# 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_if04183
#
_entry.id if04183
#
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](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "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 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             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 VAL 1   
1 n ILE 2   
1 n ALA 3   
1 n SER 4   
1 n GLN 5   
1 n SER 6   
1 n VAL 7   
1 n ALA 8   
1 n THR 9   
1 n LEU 10  
1 n ARG 11  
1 n CYS 12  
1 n HIS 13  
1 n VAL 14  
1 n ALA 15  
1 n SER 16  
1 n GLY 17  
1 n LYS 18  
1 n ALA 19  
1 n LEU 20  
1 n LEU 21  
1 n ARG 22  
1 n ASP 23  
1 n CYS 24  
1 n ILE 25  
1 n ILE 26  
1 n TYR 27  
1 n ARG 28  
1 n GLU 29  
1 n ARG 30  
1 n TYR 31  
1 n ALA 32  
1 n ARG 33  
1 n PHE 34  
1 n LEU 35  
1 n THR 36  
1 n ALA 37  
1 n PHE 38  
1 n GLU 39  
1 n MET 40  
1 n THR 41  
1 n MET 42  
1 n ASN 43  
1 n SER 44  
1 n GLU 45  
1 n ASN 46  
1 n PHE 47  
1 n GLY 48  
1 n GLY 49  
1 n PHE 50  
1 n MET 51  
1 n TYR 52  
1 n GLY 53  
1 n LYS 54  
1 n GLU 55  
1 n MET 56  
1 n PHE 57  
1 n ASP 58  
1 n ILE 59  
1 n TRP 60  
1 n LEU 61  
1 n ARG 62  
1 n LYS 63  
1 n VAL 64  
1 n THR 65  
1 n ASP 66  
1 n ALA 67  
1 n GLU 68  
1 n ARG 69  
1 n GLY 70  
1 n GLU 71  
1 n LEU 72  
1 n ASP 73  
1 n ALA 74  
1 n ILE 75  
1 n LYS 76  
1 n PHE 77  
1 n ASN 78  
1 n GLU 79  
1 n SER 80  
1 n GLU 81  
1 n ILE 82  
1 n ASN 83  
1 n GLU 84  
1 n ARG 85  
1 n PHE 86  
1 n ALA 87  
1 n CYS 88  
1 n PRO 89  
1 n LEU 90  
1 n ALA 91  
1 n PHE 92  
1 n GLY 93  
1 n THR 94  
1 n ALA 95  
1 n GLY 96  
1 n MET 97  
1 n ARG 98  
1 n GLY 99  
1 n ILE 100 
1 n VAL 101 
1 n GLY 102 
1 n ILE 103 
1 n GLY 104 
1 n THR 105 
1 n PHE 106 
1 n ARG 107 
1 n MET 108 
1 n ASN 109 
1 n ASN 110 
1 n TYR 111 
1 n THR 112 
1 n VAL 113 
1 n GLY 114 
1 n ARG 115 
1 n ALA 116 
1 n THR 117 
1 n GLN 118 
1 n GLY 119 
1 n LEU 120 
1 n ALA 121 
1 n GLU 122 
1 n PHE 123 
1 n ILE 124 
1 n LYS 125 
1 n THR 126 
1 n LEU 127 
1 n GLY 128 
1 n LEU 129 
1 n ARG 130 
1 n ALA 131 
1 n MET 132 
1 n LYS 133 
1 n ARG 134 
1 n GLY 135 
1 n VAL 136 
1 n VAL 137 
1 n ILE 138 
1 n SER 139 
1 n TYR 140 
1 n ASP 141 
1 n THR 142 
1 n ARG 143 
1 n ARG 144 
1 n PHE 145 
1 n SER 146 
1 n LEU 147 
1 n GLU 148 
1 n PHE 149 
1 n ALA 150 
1 n LYS 151 
1 n ARG 152 
1 n VAL 153 
1 n ALA 154 
1 n GLN 155 
1 n ILE 156 
1 n LEU 157 
1 n SER 158 
1 n LYS 159 
1 n ASN 160 
1 n GLN 161 
1 n ILE 162 
1 n ASN 163 
1 n ALA 164 
1 n HIS 165 
1 n LEU 166 
1 n PHE 167 
1 n GLU 168 
1 n ASP 169 
1 n VAL 170 
1 n ARG 171 
1 n PRO 172 
1 n VAL 173 
1 n PRO 174 
1 n VAL 175 
1 n CYS 176 
1 n SER 177 
1 n PHE 178 
1 n ALA 179 
1 n VAL 180 
1 n ARG 181 
1 n LYS 182 
1 n LEU 183 
1 n ASN 184 
1 n ALA 185 
1 n ILE 186 
1 n ALA 187 
1 n GLY 188 
1 n VAL 189 
1 n MET 190 
1 n ILE 191 
1 n THR 192 
1 n ALA 193 
1 n SER 194 
1 n HIS 195 
1 n ASN 196 
1 n PRO 197 
1 n LYS 198 
1 n GLU 199 
1 n TYR 200 
1 n ASN 201 
1 n GLY 202 
1 n TYR 203 
1 n LYS 204 
1 n VAL 205 
1 n TYR 206 
1 n GLY 207 
1 n GLU 208 
1 n ASP 209 
1 n GLY 210 
1 n ALA 211 
1 n GLN 212 
1 n MET 213 
1 n SER 214 
1 n PRO 215 
1 n GLU 216 
1 n ASP 217 
1 n THR 218 
1 n ALA 219 
1 n VAL 220 
1 n VAL 221 
1 n VAL 222 
1 n LYS 223 
1 n TYR 224 
1 n ILE 225 
1 n ASP 226 
1 n LYS 227 
1 n ILE 228 
1 n ASP 229 
1 n ASP 230 
1 n TYR 231 
1 n PHE 232 
1 n SER 233 
1 n VAL 234 
1 n GLU 235 
1 n ALA 236 
1 n ASP 237 
1 n CYS 238 
1 n ALA 239 
1 n PRO 240 
1 n ILE 241 
1 n PRO 242 
1 n GLU 243 
1 n LYS 244 
1 n ILE 245 
1 n ALA 246 
1 n GLY 247 
1 n LEU 248 
1 n SER 249 
1 n GLN 250 
1 n TYR 251 
1 n LYS 252 
1 n VAL 253 
1 n ASN 254 
1 n LYS 255 
1 n PHE 256 
1 n ILE 257 
1 n THR 258 
1 n ILE 259 
1 n ILE 260 
1 n GLY 261 
1 n LYS 262 
1 n LYS 263 
1 n ILE 264 
1 n ASP 265 
1 n ALA 266 
1 n ALA 267 
1 n TYR 268 
1 n TYR 269 
1 n LYS 270 
1 n ALA 271 
1 n LEU 272 
1 n SER 273 
1 n LYS 274 
1 n LEU 275 
1 n SER 276 
1 n LEU 277 
1 n SER 278 
1 n PRO 279 
1 n GLU 280 
1 n ALA 281 
1 n VAL 282 
1 n LYS 283 
1 n SER 284 
1 n GLU 285 
1 n GLY 286 
1 n LYS 287 
1 n ASP 288 
1 n LEU 289 
1 n LYS 290 
1 n LEU 291 
1 n VAL 292 
1 n TYR 293 
1 n THR 294 
1 n PRO 295 
1 n ILE 296 
1 n HIS 297 
1 n GLY 298 
1 n ALA 299 
1 n GLY 300 
1 n TYR 301 
1 n LYS 302 
1 n PRO 303 
1 n VAL 304 
1 n THR 305 
1 n GLU 306 
1 n VAL 307 
1 n PHE 308 
1 n LYS 309 
1 n ARG 310 
1 n MET 311 
1 n GLY 312 
1 n VAL 313 
1 n ASN 314 
1 n VAL 315 
1 n THR 316 
1 n CYS 317 
1 n VAL 318 
1 n PRO 319 
1 n GLU 320 
1 n GLN 321 
1 n VAL 322 
1 n ASN 323 
1 n PRO 324 
1 n ASP 325 
1 n THR 326 
1 n GLU 327 
1 n PHE 328 
1 n SER 329 
1 n THR 330 
1 n VAL 331 
1 n PRO 332 
1 n VAL 333 
1 n PRO 334 
1 n ASN 335 
1 n PRO 336 
1 n GLU 337 
1 n SER 338 
1 n PRO 339 
1 n ALA 340 
1 n ALA 341 
1 n LEU 342 
1 n LYS 343 
1 n MET 344 
1 n GLY 345 
1 n ILE 346 
1 n GLU 347 
1 n LEU 348 
1 n GLY 349 
1 n THR 350 
1 n LYS 351 
1 n ILE 352 
1 n GLY 353 
1 n ALA 354 
1 n ASP 355 
1 n VAL 356 
1 n VAL 357 
1 n ILE 358 
1 n GLY 359 
1 n THR 360 
1 n ASP 361 
1 n PRO 362 
1 n ASP 363 
1 n CYS 364 
1 n ASP 365 
1 n ARG 366 
1 n MET 367 
1 n GLY 368 
1 n VAL 369 
1 n ALA 370 
1 n LEU 371 
1 n ARG 372 
1 n ASP 373 
1 n ASN 374 
1 n ASN 375 
1 n GLY 376 
1 n GLU 377 
1 n PHE 378 
1 n LYS 379 
1 n LEU 380 
1 n LEU 381 
1 n ASN 382 
1 n GLY 383 
1 n ASN 384 
1 n GLN 385 
1 n ILE 386 
1 n GLY 387 
1 n VAL 388 
1 n LEU 389 
1 n LEU 390 
1 n LEU 391 
1 n ASP 392 
1 n TYR 393 
1 n ILE 394 
1 n LEU 395 
1 n THR 396 
1 n ARG 397 
1 n LEU 398 
1 n LYS 399 
1 n GLU 400 
1 n ASP 401 
1 n GLY 402 
1 n LYS 403 
1 n LEU 404 
1 n PRO 405 
1 n SER 406 
1 n ASN 407 
1 n GLY 408 
1 n ALA 409 
1 n VAL 410 
1 n VAL 411 
1 n LYS 412 
1 n THR 413 
1 n ILE 414 
1 n VAL 415 
1 n SER 416 
1 n THR 417 
1 n THR 418 
1 n LEU 419 
1 n ALA 420 
1 n ASP 421 
1 n ARG 422 
1 n LEU 423 
1 n CYS 424 
1 n VAL 425 
1 n ALA 426 
1 n ARG 427 
1 n GLY 428 
1 n VAL 429 
1 n THR 430 
1 n VAL 431 
1 n PHE 432 
1 n ASN 433 
1 n VAL 434 
1 n LEU 435 
1 n THR 436 
1 n GLY 437 
1 n PHE 438 
1 n LYS 439 
1 n PHE 440 
1 n ILE 441 
1 n GLY 442 
1 n GLU 443 
1 n LYS 444 
1 n ILE 445 
1 n LYS 446 
1 n GLU 447 
1 n TRP 448 
1 n GLU 449 
1 n LYS 450 
1 n THR 451 
1 n LYS 452 
1 n GLU 453 
1 n TYR 454 
1 n LYS 455 
1 n PHE 456 
1 n ILE 457 
1 n PHE 458 
1 n GLY 459 
1 n PHE 460 
1 n GLU 461 
1 n GLU 462 
1 n SER 463 
1 n TYR 464 
1 n GLY 465 
1 n PHE 466 
1 n LEU 467 
1 n ARG 468 
1 n GLY 469 
1 n THR 470 
1 n HIS 471 
1 n ALA 472 
1 n ARG 473 
1 n ASP 474 
1 n LYS 475 
1 n ASP 476 
1 n ALA 477 
1 n VAL 478 
1 n VAL 479 
1 n ALA 480 
1 n SER 481 
1 n MET 482 
1 n LEU 483 
1 n THR 484 
1 n ALA 485 
1 n GLU 486 
1 n MET 487 
1 n VAL 488 
1 n CYS 489 
1 n TYR 490 
1 n TYR 491 
1 n GLN 492 
1 n LYS 493 
1 n GLU 494 
1 n GLY 495 
1 n LYS 496 
1 n SER 497 
1 n LEU 498 
1 n TRP 499 
1 n ALA 500 
1 n ARG 501 
1 n LEU 502 
1 n CYS 503 
1 n ASP 504 
1 n ILE 505 
1 n PHE 506 
1 n GLU 507 
1 n GLU 508 
1 n PHE 509 
1 n GLY 510 
1 n PHE 511 
