71 523 A 1 
ATOM   4085 C CG2 . VAL A 1 523 ? 12.553  -10.822 11.265  1.00 96.25 523 A 1 
ATOM   4086 N N   . LYS A 1 524 ? 8.160   -9.288  10.486  1.00 98.44 524 A 1 
ATOM   4087 C CA  . LYS A 1 524 ? 6.842   -8.805  10.895  1.00 98.38 524 A 1 
ATOM   4088 C C   . LYS A 1 524 ? 6.102   -9.956  11.553  1.00 98.40 524 A 1 
ATOM   4089 O O   . LYS A 1 524 ? 6.114   -11.070 11.039  1.00 97.84 524 A 1 
ATOM   4090 C CB  . LYS A 1 524 ? 6.074   -8.233  9.691   1.00 97.92 524 A 1 
ATOM   4091 C CG  . LYS A 1 524 ? 6.874   -7.117  8.996   1.00 97.34 524 A 1 
ATOM   4092 C CD  . LYS A 1 524 ? 6.162   -6.572  7.757   1.00 96.29 524 A 1 
ATOM   4093 C CE  . LYS A 1 524 ? 7.082   -5.518  7.134   1.00 94.78 524 A 1 
ATOM   4094 N NZ  . LYS A 1 524 ? 6.565   -4.994  5.860   1.00 93.43 524 A 1 
ATOM   4095 N N   . TYR A 1 525 ? 5.515   -9.698  12.710  1.00 98.28 525 A 1 
ATOM   4096 C CA  . TYR A 1 525 ? 4.784   -10.694 13.474  1.00 98.24 525 A 1 
ATOM   4097 C C   . TYR A 1 525 ? 3.529   -10.067 14.069  1.00 98.12 525 A 1 
ATOM   4098 O O   . TYR A 1 525 ? 3.621   -9.098  14.820  1.00 97.65 525 A 1 
ATOM   4099 C CB  . TYR A 1 525 ? 5.702   -11.277 14.552  1.00 97.94 525 A 1 
ATOM   4100 C CG  . TYR A 1 525 ? 5.014   -12.232 15.505  1.00 97.41 525 A 1 
ATOM   4101 C CD1 . TYR A 1 525 ? 4.957   -11.942 16.883  1.00 95.27 525 A 1 
ATOM   4102 C CD2 . TYR A 1 525 ? 4.429   -13.419 15.022  1.00 95.27 525 A 1 
ATOM   4103 C CE1 . TYR A 1 525 ? 4.357   -12.845 17.770  1.00 93.88 525 A 1 
ATOM   4104 C CE2 . TYR A 1 525 ? 3.818   -14.323 15.904  1.00 93.43 525 A 1 
ATOM   4105 C CZ  . TYR A 1 525 ? 3.797   -14.036 17.279  1.00 93.22 525 A 1 
ATOM   4106 O OH  . TYR A 1 525 ? 3.239   -14.931 18.150  1.00 90.71 525 A 1 
ATOM   4107 N N   . GLN A 1 526 ? 2.387   -10.631 13.739  1.00 97.99 526 A 1 
ATOM   4108 C CA  . GLN A 1 526 ? 1.103   -10.306 14.342  1.00 97.65 526 A 1 
ATOM   4109 C C   . GLN A 1 526 ? 0.675   -11.482 15.216  1.00 97.58 526 A 1 
ATOM   4110 O O   . GLN A 1 526 ? 0.637   -12.620 14.747  1.00 97.08 526 A 1 
ATOM   4111 C CB  . GLN A 1 526 ? 0.094   -9.987  13.221  1.00 97.00 526 A 1 
ATOM   4112 C CG  . GLN A 1 526 ? -1.269  -9.510  13.743  1.00 95.29 526 A 1 
ATOM   4113 C CD  . GLN A 1 526 ? -1.205  -8.159  14.455  1.00 95.13 526 A 1 
ATOM   4114 O OE1 . GLN A 1 526 ? -0.371  -7.304  14.182  1.00 89.62 526 A 1 
ATOM   4115 N NE2 . GLN A 1 526 ? -2.093  -7.937  15.394  1.00 88.66 526 A 1 
ATOM   4116 N N   . LEU A 1 527 ? 0.392   -11.214 16.486  1.00 97.68 527 A 1 
ATOM   4117 C CA  . LEU A 1 527 ? -0.172  -12.166 17.433  1.00 97.70 527 A 1 
ATOM   4118 C C   . LEU A 1 527 ? -1.524  -11.644 17.894  1.00 97.48 527 A 1 
ATOM   4119 O O   . LEU A 1 527 ? -1.602  -10.556 18.465  1.00 96.84 527 A 1 
ATOM   4120 C CB  . LEU A 1 527 ? 0.784   -12.347 18.622  1.00 97.40 527 A 1 
ATOM   4121 C CG  . LEU A 1 527 ? 0.216   -13.237 19.750  1.00 96.29 527 A 1 
ATOM   4122 C CD1 . LEU A 1 527 ? 0.007   -14.678 19.290  1.00 94.16 527 A 1 
ATOM   4123 C CD2 . LEU A 1 527 ? 1.178   -13.255 20.938  1.00 93.88 527 A 1 
ATOM   4124 N N   . ASP A 1 528 ? -2.539  -12.463 17.710  1.00 97.33 528 A 1 
ATOM   4125 C CA  . ASP A 1 528 ? -3.909  -12.107 18.011  1.00 96.87 528 A 1 
ATOM   4126 C C   . ASP A 1 528 ? -4.548  -13.186 18.889  1.00 96.91 528 A 1 
ATOM   4127 O O   . ASP A 1 528 ? -4.341  -14.382 18.669  1.00 96.05 528 A 1 
ATOM   4128 C CB  . ASP A 1 528 ? -4.653  -11.938 16.689  1.00 95.84 528 A 1 
ATOM   4129 C CG  . ASP A 1 528 ? -4.157  -10.726 15.893  1.00 94.58 528 A 1 
ATOM   4130 O OD1 . ASP A 1 528 ? -4.110  -9.613  16.465  1.00 90.93 528 A 1 
ATOM   4131 O OD2 . ASP A 1 528 ? -3.926  -10.859 14.674  1.00 90.36 528 A 1 
ATOM   4132 N N   . TRP A 1 529 ? -5.305  -12.771 19.899  1.00 96.35 529 A 1 
ATOM   4133 C CA  . TRP A 1 529 ? -6.014  -13.706 20.764  1.00 96.44 529 A 1 
ATOM   4134 C C   . TRP A 1 529 ? -7.218  -13.053 21.435  1.00 96.12 529 A 1 
ATOM   4135 O O   . TRP A 1 529 ? -7.222  -11.863 21.739  1.00 95.02 529 A 1 
ATOM   4136 C CB  . TRP A 1 529 ? -5.071  -14.305 21.816  1.00 95.77 529 A 1 
ATOM   4137 C CG  . TRP A 1 529 ? -4.680  -13.412 22.953  1.00 94.89 529 A 1 
ATOM   4138 C CD1 . TRP A 1 529 ? -5.231  -13.435 24.190  1.00 88.75 529 A 1 
ATOM   4139 C CD2 . TRP A 1 529 ? -3.674  -12.353 22.982  1.00 93.01 529 A 1 
ATOM   4140 N NE1 . TRP A 1 529 ? -4.630  -12.464 24.988  1.00 87.13 529 A 1 
ATOM   4141 C CE2 . TRP A 1 529 ? -3.675  -11.774 24.281  1.00 90.99 529 A 1 
ATOM   4142 C CE3 . TRP A 1 529 ? -2.769  -11.824 22.039  1.00 84.45 529 A 1 
ATOM   4143 C CZ2 . TRP A 1 529 ? -2.824  -10.697 24.633  1.00 86.72 529 A 1 
ATOM   4144 C CZ3 . TRP A 1 529 ? -1.918  -10.752 22.382  1.00 82.10 529 A 1 
ATOM   4145 C CH2 . TRP A 1 529 ? -1.954  -10.193 23.665  1.00 83.45 529 A 1 
ATOM   4146 N N   . GLN A 1 530 ? -8.223  -13.875 21.761  1.00 95.08 530 A 1 
ATOM   4147 C CA  . GLN A 1 530 ? -9.347  -13.458 22.590  1.00 93.84 530 A 1 
ATOM   4148 C C   . GLN A 1 530 ? -9.202  -14.012 24.001  1.00 93.55 530 A 1 
ATOM   4149 O O   . GLN A 1 530 ? -8.906  -15.191 24.211  1.00 90.91 530 A 1 
ATOM   4150 C CB  . GLN A 1 530 ? -10.680 -13.845 21.941  1.00 91.36 530 A 1 
ATOM   4151 C CG  . GLN A 1 530 ? -11.014 -12.865 20.803  1.00 80.39 530 A 1 
ATOM   4152 C CD  . GLN A 1 530 ? -12.413 -13.076 20.239  1.00 76.08 530 A 1 
ATOM   4153 O OE1 . GLN A 1 530 ? -13.077 -14.072 20.479  1.00 67.99 530 A 1 
ATOM   4154 N NE2 . GLN A 1 530 ? -12.917 -12.131 19.478  1.00 64.01 530 A 1 
ATOM   4155 N N   . LEU A 1 531 ? -9.443  -13.145 24.991  1.00 92.18 531 A 1 
ATOM   4156 C CA  . LEU A 1 531 ? -9.489  -13.512 26.400  1.00 91.73 531 A 1 
ATOM   4157 C C   . LEU A 1 531 ? -10.762 -12.920 27.015  1.00 91.44 531 A 1 
ATOM   4158 O O   . LEU A 1 531 ? -10.856 -11.711 27.213  1.00 87.81 531 A 1 
ATOM   4159 C CB  . LEU A 1 531 ? -8.212  -13.010 27.100  1.00 88.16 531 A 1 
ATOM   4160 C CG  . LEU A 1 531 ? -8.107  -13.497 28.558  1.00 84.32 531 A 1 
ATOM   4161 C CD1 . LEU A 1 531 ? -7.795  -14.989 28.637  1.00 79.31 531 A 1 
ATOM   4162 C CD2 . LEU A 1 531 ? -7.007  -12.735 29.289  1.00 78.40 531 A 1 
ATOM   4163 N N   . TYR A 1 532 ? -11.711 -13.805 27.365  1.00 91.13 532 A 1 
ATOM   4164 C CA  . TYR A 1 532 ? -13.082 -13.398 27.659  1.00 90.57 532 A 1 
ATOM   4165 C C   . TYR A 1 532 ? -13.678 -12.635 26.466  1.00 90.36 532 A 1 
ATOM   4166 O O   . TYR A 1 532 ? -13.646 -13.153 25.350  1.00 84.58 532 A 1 
ATOM   4167 C CB  . TYR A 1 532 ? -13.164 -12.652 29.009  1.00 88.28 532 A 1 
ATOM   4168 C CG  . TYR A 1 532 ? -12.538 -13.382 30.170  1.00 85.28 532 A 1 
ATOM   4169 C CD1 . TYR A 1 532 ? -13.264 -14.395 30.832  1.00 79.54 532 A 1 
ATOM   4170 C CD2 . TYR A 1 532 ? -11.235 -13.072 30.598  1.00 79.25 532 A 1 
ATOM   4171 C CE1 . TYR A 1 532 ? -12.696 -15.084 31.910  1.00 76.46 532 A 1 
ATOM   4172 C CE2 . TYR A 1 532 ? -10.659 -13.761 31.677  1.00 75.82 532 A 1 
ATOM   4173 C CZ  . TYR A 1 532 ? -11.396 -14.765 32.329  1.00 76.00 532 A 1 
ATOM   4174 O OH  . TYR A 1 532 ? -10.840 -15.444 33.387  1.00 72.42 532 A 1 
ATOM   4175 N N   . ASP A 1 533 ? -14.188 -11.422 26.671  1.00 92.37 533 A 1 
ATOM   4176 C CA  . ASP A 1 533 ? -14.742 -10.580 25.608  1.00 93.30 533 A 1 
ATOM   4177 C C   . ASP A 1 533 ? -13.709 -9.590  25.034  1.00 94.85 533 A 1 
ATOM   4178 O O   . ASP A 1 533 ? -14.014 -8.814  24.135  1.00 92.61 533 A 1 
ATOM   4179 C CB  . ASP A 1 533 ? -15.988 -9.857  26.141  1.00 90.30 533 A 1 
ATOM   4180 C CG  . ASP A 1 533 ? -17.055 -10.815 26.689  1.00 85.70 533 A 1 
ATOM   4181 O OD1 . ASP A 1 533 ? -17.253 -11.895 26.090  1.00 78.46 533 A 1 
ATOM   4182 O OD2 . ASP A 1 533 ? -17.638 -10.483 27.749  1.00 79.15 533 A 1 