1 n TYR 512 
1 n CYS 513 
1 n ASP 514 
1 n GLU 515 
1 n VAL 516 
1 n THR 517 
1 n SER 518 
1 n VAL 519 
1 n ALA 520 
1 n TYR 521 
1 n SER 522 
1 n GLY 523 
1 n VAL 524 
1 n SER 525 
1 n ALA 526 
1 n MET 527 
1 n LYS 528 
1 n ASP 529 
1 n MET 530 
1 n ALA 531 
1 n ASP 532 
1 n ALA 533 
1 n MET 534 
1 n THR 535 
1 n LYS 536 
1 n MET 537 
1 n ARG 538 
1 n ALA 539 
1 n LYS 540 
1 n THR 541 
1 n ILE 542 
1 n THR 543 
1 n GLU 544 
1 n ILE 545 
1 n GLY 546 
1 n GLY 547 
1 n GLU 548 
1 n LYS 549 
1 n VAL 550 
1 n LEU 551 
1 n PHE 552 
1 n VAL 553 
1 n ALA 554 
1 n ASP 555 
1 n TYR 556 
1 n ILE 557 
1 n LYS 558 
1 n LYS 559 
1 n THR 560 
1 n THR 561 
1 n VAL 562 
1 n PHE 563 
1 n ALA 564 
1 n ASP 565 
1 n GLY 566 
1 n HIS 567 
1 n VAL 568 
1 n GLU 569 
1 n LYS 570 
1 n ILE 571 
1 n ALA 572 
1 n LEU 573 
1 n PRO 574 
1 n ASP 575 
1 n THR 576 
1 n ASP 577 
1 n ALA 578 
1 n ILE 579 
1 n LYS 580 
1 n PHE 581 
1 n GLY 582 
1 n LEU 583 
1 n GLU 584 
1 n ASN 585 
1 n GLU 586 
1 n GLN 587 
1 n PHE 588 
1 n VAL 589 
1 n CYS 590 
1 n VAL 591 
1 n ARG 592 
1 n PRO 593 
1 n SER 594 
1 n GLY 595 
1 n THR 596 
1 n GLU 597 
1 n PRO 598 
1 n LYS 599 
1 n LEU 600 
1 n LYS 601 
1 n VAL 602 
1 n TYR 603 
1 n VAL 604 
1 n LEU 605 
1 n CYS 606 
1 n TYR 607 
1 n GLY 608 
1 n ASP 609 
1 n SER 610 
1 n PHE 611 
1 n GLU 612 
1 n ASN 613 
1 n ALA 614 
1 n LYS 615 
1 n LYS 616 
1 n LYS 617 
1 n ALA 618 
1 n ALA 619 
1 n ALA 620 
1 n LEU 621 
1 n MET 622 
1 n ASP 623 
1 n GLY 624 
1 n ILE 625 
1 n LYS 626 
1 n LYS 627 
1 n GLU 628 
1 n LEU 629 
#
_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 (3.0.0 @ 2025-11-14 03:09:47)"
_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 88.76
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
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 ?                                                                              
#
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 VAL . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n TRP . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n CYS . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n CYS . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n CYS . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n TRP . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n TYR . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n HIS . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n MET . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n MET . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n CYS . 489 A 489 
A 490 1 n TYR . 490 A 490 
A 491 1 n TYR . 491 A 491 
A 492 1 n GLN . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n TRP . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n ARG . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n CYS . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n PHE . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n PHE . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n PHE . 511 A 511 
A 512 1 n TYR . 512 A 512 
A 513 1 n CYS . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n THR . 517 A 517 
A 518 1 n SER . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n TYR . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n VAL . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n MET . 527 A 527 
A 528 1 n LYS . 528 A 528 
A 529 1 n ASP . 529 A 529 
A 530 1 n MET . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n MET . 534 A 534 
A 535 1 n THR . 535 A 535 
A 536 1 n LYS . 536 A 536 
A 537 1 n MET . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n LYS . 540 A 540 
A 541 1 n THR . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n THR . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n GLY . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n LYS . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n PHE . 552 A 552 
A 553 1 n VAL . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n ASP . 555 A 555 
A 556 1 n TYR . 556 A 556 
A 557 1 n ILE . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n LYS . 559 A 559 
A 560 1 n THR . 560 A 560 
A 561 1 n THR . 561 A 561 
A 562 1 n VAL . 562 A 562 
A 563 1 n PHE . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n ASP . 565 A 565 
A 566 1 n GLY . 566 A 566 
A 567 1 n HIS . 567 A 567 
A 568 1 n VAL . 568 A 568 
A 569 1 n GLU . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n ILE . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n PRO . 574 A 574 
A 575 1 n ASP . 575 A 575 
A 576 1 n THR . 576 A 576 
A 577 1 n ASP . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n ILE . 579 A 579 
A 580 1 n LYS . 580 A 580 
A 581 1 n PHE . 581 A 581 
A 582 1 n GLY . 582 A 582 
A 583 1 n LEU . 583 A 583 
A 584 1 n GLU . 584 A 584 
A 585 1 n ASN . 585 A 585 
A 586 1 n GLU . 586 A 586 
A 587 1 n GLN . 587 A 587 
A 588 1 n PHE . 588 A 588 
A 589 1 n VAL . 589 A 589 
A 590 1 n CYS . 590 A 590 
A 591 1 n VAL . 591 A 591 
A 592 1 n ARG . 592 A 592 
A 593 1 n PRO . 593 A 593 
A 594 1 n SER . 594 A 594 
A 595 1 n GLY . 595 A 595 
A 596 1 n THR . 596 A 596 
A 597 1 n GLU . 597 A 597 
A 598 1 n PRO . 598 A 598 
A 599 1 n LYS . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n LYS . 601 A 601 
A 602 1 n VAL . 602 A 602 
A 603 1 n TYR . 603 A 603 
A 604 1 n VAL . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n CYS . 606 A 606 
A 607 1 n TYR . 607 A 607 
A 608 1 n GLY . 608 A 608 
A 609 1 n ASP . 609 A 609 
A 610 1 n SER . 610 A 610 
A 611 1 n PHE . 611 A 611 
A 612 1 n GLU . 612 A 612 
A 613 1 n ASN . 613 A 613 
A 614 1 n ALA . 614 A 614 
A 615 1 n LYS . 615 A 615 
A 616 1 n LYS . 616 A 616 
A 617 1 n LYS . 617 A 617 
A 618 1 n ALA . 618 A 618 
A 619 1 n ALA . 619 A 619 
A 620 1 n ALA . 620 A 620 
A 621 1 n LEU . 621 A 621 
A 622 1 n MET . 622 A 622 
A 623 1 n ASP . 623 A 623 
A 624 1 n GLY . 624 A 624 
A 625 1 n ILE . 625 A 625 
A 626 1 n LYS . 626 A 626 
A 627 1 n LYS . 627 A 627 
A 628 1 n GLU . 628 A 628 
A 629 1 n LEU . 629 A 629 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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   . VAL A 1 1   ? 2.053   -3.605  -66.326 1.00 26.03 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 2.600   -3.235  -64.993 1.00 28.96 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 1.572   -2.541  -64.097 1.00 29.44 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 1.603   -2.748  -62.894 1.00 28.73 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 3.931   -2.464  -65.116 1.00 27.31 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 4.568   -2.142  -63.765 1.00 23.38 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 4.953   -3.308  -65.901 1.00 27.57 1   A 1 
ATOM 8    N N   . ILE A 1 2   ? 0.574   -1.842  -64.659 1.00 27.22 2   A 1 
ATOM 9    C CA  . ILE A 1 2   ? -0.452  -1.142  -63.849 1.00 30.72 2   A 1 
ATOM 10   C C   . ILE A 1 2   ? -1.579  -2.083  -63.356 1.00 30.94 2   A 1 
ATOM 11   O O   . ILE A 1 2   ? -2.171  -1.848  -62.307 1.00 30.30 2   A 1 
ATOM 12   C CB  . ILE A 1 2   ? -0.943  0.112   -64.620 1.00 29.85 2   A 1 
ATOM 13   C CG1 . ILE A 1 2   ? 0.246   1.080   -64.848 1.00 27.28 2   A 1 
ATOM 14   C CG2 . ILE A 1 2   ? -2.086  0.838   -63.890 1.00 28.57 2   A 1 
ATOM 15   C CD1 . ILE A 1 2   ? -0.053  2.296   -65.730 1.00 26.79 2   A 1 
ATOM 16   N N   . ALA A 1 3   ? -1.822  -3.224  -64.021 1.00 30.29 3   A 1 
ATOM 17   C CA  . ALA A 1 3   ? -2.872  -4.172  -63.620 1.00 35.52 3   A 1 
ATOM 18   C C   . ALA A 1 3   ? -2.461  -5.153  -62.494 1.00 36.74 3   A 1 
ATOM 19   O O   . ALA A 1 3   ? -3.326  -5.729  -61.837 1.00 35.60 3   A 1 
ATOM 20   C CB  . ALA A 1 3   ? -3.350  -4.911  -64.874 1.00 33.77 3   A 1 
ATOM 21   N N   . SER A 1 4   ? -1.148  -5.351  -62.239 1.00 34.11 4   A 1 
ATOM 22   C CA  . SER A 1 4   ? -0.674  -6.291  -61.211 1.00 40.25 4   A 1 
ATOM 23   C C   . SER A 1 4   ? -0.560  -5.679  -59.812 1.00 40.57 4   A 1 
ATOM 24   O O   . SER A 1 4   ? -0.601  -6.412  -58.827 1.00 39.54 4   A 1 
ATOM 25   C CB  . SER A 1 4   ? 0.652   -6.934  -61.642 1.00 39.81 4   A 1 
ATOM 26   O OG  . SER A 1 4   ? 1.631   -5.945  -61.902 1.00 35.82 4   A 1 
ATOM 27   N N   . GLN A 1 5   ? -0.488  -4.346  -59.685 1.00 32.04 5   A 1 
ATOM 28   C CA  . GLN A 1 5   ? -0.446  -3.666  -58.384 1.00 38.23 5   A 1 
ATOM 29   C C   . GLN A 1 5   ? -1.834  -3.544  -57.732 1.00 38.94 5   A 1 
ATOM 30   O O   . GLN A 1 5   ? -1.947  -3.675  -56.513 1.00 38.29 5   A 1 
ATOM 31   C CB  . GLN A 1 5   ? 0.255   -2.304  -58.525 1.00 38.25 5   A 1 
ATOM 32   C CG  . GLN A 1 5   ? 1.788   -2.458  -58.495 1.00 36.23 5   A 1 
ATOM 33   C CD  . GLN A 1 5   ? 2.537   -1.132  -58.640 1.00 32.97 5   A 1 
ATOM 34   O OE1 . GLN A 1 5   ? 2.068   -0.186  -59.237 1.00 33.81 5   A 1 
ATOM 35   N NE2 . GLN A 1 5   ? 3.744   -1.014  -58.127 1.00 34.43 5   A 1 
ATOM 36   N N   . SER A 1 6   ? -2.903  -3.423  -58.524 1.00 33.02 6   A 1 
ATOM 37   C CA  . SER A 1 6   ? -4.274  -3.288  -57.995 1.00 38.15 6   A 1 
ATOM 38   C C   . SER A 1 6   ? -4.800  -4.565  -57.327 1.00 38.42 6   A 1 
ATOM 39   O O   . SER A 1 6   ? -5.554  -4.492  -56.361 1.00 36.99 6   A 1 
ATOM 40   C CB  . SER A 1 6   ? -5.221  -2.857  -59.116 1.00 36.25 6   A 1 
ATOM 41   O OG  . SER A 1 6   ? -4.689  -1.741  -59.806 1.00 32.71 6   A 1 
ATOM 42   N N   . VAL A 1 7   ? -4.373  -5.757  -57.782 1.00 34.85 7   A 1 
ATOM 43   C CA  . VAL A 1 7   ? -4.811  -7.048  -57.212 1.00 38.60 7   A 1 
ATOM 44   C C   . VAL A 1 7   ? -4.079  -7.381  -55.905 1.00 38.59 7   A 1 
ATOM 45   O O   . VAL A 1 7   ? -4.666  -7.990  -55.012 1.00 37.67 7   A 1 
ATOM 46   C CB  . VAL A 1 7   ? -4.675  -8.176  -58.254 1.00 37.65 7   A 1 
ATOM 47   C CG1 . VAL A 1 7   ? -5.131  -9.538  -57.710 1.00 33.68 7   A 1 
ATOM 48   C CG2 . VAL A 1 7   ? -5.529  -7.882  -59.498 1.00 36.66 7   A 1 
ATOM 49   N N   . ALA A 1 8   ? -2.819  -6.947  -55.743 1.00 35.53 8   A 1 
ATOM 50   C CA  . ALA A 1 8   ? -2.064  -7.122  -54.499 1.00 40.89 8   A 1 
ATOM 51   C C   . ALA A 1 8   ? -2.596  -6.215  -53.372 1.00 41.28 8   A 1 
ATOM 52   O O   . ALA A 1 8   ? -2.768  -6.665  -52.243 1.00 40.80 8   A 1 
ATOM 53   C CB  . ALA A 1 8   ? -0.578  -6.886  -54.791 1.00 40.85 8   A 1 
ATOM 54   N N   . THR A 1 9   ? -2.957  -4.971  -53.697 1.00 34.59 9   A 1 
ATOM 55   C CA  . THR A 1 9   ? -3.515  -4.004  -52.737 1.00 37.69 9   A 1 
ATOM 56   C C   . THR A 1 9   ? -4.920  -4.407  -52.275 1.00 38.13 9   A 1 
ATOM 57   O O   . THR A 1 9   ? -5.229  -4.312  -51.088 1.00 37.21 9   A 1 
ATOM 58   C CB  . THR A 1 9   ? -3.520  -2.582  -53.327 1.00 36.36 9   A 1 
ATOM 59   O OG1 . THR A 1 9   ? -2.331  -2.333  -54.037 1.00 33.07 9   A 1 
ATOM 60   C CG2 . THR A 1 9   ? -3.591  -1.508  -52.243 1.00 34.40 9   A 1 
ATOM 61   N N   . LEU A 1 10  ? -5.747  -4.965  -53.174 1.00 33.33 10  A 1 
ATOM 62   C CA  . LEU A 1 10  ? -7.075  -5.479  -52.816 1.00 35.99 10  A 1 
ATOM 63   C C   . LEU A 1 10  ? -6.998  -6.731  -51.921 1.00 36.15 10  A 1 
ATOM 64   O O   . LEU A 1 10  ? -7.779  -6.869  -50.985 1.00 35.31 10  A 1 
ATOM 65   C CB  . LEU A 1 10  ? -7.899  -5.754  -54.095 1.00 34.66 10  A 1 
ATOM 66   C CG  . LEU A 1 10  ? -9.364  -5.296  -53.969 1.00 32.08 10  A 1 
ATOM 67   C CD1 . LEU A 1 10  ? -9.489  -3.804  -54.283 1.00 29.11 10  A 1 
ATOM 68   C CD2 . LEU A 1 10  ? -10.259 -6.063  -54.933 1.00 33.50 10  A 1 
ATOM 69   N N   . ARG A 1 11  ? -6.022  -7.636  -52.161 1.00 35.96 11  A 1 
ATOM 70   C CA  . ARG A 1 11  ? -5.810  -8.817  -51.303 1.00 39.60 11  A 1 
ATOM 71   C C   . ARG A 1 11  ? -5.298  -8.450  -49.909 1.00 38.90 11  A 1 
ATOM 72   O O   . ARG A 1 11  ? -5.720  -9.084  -48.947 1.00 39.06 11  A 1 
ATOM 73   C CB  . ARG A 1 11  ? -4.894  -9.840  -51.989 1.00 39.59 11  A 1 
ATOM 74   C CG  . ARG A 1 11  ? -5.637  -10.629 -53.072 1.00 37.06 11  A 1 
ATOM 75   C CD  . ARG A 1 11  ? -4.719  -11.689 -53.696 1.00 35.43 11  A 1 
ATOM 76   N NE  . ARG A 1 11  ? -5.415  -12.484 -54.726 1.00 32.16 11  A 1 
ATOM 77   C CZ  . ARG A 1 11  ? -4.976  -13.598 -55.294 1.00 30.45 11  A 1 
ATOM 78   N NH1 . ARG A 1 11  ? -3.830  -14.130 -54.976 1.00 27.72 11  A 1 
ATOM 79   N NH2 . ARG A 1 11  ? -5.686  -14.208 -56.201 1.00 27.76 11  A 1 
ATOM 80   N N   . CYS A 1 12  ? -4.469  -7.398  -49.776 1.00 32.72 12  A 1 
ATOM 81   C CA  . CYS A 1 12  ? -4.037  -6.870  -48.475 1.00 36.51 12  A 1 
ATOM 82   C C   . CYS A 1 12  ? -5.201  -6.234  -47.692 1.00 37.13 12  A 1 
ATOM 83   O O   . CYS A 1 12  ? -5.339  -6.497  -46.503 1.00 36.06 12  A 1 
ATOM 84   C CB  . CYS A 1 12  ? -2.875  -5.880  -48.667 1.00 34.52 12  A 1 
ATOM 85   S SG  . CYS A 1 12  ? -1.346  -6.618  -48.035 1.00 29.78 12  A 1 
ATOM 86   N N   . HIS A 1 13  ? -6.086  -5.474  -48.345 1.00 35.26 13  A 1 
ATOM 87   C CA  . HIS A 1 13  ? -7.257  -4.861  -47.696 1.00 39.75 13  A 1 
ATOM 88   C C   . HIS A 1 13  ? -8.340  -5.878  -47.309 1.00 39.40 13  A 1 
ATOM 89   O O   . HIS A 1 13  ? -8.996  -5.723  -46.283 1.00 38.53 13  A 1 
ATOM 90   C CB  . HIS A 1 13  ? -7.826  -3.748  -48.591 1.00 38.23 13  A 1 
ATOM 91   C CG  . HIS A 1 13  ? -7.073  -2.446  -48.443 1.00 35.87 13  A 1 
ATOM 92   N ND1 . HIS A 1 13  ? -5.726  -2.254  -48.612 1.00 31.41 13  A 1 
ATOM 93   C CD2 . HIS A 1 13  ? -7.603  -1.238  -48.064 1.00 32.40 13  A 1 
ATOM 94   C CE1 . HIS A 1 13  ? -5.444  -0.970  -48.338 1.00 32.62 13  A 1 
ATOM 95   N NE2 . HIS A 1 13  ? -6.556  -0.312  -48.001 1.00 31.94 13  A 1 
ATOM 96   N N   . VAL A 1 14  ? -8.494  -6.969  -48.064 1.00 36.55 14  A 1 
ATOM 97   C CA  . VAL A 1 14  ? -9.426  -8.055  -47.701 1.00 40.27 14  A 1 
ATOM 98   C C   . VAL A 1 14  ? -8.857  -8.933  -46.575 1.00 39.87 14  A 1 
ATOM 99   O O   . VAL A 1 14  ? -9.618  -9.427  -45.744 1.00 38.15 14  A 1 
ATOM 100  C CB  . VAL A 1 14  ? -9.816  -8.871  -48.948 1.00 38.75 14  A 1 
ATOM 101  C CG1 . VAL A 1 14  ? -10.684 -10.092 -48.621 1.00 34.14 14  A 1 
ATOM 102  C CG2 . VAL A 1 14  ? -10.631 -8.008  -49.929 1.00 37.28 14  A 1 
ATOM 103  N N   . ALA A 1 15  ? -7.528  -9.110  -46.496 1.00 40.28 15  A 1 
ATOM 104  C CA  . ALA A 1 15  ? -6.871  -9.815  -45.395 1.00 46.34 15  A 1 