ATOM   4183 N N   . PHE A 1 534 ? -12.465 -9.593  25.554  1.00 95.30 534 A 1 
ATOM   4184 C CA  . PHE A 1 534 ? -11.390 -8.734  25.069  1.00 95.70 534 A 1 
ATOM   4185 C C   . PHE A 1 534 ? -10.687 -9.390  23.880  1.00 95.20 534 A 1 
ATOM   4186 O O   . PHE A 1 534 ? -10.138 -10.486 24.009  1.00 93.29 534 A 1 
ATOM   4187 C CB  . PHE A 1 534 ? -10.385 -8.426  26.185  1.00 95.22 534 A 1 
ATOM   4188 C CG  . PHE A 1 534 ? -10.938 -7.575  27.309  1.00 95.33 534 A 1 
ATOM   4189 C CD1 . PHE A 1 534 ? -10.802 -6.175  27.267  1.00 92.67 534 A 1 
ATOM   4190 C CD2 . PHE A 1 534 ? -11.585 -8.171  28.406  1.00 92.98 534 A 1 
ATOM   4191 C CE1 . PHE A 1 534 ? -11.299 -5.381  28.309  1.00 92.16 534 A 1 
ATOM   4192 C CE2 . PHE A 1 534 ? -12.092 -7.380  29.450  1.00 91.92 534 A 1 
ATOM   4193 C CZ  . PHE A 1 534 ? -11.946 -5.985  29.400  1.00 92.55 534 A 1 
ATOM   4194 N N   . ASP A 1 535 ? -10.635 -8.691  22.753  1.00 96.34 535 A 1 
ATOM   4195 C CA  . ASP A 1 535 ? -9.842  -9.056  21.581  1.00 96.06 535 A 1 
ATOM   4196 C C   . ASP A 1 535 ? -8.505  -8.310  21.633  1.00 96.91 535 A 1 
ATOM   4197 O O   . ASP A 1 535 ? -8.474  -7.082  21.573  1.00 96.28 535 A 1 
ATOM   4198 C CB  . ASP A 1 535 ? -10.642 -8.745  20.306  1.00 93.87 535 A 1 
ATOM   4199 C CG  . ASP A 1 535 ? -9.906  -9.158  19.024  1.00 86.50 535 A 1 
ATOM   4200 O OD1 . ASP A 1 535 ? -8.992  -10.013 19.094  1.00 80.82 535 A 1 
ATOM   4201 O OD2 . ASP A 1 535 ? -10.254 -8.640  17.942  1.00 79.14 535 A 1 
ATOM   4202 N N   . TRP A 1 536 ? -7.410  -9.039  21.795  1.00 97.03 536 A 1 
ATOM   4203 C CA  . TRP A 1 536 ? -6.060  -8.509  21.930  1.00 97.17 536 A 1 
ATOM   4204 C C   . TRP A 1 536 ? -5.267  -8.708  20.642  1.00 96.98 536 A 1 
ATOM   4205 O O   . TRP A 1 536 ? -5.345  -9.761  20.007  1.00 96.05 536 A 1 
ATOM   4206 C CB  . TRP A 1 536 ? -5.344  -9.182  23.103  1.00 96.68 536 A 1 
ATOM   4207 C CG  . TRP A 1 536 ? -5.884  -8.854  24.456  1.00 96.04 536 A 1 
ATOM   4208 C CD1 . TRP A 1 536 ? -6.855  -9.540  25.098  1.00 92.54 536 A 1 
ATOM   4209 C CD2 . TRP A 1 536 ? -5.497  -7.759  25.346  1.00 94.40 536 A 1 
ATOM   4210 N NE1 . TRP A 1 536 ? -7.103  -8.952  26.337  1.00 91.49 536 A 1 
ATOM   4211 C CE2 . TRP A 1 536 ? -6.287  -7.850  26.525  1.00 93.29 536 A 1 
ATOM   4212 C CE3 . TRP A 1 536 ? -4.561  -6.704  25.262  1.00 91.22 536 A 1 
ATOM   4213 C CZ2 . TRP A 1 536 ? -6.154  -6.927  27.585  1.00 91.06 536 A 1 
ATOM   4214 C CZ3 . TRP A 1 536 ? -4.427  -5.784  26.316  1.00 89.17 536 A 1 
ATOM   4215 C CH2 . TRP A 1 536 ? -5.221  -5.892  27.467  1.00 89.36 536 A 1 
ATOM   4216 N N   . GLY A 1 537 ? -4.418  -7.740  20.317  1.00 97.38 537 A 1 
ATOM   4217 C CA  . GLY A 1 537 ? -3.468  -7.799  19.222  1.00 97.35 537 A 1 
ATOM   4218 C C   . GLY A 1 537 ? -2.107  -7.236  19.623  1.00 97.84 537 A 1 
ATOM   4219 O O   . GLY A 1 537 ? -2.007  -6.132  20.156  1.00 97.24 537 A 1 
ATOM   4220 N N   . ILE A 1 538 ? -1.037  -7.994  19.355  1.00 97.97 538 A 1 
ATOM   4221 C CA  . ILE A 1 538 ? 0.343   -7.516  19.432  1.00 97.98 538 A 1 
ATOM   4222 C C   . ILE A 1 538 ? 0.909   -7.481  18.019  1.00 97.99 538 A 1 
ATOM   4223 O O   . ILE A 1 538 ? 0.911   -8.491  17.319  1.00 97.47 538 A 1 
ATOM   4224 C CB  . ILE A 1 538 ? 1.198   -8.370  20.395  1.00 97.30 538 A 1 
ATOM   4225 C CG1 . ILE A 1 538 ? 0.775   -8.073  21.852  1.00 91.74 538 A 1 
ATOM   4226 C CG2 . ILE A 1 538 ? 2.703   -8.084  20.209  1.00 92.32 538 A 1 
ATOM   4227 C CD1 . ILE A 1 538 ? 1.443   -8.973  22.900  1.00 83.58 538 A 1 
ATOM   4228 N N   . THR A 1 539 ? 1.466   -6.343  17.622  1.00 98.08 539 A 1 
ATOM   4229 C CA  . THR A 1 539 ? 2.231   -6.213  16.382  1.00 97.93 539 A 1 
ATOM   4230 C C   . THR A 1 539 ? 3.693   -6.024  16.733  1.00 98.06 539 A 1 
ATOM   4231 O O   . THR A 1 539 ? 4.044   -5.066  17.416  1.00 97.57 539 A 1 
ATOM   4232 C CB  . THR A 1 539 ? 1.731   -5.045  15.525  1.00 96.97 539 A 1 
ATOM   4233 O OG1 . THR A 1 539 ? 0.327   -5.092  15.360  1.00 93.06 539 A 1 
ATOM   4234 C CG2 . THR A 1 539 ? 2.360   -5.058  14.131  1.00 93.15 539 A 1 
ATOM   4235 N N   . TYR A 1 540 ? 4.563   -6.915  16.258  1.00 98.05 540 A 1 
ATOM   4236 C CA  . TYR A 1 540 ? 6.009   -6.763  16.320  1.00 98.17 540 A 1 
ATOM   4237 C C   . TYR A 1 540 ? 6.563   -6.511  14.925  1.00 98.12 540 A 1 
ATOM   4238 O O   . TYR A 1 540 ? 6.222   -7.215  13.975  1.00 97.80 540 A 1 
ATOM   4239 C CB  . TYR A 1 540 ? 6.644   -8.003  16.956  1.00 98.04 540 A 1 
ATOM   4240 C CG  . TYR A 1 540 ? 8.162   -8.020  16.865  1.00 97.98 540 A 1 
ATOM   4241 C CD1 . TYR A 1 540 ? 8.817   -8.884  15.962  1.00 97.08 540 A 1 
ATOM   4242 C CD2 . TYR A 1 540 ? 8.926   -7.149  17.661  1.00 97.32 540 A 1 
ATOM   4243 C CE1 . TYR A 1 540 ? 10.221  -8.898  15.886  1.00 96.78 540 A 1 
ATOM   4244 C CE2 . TYR A 1 540 ? 10.332  -7.153  17.587  1.00 96.66 540 A 1 
ATOM   4245 C CZ  . TYR A 1 540 ? 10.975  -8.036  16.703  1.00 96.82 540 A 1 
ATOM   4246 O OH  . TYR A 1 540 ? 12.346  -8.060  16.649  1.00 95.50 540 A 1 
ATOM   4247 N N   . GLN A 1 541 ? 7.481   -5.551  14.809  1.00 97.92 541 A 1 
ATOM   4248 C CA  . GLN A 1 541 ? 8.212   -5.319  13.573  1.00 97.51 541 A 1 
ATOM   4249 C C   . GLN A 1 541 ? 9.688   -5.075  13.872  1.00 97.65 541 A 1 
ATOM   4250 O O   . GLN A 1 541 ? 10.040  -4.189  14.646  1.00 96.90 541 A 1 
ATOM   4251 C CB  . GLN A 1 541 ? 7.544   -4.178  12.792  1.00 96.04 541 A 1 
ATOM   4252 C CG  . GLN A 1 541 ? 8.154   -4.005  11.393  1.00 84.25 541 A 1 
ATOM   4253 C CD  . GLN A 1 541 ? 7.357   -3.050  10.500  1.00 82.89 541 A 1 
ATOM   4254 O OE1 . GLN A 1 541 ? 6.315   -2.529  10.850  1.00 75.80 541 A 1 
ATOM   4255 N NE2 . GLN A 1 541 ? 7.807   -2.804  9.291   1.00 72.03 541 A 1 
ATOM   4256 N N   . TYR A 1 542 ? 10.564  -5.856  13.243  1.00 97.39 542 A 1 
ATOM   4257 C CA  . TYR A 1 542 ? 11.995  -5.589  13.190  1.00 97.36 542 A 1 
ATOM   4258 C C   . TYR A 1 542 ? 12.344  -4.983  11.835  1.00 97.25 542 A 1 
ATOM   4259 O O   . TYR A 1 542 ? 12.152  -5.622  10.800  1.00 96.76 542 A 1 
ATOM   4260 C CB  . TYR A 1 542 ? 12.787  -6.872  13.463  1.00 97.05 542 A 1 
ATOM   4261 C CG  . TYR A 1 542 ? 14.285  -6.689  13.306  1.00 96.58 542 A 1 
ATOM   4262 C CD1 . TYR A 1 542 ? 14.956  -7.206  12.179  1.00 95.08 542 A 1 
ATOM   4263 C CD2 . TYR A 1 542 ? 15.015  -5.964  14.269  1.00 95.36 542 A 1 
ATOM   4264 C CE1 . TYR A 1 542 ? 16.336  -7.013  12.024  1.00 94.54 542 A 1 
ATOM   4265 C CE2 . TYR A 1 542 ? 16.397  -5.760  14.121  1.00 94.24 542 A 1 
ATOM   4266 C CZ  . TYR A 1 542 ? 17.054  -6.289  12.994  1.00 94.25 542 A 1 
ATOM   4267 O OH  . TYR A 1 542 ? 18.406  -6.091  12.843  1.00 92.53 542 A 1 
ATOM   4268 N N   . LEU A 1 543 ? 12.870  -3.767  11.861  1.00 95.36 543 A 1 
ATOM   4269 C CA  . LEU A 1 543 ? 13.447  -3.096  10.704  1.00 94.30 543 A 1 
ATOM   4270 C C   . LEU A 1 543 ? 14.961  -3.301  10.753  1.00 94.48 543 A 1 
ATOM   4271 O O   . LEU A 1 543 ? 15.618  -2.865  11.702  1.00 92.91 543 A 1 
ATOM   4272 C CB  . LEU A 1 543 ? 13.082  -1.601  10.718  1.00 92.47 543 A 1 
ATOM   4273 C CG  . LEU A 1 543 ? 11.576  -1.287  10.777  1.00 88.31 543 A 1 
ATOM   4274 C CD1 . LEU A 1 543 ? 11.355  0.226   10.856  1.00 84.49 543 A 1 
ATOM   4275 C CD2 . LEU A 1 543 ? 10.846  -1.814  9.542   1.00 84.61 543 A 1 
ATOM   4276 N N   . GLY A 1 544 ? 15.513  -3.985  9.757   1.00 93.87 544 A 1 
ATOM   4277 C CA  . GLY A 1 544 ? 16.935  -4.256  9.661   1.00 93.68 544 A 1 
ATOM   4278 C C   . GLY A 1 544 ? 17.772  -3.019  9.329   1.00 94.17 544 A 1 
ATOM   4279 O O   . GLY A 1 544 ? 17.272  -1.925  9.071   1.00 92.50 544 A 1 
ATOM   4280 N N   . THR A 1 545 ? 19.096  -3.216  9.312   1.00 92.71 545 A 1 