ATOM 105  C C   . ALA A 1 15  ? -6.880  -8.990  -44.094 1.00 46.66 15  A 1 
ATOM 106  O O   . ALA A 1 15  ? -7.201  -9.537  -43.041 1.00 44.72 15  A 1 
ATOM 107  C CB  . ALA A 1 15  ? -5.453  -10.207 -45.827 1.00 45.43 15  A 1 
ATOM 108  N N   . SER A 1 16  ? -6.626  -7.671  -44.160 1.00 40.86 16  A 1 
ATOM 109  C CA  . SER A 1 16  ? -6.720  -6.771  -43.003 1.00 46.77 16  A 1 
ATOM 110  C C   . SER A 1 16  ? -8.166  -6.591  -42.537 1.00 47.06 16  A 1 
ATOM 111  O O   . SER A 1 16  ? -8.426  -6.626  -41.338 1.00 44.82 16  A 1 
ATOM 112  C CB  . SER A 1 16  ? -6.060  -5.416  -43.296 1.00 45.05 16  A 1 
ATOM 113  O OG  . SER A 1 16  ? -6.735  -4.721  -44.316 1.00 40.09 16  A 1 
ATOM 114  N N   . GLY A 1 17  ? -9.129  -6.523  -43.455 1.00 40.71 17  A 1 
ATOM 115  C CA  . GLY A 1 17  ? -10.554 -6.473  -43.128 1.00 45.01 17  A 1 
ATOM 116  C C   . GLY A 1 17  ? -11.073 -7.760  -42.478 1.00 45.76 17  A 1 
ATOM 117  O O   . GLY A 1 17  ? -11.860 -7.695  -41.539 1.00 43.54 17  A 1 
ATOM 118  N N   . LYS A 1 18  ? -10.584 -8.949  -42.897 1.00 37.68 18  A 1 
ATOM 119  C CA  . LYS A 1 18  ? -10.921 -10.230 -42.244 1.00 42.85 18  A 1 
ATOM 120  C C   . LYS A 1 18  ? -10.255 -10.394 -40.876 1.00 42.07 18  A 1 
ATOM 121  O O   . LYS A 1 18  ? -10.862 -11.011 -40.008 1.00 41.48 18  A 1 
ATOM 122  C CB  . LYS A 1 18  ? -10.586 -11.420 -43.150 1.00 43.81 18  A 1 
ATOM 123  C CG  . LYS A 1 18  ? -11.671 -11.652 -44.209 1.00 43.22 18  A 1 
ATOM 124  C CD  . LYS A 1 18  ? -11.350 -12.887 -45.063 1.00 40.54 18  A 1 
ATOM 125  C CE  . LYS A 1 18  ? -12.484 -13.138 -46.062 1.00 38.43 18  A 1 
ATOM 126  N NZ  . LYS A 1 18  ? -12.256 -14.357 -46.876 1.00 34.55 18  A 1 
ATOM 127  N N   . ALA A 1 19  ? -9.038  -9.854  -40.670 1.00 36.49 19  A 1 
ATOM 128  C CA  . ALA A 1 19  ? -8.378  -9.812  -39.366 1.00 41.72 19  A 1 
ATOM 129  C C   . ALA A 1 19  ? -9.121  -8.859  -38.414 1.00 42.99 19  A 1 
ATOM 130  O O   . ALA A 1 19  ? -9.486  -9.280  -37.324 1.00 42.53 19  A 1 
ATOM 131  C CB  . ALA A 1 19  ? -6.904  -9.440  -39.554 1.00 40.74 19  A 1 
ATOM 132  N N   . LEU A 1 20  ? -9.472  -7.645  -38.861 1.00 33.16 20  A 1 
ATOM 133  C CA  . LEU A 1 20  ? -10.277 -6.690  -38.090 1.00 36.69 20  A 1 
ATOM 134  C C   . LEU A 1 20  ? -11.666 -7.248  -37.746 1.00 37.33 20  A 1 
ATOM 135  O O   . LEU A 1 20  ? -12.127 -7.075  -36.624 1.00 37.72 20  A 1 
ATOM 136  C CB  . LEU A 1 20  ? -10.429 -5.357  -38.855 1.00 36.29 20  A 1 
ATOM 137  C CG  . LEU A 1 20  ? -9.863  -4.146  -38.090 1.00 33.52 20  A 1 
ATOM 138  C CD1 . LEU A 1 20  ? -8.431  -3.854  -38.521 1.00 31.15 20  A 1 
ATOM 139  C CD2 . LEU A 1 20  ? -10.714 -2.902  -38.343 1.00 35.72 20  A 1 
ATOM 140  N N   . LEU A 1 21  ? -12.327 -7.947  -38.681 1.00 34.31 21  A 1 
ATOM 141  C CA  . LEU A 1 21  ? -13.615 -8.594  -38.408 1.00 36.94 21  A 1 
ATOM 142  C C   . LEU A 1 21  ? -13.473 -9.744  -37.401 1.00 37.22 21  A 1 
ATOM 143  O O   . LEU A 1 21  ? -14.332 -9.887  -36.543 1.00 37.79 21  A 1 
ATOM 144  C CB  . LEU A 1 21  ? -14.292 -9.099  -39.699 1.00 37.05 21  A 1 
ATOM 145  C CG  . LEU A 1 21  ? -15.710 -8.529  -39.897 1.00 34.95 21  A 1 
ATOM 146  C CD1 . LEU A 1 21  ? -15.676 -7.271  -40.759 1.00 32.55 21  A 1 
ATOM 147  C CD2 . LEU A 1 21  ? -16.620 -9.554  -40.575 1.00 38.56 21  A 1 
ATOM 148  N N   . ARG A 1 22  ? -12.387 -10.548 -37.482 1.00 34.97 22  A 1 
ATOM 149  C CA  . ARG A 1 22  ? -12.095 -11.596 -36.491 1.00 37.66 22  A 1 
ATOM 150  C C   . ARG A 1 22  ? -11.810 -10.998 -35.121 1.00 37.61 22  A 1 
ATOM 151  O O   . ARG A 1 22  ? -12.362 -11.491 -34.147 1.00 37.98 22  A 1 
ATOM 152  C CB  . ARG A 1 22  ? -10.926 -12.488 -36.938 1.00 37.82 22  A 1 
ATOM 153  C CG  . ARG A 1 22  ? -11.415 -13.859 -37.399 1.00 35.94 22  A 1 
ATOM 154  C CD  . ARG A 1 22  ? -10.223 -14.731 -37.805 1.00 33.74 22  A 1 
ATOM 155  N NE  . ARG A 1 22  ? -10.640 -16.111 -38.111 1.00 31.86 22  A 1 
ATOM 156  C CZ  . ARG A 1 22  ? -9.840  -17.104 -38.458 1.00 30.38 22  A 1 
ATOM 157  N NH1 . ARG A 1 22  ? -8.553  -16.935 -38.594 1.00 27.60 22  A 1 
ATOM 158  N NH2 . ARG A 1 22  ? -10.320 -18.300 -38.674 1.00 27.39 22  A 1 
ATOM 159  N N   . ASP A 1 23  ? -11.022 -9.930  -35.055 1.00 37.30 23  A 1 
ATOM 160  C CA  . ASP A 1 23  ? -10.710 -9.245  -33.805 1.00 40.30 23  A 1 
ATOM 161  C C   . ASP A 1 23  ? -11.950 -8.553  -33.228 1.00 39.66 23  A 1 
ATOM 162  O O   . ASP A 1 23  ? -12.203 -8.685  -32.036 1.00 38.98 23  A 1 
ATOM 163  C CB  . ASP A 1 23  ? -9.538  -8.275  -34.005 1.00 38.62 23  A 1 
ATOM 164  C CG  . ASP A 1 23  ? -8.196  -8.987  -34.236 1.00 35.17 23  A 1 
ATOM 165  O OD1 . ASP A 1 23  ? -8.068  -10.166 -33.821 1.00 32.79 23  A 1 
ATOM 166  O OD2 . ASP A 1 23  ? -7.296  -8.345  -34.816 1.00 33.80 23  A 1 
ATOM 167  N N   . CYS A 1 24  ? -12.805 -7.939  -34.051 1.00 32.12 24  A 1 
ATOM 168  C CA  . CYS A 1 24  ? -14.099 -7.403  -33.620 1.00 34.13 24  A 1 
ATOM 169  C C   . CYS A 1 24  ? -15.070 -8.496  -33.152 1.00 33.53 24  A 1 
ATOM 170  O O   . CYS A 1 24  ? -15.784 -8.280  -32.179 1.00 33.05 24  A 1 
ATOM 171  C CB  . CYS A 1 24  ? -14.739 -6.578  -34.745 1.00 32.60 24  A 1 
ATOM 172  S SG  . CYS A 1 24  ? -14.040 -4.906  -34.772 1.00 29.10 24  A 1 
ATOM 173  N N   . ILE A 1 25  ? -15.106 -9.666  -33.804 1.00 34.59 25  A 1 
ATOM 174  C CA  . ILE A 1 25  ? -15.941 -10.804 -33.381 1.00 36.64 25  A 1 
ATOM 175  C C   . ILE A 1 25  ? -15.402 -11.401 -32.075 1.00 36.27 25  A 1 
ATOM 176  O O   . ILE A 1 25  ? -16.183 -11.624 -31.158 1.00 36.06 25  A 1 
ATOM 177  C CB  . ILE A 1 25  ? -16.072 -11.844 -34.516 1.00 36.43 25  A 1 
ATOM 178  C CG1 . ILE A 1 25  ? -16.960 -11.277 -35.653 1.00 34.47 25  A 1 
ATOM 179  C CG2 . ILE A 1 25  ? -16.677 -13.171 -34.011 1.00 36.27 25  A 1 
ATOM 180  C CD1 . ILE A 1 25  ? -16.851 -12.051 -36.973 1.00 35.44 25  A 1 
ATOM 181  N N   . ILE A 1 26  ? -14.074 -11.573 -31.940 1.00 33.48 26  A 1 
ATOM 182  C CA  . ILE A 1 26  ? -13.433 -12.045 -30.701 1.00 35.10 26  A 1 
ATOM 183  C C   . ILE A 1 26  ? -13.636 -11.029 -29.566 1.00 35.23 26  A 1 
ATOM 184  O O   . ILE A 1 26  ? -13.896 -11.429 -28.435 1.00 34.61 26  A 1 
ATOM 185  C CB  . ILE A 1 26  ? -11.936 -12.343 -30.954 1.00 33.77 26  A 1 
ATOM 186  C CG1 . ILE A 1 26  ? -11.779 -13.586 -31.865 1.00 30.89 26  A 1 
ATOM 187  C CG2 . ILE A 1 26  ? -11.166 -12.570 -29.639 1.00 31.52 26  A 1 
ATOM 188  C CD1 . ILE A 1 26  ? -10.373 -13.741 -32.460 1.00 30.95 26  A 1 
ATOM 189  N N   . TYR A 1 27  ? -13.561 -9.721  -29.859 1.00 31.58 27  A 1 
ATOM 190  C CA  . TYR A 1 27  ? -13.827 -8.661  -28.884 1.00 32.45 27  A 1 
ATOM 191  C C   . TYR A 1 27  ? -15.304 -8.636  -28.490 1.00 32.86 27  A 1 
ATOM 192  O O   . TYR A 1 27  ? -15.610 -8.568  -27.308 1.00 32.15 27  A 1 
ATOM 193  C CB  . TYR A 1 27  ? -13.364 -7.304  -29.437 1.00 30.21 27  A 1 
ATOM 194  C CG  . TYR A 1 27  ? -12.908 -6.323  -28.376 1.00 27.71 27  A 1 
ATOM 195  C CD1 . TYR A 1 27  ? -13.819 -5.423  -27.784 1.00 25.14 27  A 1 
ATOM 196  C CD2 . TYR A 1 27  ? -11.550 -6.304  -27.986 1.00 25.73 27  A 1 