ATOM   4281 C CA  . THR A 1 545 ? 20.031  -2.140  8.967   1.00 92.84 545 A 1 
ATOM   4282 C C   . THR A 1 545 ? 19.810  -1.659  7.534   1.00 92.90 545 A 1 
ATOM   4283 O O   . THR A 1 545 ? 19.657  -2.485  6.629   1.00 90.78 545 A 1 
ATOM   4284 C CB  . THR A 1 545 ? 21.494  -2.585  9.114   1.00 91.66 545 A 1 
ATOM   4285 O OG1 . THR A 1 545 ? 21.796  -3.670  8.261   1.00 81.14 545 A 1 
ATOM   4286 C CG2 . THR A 1 545 ? 21.830  -3.019  10.543  1.00 81.76 545 A 1 
ATOM   4287 N N   . ARG A 1 546 ? 19.913  -0.344  7.323   1.00 92.96 546 A 1 
ATOM   4288 C CA  . ARG A 1 546 ? 19.842  0.307   6.010   1.00 91.93 546 A 1 
ATOM   4289 C C   . ARG A 1 546 ? 20.986  1.304   5.835   1.00 92.31 546 A 1 
ATOM   4290 O O   . ARG A 1 546 ? 21.650  1.669   6.813   1.00 90.29 546 A 1 
ATOM   4291 C CB  . ARG A 1 546 ? 18.443  0.938   5.832   1.00 88.24 546 A 1 
ATOM   4292 C CG  . ARG A 1 546 ? 18.174  2.115   6.790   1.00 82.56 546 A 1 
ATOM   4293 C CD  . ARG A 1 546 ? 16.719  2.617   6.687   1.00 83.16 546 A 1 
ATOM   4294 N NE  . ARG A 1 546 ? 15.777  1.735   7.408   1.00 79.65 546 A 1 
ATOM   4295 C CZ  . ARG A 1 546 ? 14.499  1.548   7.128   1.00 78.11 546 A 1 
ATOM   4296 N NH1 . ARG A 1 546 ? 13.906  2.169   6.158   1.00 68.81 546 A 1 
ATOM   4297 N NH2 . ARG A 1 546 ? 13.782  0.726   7.834   1.00 70.56 546 A 1 
ATOM   4298 N N   . TYR A 1 547 ? 21.236  1.713   4.602   1.00 91.38 547 A 1 
ATOM   4299 C CA  . TYR A 1 547 ? 22.165  2.797   4.289   1.00 91.23 547 A 1 
ATOM   4300 C C   . TYR A 1 547 ? 21.378  4.036   3.858   1.00 90.56 547 A 1 
ATOM   4301 O O   . TYR A 1 547 ? 20.357  3.919   3.182   1.00 87.05 547 A 1 
ATOM   4302 C CB  . TYR A 1 547 ? 23.157  2.349   3.212   1.00 90.25 547 A 1 
ATOM   4303 C CG  . TYR A 1 547 ? 24.084  1.233   3.650   1.00 91.35 547 A 1 
ATOM   4304 C CD1 . TYR A 1 547 ? 25.267  1.530   4.352   1.00 88.40 547 A 1 
ATOM   4305 C CD2 . TYR A 1 547 ? 23.770  -0.114  3.364   1.00 89.15 547 A 1 
ATOM   4306 C CE1 . TYR A 1 547 ? 26.136  0.506   4.758   1.00 87.66 547 A 1 
ATOM   4307 C CE2 . TYR A 1 547 ? 24.631  -1.152  3.771   1.00 88.10 547 A 1 
ATOM   4308 C CZ  . TYR A 1 547 ? 25.815  -0.833  4.466   1.00 89.44 547 A 1 
ATOM   4309 O OH  . TYR A 1 547 ? 26.662  -1.841  4.864   1.00 86.99 547 A 1 
ATOM   4310 N N   . ASP A 1 548 ? 21.866  5.214   4.223   1.00 90.69 548 A 1 
ATOM   4311 C CA  . ASP A 1 548 ? 21.387  6.491   3.688   1.00 89.52 548 A 1 
ATOM   4312 C C   . ASP A 1 548 ? 22.582  7.428   3.469   1.00 89.56 548 A 1 
ATOM   4313 O O   . ASP A 1 548 ? 23.730  7.073   3.772   1.00 87.41 548 A 1 
ATOM   4314 C CB  . ASP A 1 548 ? 20.285  7.094   4.594   1.00 86.67 548 A 1 
ATOM   4315 C CG  . ASP A 1 548 ? 19.332  8.044   3.836   1.00 84.99 548 A 1 
ATOM   4316 O OD1 . ASP A 1 548 ? 19.561  8.313   2.634   1.00 82.08 548 A 1 
ATOM   4317 O OD2 . ASP A 1 548 ? 18.309  8.465   4.412   1.00 81.93 548 A 1 
ATOM   4318 N N   . LYS A 1 549 ? 22.348  8.604   2.891   1.00 87.26 549 A 1 
ATOM   4319 C CA  . LYS A 1 549 ? 23.352  9.664   2.757   1.00 85.89 549 A 1 
ATOM   4320 C C   . LYS A 1 549 ? 23.149  10.724  3.831   1.00 85.84 549 A 1 
ATOM   4321 O O   . LYS A 1 549 ? 22.033  11.192  4.039   1.00 81.98 549 A 1 
ATOM   4322 C CB  . LYS A 1 549 ? 23.321  10.280  1.354   1.00 81.95 549 A 1 
ATOM   4323 C CG  . LYS A 1 549 ? 24.264  9.546   0.385   1.00 76.24 549 A 1 
ATOM   4324 C CD  . LYS A 1 549 ? 24.278  10.269  -0.966  1.00 72.76 549 A 1 
ATOM   4325 C CE  . LYS A 1 549 ? 25.277  9.619   -1.928  1.00 67.66 549 A 1 
ATOM   4326 N NZ  . LYS A 1 549 ? 25.272  10.302  -3.254  1.00 59.79 549 A 1 
ATOM   4327 N N   . ASP A 1 550 ? 24.258  11.124  4.437   1.00 85.27 550 A 1 
ATOM   4328 C CA  . ASP A 1 550 ? 24.335  12.327  5.254   1.00 84.60 550 A 1 
ATOM   4329 C C   . ASP A 1 550 ? 24.654  13.520  4.346   1.00 83.98 550 A 1 
ATOM   4330 O O   . ASP A 1 550 ? 25.727  13.586  3.739   1.00 80.08 550 A 1 
ATOM   4331 C CB  . ASP A 1 550 ? 25.385  12.126  6.352   1.00 82.01 550 A 1 
ATOM   4332 C CG  . ASP A 1 550 ? 25.524  13.328  7.287   1.00 80.81 550 A 1 
ATOM   4333 O OD1 . ASP A 1 550 ? 24.801  14.328  7.099   1.00 76.21 550 A 1 
ATOM   4334 O OD2 . ASP A 1 550 ? 26.399  13.261  8.176   1.00 77.70 550 A 1 
ATOM   4335 N N   . TYR A 1 551 ? 23.713  14.438  4.236   1.00 82.56 551 A 1 
ATOM   4336 C CA  . TYR A 1 551 ? 23.827  15.653  3.432   1.00 80.57 551 A 1 
ATOM   4337 C C   . TYR A 1 551 ? 24.327  16.866  4.240   1.00 80.35 551 A 1 
ATOM   4338 O O   . TYR A 1 551 ? 24.398  17.963  3.691   1.00 75.35 551 A 1 
ATOM   4339 C CB  . TYR A 1 551 ? 22.488  15.927  2.744   1.00 77.52 551 A 1 
ATOM   4340 C CG  . TYR A 1 551 ? 22.058  14.857  1.755   1.00 76.58 551 A 1 
ATOM   4341 C CD1 . TYR A 1 551 ? 22.624  14.815  0.465   1.00 73.66 551 A 1 
ATOM   4342 C CD2 . TYR A 1 551 ? 21.087  13.900  2.112   1.00 74.70 551 A 1 
ATOM   4343 C CE1 . TYR A 1 551 ? 22.223  13.841  -0.464  1.00 72.01 551 A 1 
ATOM   4344 C CE2 . TYR A 1 551 ? 20.679  12.918  1.189   1.00 72.00 551 A 1 
ATOM   4345 C CZ  . TYR A 1 551 ? 21.248  12.894  -0.100  1.00 72.32 551 A 1 
ATOM   4346 O OH  . TYR A 1 551 ? 20.848  11.941  -1.005  1.00 68.96 551 A 1 
ATOM   4347 N N   . SER A 1 552 ? 24.689  16.691  5.512   1.00 80.13 552 A 1 
ATOM   4348 C CA  . SER A 1 552 ? 25.112  17.789  6.397   1.00 79.08 552 A 1 
ATOM   4349 C C   . SER A 1 552 ? 26.463  18.401  6.008   1.00 79.86 552 A 1 
ATOM   4350 O O   . SER A 1 552 ? 26.713  19.580  6.257   1.00 75.00 552 A 1 
ATOM   4351 C CB  . SER A 1 552 ? 25.169  17.295  7.846   1.00 75.47 552 A 1 
ATOM   4352 O OG  . SER A 1 552 ? 26.226  16.369  8.029   1.00 70.42 552 A 1 
ATOM   4353 N N   . SER A 1 553 ? 27.343  17.608  5.385   1.00 81.48 553 A 1 
ATOM   4354 C CA  . SER A 1 553 ? 28.676  18.050  4.976   1.00 82.46 553 A 1 
ATOM   4355 C C   . SER A 1 553 ? 29.090  17.452  3.630   1.00 84.59 553 A 1 
ATOM   4356 O O   . SER A 1 553 ? 28.887  16.270  3.356   1.00 79.39 553 A 1 
ATOM   4357 C CB  . SER A 1 553 ? 29.700  17.739  6.068   1.00 75.65 553 A 1 
ATOM   4358 O OG  . SER A 1 553 ? 29.816  16.351  6.307   1.00 65.90 553 A 1 
ATOM   4359 N N   . TYR A 1 554 ? 29.717  18.272  2.781   1.00 83.15 554 A 1 
ATOM   4360 C CA  . TYR A 1 554 ? 30.277  17.807  1.510   1.00 83.49 554 A 1 
ATOM   4361 C C   . TYR A 1 554 ? 31.754  17.397  1.681   1.00 83.88 554 A 1 
ATOM   4362 O O   . TYR A 1 554 ? 32.511  18.125  2.321   1.00 78.45 554 A 1 
ATOM   4363 C CB  . TYR A 1 554 ? 30.108  18.899  0.444   1.00 78.60 554 A 1 
ATOM   4364 C CG  . TYR A 1 554 ? 30.406  18.413  -0.958  1.00 74.48 554 A 1 
ATOM   4365 C CD1 . TYR A 1 554 ? 31.710  18.507  -1.491  1.00 68.72 554 A 1 
ATOM   4366 C CD2 . TYR A 1 554 ? 29.385  17.814  -1.731  1.00 69.37 554 A 1 
ATOM   4367 C CE1 . TYR A 1 554 ? 31.988  18.013  -2.774  1.00 64.13 554 A 1 
ATOM   4368 C CE2 . TYR A 1 554 ? 29.657  17.318  -3.017  1.00 64.64 554 A 1 
ATOM   4369 C CZ  . TYR A 1 554 ? 30.960  17.417  -3.537  1.00 64.32 554 A 1 
ATOM   4370 O OH  . TYR A 1 554 ? 31.232  16.926  -4.793  1.00 62.00 554 A 1 
ATOM   4371 N N   . PRO A 1 555 ? 32.201  16.254  1.086   1.00 85.10 555 A 1 
ATOM   4372 C CA  . PRO A 1 555 ? 31.423  15.308  0.286   1.00 86.26 555 A 1 
ATOM   4373 C C   . PRO A 1 555 ? 30.447  14.497  1.145   1.00 87.44 555 A 1 
ATOM   4374 O O   . PRO A 1 555 ? 30.813  14.030  2.225   1.00 82.72 555 A 1 
ATOM   4375 C CB  . PRO A 1 555 ? 32.462  14.411  -0.387  1.00 82.23 555 A 1 
ATOM   4376 C CG  . PRO A 1 555 ? 33.612  14.396  0.624   1.00 77.93 555 A 1 
ATOM   4377 C CD  . PRO A 1 555 ? 33.578  15.806  1.205   1.00 80.76 555 A 1 
ATOM   4378 N N   . TYR A 1 556 ? 29.237  14.289  0.641   1.00 85.18 556 A 1 
ATOM   4379 C CA  . TYR A 1 556 ? 28.198  13.523  1.328   1.00 85.71 556 A 1 
ATOM   4380 C C   . TYR A 1 556 ? 28.666  12.103  1.641   1.00 87.11 556 A 1 
ATOM   4381 O O   . TYR A 1 556 ? 29.079  11.356  0.744   1.00 84.38 556 A 1 
ATOM   4382 C CB  . TYR A 1 556 ? 26.922  13.480  0.479   1.00 81.69 556 A 1 
ATOM   4383 C CG  . TYR A 1 556 ? 26.377  14.822  0.040   1.00 79.77 556 A 1 
ATOM   4384 C CD1 . TYR A 1 556 ? 26.306  15.901  0.940   1.00 75.75 556 A 1 
ATOM   4385 C CD2 . TYR A 1 556 ? 25.927  15.005  -1.287  1.00 77.00 556 A 1 
ATOM   4386 C CE1 . TYR A 1 556 ? 25.799  17.145  0.529   1.00 73.38 556 A 1 
ATOM   4387 C CE2 . TYR A 1 556 ? 25.413  16.241  -1.705  1.00 73.30 556 A 1 
ATOM   4388 C CZ  . TYR A 1 556 ? 25.351  17.312  -0.794  1.00 73.72 556 A 1 
ATOM   4389 O OH  . TYR A 1 556 ? 24.849  18.524  -1.192  1.00 69.80 556 A 1 
ATOM   4390 N N   . GLN A 1 557 ? 28.566  11.720  2.917   1.00 87.00 557 A 1 
ATOM   4391 C CA  . GLN A 1 557 ? 28.984  10.404  3.373   1.00 87.58 557 A 1 
ATOM   4392 C C   . GLN A 1 557 ? 27.805  9.435   3.384   1.00 89.27 557 A 1 
ATOM   4393 O O   . GLN A 1 557 ? 26.670  9.804   3.663   1.00 86.23 557 A 1 
ATOM   4394 C CB  . GLN A 1 557 ? 29.676  10.494  4.736   1.00 83.62 557 A 1 
ATOM   4395 C CG  . GLN A 1 557 ? 30.960  11.342  4.645   1.00 75.96 557 A 1 
ATOM   4396 C CD  . GLN A 1 557 ? 31.910  11.152  5.828   1.00 67.97 557 A 1 
ATOM   4397 O OE1 . GLN A 1 557 ? 31.749  10.303  6.687   1.00 59.84 557 A 1 
ATOM   4398 N NE2 . GLN A 1 557 ? 32.981  11.912  5.880   1.00 57.66 557 A 1 
ATOM   4399 N N   . THR A 1 558 ? 28.078  8.160   3.089   1.00 88.04 558 A 1 
ATOM   4400 C CA  . THR A 1 558 ? 27.085  7.101   3.285   1.00 88.46 558 A 1 
ATOM   4401 C C   . THR A 1 558 ? 27.134  6.653   4.738   1.00 89.35 558 A 1 
ATOM   4402 O O   . THR A 1 558 ? 28.169  6.183   5.214   1.00 86.90 558 A 1 
ATOM   4403 C CB  . THR A 1 558 ? 27.310  5.922   2.338   1.00 85.77 558 A 1 
ATOM   4404 O OG1 . THR A 1 558 ? 27.292  6.375   1.003   1.00 78.12 558 A 1 
ATOM   4405 C CG2 . THR A 1 558 ? 26.215  4.861   2.459   1.00 77.71 558 A 1 
ATOM   4406 N N   . VAL A 1 559 ? 25.999  6.760   5.434   1.00 90.72 559 A 1 
ATOM   4407 C CA  . VAL A 1 559 ? 25.829  6.324   6.819   1.00 90.93 559 A 1 
ATOM   4408 C C   . VAL A 1 559 ? 25.096  4.992   6.857   1.00 91.90 559 A 1 
ATOM   4409 O O   . VAL A 1 559 ? 24.253  4.690   6.012   1.00 90.15 559 A 1 
ATOM   4410 C CB  . VAL A 1 559 ? 25.139  7.397   7.681   1.00 88.12 559 A 1 
ATOM   4411 C CG1 . VAL A 1 559 ? 26.035  8.637   7.792   1.00 77.86 559 A 1 
ATOM   4412 C CG2 . VAL A 1 559 ? 23.770  7.813   7.136   1.00 79.35 559 A 1 
ATOM   4413 N N   . LYS A 1 560 ? 25.433  4.160   7.847   1.00 90.99 560 A 1 
ATOM   4414 C CA  . LYS A 1 560 ? 24.721  2.909   8.116   1.00 91.49 560 A 1 
ATOM   4415 C C   . LYS A 1 560 ? 23.849  3.096   9.347   1.00 91.23 560 A 1 
ATOM   4416 O O   . LYS A 1 560 ? 24.367  3.268   10.447  1.00 88.34 560 A 1 
ATOM   4417 C CB  . LYS A 1 560 ? 25.714  1.751   8.263   1.00 89.93 560 A 1 
ATOM   4418 C CG  . LYS A 1 560 ? 24.968  0.417   8.392   1.00 87.36 560 A 1 
ATOM   4419 C CD  . LYS A 1 560 ? 25.957  -0.741  8.576   1.00 85.16 560 A 1 
ATOM   4420 C CE  . LYS A 1 560 ? 25.154  -2.032  8.715   1.00 78.68 560 A 1 
ATOM   4421 N NZ  . LYS A 1 560 ? 26.030  -3.197  8.979   1.00 69.90 560 A 1 
ATOM   4422 N N   . MET A 1 561 ? 22.544  2.996   9.160   1.00 91.26 561 A 1 
ATOM   4423 C CA  . MET A 1 561 ? 21.564  3.099   10.239  1.00 90.53 561 A 1 
ATOM   4424 C C   . MET A 1 561 ? 21.362  1.735   10.905  1.00 90.92 561 A 1 
ATOM   4425 O O   . MET A 1 561 ? 21.405  0.683   10.252  1.00 88.71 561 A 1 
ATOM   4426 C CB  . MET A 1 561 ? 20.255  3.678   9.695   1.00 88.19 561 A 1 
ATOM   4427 C CG  . MET A 1 561 ? 20.457  5.042   9.017   1.00 84.84 561 A 1 
ATOM   4428 S SD  . MET A 1 561 ? 18.994  5.609   8.121   1.00 82.29 561 A 1 
ATOM   4429 C CE  . MET A 1 561 ? 17.936  6.051   9.519   1.00 72.12 561 A 1 
ATOM   4430 N N   . GLY A 1 562 ? 21.161  1.744   12.227  1.00 89.69 562 A 1 
ATOM   4431 C CA  . GLY A 1 562 ? 20.940  0.550   13.032  1.00 89.27 562 A 1 
ATOM   4432 C C   . GLY A 1 562 ? 19.607  -0.138  12.738  1.00 91.06 562 A 1 
ATOM   4433 O O   . GLY A 1 562 ? 18.704  0.425   12.126  1.00 86.99 562 A 1 
ATOM   4434 N N   . GLY A 1 563 ? 19.488  -1.394  13.207  1.00 92.24 563 A 1 
ATOM   4435 C CA  . GLY A 1 563 ? 18.201  -2.084  13.229  1.00 92.95 563 A 1 
ATOM   4436 C C   . GLY A 1 563 ? 17.384  -1.693  14.463  1.00 93.79 563 A 1 
ATOM   4437 O O   . GLY A 1 563 ? 17.945  -1.423  15.524  1.00 91.26 563 A 1 
ATOM   4438 N N   . VAL A 1 564 ? 16.051  -1.728  14.339  1.00 94.69 564 A 1 
ATOM   4439 C CA  . VAL A 1 564 ? 15.129  -1.393  15.431  1.00 94.97 564 A 1 
ATOM   4440 C C   . VAL A 1 564 ? 14.030  -2.440  15.560  1.00 95.88 564 A 1 
ATOM   4441 O O   . VAL A 1 564 ? 13.596  -3.037  14.574  1.00 95.43 564 A 1 
ATOM   4442 C CB  . VAL A 1 564 ? 14.584  0.041   15.261  1.00 92.47 564 A 1 
ATOM   4443 C CG1 . VAL A 1 564 ? 13.673  0.204   14.040  1.00 84.46 564 A 1 
ATOM   4444 C CG2 . VAL A 1 564 ? 13.834  0.496   16.515  1.00 84.33 564 A 1 
ATOM   4445 N N   . SER A 1 565 ? 13.608  -2.706  16.798  1.00 96.59 565 A 1 
ATOM   4446 C CA  . SER A 1 565 ? 12.441  -3.537  17.110  1.00 96.97 565 A 1 
ATOM   4447 C C   . SER A 1 565 ? 11.324  -2.665  17.662  1.00 96.88 565 A 1 
ATOM   4448 O O   . SER A 1 565 ? 11.513  -2.043  18.715  1.00 95.63 565 A 1 
ATOM   4449 C CB  . SER A 1 565 ? 12.776  -4.620  18.136  1.00 96.51 565 A 1 
ATOM   4450 O OG  . SER A 1 565 ? 13.707  -5.546  17.614  1.00 91.26 565 A 1 
ATOM   4451 N N   . LEU A 1 566 ? 10.188  -2.664  16.988  1.00 96.67 566 A 1 
ATOM   4452 C CA  . LEU A 1 566 ? 8.986   -1.905  17.318  1.00 96.71 566 A 1 
ATOM   4453 C C   . LEU A 1 566 ? 7.885   -2.856  17.773  1.00 97.32 566 A 1 
ATOM   4454 O O   . LEU A 1 566 ? 7.795   -3.985  17.289  1.00 96.93 566 A 1 
ATOM   4455 C CB  . LEU A 1 566 ? 8.541   -1.088  16.094  1.00 95.37 566 A 1 
ATOM   4456 C CG  . LEU A 1 566 ? 9.596   -0.101  15.563  1.00 93.55 566 A 1 
ATOM   4457 C CD1 . LEU A 1 566 ? 9.095   0.532   14.271  1.00 91.13 566 A 1 
ATOM   4458 C CD2 . LEU A 1 566 ? 9.910   0.999   16.577  1.00 90.59 566 A 1 
ATOM   4459 N N   . TRP A 1 567 ? 7.069   -2.392  18.703  1.00 97.74 567 A 1 
ATOM   4460 C CA  . TRP A 1 567 ? 5.945   -3.144  19.248  1.00 97.98 567 A 1 
ATOM   4461 C C   . TRP A 1 567 ? 4.731   -2.230  19.353  1.00 97.70 567 A 1 
ATOM   4462 O O   . TRP A 1 567 ? 4.840   -1.134  19.908  1.00 96.89 567 A 1 
ATOM   4463 C CB  . TRP A 1 567 ? 6.306   -3.704  20.627  1.00 97.92 567 A 1 
ATOM   4464 C CG  . TRP A 1 567 ? 7.407   -4.720  20.668  1.00 97.80 567 A 1 
ATOM   4465 C CD1 . TRP A 1 567 ? 8.732   -4.443  20.683  1.00 95.67 567 A 1 
ATOM   4466 C CD2 . TRP A 1 567 ? 7.292   -6.180  20.720  1.00 97.12 567 A 1 
ATOM   4467 N NE1 . TRP A 1 567 ? 9.459   -5.633  20.745  1.00 95.37 567 A 1 
ATOM   4468 C CE2 . TRP A 1 567 ? 8.609   -6.722  20.778  1.00 96.55 567 A 1 
ATOM   4469 C CE3 . TRP A 1 567 ? 6.208   -7.084  20.729  1.00 95.22 567 A 1 
ATOM   4470 C CZ2 . TRP A 1 567 ? 8.840   -8.117  20.853  1.00 95.09 567 A 1 
ATOM   4471 C CZ3 . TRP A 1 567 ? 6.434   -8.468  20.805  1.00 93.83 567 A 1 
ATOM   4472 C CH2 . TRP A 1 567 ? 7.740   -8.977  20.863  1.00 93.70 567 A 1 
ATOM   4473 N N   . ASP A 1 568 ? 3.580   -2.709  18.898  1.00 97.99 568 A 1 
ATOM   4474 C CA  . ASP A 1 568 ? 2.278   -2.105  19.166  1.00 97.81 568 A 1 
ATOM   4475 C C   . ASP A 1 568 ? 1.432   -3.090  19.982  1.00 98.11 568 A 1 
ATOM   4476 O O   . ASP A 1 568 ? 1.502   -4.304  19.783  1.00 97.70 568 A 1 
ATOM   4477 C CB  . ASP A 1 568 ? 1.532   -1.725  17.868  1.00 96.62 568 A 1 