ATOM 197  C CE1 . TYR A 1 27  ? -13.373 -4.507  -26.810 1.00 24.44 27  A 1 
ATOM 198  C CE2 . TYR A 1 27  ? -11.104 -5.390  -27.013 1.00 24.33 27  A 1 
ATOM 199  C CZ  . TYR A 1 27  ? -12.012 -4.489  -26.424 1.00 25.44 27  A 1 
ATOM 200  O OH  . TYR A 1 27  ? -11.581 -3.597  -25.490 1.00 23.67 27  A 1 
ATOM 201  N N   . ARG A 1 28  ? -16.223 -8.783  -29.444 1.00 31.80 28  A 1 
ATOM 202  C CA  . ARG A 1 28  ? -17.672 -8.857  -29.196 1.00 33.60 28  A 1 
ATOM 203  C C   . ARG A 1 28  ? -18.052 -10.128 -28.434 1.00 34.02 28  A 1 
ATOM 204  O O   . ARG A 1 28  ? -18.874 -10.051 -27.538 1.00 33.83 28  A 1 
ATOM 205  C CB  . ARG A 1 28  ? -18.427 -8.721  -30.526 1.00 31.95 28  A 1 
ATOM 206  C CG  . ARG A 1 28  ? -19.839 -8.141  -30.364 1.00 28.59 28  A 1 
ATOM 207  C CD  . ARG A 1 28  ? -20.502 -8.013  -31.739 1.00 26.73 28  A 1 
ATOM 208  N NE  . ARG A 1 28  ? -21.761 -7.250  -31.676 1.00 25.45 28  A 1 
ATOM 209  C CZ  . ARG A 1 28  ? -22.666 -7.150  -32.636 1.00 24.21 28  A 1 
ATOM 210  N NH1 . ARG A 1 28  ? -22.539 -7.768  -33.777 1.00 22.51 28  A 1 
ATOM 211  N NH2 . ARG A 1 28  ? -23.734 -6.415  -32.465 1.00 22.78 28  A 1 
ATOM 212  N N   . GLU A 1 29  ? -17.417 -11.271 -28.716 1.00 33.41 29  A 1 
ATOM 213  C CA  . GLU A 1 29  ? -17.592 -12.510 -27.947 1.00 35.85 29  A 1 
ATOM 214  C C   . GLU A 1 29  ? -16.958 -12.435 -26.553 1.00 36.12 29  A 1 
ATOM 215  O O   . GLU A 1 29  ? -17.551 -12.933 -25.605 1.00 35.80 29  A 1 
ATOM 216  C CB  . GLU A 1 29  ? -16.996 -13.714 -28.680 1.00 34.74 29  A 1 
ATOM 217  C CG  . GLU A 1 29  ? -17.881 -14.246 -29.812 1.00 31.26 29  A 1 
ATOM 218  C CD  . GLU A 1 29  ? -17.362 -15.584 -30.372 1.00 29.00 29  A 1 
ATOM 219  O OE1 . GLU A 1 29  ? -17.960 -16.055 -31.359 1.00 27.25 29  A 1 
ATOM 220  O OE2 . GLU A 1 29  ? -16.409 -16.158 -29.782 1.00 30.80 29  A 1 
ATOM 221  N N   . ARG A 1 30  ? -15.780 -11.801 -26.386 1.00 30.83 30  A 1 
ATOM 222  C CA  . ARG A 1 30  ? -15.183 -11.555 -25.060 1.00 32.89 30  A 1 
ATOM 223  C C   . ARG A 1 30  ? -16.014 -10.576 -24.240 1.00 33.01 30  A 1 
ATOM 224  O O   . ARG A 1 30  ? -16.211 -10.824 -23.063 1.00 32.28 30  A 1 
ATOM 225  C CB  . ARG A 1 30  ? -13.741 -11.041 -25.176 1.00 31.32 30  A 1 
ATOM 226  C CG  . ARG A 1 30  ? -12.712 -12.163 -25.013 1.00 28.15 30  A 1 
ATOM 227  C CD  . ARG A 1 30  ? -11.295 -11.587 -25.081 1.00 26.55 30  A 1 
ATOM 228  N NE  . ARG A 1 30  ? -10.290 -12.517 -24.536 1.00 24.86 30  A 1 
ATOM 229  C CZ  . ARG A 1 30  ? -8.994  -12.273 -24.396 1.00 23.33 30  A 1 
ATOM 230  N NH1 . ARG A 1 30  ? -8.454  -11.162 -24.822 1.00 21.87 30  A 1 
ATOM 231  N NH2 . ARG A 1 30  ? -8.209  -13.137 -23.814 1.00 22.13 30  A 1 
ATOM 232  N N   . TYR A 1 31  ? -16.519 -9.513  -24.860 1.00 32.84 31  A 1 
ATOM 233  C CA  . TYR A 1 31  ? -17.367 -8.514  -24.214 1.00 33.29 31  A 1 
ATOM 234  C C   . TYR A 1 31  ? -18.761 -9.078  -23.911 1.00 33.51 31  A 1 
ATOM 235  O O   . TYR A 1 31  ? -19.278 -8.850  -22.828 1.00 33.11 31  A 1 
ATOM 236  C CB  . TYR A 1 31  ? -17.421 -7.261  -25.095 1.00 31.47 31  A 1 
ATOM 237  C CG  . TYR A 1 31  ? -17.882 -6.016  -24.367 1.00 29.14 31  A 1 
ATOM 238  C CD1 . TYR A 1 31  ? -19.204 -5.550  -24.511 1.00 26.71 31  A 1 
ATOM 239  C CD2 . TYR A 1 31  ? -16.976 -5.313  -23.547 1.00 27.30 31  A 1 
ATOM 240  C CE1 . TYR A 1 31  ? -19.614 -4.384  -23.841 1.00 26.19 31  A 1 
ATOM 241  C CE2 . TYR A 1 31  ? -17.387 -4.148  -22.869 1.00 26.10 31  A 1 
ATOM 242  C CZ  . TYR A 1 31  ? -18.707 -3.684  -23.018 1.00 27.34 31  A 1 
ATOM 243  O OH  . TYR A 1 31  ? -19.109 -2.560  -22.362 1.00 25.92 31  A 1 
ATOM 244  N N   . ALA A 1 32  ? -19.321 -9.898  -24.802 1.00 37.06 32  A 1 
ATOM 245  C CA  . ALA A 1 32  ? -20.552 -10.637 -24.534 1.00 37.60 32  A 1 
ATOM 246  C C   . ALA A 1 32  ? -20.353 -11.671 -23.423 1.00 37.91 32  A 1 
ATOM 247  O O   . ALA A 1 32  ? -21.155 -11.708 -22.510 1.00 37.46 32  A 1 
ATOM 248  C CB  . ALA A 1 32  ? -21.078 -11.279 -25.822 1.00 35.63 32  A 1 
ATOM 249  N N   . ARG A 1 33  ? -19.254 -12.446 -23.409 1.00 32.65 33  A 1 
ATOM 250  C CA  . ARG A 1 33  ? -18.941 -13.367 -22.300 1.00 34.36 33  A 1 
ATOM 251  C C   . ARG A 1 33  ? -18.665 -12.630 -20.991 1.00 34.65 33  A 1 
ATOM 252  O O   . ARG A 1 33  ? -19.013 -13.155 -19.949 1.00 34.60 33  A 1 
ATOM 253  C CB  . ARG A 1 33  ? -17.762 -14.282 -22.646 1.00 33.34 33  A 1 
ATOM 254  C CG  . ARG A 1 33  ? -18.131 -15.362 -23.671 1.00 30.03 33  A 1 
ATOM 255  C CD  . ARG A 1 33  ? -16.879 -16.183 -24.024 1.00 28.48 33  A 1 
ATOM 256  N NE  . ARG A 1 33  ? -17.011 -16.842 -25.331 1.00 26.70 33  A 1 
ATOM 257  C CZ  . ARG A 1 33  ? -16.257 -17.815 -25.807 1.00 24.95 33  A 1 
ATOM 258  N NH1 . ARG A 1 33  ? -15.345 -18.409 -25.081 1.00 23.60 33  A 1 
ATOM 259  N NH2 . ARG A 1 33  ? -16.401 -18.202 -27.051 1.00 23.73 33  A 1 
ATOM 260  N N   . PHE A 1 34  ? -18.070 -11.436 -21.033 1.00 32.40 34  A 1 
ATOM 261  C CA  . PHE A 1 34  ? -17.876 -10.579 -19.862 1.00 32.28 34  A 1 
ATOM 262  C C   . PHE A 1 34  ? -19.214 -10.024 -19.356 1.00 32.68 34  A 1 
ATOM 263  O O   . PHE A 1 34  ? -19.475 -10.132 -18.168 1.00 32.49 34  A 1 
ATOM 264  C CB  . PHE A 1 34  ? -16.883 -9.461  -20.199 1.00 30.95 34  A 1 
ATOM 265  C CG  . PHE A 1 34  ? -16.599 -8.518  -19.044 1.00 28.01 34  A 1 
ATOM 266  C CD1 . PHE A 1 34  ? -17.312 -7.309  -18.921 1.00 25.40 34  A 1 
ATOM 267  C CD2 . PHE A 1 34  ? -15.635 -8.859  -18.077 1.00 26.87 34  A 1 
ATOM 268  C CE1 . PHE A 1 34  ? -17.064 -6.451  -17.838 1.00 25.47 34  A 1 
ATOM 269  C CE2 . PHE A 1 34  ? -15.388 -7.999  -16.993 1.00 25.64 34  A 1 
ATOM 270  C CZ  . PHE A 1 34  ? -16.101 -6.798  -16.874 1.00 26.20 34  A 1 
ATOM 271  N N   . LEU A 1 35  ? -20.082 -9.526  -20.241 1.00 32.61 35  A 1 
ATOM 272  C CA  . LEU A 1 35  ? -21.437 -9.083  -19.891 1.00 33.78 35  A 1 
ATOM 273  C C   . LEU A 1 35  ? -22.309 -10.249 -19.424 1.00 34.02 35  A 1 
ATOM 274  O O   . LEU A 1 35  ? -22.978 -10.109 -18.418 1.00 33.57 35  A 1 
ATOM 275  C CB  . LEU A 1 35  ? -22.090 -8.367  -21.089 1.00 31.93 35  A 1 
ATOM 276  C CG  . LEU A 1 35  ? -21.618 -6.914  -21.281 1.00 28.84 35  A 1 
ATOM 277  C CD1 . LEU A 1 35  ? -22.100 -6.398  -22.639 1.00 26.17 35  A 1 
ATOM 278  C CD2 . LEU A 1 35  ? -22.172 -5.980  -20.205 1.00 27.85 35  A 1 
ATOM 279  N N   . THR A 1 36  ? -22.248 -11.408 -20.075 1.00 33.97 36  A 1 
ATOM 280  C CA  . THR A 1 36  ? -22.979 -12.605 -19.636 1.00 35.23 36  A 1 
ATOM 281  C C   . THR A 1 36  ? -22.422 -13.140 -18.316 1.00 35.95 36  A 1 
ATOM 282  O O   . THR A 1 36  ? -23.202 -13.546 -17.469 1.00 35.52 36  A 1 
ATOM 283  C CB  . THR A 1 36  ? -22.972 -13.706 -20.710 1.00 33.90 36  A 1 
ATOM 284  O OG1 . THR A 1 36  ? -23.451 -13.217 -21.935 1.00 30.63 36  A 1 
ATOM 285  C CG2 . THR A 1 36  ? -23.872 -14.890 -20.377 1.00 30.23 36  A 1 
ATOM 286  N N   . ALA A 1 37  ? -21.099 -13.100 -18.077 1.00 33.71 37  A 1 
ATOM 287  C CA  . ALA A 1 37  ? -20.521 -13.435 -16.773 1.00 34.01 37  A 1 
ATOM 288  C C   . ALA A 1 37  ? -20.908 -12.402 -15.702 1.00 34.99 37  A 1 
ATOM 289  O O   . ALA A 1 37  ? -21.235 -12.789 -14.588 1.00 34.24 37  A 1 
ATOM 290  C CB  . ALA A 1 37  ? -19.000 -13.580 -16.903 1.00 31.46 37  A 1 
ATOM 291  N N   . PHE A 1 38  ? -20.941 -11.111 -16.047 1.00 33.74 38  A 1 
ATOM 292  C CA  . PHE A 1 38  ? -21.344 -10.019 -15.156 1.00 34.15 38  A 1 
ATOM 293  C C   . PHE A 1 38  ? -22.853 -10.058 -14.852 1.00 34.71 38  A 1 
ATOM 294  O O   . PHE A 1 38  ? -23.242 -9.957  -13.693 1.00 34.14 38  A 1 
ATOM 295  C CB  . PHE A 1 38  ? -20.899 -8.693  -15.786 1.00 32.44 38  A 1 
ATOM 296  C CG  . PHE A 1 38  ? -21.022 -7.488  -14.878 1.00 29.62 38  A 1 
ATOM 297  C CD1 . PHE A 1 38  ? -22.140 -6.639  -14.964 1.00 27.29 38  A 1 
ATOM 298  C CD2 . PHE A 1 38  ? -20.002 -7.210  -13.948 1.00 28.33 38  A 1 
ATOM 299  C CE1 . PHE A 1 38  ? -22.236 -5.516  -14.128 1.00 27.64 38  A 1 
ATOM 300  C CE2 . PHE A 1 38  ? -20.100 -6.085  -13.109 1.00 27.49 38  A 1 
ATOM 301  C CZ  . PHE A 1 38  ? -21.216 -5.240  -13.199 1.00 28.79 38  A 1 
ATOM 302  N N   . GLU A 1 39  ? -23.703 -10.306 -15.851 1.00 34.33 39  A 1 
ATOM 303  C CA  . GLU A 1 39  ? -25.153 -10.502 -15.682 1.00 35.52 39  A 1 
ATOM 304  C C   . GLU A 1 39  ? -25.485 -11.823 -14.967 1.00 36.06 39  A 1 
ATOM 305  O O   . GLU A 1 39  ? -26.387 -11.848 -14.135 1.00 35.44 39  A 1 
ATOM 306  C CB  . GLU A 1 39  ? -25.864 -10.448 -17.046 1.00 34.27 39  A 1 
ATOM 307  C CG  . GLU A 1 39  ? -26.023 -9.017  -17.579 1.00 30.15 39  A 1 
ATOM 308  C CD  . GLU A 1 39  ? -26.683 -8.953  -18.970 1.00 27.98 39  A 1 
ATOM 309  O OE1 . GLU A 1 39  ? -27.106 -7.837  -19.349 1.00 26.26 39  A 1 
ATOM 310  O OE2 . GLU A 1 39  ? -26.728 -9.995  -19.662 1.00 28.34 39  A 1 
ATOM 311  N N   . MET A 1 40  ? -24.730 -12.908 -15.195 1.00 33.64 40  A 1 
ATOM 312  C CA  . MET A 1 40  ? -24.839 -14.143 -14.399 1.00 34.88 40  A 1 
ATOM 313  C C   . MET A 1 40  ? -24.349 -13.941 -12.961 1.00 36.44 40  A 1 
ATOM 314  O O   . MET A 1 40  ? -24.877 -14.573 -12.054 1.00 35.77 40  A 1 
ATOM 315  C CB  . MET A 1 40  ? -24.074 -15.303 -15.060 1.00 32.29 40  A 1 
ATOM 316  C CG  . MET A 1 40  ? -24.781 -15.847 -16.311 1.00 27.85 40  A 1 
ATOM 317  S SD  . MET A 1 40  ? -23.890 -17.199 -17.146 1.00 25.23 40  A 1 
ATOM 318  C CE  . MET A 1 40  ? -24.304 -18.578 -16.036 1.00 23.69 40  A 1 
ATOM 319  N N   . THR A 1 41  ? -23.373 -13.037 -12.741 1.00 38.56 41  A 1 
ATOM 320  C CA  . THR A 1 41  ? -22.900 -12.667 -11.394 1.00 39.62 41  A 1 
ATOM 321  C C   . THR A 1 41  ? -23.929 -11.807 -10.636 1.00 39.87 41  A 1 
ATOM 322  O O   . THR A 1 41  ? -23.964 -11.855 -9.416  1.00 38.73 41  A 1 
ATOM 323  C CB  . THR A 1 41  ? -21.538 -11.948 -11.467 1.00 37.87 41  A 1 
ATOM 324  O OG1 . THR A 1 41  ? -20.589 -12.733 -12.159 1.00 35.19 41  A 1 
ATOM 325  C CG2 . THR A 1 41  ? -20.889 -11.699 -10.110 1.00 34.58 41  A 1 
ATOM 326  N N   . MET A 1 42  ? -24.778 -11.063 -11.341 1.00 39.76 42  A 1 
ATOM 327  C CA  . MET A 1 42  ? -25.793 -10.182 -10.748 1.00 41.16 42  A 1 
ATOM 328  C C   . MET A 1 42  ? -27.204 -10.800 -10.681 1.00 42.08 42  A 1 
ATOM 329  O O   . MET A 1 42  ? -28.002 -10.350 -9.869  1.00 40.75 42  A 1 
ATOM 330  C CB  . MET A 1 42  ? -25.819 -8.851  -11.518 1.00 38.80 42  A 1 
ATOM 331  C CG  . MET A 1 42  ? -24.533 -8.024  -11.334 1.00 34.61 42  A 1 
ATOM 332  S SD  . MET A 1 42  ? -24.207 -7.395  -9.656  1.00 31.68 42  A 1 
ATOM 333  C CE  . MET A 1 42  ? -25.588 -6.244  -9.436  1.00 30.50 42  A 1 
ATOM 334  N N   . ASN A 1 43  ? -27.511 -11.810 -11.496 1.00 38.12 43  A 1 
ATOM 335  C CA  . ASN A 1 43  ? -28.843 -12.441 -11.593 1.00 39.41 43  A 1 
ATOM 336  C C   . ASN A 1 43  ? -28.912 -13.893 -11.090 1.00 39.51 43  A 1 
ATOM 337  O O   . ASN A 1 43  ? -29.961 -14.521 -11.226 1.00 37.74 43  A 1 
ATOM 338  C CB  . ASN A 1 43  ? -29.373 -12.323 -13.036 1.00 36.78 43  A 1 
ATOM 339  C CG  . ASN A 1 43  ? -29.947 -10.962 -13.387 1.00 33.23 43  A 1 
ATOM 340  O OD1 . ASN A 1 43  ? -30.291 -10.140 -12.554 1.00 30.97 43  A 1 
ATOM 341  N ND2 . ASN A 1 43  ? -30.121 -10.689 -14.656 1.00 30.32 43  A 1 
ATOM 342  N N   . SER A 1 44  ? -27.845 -14.452 -10.512 1.00 35.21 44  A 1 
ATOM 343  C CA  . SER A 1 44  ? -27.956 -15.757 -9.855  1.00 35.69 44  A 1 
ATOM 344  C C   . SER A 1 44  ? -28.148 -15.578 -8.346  1.00 36.67 44  A 1 
ATOM 345  O O   . SER A 1 44  ? -27.220 -15.203 -7.634  1.00 34.93 44  A 1 
ATOM 346  C CB  . SER A 1 44  ? -26.790 -16.692 -10.212 1.00 32.81 44  A 1 
ATOM 347  O OG  . SER A 1 44  ? -25.550 -16.246 -9.705  1.00 30.13 44  A 1 
ATOM 348  N N   . GLU A 1 45  ? -29.316 -15.948 -7.850  1.00 39.32 45  A 1 
ATOM 349  C CA  . GLU A 1 45  ? -29.570 -16.242 -6.423  1.00 40.17 45  A 1 
ATOM 350  C C   . GLU A 1 45  ? -28.670 -17.385 -5.879  1.00 40.92 45  A 1 
ATOM 351  O O   . GLU A 1 45  ? -28.788 -17.791 -4.730  1.00 38.96 45  A 1 
ATOM 352  C CB  . GLU A 1 45  ? -31.066 -16.584 -6.238  1.00 37.52 45  A 1 
ATOM 353  C CG  . GLU A 1 45  ? -32.002 -15.378 -6.453  1.00 34.05 45  A 1 
ATOM 354  C CD  . GLU A 1 45  ? -33.491 -15.732 -6.296  1.00 31.81 45  A 1 
ATOM 355  O OE1 . GLU A 1 45  ? -34.256 -14.832 -5.887  1.00 28.98 45  A 1 
ATOM 356  O OE2 . GLU A 1 45  ? -33.859 -16.880 -6.636  1.00 30.06 45  A 1 
ATOM 357  N N   . ASN A 1 46  ? -27.722 -17.874 -6.678  1.00 38.79 46  A 1 
ATOM 358  C CA  . ASN A 1 46  ? -26.752 -18.913 -6.351  1.00 39.95 46  A 1 
ATOM 359  C C   . ASN A 1 46  ? -25.363 -18.546 -6.892  1.00 40.36 46  A 1 
ATOM 360  O O   . ASN A 1 46  ? -25.004 -18.892 -8.019  1.00 38.27 46  A 1 
ATOM 361  C CB  . ASN A 1 46  ? -27.273 -20.253 -6.907  1.00 37.51 46  A 1 
ATOM 362  C CG  . ASN A 1 46  ? -28.198 -20.982 -5.955  1.00 34.12 46  A 1 
ATOM 363  O OD1 . ASN A 1 46  ? -27.940 -21.092 -4.774  1.00 31.51 46  A 1 
ATOM 364  N ND2 . ASN A 1 46  ? -29.256 -21.575 -6.436  1.00 30.52 46  A 1 
ATOM 365  N N   . PHE A 1 47  ? -24.539 -17.913 -6.061  1.00 41.69 47  A 1 
ATOM 366  C CA  . PHE A 1 47  ? -23.090 -17.841 -6.262  1.00 42.76 47  A 1 
ATOM 367  C C   . PHE A 1 47  ? -22.497 -19.246 -6.071  1.00 42.73 47  A 1 
ATOM 368  O O   . PHE A 1 47  ? -22.103 -19.619 -4.968  1.00 41.00 47  A 1 
ATOM 369  C CB  . PHE A 1 47  ? -22.468 -16.821 -5.294  1.00 40.43 47  A 1 
ATOM 370  C CG  . PHE A 1 47  ? -22.004 -15.527 -5.932  1.00 38.67 47  A 1 
ATOM 371  C CD1 . PHE A 1 47  ? -20.692 -15.432 -6.446  1.00 36.47 47  A 1 
ATOM 372  C CD2 . PHE A 1 47  ? -22.854 -14.408 -5.964  1.00 36.36 47  A 1 
ATOM 373  C CE1 . PHE A 1 47  ? -20.226 -14.211 -6.963  1.00 34.81 47  A 1 
ATOM 374  C CE2 . PHE A 1 47  ? -22.386 -13.186 -6.483  1.00 33.86 47  A 1 
ATOM 375  C CZ  . PHE A 1 47  ? -21.070 -13.084 -6.974  1.00 35.11 47  A 1 
ATOM 376  N N   . GLY A 1 48  ? -22.472 -20.057 -7.134  1.00 40.95 48  A 1 
ATOM 377  C CA  . GLY A 1 48  ? -21.812 -21.365 -7.107  1.00 42.37 48  A 1 
ATOM 378  C C   . GLY A 1 48  ? -22.349 -22.354 -6.056  1.00 44.46 48  A 1 
ATOM 379  O O   . GLY A 1 48  ? -21.589 -23.191 -5.589  1.00 42.88 48  A 1 
ATOM 380  N N   . GLY A 1 49  ? -23.626 -22.265 -5.681  1.00 44.00 49  A 1 
ATOM 381  C CA  . GLY A 1 49  ? -24.247 -23.129 -4.665  1.00 45.10 49  A 1 