ATOM   4478 C CG  . ASP A 1 568 ? 2.247   -0.783  16.892  1.00 94.47 568 A 1 
ATOM   4479 O OD1 . ASP A 1 568 ? 3.248   -0.130  17.253  1.00 91.03 568 A 1 
ATOM   4480 O OD2 . ASP A 1 568 ? 1.775   -0.695  15.733  1.00 89.98 568 A 1 
ATOM   4481 N N   . LEU A 1 569 ? 0.600   -2.559  20.874  1.00 98.07 569 A 1 
ATOM   4482 C CA  . LEU A 1 569 ? -0.413  -3.309  21.611  1.00 98.17 569 A 1 
ATOM   4483 C C   . LEU A 1 569 ? -1.779  -2.708  21.292  1.00 98.24 569 A 1 
ATOM   4484 O O   . LEU A 1 569 ? -1.973  -1.506  21.474  1.00 97.78 569 A 1 
ATOM   4485 C CB  . LEU A 1 569 ? -0.085  -3.242  23.114  1.00 97.61 569 A 1 
ATOM   4486 C CG  . LEU A 1 569 ? -1.120  -3.946  24.020  1.00 95.82 569 A 1 
ATOM   4487 C CD1 . LEU A 1 569 ? -1.129  -5.458  23.818  1.00 92.34 569 A 1 
ATOM   4488 C CD2 . LEU A 1 569 ? -0.787  -3.667  25.487  1.00 92.21 569 A 1 
ATOM   4489 N N   . ALA A 1 570 ? -2.729  -3.532  20.865  1.00 98.05 570 A 1 
ATOM   4490 C CA  . ALA A 1 570 ? -4.102  -3.131  20.611  1.00 97.85 570 A 1 
ATOM   4491 C C   . ALA A 1 570 ? -5.078  -4.022  21.383  1.00 97.92 570 A 1 
ATOM   4492 O O   . ALA A 1 570 ? -4.812  -5.199  21.623  1.00 97.15 570 A 1 
ATOM   4493 C CB  . ALA A 1 570 ? -4.355  -3.134  19.100  1.00 96.93 570 A 1 
ATOM   4494 N N   . VAL A 1 571 ? -6.215  -3.455  21.777  1.00 97.90 571 A 1 
ATOM   4495 C CA  . VAL A 1 571 ? -7.305  -4.185  22.426  1.00 97.88 571 A 1 
ATOM   4496 C C   . VAL A 1 571 ? -8.649  -3.643  21.956  1.00 97.96 571 A 1 
ATOM   4497 O O   . VAL A 1 571 ? -8.806  -2.433  21.770  1.00 97.43 571 A 1 
ATOM   4498 C CB  . VAL A 1 571 ? -7.154  -4.157  23.960  1.00 96.78 571 A 1 
ATOM   4499 C CG1 . VAL A 1 571 ? -7.304  -2.763  24.578  1.00 89.88 571 A 1 
ATOM   4500 C CG2 . VAL A 1 571 ? -8.130  -5.117  24.640  1.00 90.28 571 A 1 
ATOM   4501 N N   . ALA A 1 572 ? -9.623  -4.530  21.779  1.00 97.93 572 A 1 
ATOM   4502 C CA  . ALA A 1 572 ? -11.016 -4.179  21.549  1.00 97.67 572 A 1 
ATOM   4503 C C   . ALA A 1 572 ? -11.918 -4.866  22.577  1.00 97.64 572 A 1 
ATOM   4504 O O   . ALA A 1 572 ? -11.660 -5.992  22.993  1.00 96.66 572 A 1 
ATOM   4505 C CB  . ALA A 1 572 ? -11.397 -4.533  20.110  1.00 96.67 572 A 1 
ATOM   4506 N N   . TYR A 1 573 ? -12.983 -4.181  23.005  1.00 97.50 573 A 1 
ATOM   4507 C CA  . TYR A 1 573 ? -13.971 -4.717  23.933  1.00 97.47 573 A 1 
ATOM   4508 C C   . TYR A 1 573 ? -15.393 -4.372  23.464  1.00 97.47 573 A 1 
ATOM   4509 O O   . TYR A 1 573 ? -15.720 -3.183  23.355  1.00 96.95 573 A 1 
ATOM   4510 C CB  . TYR A 1 573 ? -13.699 -4.170  25.341  1.00 97.00 573 A 1 
ATOM   4511 C CG  . TYR A 1 573 ? -14.665 -4.709  26.373  1.00 96.54 573 A 1 
ATOM   4512 C CD1 . TYR A 1 573 ? -15.694 -3.899  26.893  1.00 94.99 573 A 1 
ATOM   4513 C CD2 . TYR A 1 573 ? -14.566 -6.052  26.787  1.00 95.14 573 A 1 
ATOM   4514 C CE1 . TYR A 1 573 ? -16.605 -4.420  27.825  1.00 94.10 573 A 1 
ATOM   4515 C CE2 . TYR A 1 573 ? -15.475 -6.585  27.717  1.00 93.80 573 A 1 
ATOM   4516 C CZ  . TYR A 1 573 ? -16.493 -5.764  28.234  1.00 93.70 573 A 1 
ATOM   4517 O OH  . TYR A 1 573 ? -17.383 -6.289  29.142  1.00 91.73 573 A 1 
ATOM   4518 N N   . PRO A 1 574 ? -16.257 -5.367  23.214  1.00 96.94 574 A 1 
ATOM   4519 C CA  . PRO A 1 574 ? -17.652 -5.143  22.859  1.00 96.35 574 A 1 
ATOM   4520 C C   . PRO A 1 574 ? -18.460 -4.810  24.120  1.00 96.41 574 A 1 
ATOM   4521 O O   . PRO A 1 574 ? -18.906 -5.690  24.851  1.00 94.61 574 A 1 
ATOM   4522 C CB  . PRO A 1 574 ? -18.089 -6.440  22.171  1.00 94.63 574 A 1 
ATOM   4523 C CG  . PRO A 1 574 ? -17.253 -7.517  22.872  1.00 92.35 574 A 1 
ATOM   4524 C CD  . PRO A 1 574 ? -15.944 -6.794  23.202  1.00 95.29 574 A 1 
ATOM   4525 N N   . VAL A 1 575 ? -18.661 -3.521  24.394  1.00 97.19 575 A 1 
ATOM   4526 C CA  . VAL A 1 575 ? -19.447 -3.051  25.556  1.00 97.20 575 A 1 
ATOM   4527 C C   . VAL A 1 575 ? -20.909 -3.491  25.438  1.00 96.93 575 A 1 
ATOM   4528 O O   . VAL A 1 575 ? -21.544 -3.868  26.423  1.00 94.73 575 A 1 
ATOM   4529 C CB  . VAL A 1 575 ? -19.370 -1.517  25.686  1.00 96.57 575 A 1 
ATOM   4530 C CG1 . VAL A 1 575 ? -20.106 -1.006  26.930  1.00 93.46 575 A 1 
ATOM   4531 C CG2 . VAL A 1 575 ? -17.920 -1.024  25.786  1.00 94.16 575 A 1 
ATOM   4532 N N   . THR A 1 576 ? -21.440 -3.447  24.217  1.00 96.87 576 A 1 
ATOM   4533 C CA  . THR A 1 576 ? -22.758 -3.974  23.843  1.00 96.66 576 A 1 
ATOM   4534 C C   . THR A 1 576 ? -22.664 -4.638  22.468  1.00 96.32 576 A 1 
ATOM   4535 O O   . THR A 1 576 ? -21.629 -4.558  21.808  1.00 94.62 576 A 1 
ATOM   4536 C CB  . THR A 1 576 ? -23.837 -2.872  23.818  1.00 95.59 576 A 1 
ATOM   4537 O OG1 . THR A 1 576 ? -23.644 -1.998  22.735  1.00 89.85 576 A 1 
ATOM   4538 C CG2 . THR A 1 576 ? -23.901 -2.021  25.088  1.00 88.71 576 A 1 
ATOM   4539 N N   . SER A 1 577 ? -23.751 -5.235  21.982  1.00 96.07 577 A 1 
ATOM   4540 C CA  . SER A 1 577 ? -23.826 -5.755  20.609  1.00 95.26 577 A 1 
ATOM   4541 C C   . SER A 1 577 ? -23.690 -4.680  19.520  1.00 95.21 577 A 1 
ATOM   4542 O O   . SER A 1 577 ? -23.478 -5.019  18.364  1.00 92.80 577 A 1 
ATOM   4543 C CB  . SER A 1 577 ? -25.159 -6.483  20.412  1.00 93.98 577 A 1 
ATOM   4544 O OG  . SER A 1 577 ? -26.243 -5.631  20.743  1.00 87.77 577 A 1 
ATOM   4545 N N   . HIS A 1 578 ? -23.829 -3.406  19.879  1.00 96.75 578 A 1 
ATOM   4546 C CA  . HIS A 1 578 ? -23.754 -2.262  18.972  1.00 97.05 578 A 1 
ATOM   4547 C C   . HIS A 1 578 ? -22.527 -1.383  19.218  1.00 97.35 578 A 1 
ATOM   4548 O O   . HIS A 1 578 ? -22.083 -0.693  18.307  1.00 96.05 578 A 1 
ATOM   4549 C CB  . HIS A 1 578 ? -25.030 -1.431  19.126  1.00 96.44 578 A 1 
ATOM   4550 C CG  . HIS A 1 578 ? -26.274 -2.169  18.731  1.00 95.68 578 A 1 
ATOM   4551 N ND1 . HIS A 1 578 ? -26.655 -2.460  17.444  1.00 82.89 578 A 1 
ATOM   4552 C CD2 . HIS A 1 578 ? -27.232 -2.715  19.552  1.00 84.75 578 A 1 
ATOM   4553 C CE1 . HIS A 1 578 ? -27.804 -3.155  17.483  1.00 85.91 578 A 1 
ATOM   4554 N NE2 . HIS A 1 578 ? -28.188 -3.333  18.754  1.00 88.49 578 A 1 
ATOM   4555 N N   . LEU A 1 579 ? -21.979 -1.368  20.435  1.00 97.46 579 A 1 
ATOM   4556 C CA  . LEU A 1 579 ? -20.880 -0.491  20.830  1.00 97.76 579 A 1 
ATOM   4557 C C   . LEU A 1 579 ? -19.612 -1.300  21.093  1.00 97.76 579 A 1 
ATOM   4558 O O   . LEU A 1 579 ? -19.559 -2.089  22.041  1.00 97.09 579 A 1 
ATOM   4559 C CB  . LEU A 1 579 ? -21.304 0.328   22.062  1.00 97.49 579 A 1 
ATOM   4560 C CG  . LEU A 1 579 ? -20.220 1.296   22.577  1.00 96.50 579 A 1 
ATOM   4561 C CD1 . LEU A 1 579 ? -19.902 2.405   21.578  1.00 93.75 579 A 1 
ATOM   4562 C CD2 . LEU A 1 579 ? -20.691 1.952   23.876  1.00 93.43 579 A 1 
ATOM   4563 N N   . THR A 1 580 ? -18.563 -1.032  20.321  1.00 97.75 580 A 1 
ATOM   4564 C CA  . THR A 1 580 ? -17.204 -1.532  20.554  1.00 97.64 580 A 1 
ATOM   4565 C C   . THR A 1 580 ? -16.297 -0.374  20.948  1.00 97.97 580 A 1 
ATOM   4566 O O   . THR A 1 580 ? -16.302 0.671   20.301  1.00 97.51 580 A 1 
ATOM   4567 C CB  . THR A 1 580 ? -16.662 -2.273  19.325  1.00 96.47 580 A 1 
ATOM   4568 O OG1 . THR A 1 580 ? -17.515 -3.352  19.017  1.00 91.29 580 A 1 
ATOM   4569 C CG2 . THR A 1 580 ? -15.278 -2.874  19.553  1.00 91.72 580 A 1 
ATOM   4570 N N   . VAL A 1 581 ? -15.498 -0.557  22.000  1.00 97.96 581 A 1 
ATOM   4571 C CA  . VAL A 1 581 ? -14.440 0.383   22.397  1.00 98.12 581 A 1 
ATOM   4572 C C   . VAL A 1 581 ? -13.090 -0.246  22.087  1.00 98.11 581 A 1 
ATOM   4573 O O   . VAL A 1 581 ? -12.876 -1.427  22.356  1.00 97.58 581 A 1 
ATOM   4574 C CB  . VAL A 1 581 ? -14.564 0.785   23.879  1.00 97.52 581 A 1 
ATOM   4575 C CG1 . VAL A 1 581 ? -13.456 1.752   24.308  1.00 91.66 581 A 1 
ATOM   4576 C CG2 . VAL A 1 581 ? -15.903 1.486   24.136  1.00 91.82 581 A 1 
ATOM   4577 N N   . ARG A 1 582 ? -12.164 0.536   21.534  1.00 98.21 582 A 1 
ATOM   4578 C CA  . ARG A 1 582 ? -10.824 0.098   21.132  1.00 98.11 582 A 1 
ATOM   4579 C C   . ARG A 1 582 ? -9.761  1.003   21.743  1.00 98.30 582 A 1 
ATOM   4580 O O   . ARG A 1 582 ? -9.957  2.212   21.849  1.00 97.81 582 A 1 
ATOM   4581 C CB  . ARG A 1 582 ? -10.699 0.061   19.598  1.00 97.10 582 A 1 
ATOM   4582 C CG  . ARG A 1 582 ? -11.740 -0.848  18.915  1.00 93.77 582 A 1 
ATOM   4583 C CD  . ARG A 1 582 ? -11.573 -0.821  17.394  1.00 90.98 582 A 1 
ATOM   4584 N NE  . ARG A 1 582 ? -12.571 -1.654  16.696  1.00 85.11 582 A 1 
ATOM   4585 C CZ  . ARG A 1 582 ? -12.454 -2.937  16.374  1.00 80.34 582 A 1 
ATOM   4586 N NH1 . ARG A 1 582 ? -11.401 -3.646  16.668  1.00 71.11 582 A 1 
ATOM   4587 N NH2 . ARG A 1 582 ? -13.414 -3.533  15.727  1.00 74.72 582 A 1 
ATOM   4588 N N   . GLY A 1 583 ? -8.628  0.412   22.123  1.00 98.25 583 A 1 
ATOM   4589 C CA  . GLY A 1 583 ? -7.449  1.125   22.598  1.00 98.19 583 A 1 
ATOM   4590 C C   . GLY A 1 583 ? -6.191  0.594   21.925  1.00 98.28 583 A 1 
ATOM   4591 O O   . GLY A 1 583 ? -6.066  -0.610  21.707  1.00 97.61 583 A 1 
ATOM   4592 N N   . LYS A 1 584 ? -5.244  1.479   21.601  1.00 98.28 584 A 1 
ATOM   4593 C CA  . LYS A 1 584 ? -3.945  1.123   21.015  1.00 98.17 584 A 1 
ATOM   4594 C C   . LYS A 1 584 ? -2.829  1.919   21.674  1.00 98.32 584 A 1 
ATOM   4595 O O   . LYS A 1 584 ? -2.976  3.107   21.947  1.00 97.79 584 A 1 
ATOM   4596 C CB  . LYS A 1 584 ? -3.996  1.338   19.491  1.00 97.06 584 A 1 
ATOM   4597 C CG  . LYS A 1 584 ? -2.685  1.020   18.744  1.00 94.68 584 A 1 
ATOM   4598 C CD  . LYS A 1 584 ? -2.859  1.299   17.243  1.00 91.36 584 A 1 
ATOM   4599 C CE  . LYS A 1 584 ? -1.560  1.142   16.446  1.00 83.94 584 A 1 
ATOM   4600 N NZ  . LYS A 1 584 ? -1.724  1.571   15.031  1.00 78.62 584 A 1 
ATOM   4601 N N   . ILE A 1 585 ? -1.693  1.250   21.878  1.00 97.99 585 A 1 
ATOM   4602 C CA  . ILE A 1 585 ? -0.408  1.871   22.181  1.00 98.03 585 A 1 
ATOM   4603 C C   . ILE A 1 585 ? 0.530   1.526   21.026  1.00 97.76 585 A 1 
ATOM   4604 O O   . ILE A 1 585 ? 0.964   0.378   20.900  1.00 97.01 585 A 1 
ATOM   4605 C CB  . ILE A 1 585 ? 0.150   1.417   23.548  1.00 97.88 585 A 1 
ATOM   4606 C CG1 . ILE A 1 585 ? -0.901  1.588   24.678  1.00 95.91 585 A 1 
ATOM   4607 C CG2 . ILE A 1 585 ? 1.419   2.231   23.849  1.00 96.06 585 A 1 
ATOM   4608 C CD1 . ILE A 1 585 ? -0.433  1.082   26.052  1.00 92.55 585 A 1 
ATOM   4609 N N   . ALA A 1 586 ? 0.821   2.499   20.175  1.00 96.80 586 A 1 
ATOM   4610 C CA  . ALA A 1 586 ? 1.833   2.386   19.133  1.00 95.95 586 A 1 
ATOM   4611 C C   . ALA A 1 586 ? 3.215   2.693   19.721  1.00 95.90 586 A 1 
ATOM   4612 O O   . ALA A 1 586 ? 3.336   3.508   20.637  1.00 94.62 586 A 1 
ATOM   4613 C CB  . ALA A 1 586 ? 1.470   3.316   17.970  1.00 94.49 586 A 1 
ATOM   4614 N N   . ASN A 1 587 ? 4.253   2.035   19.215  1.00 96.01 587 A 1 
ATOM   4615 C CA  . ASN A 1 587 ? 5.621   2.130   19.731  1.00 95.85 587 A 1 
ATOM   4616 C C   . ASN A 1 587 ? 5.666   1.967   21.267  1.00 96.14 587 A 1 
ATOM   4617 O O   . ASN A 1 587 ? 6.125   2.831   22.011  1.00 94.61 587 A 1 
ATOM   4618 C CB  . ASN A 1 587 ? 6.292   3.397   19.167  1.00 94.53 587 A 1 
ATOM   4619 C CG  . ASN A 1 587 ? 7.795   3.434   19.393  1.00 94.06 587 A 1 
ATOM   4620 O OD1 . ASN A 1 587 ? 8.414   2.512   19.915  1.00 91.39 587 A 1 
ATOM   4621 N ND2 . ASN A 1 587 ? 8.436   4.514   18.994  1.00 90.41 587 A 1 
ATOM   4622 N N   . LEU A 1 588 ? 5.171   0.822   21.743  1.00 96.64 588 A 1 
ATOM   4623 C CA  . LEU A 1 588 ? 4.943   0.513   23.164  1.00 97.15 588 A 1 
ATOM   4624 C C   . LEU A 1 588 ? 6.149   0.816   24.070  1.00 97.10 588 A 1 
ATOM   4625 O O   . LEU A 1 588 ? 5.977   1.190   25.235  1.00 95.79 588 A 1 
ATOM   4626 C CB  . LEU A 1 588 ? 4.564   -0.978  23.247  1.00 96.87 588 A 1 
ATOM   4627 C CG  . LEU A 1 588 ? 4.319   -1.523  24.669  1.00 95.55 588 A 1 
ATOM   4628 C CD1 . LEU A 1 588 ? 3.091   -0.895  25.319  1.00 93.42 588 A 1 
ATOM   4629 C CD2 . LEU A 1 588 ? 4.109   -3.036  24.612  1.00 93.29 588 A 1 
ATOM   4630 N N   . PHE A 1 589 ? 7.373   0.622   23.561  1.00 96.65 589 A 1 
ATOM   4631 C CA  . PHE A 1 589 ? 8.621   0.825   24.304  1.00 96.84 589 A 1 
ATOM   4632 C C   . PHE A 1 589 ? 9.279   2.184   24.053  1.00 96.45 589 A 1 
ATOM   4633 O O   . PHE A 1 589 ? 10.395  2.387   24.531  1.00 93.36 589 A 1 
ATOM   4634 C CB  . PHE A 1 589 ? 9.575   -0.344  24.038  1.00 96.27 589 A 1 
ATOM   4635 C CG  . PHE A 1 589 ? 9.043   -1.677  24.514  1.00 96.46 589 A 1 
ATOM   4636 C CD1 . PHE A 1 589 ? 8.895   -1.928  25.892  1.00 94.24 589 A 1 
ATOM   4637 C CD2 . PHE A 1 589 ? 8.670   -2.665  23.590  1.00 94.19 589 A 1 
ATOM   4638 C CE1 . PHE A 1 589 ? 8.384   -3.154  26.340  1.00 93.08 589 A 1 
ATOM   4639 C CE2 . PHE A 1 589 ? 8.161   -3.896  24.032  1.00 93.20 589 A 1 
ATOM   4640 C CZ  . PHE A 1 589 ? 8.016   -4.136  25.407  1.00 93.82 589 A 1 
ATOM   4641 N N   . ASP A 1 590 ? 8.593   3.088   23.340  1.00 95.23 590 A 1 
ATOM   4642 C CA  . ASP A 1 590 ? 9.048   4.461   23.081  1.00 94.81 590 A 1 
ATOM   4643 C C   . ASP A 1 590 ? 10.456  4.509   22.478  1.00 94.39 590 A 1 
ATOM   4644 O O   . ASP A 1 590 ? 11.362  5.163   22.991  1.00 90.69 590 A 1 
ATOM   4645 C CB  . ASP A 1 590 ? 8.896   5.267   24.372  1.00 93.18 590 A 1 
ATOM   4646 C CG  . ASP A 1 590 ? 8.670   6.759   24.159  1.00 92.30 590 A 1 
ATOM   4647 O OD1 . ASP A 1 590 ? 8.284   7.151   23.035  1.00 88.36 590 A 1 
ATOM   4648 O OD2 . ASP A 1 590 ? 8.682   7.450   25.207  1.00 87.86 590 A 1 
ATOM   4649 N N   . LYS A 1 591 ? 10.678  3.696   21.451  1.00 93.43 591 A 1 
ATOM   4650 C CA  . LYS A 1 591 ? 11.984  3.651   20.798  1.00 92.63 591 A 1 
ATOM   4651 C C   . LYS A 1 591 ? 12.118  4.782   19.799  1.00 91.79 591 A 1 
ATOM   4652 O O   . LYS A 1 591 ? 11.312  4.874   18.874  1.00 87.78 591 A 1 
ATOM   4653 C CB  . LYS A 1 591 ? 12.229  2.314   20.107  1.00 90.75 591 A 1 
ATOM   4654 C CG  . LYS A 1 591 ? 12.632  1.235   21.116  1.00 83.76 591 A 1 
ATOM   4655 C CD  . LYS A 1 591 ? 13.337  0.106   20.368  1.00 79.22 591 A 1 
ATOM   4656 C CE  . LYS A 1 591 ? 13.866  -0.931  21.350  1.00 72.59 591 A 1 
ATOM   4657 N NZ  . LYS A 1 591 ? 14.685  -1.931  20.632  1.00 62.72 591 A 1 
ATOM   4658 N N   . ASP A 1 592 ? 13.218  5.512   19.944  1.00 87.85 592 A 1 
ATOM   4659 C CA  . ASP A 1 592 ? 13.688  6.428   18.917  1.00 86.81 592 A 1 
ATOM   4660 C C   . ASP A 1 592 ? 14.281  5.632   17.753  1.00 87.13 592 A 1 
ATOM   4661 O O   . ASP A 1 592 ? 15.099  4.718   17.936  1.00 82.88 592 A 1 
ATOM   4662 C CB  . ASP A 1 592 ? 14.715  7.406   19.498  1.00 82.86 592 A 1 
ATOM   4663 C CG  . ASP A 1 592 ? 14.158  8.206   20.679  1.00 76.02 592 A 1 
ATOM   4664 O OD1 . ASP A 1 592 ? 12.959  8.543   20.638  1.00 69.46 592 A 1 
ATOM   4665 O OD2 . ASP A 1 592 ? 14.933  8.399   21.643  1.00 71.12 592 A 1 
ATOM   4666 N N   . TYR A 1 593 ? 13.852  5.955   16.543  1.00 86.89 593 A 1 
ATOM   4667 C CA  . TYR A 1 593 ? 14.373  5.368   15.318  1.00 86.97 593 A 1 
ATOM   4668 C C   . TYR A 1 593 ? 14.145  6.308   14.136  1.00 86.63 593 A 1 
ATOM   4669 O O   . TYR A 1 593 ? 13.256  7.156   14.145  1.00 83.73 593 A 1 
ATOM   4670 C CB  . TYR A 1 593 ? 13.741  3.988   15.054  1.00 85.16 593 A 1 
ATOM   4671 C CG  . TYR A 1 593 ? 12.293  4.011   14.605  1.00 87.07 593 A 1 
ATOM   4672 C CD1 . TYR A 1 593 ? 11.257  4.266   15.533  1.00 85.81 593 A 1 
ATOM   4673 C CD2 . TYR A 1 593 ? 11.959  3.786   13.257  1.00 87.11 593 A 1 