ATOM 382  C C   . GLY A 1 49  ? -24.112 -22.625 -3.218  1.00 48.70 49  A 1 
ATOM 383  O O   . GLY A 1 49  ? -24.524 -23.330 -2.304  1.00 46.65 49  A 1 
ATOM 384  N N   . PHE A 1 50  ? -23.562 -21.423 -2.993  1.00 51.87 50  A 1 
ATOM 385  C CA  . PHE A 1 50  ? -23.439 -20.830 -1.660  1.00 54.88 50  A 1 
ATOM 386  C C   . PHE A 1 50  ? -24.706 -20.081 -1.243  1.00 58.29 50  A 1 
ATOM 387  O O   . PHE A 1 50  ? -25.199 -19.223 -1.975  1.00 55.55 50  A 1 
ATOM 388  C CB  . PHE A 1 50  ? -22.233 -19.891 -1.608  1.00 50.45 50  A 1 
ATOM 389  C CG  . PHE A 1 50  ? -20.921 -20.622 -1.754  1.00 48.18 50  A 1 
ATOM 390  C CD1 . PHE A 1 50  ? -20.413 -21.327 -0.661  1.00 45.62 50  A 1 
ATOM 391  C CD2 . PHE A 1 50  ? -20.247 -20.642 -2.989  1.00 45.15 50  A 1 
ATOM 392  C CE1 . PHE A 1 50  ? -19.247 -22.085 -0.819  1.00 40.25 50  A 1 
ATOM 393  C CE2 . PHE A 1 50  ? -19.076 -21.402 -3.144  1.00 41.69 50  A 1 
ATOM 394  C CZ  . PHE A 1 50  ? -18.589 -22.134 -2.062  1.00 41.98 50  A 1 
ATOM 395  N N   . MET A 1 51  ? -25.187 -20.367 -0.034  1.00 65.97 51  A 1 
ATOM 396  C CA  . MET A 1 51  ? -26.283 -19.629 0.594   1.00 70.96 51  A 1 
ATOM 397  C C   . MET A 1 51  ? -25.738 -18.338 1.226   1.00 75.55 51  A 1 
ATOM 398  O O   . MET A 1 51  ? -24.800 -18.394 2.017   1.00 71.10 51  A 1 
ATOM 399  C CB  . MET A 1 51  ? -26.967 -20.507 1.651   1.00 64.12 51  A 1 
ATOM 400  C CG  . MET A 1 51  ? -27.643 -21.748 1.047   1.00 58.03 51  A 1 
ATOM 401  S SD  . MET A 1 51  ? -28.554 -22.776 2.239   1.00 52.64 51  A 1 
ATOM 402  C CE  . MET A 1 51  ? -27.191 -23.399 3.249   1.00 47.59 51  A 1 
ATOM 403  N N   . TYR A 1 52  ? -26.308 -17.190 0.905   1.00 76.92 52  A 1 
ATOM 404  C CA  . TYR A 1 52  ? -25.999 -15.890 1.522   1.00 80.87 52  A 1 
ATOM 405  C C   . TYR A 1 52  ? -27.273 -15.166 1.974   1.00 83.63 52  A 1 
ATOM 406  O O   . TYR A 1 52  ? -28.382 -15.682 1.809   1.00 80.03 52  A 1 
ATOM 407  C CB  . TYR A 1 52  ? -25.115 -15.047 0.584   1.00 76.52 52  A 1 
ATOM 408  C CG  . TYR A 1 52  ? -23.683 -15.537 0.486   1.00 76.80 52  A 1 
ATOM 409  C CD1 . TYR A 1 52  ? -22.794 -15.345 1.561   1.00 73.33 52  A 1 
ATOM 410  C CD2 . TYR A 1 52  ? -23.245 -16.217 -0.665  1.00 73.65 52  A 1 
ATOM 411  C CE1 . TYR A 1 52  ? -21.482 -15.847 1.496   1.00 68.86 52  A 1 
ATOM 412  C CE2 . TYR A 1 52  ? -21.932 -16.722 -0.737  1.00 69.72 52  A 1 
ATOM 413  C CZ  . TYR A 1 52  ? -21.051 -16.544 0.348   1.00 71.02 52  A 1 
ATOM 414  O OH  . TYR A 1 52  ? -19.797 -17.058 0.295   1.00 67.42 52  A 1 
ATOM 415  N N   . GLY A 1 53  ? -27.137 -13.987 2.572   1.00 84.77 53  A 1 
ATOM 416  C CA  . GLY A 1 53  ? -28.284 -13.225 3.065   1.00 87.62 53  A 1 
ATOM 417  C C   . GLY A 1 53  ? -28.976 -13.909 4.253   1.00 90.93 53  A 1 
ATOM 418  O O   . GLY A 1 53  ? -28.323 -14.385 5.184   1.00 89.90 53  A 1 
ATOM 419  N N   . LYS A 1 54  ? -30.296 -13.958 4.214   1.00 89.14 54  A 1 
ATOM 420  C CA  . LYS A 1 54  ? -31.133 -14.453 5.318   1.00 90.05 54  A 1 
ATOM 421  C C   . LYS A 1 54  ? -30.866 -15.922 5.672   1.00 91.67 54  A 1 
ATOM 422  O O   . LYS A 1 54  ? -30.812 -16.261 6.850   1.00 91.31 54  A 1 
ATOM 423  C CB  . LYS A 1 54  ? -32.610 -14.202 4.963   1.00 88.33 54  A 1 
ATOM 424  C CG  . LYS A 1 54  ? -33.616 -14.608 6.050   1.00 81.11 54  A 1 
ATOM 425  C CD  . LYS A 1 54  ? -33.350 -13.940 7.402   1.00 74.99 54  A 1 
ATOM 426  C CE  . LYS A 1 54  ? -34.443 -14.337 8.392   1.00 67.48 54  A 1 
ATOM 427  N NZ  . LYS A 1 54  ? -33.992 -14.126 9.786   1.00 58.01 54  A 1 
ATOM 428  N N   . GLU A 1 55  ? -30.636 -16.784 4.687   1.00 90.32 55  A 1 
ATOM 429  C CA  . GLU A 1 55  ? -30.353 -18.207 4.928   1.00 90.28 55  A 1 
ATOM 430  C C   . GLU A 1 55  ? -29.031 -18.399 5.687   1.00 91.87 55  A 1 
ATOM 431  O O   . GLU A 1 55  ? -28.959 -19.165 6.655   1.00 91.26 55  A 1 
ATOM 432  C CB  . GLU A 1 55  ? -30.292 -18.963 3.599   1.00 88.22 55  A 1 
ATOM 433  C CG  . GLU A 1 55  ? -31.622 -18.944 2.829   1.00 77.34 55  A 1 
ATOM 434  C CD  . GLU A 1 55  ? -31.551 -19.765 1.531   1.00 71.49 55  A 1 
ATOM 435  O OE1 . GLU A 1 55  ? -32.631 -20.144 1.037   1.00 63.42 55  A 1 
ATOM 436  O OE2 . GLU A 1 55  ? -30.422 -20.031 1.066   1.00 63.51 55  A 1 
ATOM 437  N N   . MET A 1 56  ? -27.983 -17.660 5.302   1.00 92.34 56  A 1 
ATOM 438  C CA  . MET A 1 56  ? -26.699 -17.658 6.003   1.00 93.17 56  A 1 
ATOM 439  C C   . MET A 1 56  ? -26.844 -17.096 7.424   1.00 94.30 56  A 1 
ATOM 440  O O   . MET A 1 56  ? -26.318 -17.692 8.363   1.00 94.14 56  A 1 
ATOM 441  C CB  . MET A 1 56  ? -25.666 -16.873 5.183   1.00 92.21 56  A 1 
ATOM 442  C CG  . MET A 1 56  ? -24.265 -16.940 5.800   1.00 87.69 56  A 1 
ATOM 443  S SD  . MET A 1 56  ? -23.540 -18.594 5.972   1.00 87.83 56  A 1 
ATOM 444  C CE  . MET A 1 56  ? -23.185 -18.978 4.244   1.00 78.90 56  A 1 
ATOM 445  N N   . PHE A 1 57  ? -27.604 -16.011 7.605   1.00 93.95 57  A 1 
ATOM 446  C CA  . PHE A 1 57  ? -27.928 -15.473 8.927   1.00 94.86 57  A 1 
ATOM 447  C C   . PHE A 1 57  ? -28.579 -16.536 9.826   1.00 95.44 57  A 1 
ATOM 448  O O   . PHE A 1 57  ? -28.145 -16.731 10.959  1.00 95.52 57  A 1 
ATOM 449  C CB  . PHE A 1 57  ? -28.838 -14.250 8.771   1.00 95.14 57  A 1 
ATOM 450  C CG  . PHE A 1 57  ? -29.438 -13.763 10.073  1.00 95.22 57  A 1 
ATOM 451  C CD1 . PHE A 1 57  ? -30.706 -14.217 10.486  1.00 93.88 57  A 1 
ATOM 452  C CD2 . PHE A 1 57  ? -28.718 -12.876 10.887  1.00 94.48 57  A 1 
ATOM 453  C CE1 . PHE A 1 57  ? -31.245 -13.783 11.710  1.00 94.00 57  A 1 
ATOM 454  C CE2 . PHE A 1 57  ? -29.259 -12.440 12.109  1.00 94.07 57  A 1 
ATOM 455  C CZ  . PHE A 1 57  ? -30.522 -12.894 12.519  1.00 94.47 57  A 1 
ATOM 456  N N   . ASP A 1 58  ? -29.560 -17.285 9.319   1.00 95.17 58  A 1 
ATOM 457  C CA  . ASP A 1 58  ? -30.260 -18.316 10.095  1.00 95.16 58  A 1 
ATOM 458  C C   . ASP A 1 58  ? -29.340 -19.502 10.453  1.00 95.55 58  A 1 
ATOM 459  O O   . ASP A 1 58  ? -29.476 -20.095 11.526  1.00 94.87 58  A 1 
ATOM 460  C CB  . ASP A 1 58  ? -31.503 -18.790 9.321   1.00 94.61 58  A 1 
ATOM 461  C CG  . ASP A 1 58  ? -32.611 -17.730 9.189   1.00 92.66 58  A 1 
ATOM 462  O OD1 . ASP A 1 58  ? -32.691 -16.795 10.026  1.00 89.40 58  A 1 
ATOM 463  O OD2 . ASP A 1 58  ? -33.443 -17.871 8.270   1.00 89.32 58  A 1 
ATOM 464  N N   . ILE A 1 59  ? -28.368 -19.845 9.592   1.00 94.94 59  A 1 
ATOM 465  C CA  . ILE A 1 59  ? -27.317 -20.826 9.915   1.00 94.96 59  A 1 
ATOM 466  C C   . ILE A 1 59  ? -26.448 -20.318 11.063  1.00 95.98 59  A 1 
ATOM 467  O O   . ILE A 1 59  ? -26.237 -21.042 12.039  1.00 95.67 59  A 1 
ATOM 468  C CB  . ILE A 1 59  ? -26.462 -21.165 8.670   1.00 93.94 59  A 1 
ATOM 469  C CG1 . ILE A 1 59  ? -27.300 -21.983 7.665   1.00 90.95 59  A 1 
ATOM 470  C CG2 . ILE A 1 59  ? -25.187 -21.951 9.048   1.00 91.28 59  A 1 
ATOM 471  C CD1 . ILE A 1 59  ? -26.661 -22.073 6.278   1.00 84.61 59  A 1 
ATOM 472  N N   . TRP A 1 60  ? -25.955 -19.077 10.965  1.00 96.51 60  A 1 
ATOM 473  C CA  . TRP A 1 60  ? -25.103 -18.476 11.992  1.00 97.15 60  A 1 