ATOM   4674 C CE1 . TYR A 1 593 ? 9.919   4.301   15.122  1.00 84.96 593 A 1 
ATOM   4675 C CE2 . TYR A 1 593 ? 10.617  3.818   12.833  1.00 85.96 593 A 1 
ATOM   4676 C CZ  . TYR A 1 593 ? 9.598   4.079   13.769  1.00 85.61 593 A 1 
ATOM   4677 O OH  . TYR A 1 593 ? 8.291   4.121   13.359  1.00 83.40 593 A 1 
ATOM   4678 N N   . GLU A 1 594 ? 14.931  6.091   13.096  1.00 83.88 594 A 1 
ATOM   4679 C CA  . GLU A 1 594 ? 14.850  6.841   11.850  1.00 83.80 594 A 1 
ATOM   4680 C C   . GLU A 1 594 ? 14.735  5.862   10.679  1.00 84.86 594 A 1 
ATOM   4681 O O   . GLU A 1 594 ? 15.405  4.820   10.636  1.00 82.62 594 A 1 
ATOM   4682 C CB  . GLU A 1 594 ? 16.087  7.734   11.689  1.00 80.53 594 A 1 
ATOM   4683 C CG  . GLU A 1 594 ? 16.220  8.819   12.772  1.00 76.73 594 A 1 
ATOM   4684 C CD  . GLU A 1 594 ? 17.508  9.649   12.621  1.00 77.83 594 A 1 
ATOM   4685 O OE1 . GLU A 1 594 ? 17.671  10.629  13.371  1.00 70.66 594 A 1 
ATOM   4686 O OE2 . GLU A 1 594 ? 18.359  9.293   11.767  1.00 73.71 594 A 1 
ATOM   4687 N N   . THR A 1 595 ? 13.885  6.194   9.703   1.00 83.37 595 A 1 
ATOM   4688 C CA  . THR A 1 595 ? 13.790  5.463   8.427   1.00 82.70 595 A 1 
ATOM   4689 C C   . THR A 1 595 ? 14.505  6.198   7.295   1.00 83.60 595 A 1 
ATOM   4690 O O   . THR A 1 595 ? 14.942  5.573   6.326   1.00 80.38 595 A 1 
ATOM   4691 C CB  . THR A 1 595 ? 12.332  5.190   8.044   1.00 80.31 595 A 1 
ATOM   4692 O OG1 . THR A 1 595 ? 11.603  6.392   7.955   1.00 77.36 595 A 1 
ATOM   4693 C CG2 . THR A 1 595 ? 11.619  4.286   9.051   1.00 75.83 595 A 1 
ATOM   4694 N N   . VAL A 1 596 ? 14.659  7.503   7.457   1.00 83.30 596 A 1 
ATOM   4695 C CA  . VAL A 1 596 ? 15.475  8.410   6.647   1.00 81.90 596 A 1 
ATOM   4696 C C   . VAL A 1 596 ? 16.442  9.096   7.608   1.00 81.38 596 A 1 
ATOM   4697 O O   . VAL A 1 596 ? 16.031  9.511   8.687   1.00 79.34 596 A 1 
ATOM   4698 C CB  . VAL A 1 596 ? 14.595  9.448   5.930   1.00 79.28 596 A 1 
ATOM   4699 C CG1 . VAL A 1 596 ? 15.424  10.399  5.064   1.00 72.96 596 A 1 
ATOM   4700 C CG2 . VAL A 1 596 ? 13.563  8.765   5.020   1.00 75.24 596 A 1 
ATOM   4701 N N   . TYR A 1 597 ? 17.726  9.189   7.256   1.00 83.37 597 A 1 
ATOM   4702 C CA  . TYR A 1 597 ? 18.726  9.782   8.138   1.00 82.22 597 A 1 
ATOM   4703 C C   . TYR A 1 597 ? 18.407  11.258  8.414   1.00 80.61 597 A 1 
ATOM   4704 O O   . TYR A 1 597 ? 18.204  12.028  7.476   1.00 75.76 597 A 1 
ATOM   4705 C CB  . TYR A 1 597 ? 20.118  9.606   7.525   1.00 80.87 597 A 1 
ATOM   4706 C CG  . TYR A 1 597 ? 21.229  10.096  8.424   1.00 81.69 597 A 1 
ATOM   4707 C CD1 . TYR A 1 597 ? 21.868  11.321  8.155   1.00 78.50 597 A 1 
ATOM   4708 C CD2 . TYR A 1 597 ? 21.612  9.341   9.553   1.00 79.67 597 A 1 
ATOM   4709 C CE1 . TYR A 1 597 ? 22.897  11.781  8.994   1.00 77.59 597 A 1 
ATOM   4710 C CE2 . TYR A 1 597 ? 22.636  9.797   10.399  1.00 78.33 597 A 1 
ATOM   4711 C CZ  . TYR A 1 597 ? 23.283  11.018  10.112  1.00 80.50 597 A 1 
ATOM   4712 O OH  . TYR A 1 597 ? 24.292  11.464  10.927  1.00 78.51 597 A 1 
ATOM   4713 N N   . GLY A 1 598 ? 18.359  11.621  9.703   1.00 78.11 598 A 1 
ATOM   4714 C CA  . GLY A 1 598 ? 18.038  12.969  10.170  1.00 75.32 598 A 1 
ATOM   4715 C C   . GLY A 1 598 ? 16.546  13.260  10.350  1.00 76.08 598 A 1 
ATOM   4716 O O   . GLY A 1 598 ? 16.217  14.341  10.825  1.00 72.18 598 A 1 
ATOM   4717 N N   . TYR A 1 599 ? 15.648  12.331  10.015  1.00 77.91 599 A 1 
ATOM   4718 C CA  . TYR A 1 599 ? 14.202  12.494  10.218  1.00 77.95 599 A 1 
ATOM   4719 C C   . TYR A 1 599 ? 13.706  11.544  11.309  1.00 79.47 599 A 1 
ATOM   4720 O O   . TYR A 1 599 ? 13.634  10.324  11.108  1.00 76.41 599 A 1 
ATOM   4721 C CB  . TYR A 1 599 ? 13.439  12.281  8.910   1.00 74.15 599 A 1 
ATOM   4722 C CG  . TYR A 1 599 ? 13.672  13.362  7.878   1.00 72.01 599 A 1 
ATOM   4723 C CD1 . TYR A 1 599 ? 12.810  14.473  7.800   1.00 69.10 599 A 1 
ATOM   4724 C CD2 . TYR A 1 599 ? 14.763  13.273  6.993   1.00 69.39 599 A 1 
ATOM   4725 C CE1 . TYR A 1 599 ? 13.020  15.475  6.843   1.00 65.68 599 A 1 
ATOM   4726 C CE2 . TYR A 1 599 ? 14.990  14.275  6.034   1.00 66.19 599 A 1 
ATOM   4727 C CZ  . TYR A 1 599 ? 14.111  15.373  5.959   1.00 65.77 599 A 1 
ATOM   4728 O OH  . TYR A 1 599 ? 14.327  16.348  5.019   1.00 61.19 599 A 1 
ATOM   4729 N N   . GLN A 1 600 ? 13.333  12.110  12.465  1.00 76.47 600 A 1 
ATOM   4730 C CA  . GLN A 1 600 ? 12.740  11.347  13.559  1.00 76.67 600 A 1 
ATOM   4731 C C   . GLN A 1 600 ? 11.345  10.842  13.191  1.00 78.75 600 A 1 
ATOM   4732 O O   . GLN A 1 600 ? 10.588  11.459  12.444  1.00 74.33 600 A 1 
ATOM   4733 C CB  . GLN A 1 600 ? 12.716  12.161  14.855  1.00 71.67 600 A 1 
ATOM   4734 C CG  . GLN A 1 600 ? 14.138  12.389  15.395  1.00 65.03 600 A 1 
ATOM   4735 C CD  . GLN A 1 600 ? 14.172  12.816  16.865  1.00 58.72 600 A 1 
ATOM   4736 O OE1 . GLN A 1 600 ? 13.177  13.034  17.524  1.00 53.33 600 A 1 
ATOM   4737 N NE2 . GLN A 1 600 ? 15.344  12.911  17.450  1.00 50.58 600 A 1 
ATOM   4738 N N   . THR A 1 601 ? 11.002  9.676   13.747  1.00 80.55 601 A 1 
ATOM   4739 C CA  . THR A 1 601 ? 9.674   9.074   13.616  1.00 81.53 601 A 1 
ATOM   4740 C C   . THR A 1 601 ? 8.880   9.238   14.910  1.00 82.37 601 A 1 
ATOM   4741 O O   . THR A 1 601 ? 9.429   9.618   15.944  1.00 79.20 601 A 1 
ATOM   4742 C CB  . THR A 1 601 ? 9.787   7.602   13.216  1.00 78.65 601 A 1 
ATOM   4743 O OG1 . THR A 1 601 ? 10.570  6.909   14.155  1.00 72.31 601 A 1 
ATOM   4744 C CG2 . THR A 1 601 ? 10.416  7.418   11.836  1.00 72.25 601 A 1 
ATOM   4745 N N   . ALA A 1 602 ? 7.590   8.920   14.874  1.00 82.38 602 A 1 
ATOM   4746 C CA  . ALA A 1 602 ? 6.727   9.004   16.044  1.00 83.32 602 A 1 
ATOM   4747 C C   . ALA A 1 602 ? 7.257   8.148   17.208  1.00 85.90 602 A 1 
ATOM   4748 O O   . ALA A 1 602 ? 7.605   6.973   17.042  1.00 84.03 602 A 1 
ATOM   4749 C CB  . ALA A 1 602 ? 5.299   8.604   15.651  1.00 79.19 602 A 1 
ATOM   4750 N N   . GLY A 1 603 ? 7.267   8.738   18.406  1.00 85.06 603 A 1 
ATOM   4751 C CA  . GLY A 1 603 ? 7.486   8.030   19.658  1.00 87.04 603 A 1 
ATOM   4752 C C   . GLY A 1 603 ? 6.285   7.167   20.054  1.00 89.68 603 A 1 
ATOM   4753 O O   . GLY A 1 603 ? 5.513   6.692   19.214  1.00 87.75 603 A 1 
ATOM   4754 N N   . ARG A 1 604 ? 6.103   6.955   21.360  1.00 93.71 604 A 1 
ATOM   4755 C CA  . ARG A 1 604 ? 4.928   6.239   21.868  1.00 95.07 604 A 1 
ATOM   4756 C C   . ARG A 1 604 ? 3.660   7.073   21.668  1.00 94.68 604 A 1 
ATOM   4757 O O   . ARG A 1 604 ? 3.557   8.189   22.174  1.00 92.64 604 A 1 
ATOM   4758 C CB  . ARG A 1 604 ? 5.138   5.873   23.339  1.00 94.98 604 A 1 
ATOM   4759 C CG  . ARG A 1 604 ? 3.989   5.006   23.870  1.00 93.66 604 A 1 
ATOM   4760 C CD  . ARG A 1 604 ? 4.099   4.797   25.375  1.00 93.08 604 A 1 
ATOM   4761 N NE  . ARG A 1 604 ? 5.327   4.079   25.757  1.00 89.69 604 A 1 
ATOM   4762 C CZ  . ARG A 1 604 ? 6.191   4.422   26.693  1.00 90.43 604 A 1 
ATOM   4763 N NH1 . ARG A 1 604 ? 6.002   5.434   27.487  1.00 79.62 604 A 1 
ATOM   4764 N NH2 . ARG A 1 604 ? 7.281   3.740   26.838  1.00 81.01 604 A 1 
ATOM   4765 N N   . GLU A 1 605 ? 2.662   6.493   21.028  1.00 94.95 605 A 1 
ATOM   4766 C CA  . GLU A 1 605 ? 1.366   7.129   20.807  1.00 94.82 605 A 1 
ATOM   4767 C C   . GLU A 1 605 ? 0.230   6.293   21.395  1.00 95.93 605 A 1 
ATOM   4768 O O   . GLU A 1 605 ? 0.229   5.065   21.328  1.00 95.49 605 A 1 
ATOM   4769 C CB  . GLU A 1 605 ? 1.129   7.385   19.316  1.00 92.43 605 A 1 
ATOM   4770 C CG  . GLU A 1 605 ? 2.127   8.388   18.723  1.00 86.79 605 A 1 
ATOM   4771 C CD  . GLU A 1 605 ? 1.790   8.761   17.274  1.00 84.33 605 A 1 
ATOM   4772 O OE1 . GLU A 1 605 ? 2.135   9.894   16.875  1.00 76.64 605 A 1 
ATOM   4773 O OE2 . GLU A 1 605 ? 1.182   7.915   16.572  1.00 77.77 605 A 1 
ATOM   4774 N N   . TYR A 1 606 ? -0.751  6.973   21.964  1.00 96.92 606 A 1 
ATOM   4775 C CA  . TYR A 1 606 ? -1.953  6.364   22.523  1.00 97.16 606 A 1 
ATOM   4776 C C   . TYR A 1 606 ? -3.152  6.728   21.656  1.00 97.05 606 A 1 
ATOM   4777 O O   . TYR A 1 606 ? -3.296  7.880   21.262  1.00 96.15 606 A 1 
ATOM   4778 C CB  . TYR A 1 606 ? -2.160  6.831   23.967  1.00 96.78 606 A 1 
ATOM   4779 C CG  . TYR A 1 606 ? -0.985  6.557   24.881  1.00 95.76 606 A 1 
ATOM   4780 C CD1 . TYR A 1 606 ? -0.890  5.339   25.575  1.00 91.56 606 A 1 
ATOM   4781 C CD2 . TYR A 1 606 ? 0.039   7.518   25.028  1.00 92.09 606 A 1 
ATOM   4782 C CE1 . TYR A 1 606 ? 0.209   5.079   26.411  1.00 90.38 606 A 1 
ATOM   4783 C CE2 . TYR A 1 606 ? 1.145   7.264   25.855  1.00 90.23 606 A 1 
ATOM   4784 C CZ  . TYR A 1 606 ? 1.222   6.041   26.548  1.00 90.92 606 A 1 
ATOM   4785 O OH  . TYR A 1 606 ? 2.302   5.788   27.359  1.00 88.11 606 A 1 
ATOM   4786 N N   . THR A 1 607 ? -4.042  5.775   21.413  1.00 97.19 607 A 1 
ATOM   4787 C CA  . THR A 1 607 ? -5.312  6.005   20.719  1.00 97.12 607 A 1 
ATOM   4788 C C   . THR A 1 607 ? -6.430  5.301   21.470  1.00 97.63 607 A 1 
ATOM   4789 O O   . THR A 1 607 ? -6.263  4.168   21.915  1.00 97.02 607 A 1 
ATOM   4790 C CB  . THR A 1 607 ? -5.259  5.531   19.256  1.00 95.13 607 A 1 
ATOM   4791 O OG1 . THR A 1 607 ? -4.056  5.929   18.635  1.00 81.50 607 A 1 
ATOM   4792 C CG2 . THR A 1 607 ? -6.398  6.103   18.415  1.00 80.17 607 A 1 
ATOM   4793 N N   . LEU A 1 608 ? -7.564  5.977   21.620  1.00 97.75 608 A 1 
ATOM   4794 C CA  . LEU A 1 608 ? -8.809  5.425   22.136  1.00 97.81 608 A 1 
ATOM   4795 C C   . LEU A 1 608 ? -9.908  5.731   21.123  1.00 97.78 608 A 1 
ATOM   4796 O O   . LEU A 1 608 ? -10.064 6.882   20.721  1.00 97.09 608 A 1 
ATOM   4797 C CB  . LEU A 1 608 ? -9.108  6.057   23.509  1.00 96.94 608 A 1 
ATOM   4798 C CG  . LEU A 1 608 ? -10.353 5.462   24.202  1.00 89.75 608 A 1 
ATOM   4799 C CD1 . LEU A 1 608 ? -10.073 4.077   24.780  1.00 83.60 608 A 1 
ATOM   4800 C CD2 . LEU A 1 608 ? -10.796 6.369   25.348  1.00 83.53 608 A 1 
ATOM   4801 N N   . SER A 1 609 ? -10.691 4.725   20.742  1.00 97.81 609 A 1 
ATOM   4802 C CA  . SER A 1 609 ? -11.808 4.909   19.821  1.00 97.61 609 A 1 
ATOM   4803 C C   . SER A 1 609 ? -13.037 4.130   20.262  1.00 97.98 609 A 1 
ATOM   4804 O O   . SER A 1 609 ? -12.957 3.183   21.048  1.00 97.23 609 A 1 
ATOM   4805 C CB  . SER A 1 609 ? -11.392 4.574   18.381  1.00 95.55 609 A 1 
ATOM   4806 O OG  . SER A 1 609 ? -11.020 3.214   18.249  1.00 83.83 609 A 1 
ATOM   4807 N N   . GLY A 1 610 ? -14.201 4.555   19.784  1.00 97.66 610 A 1 
ATOM   4808 C CA  . GLY A 1 610 ? -15.459 3.848   19.946  1.00 97.47 610 A 1 
ATOM   4809 C C   . GLY A 1 610 ? -16.222 3.846   18.632  1.00 97.48 610 A 1 
ATOM   4810 O O   . GLY A 1 610 ? -16.263 4.866   17.948  1.00 96.49 610 A 1 
ATOM   4811 N N   . SER A 1 611 ? -16.830 2.709   18.302  1.00 97.62 611 A 1 
ATOM   4812 C CA  . SER A 1 611 ? -17.703 2.557   17.143  1.00 97.20 611 A 1 
ATOM   4813 C C   . SER A 1 611 ? -19.069 2.040   17.578  1.00 97.60 611 A 1 
ATOM   4814 O O   . SER A 1 611 ? -19.173 1.100   18.367  1.00 96.66 611 A 1 
ATOM   4815 C CB  . SER A 1 611 ? -17.062 1.663   16.070  1.00 94.70 611 A 1 
ATOM   4816 O OG  . SER A 1 611 ? -16.769 0.368   16.559  1.00 78.75 611 A 1 
ATOM   4817 N N   . TYR A 1 612 ? -20.123 2.680   17.076  1.00 97.73 612 A 1 
ATOM   4818 C CA  . TYR A 1 612 ? -21.509 2.270   17.269  1.00 97.78 612 A 1 
ATOM   4819 C C   . TYR A 1 612 ? -22.097 1.849   15.927  1.00 97.58 612 A 1 
ATOM   4820 O O   . TYR A 1 612 ? -22.193 2.673   15.013  1.00 97.10 612 A 1 
ATOM   4821 C CB  . TYR A 1 612 ? -22.303 3.405   17.919  1.00 97.67 612 A 1 
ATOM   4822 C CG  . TYR A 1 612 ? -23.718 3.001   18.268  1.00 97.02 612 A 1 
ATOM   4823 C CD1 . TYR A 1 612 ? -24.781 3.251   17.377  1.00 94.97 612 A 1 
ATOM   4824 C CD2 . TYR A 1 612 ? -23.980 2.332   19.479  1.00 95.40 612 A 1 
ATOM   4825 C CE1 . TYR A 1 612 ? -26.088 2.843   17.692  1.00 94.54 612 A 1 
ATOM   4826 C CE2 . TYR A 1 612 ? -25.286 1.919   19.805  1.00 94.26 612 A 1 
ATOM   4827 C CZ  . TYR A 1 612 ? -26.335 2.177   18.904  1.00 94.38 612 A 1 
ATOM   4828 O OH  . TYR A 1 612 ? -27.614 1.764   19.213  1.00 92.55 612 A 1 
ATOM   4829 N N   . THR A 1 613 ? -22.486 0.590   15.819  1.00 96.88 613 A 1 
ATOM   4830 C CA  . THR A 1 613 ? -23.075 -0.005  14.613  1.00 96.41 613 A 1 
ATOM   4831 C C   . THR A 1 613 ? -24.545 -0.355  14.843  1.00 96.23 613 A 1 
ATOM   4832 O O   . THR A 1 613 ? -24.914 -0.847  15.912  1.00 93.86 613 A 1 
ATOM   4833 C CB  . THR A 1 613 ? -22.299 -1.252  14.154  1.00 94.47 613 A 1 
ATOM   4834 O OG1 . THR A 1 613 ? -22.184 -2.192  15.200  1.00 81.26 613 A 1 
ATOM   4835 C CG2 . THR A 1 613 ? -20.879 -0.913  13.713  1.00 81.16 613 A 1 
ATOM   4836 N N   . PHE A 1 614 ? -25.400 -0.096  13.829  1.00 94.85 614 A 1 
ATOM   4837 C CA  . PHE A 1 614 ? -26.828 -0.414  13.899  1.00 94.87 614 A 1 
ATOM   4838 C C   . PHE A 1 614 ? -27.481 -0.634  12.521  1.00 91.96 614 A 1 
ATOM   4839 O O   . PHE A 1 614 ? -26.963 -0.147  11.506  1.00 86.37 614 A 1 
ATOM   4840 C CB  . PHE A 1 614 ? -27.577 0.665   14.698  1.00 92.97 614 A 1 
ATOM   4841 C CG  . PHE A 1 614 ? -27.542 2.056   14.094  1.00 93.54 614 A 1 
ATOM   4842 C CD1 . PHE A 1 614 ? -26.476 2.929   14.386  1.00 92.14 614 A 1 
ATOM   4843 C CD2 . PHE A 1 614 ? -28.581 2.503   13.269  1.00 90.84 614 A 1 
ATOM   4844 C CE1 . PHE A 1 614 ? -26.452 4.228   13.860  1.00 89.22 614 A 1 
ATOM   4845 C CE2 . PHE A 1 614 ? -28.557 3.806   12.739  1.00 90.75 614 A 1 
ATOM   4846 C CZ  . PHE A 1 614 ? -27.493 4.666   13.036  1.00 89.25 614 A 1 
ATOM   4847 O OXT . PHE A 1 614 ? -28.569 -1.264  12.492  1.00 86.13 614 A 1 
HETATM 4848 C C01 . GGE B 2 .   ? -14.097 20.124  1.863   1.00 58.96 1   B 1 
HETATM 4849 O O02 . GGE B 2 .   ? -14.966 19.316  1.110   1.00 62.33 1   B 1 
HETATM 4850 C C03 . GGE B 2 .   ? -15.312 18.108  1.681   1.00 72.79 1   B 1 
HETATM 4851 C C04 . GGE B 2 .   ? -14.886 16.933  1.044   1.00 70.61 1   B 1 
HETATM 4852 O O05 . GGE B 2 .   ? -14.150 17.006  -0.100  1.00 61.65 1   B 1 
HETATM 4853 C C06 . GGE B 2 .   ? -15.232 15.707  1.632   1.00 66.95 1   B 1 
HETATM 4854 C C07 . GGE B 2 .   ? -15.994 15.651  2.814   1.00 69.44 1   B 1 
HETATM 4855 C C08 . GGE B 2 .   ? -16.436 16.820  3.418   1.00 75.83 1   B 1 
HETATM 4856 C C09 . GGE B 2 .   ? -16.083 18.037  2.840   1.00 73.84 1   B 1 
HETATM 4857 C C10 . GGE B 2 .   ? -17.283 16.807  4.677   1.00 71.37 1   B 1 
HETATM 4858 O O11 . GGE B 2 .   ? -18.625 16.849  4.268   1.00 61.76 1   B 1 
HETATM 4859 C C12 . GGE B 2 .   ? -17.104 15.602  5.651   1.00 77.77 1   B 1 
HETATM 4860 C C13 . GGE B 2 .   ? -15.713 15.646  6.235   1.00 66.53 1   B 1 
HETATM 4861 O O14 . GGE B 2 .   ? -15.622 16.670  7.169   1.00 59.81 1   B 1 
HETATM 4862 O O15 . GGE B 2 .   ? -18.100 15.705  6.665   1.00 71.46 1   B 1 
HETATM 4863 C C16 . GGE B 2 .   ? -18.194 14.761  7.675   1.00 76.42 1   B 1 
HETATM 4864 C C17 . GGE B 2 .   ? -17.232 14.602  8.646   1.00 68.43 1   B 1 
HETATM 4865 C C18 . GGE B 2 .   ? -17.376 13.686  9.670   1.00 66.80 1   B 1 
HETATM 4866 C C19 . GGE B 2 .   ? -18.514 12.908  9.747   1.00 67.69 1   B 1 
HETATM 4867 C C20 . GGE B 2 .   ? -19.495 13.054  8.770   1.00 71.09 1   B 1 
HETATM 4868 C C21 . GGE B 2 .   ? -19.345 13.978  7.728   1.00 74.45 1   B 1 
HETATM 4869 O O22 . GGE B 2 .   ? -20.266 14.168  6.724   1.00 65.33 1   B 1 
HETATM 4870 C C23 . GGE B 2 .   ? -21.467 13.441  6.796   1.00 59.73 1   B 1 
#