ATOM 474  C C   . TRP A 1 60  ? -25.842 -18.350 13.321  1.00 97.48 60  A 1 
ATOM 475  O O   . TRP A 1 60  ? -25.312 -18.793 14.335  1.00 96.98 60  A 1 
ATOM 476  C CB  . TRP A 1 60  ? -24.566 -17.127 11.507  1.00 97.18 60  A 1 
ATOM 477  C CG  . TRP A 1 60  ? -23.386 -17.215 10.584  1.00 97.10 60  A 1 
ATOM 478  C CD1 . TRP A 1 60  ? -23.332 -17.869 9.405   1.00 96.29 60  A 1 
ATOM 479  C CD2 . TRP A 1 60  ? -22.062 -16.624 10.767  1.00 97.05 60  A 1 
ATOM 480  N NE1 . TRP A 1 60  ? -22.078 -17.727 8.847   1.00 96.13 60  A 1 
ATOM 481  C CE2 . TRP A 1 60  ? -21.259 -16.961 9.637   1.00 96.58 60  A 1 
ATOM 482  C CE3 . TRP A 1 60  ? -21.475 -15.829 11.769  1.00 96.46 60  A 1 
ATOM 483  C CZ2 . TRP A 1 60  ? -19.930 -16.530 9.507   1.00 96.14 60  A 1 
ATOM 484  C CZ3 . TRP A 1 60  ? -20.140 -15.389 11.648  1.00 95.65 60  A 1 
ATOM 485  C CH2 . TRP A 1 60  ? -19.372 -15.737 10.521  1.00 95.35 60  A 1 
ATOM 486  N N   . LEU A 1 61  ? -27.094 -17.903 13.314  1.00 96.47 61  A 1 
ATOM 487  C CA  . LEU A 1 61  ? -27.934 -17.798 14.510  1.00 96.21 61  A 1 
ATOM 488  C C   . LEU A 1 61  ? -28.056 -19.139 15.265  1.00 96.47 61  A 1 
ATOM 489  O O   . LEU A 1 61  ? -28.133 -19.152 16.494  1.00 95.56 61  A 1 
ATOM 490  C CB  . LEU A 1 61  ? -29.315 -17.268 14.078  1.00 95.22 61  A 1 
ATOM 491  C CG  . LEU A 1 61  ? -30.273 -16.962 15.245  1.00 91.03 61  A 1 
ATOM 492  C CD1 . LEU A 1 61  ? -29.774 -15.812 16.117  1.00 87.50 61  A 1 
ATOM 493  C CD2 . LEU A 1 61  ? -31.649 -16.577 14.699  1.00 87.72 61  A 1 
ATOM 494  N N   . ARG A 1 62  ? -28.039 -20.276 14.554  1.00 96.26 62  A 1 
ATOM 495  C CA  . ARG A 1 62  ? -28.069 -21.617 15.165  1.00 96.16 62  A 1 
ATOM 496  C C   . ARG A 1 62  ? -26.707 -22.099 15.668  1.00 96.64 62  A 1 
ATOM 497  O O   . ARG A 1 62  ? -26.683 -22.905 16.597  1.00 95.63 62  A 1 
ATOM 498  C CB  . ARG A 1 62  ? -28.653 -22.638 14.173  1.00 95.37 62  A 1 
ATOM 499  C CG  . ARG A 1 62  ? -30.157 -22.434 13.942  1.00 90.71 62  A 1 
ATOM 500  C CD  . ARG A 1 62  ? -30.745 -23.559 13.082  1.00 87.63 62  A 1 
ATOM 501  N NE  . ARG A 1 62  ? -30.157 -23.625 11.725  1.00 78.66 62  A 1 
ATOM 502  C CZ  . ARG A 1 62  ? -30.599 -23.022 10.636  1.00 71.47 62  A 1 
ATOM 503  N NH1 . ARG A 1 62  ? -31.614 -22.204 10.650  1.00 62.90 62  A 1 
ATOM 504  N NH2 . ARG A 1 62  ? -30.026 -23.236 9.483   1.00 62.49 62  A 1 
ATOM 505  N N   . LYS A 1 63  ? -25.600 -21.665 15.050  1.00 96.50 63  A 1 
ATOM 506  C CA  . LYS A 1 63  ? -24.257 -22.238 15.273  1.00 96.57 63  A 1 
ATOM 507  C C   . LYS A 1 63  ? -23.317 -21.383 16.134  1.00 97.02 63  A 1 
ATOM 508  O O   . LYS A 1 63  ? -22.365 -21.933 16.681  1.00 95.77 63  A 1 
ATOM 509  C CB  . LYS A 1 63  ? -23.600 -22.553 13.917  1.00 96.14 63  A 1 
ATOM 510  C CG  . LYS A 1 63  ? -24.193 -23.761 13.162  1.00 94.46 63  A 1 
ATOM 511  C CD  . LYS A 1 63  ? -23.263 -24.110 11.973  1.00 90.31 63  A 1 
ATOM 512  C CE  . LYS A 1 63  ? -23.613 -25.395 11.220  1.00 85.98 63  A 1 
ATOM 513  N NZ  . LYS A 1 63  ? -22.538 -25.761 10.238  1.00 76.90 63  A 1 
ATOM 514  N N   . VAL A 1 64  ? -23.534 -20.073 16.241  1.00 97.08 64  A 1 
ATOM 515  C CA  . VAL A 1 64  ? -22.717 -19.191 17.090  1.00 96.90 64  A 1 
ATOM 516  C C   . VAL A 1 64  ? -22.898 -19.499 18.584  1.00 96.75 64  A 1 
ATOM 517  O O   . VAL A 1 64  ? -23.865 -20.157 18.990  1.00 95.87 64  A 1 
ATOM 518  C CB  . VAL A 1 64  ? -22.966 -17.692 16.816  1.00 96.48 64  A 1 
ATOM 519  C CG1 . VAL A 1 64  ? -22.529 -17.295 15.405  1.00 93.96 64  A 1 
ATOM 520  C CG2 . VAL A 1 64  ? -24.418 -17.267 17.076  1.00 93.97 64  A 1 
ATOM 521  N N   . THR A 1 65  ? -21.968 -19.022 19.399  1.00 96.43 65  A 1 
ATOM 522  C CA  . THR A 1 65  ? -22.051 -19.102 20.866  1.00 95.60 65  A 1 
ATOM 523  C C   . THR A 1 65  ? -23.222 -18.268 21.405  1.00 95.86 65  A 1 
ATOM 524  O O   . THR A 1 65  ? -23.709 -17.351 20.745  1.00 95.23 65  A 1 
ATOM 525  C CB  . THR A 1 65  ? -20.747 -18.637 21.527  1.00 94.79 65  A 1 
ATOM 526  O OG1 . THR A 1 65  ? -20.519 -17.274 21.257  1.00 92.30 65  A 1 
ATOM 527  C CG2 . THR A 1 65  ? -19.520 -19.421 21.054  1.00 90.95 65  A 1 
ATOM 528  N N   . ASP A 1 66  ? -23.653 -18.538 22.638  1.00 95.46 66  A 1 
ATOM 529  C CA  . ASP A 1 66  ? -24.758 -17.782 23.254  1.00 95.03 66  A 1 
ATOM 530  C C   . ASP A 1 66  ? -24.437 -16.285 23.413  1.00 94.96 66  A 1 
ATOM 531  O O   . ASP A 1 66  ? -25.320 -15.443 23.255  1.00 93.43 66  A 1 
ATOM 532  C CB  . ASP A 1 66  ? -25.117 -18.400 24.612  1.00 94.05 66  A 1 
ATOM 533  C CG  . ASP A 1 66  ? -25.706 -19.812 24.492  1.00 88.74 66  A 1 
ATOM 534  O OD1 . ASP A 1 66  ? -26.301 -20.122 23.426  1.00 83.67 66  A 1 
ATOM 535  O OD2 . ASP A 1 66  ? -25.532 -20.578 25.464  1.00 84.39 66  A 1 
ATOM 536  N N   . ALA A 1 67  ? -23.169 -15.939 23.658  1.00 93.95 67  A 1 
ATOM 537  C CA  . ALA A 1 67  ? -22.724 -14.548 23.731  1.00 92.73 67  A 1 
ATOM 538  C C   . ALA A 1 67  ? -22.832 -13.837 22.368  1.00 93.37 67  A 1 
ATOM 539  O O   . ALA A 1 67  ? -23.314 -12.711 22.288  1.00 91.67 67  A 1 
ATOM 540  C CB  . ALA A 1 67  ? -21.285 -14.530 24.265  1.00 91.13 67  A 1 
ATOM 541  N N   . GLU A 1 68  ? -22.429 -14.514 21.285  1.00 94.04 68  A 1 
ATOM 542  C CA  . GLU A 1 68  ? -22.521 -13.989 19.915  1.00 94.36 68  A 1 
ATOM 543  C C   . GLU A 1 68  ? -23.971 -13.959 19.405  1.00 95.11 68  A 1 
ATOM 544  O O   . GLU A 1 68  ? -24.341 -13.075 18.626  1.00 94.39 68  A 1 
ATOM 545  C CB  . GLU A 1 68  ? -21.679 -14.882 18.999  1.00 93.76 68  A 1 
ATOM 546  C CG  . GLU A 1 68  ? -20.161 -14.751 19.241  1.00 92.13 68  A 1 
ATOM 547  C CD  . GLU A 1 68  ? -19.370 -15.898 18.595  1.00 92.66 68  A 1 
ATOM 548  O OE1 . GLU A 1 68  ? -18.269 -15.648 18.057  1.00 87.14 68  A 1 
ATOM 549  O OE2 . GLU A 1 68  ? -19.837 -17.057 18.657  1.00 88.53 68  A 1 
ATOM 550  N N   . ARG A 1 69  ? -24.816 -14.897 19.857  1.00 96.32 69  A 1 
ATOM 551  C CA  . ARG A 1 69  ? -26.238 -14.970 19.501  1.00 96.50 69  A 1 
ATOM 552  C C   . ARG A 1 69  ? -26.977 -13.681 19.847  1.00 96.72 69  A 1 
ATOM 553  O O   . ARG A 1 69  ? -27.793 -13.241 19.051  1.00 95.95 69  A 1 
ATOM 554  C CB  . ARG A 1 69  ? -26.872 -16.179 20.194  1.00 95.41 69  A 1 
ATOM 555  C CG  . ARG A 1 69  ? -28.310 -16.451 19.721  1.00 91.88 69  A 1 
ATOM 556  C CD  . ARG A 1 69  ? -28.982 -17.542 20.578  1.00 89.23 69  A 1 
ATOM 557  N NE  . ARG A 1 69  ? -28.184 -18.783 20.616  1.00 81.33 69  A 1 
ATOM 558  C CZ  . ARG A 1 69  ? -28.090 -19.693 19.674  1.00 75.59 69  A 1 
ATOM 559  N NH1 . ARG A 1 69  ? -28.832 -19.648 18.606  1.00 67.12 69  A 1 
ATOM 560  N NH2 . ARG A 1 69  ? -27.226 -20.664 19.788  1.00 65.62 69  A 1 
ATOM 561  N N   . GLY A 1 70  ? -26.648 -13.059 20.989  1.00 96.29 70  A 1 
ATOM 562  C CA  . GLY A 1 70  ? -27.263 -11.789 21.395  1.00 95.85 70  A 1 
ATOM 563  C C   . GLY A 1 70  ? -27.075 -10.662 20.368  1.00 96.43 70  A 1 
ATOM 564  O O   . GLY A 1 70  ? -27.996 -9.876  20.143  1.00 95.50 70  A 1 
ATOM 565  N N   . GLU A 1 71  ? -25.918 -10.616 19.683  1.00 96.08 71  A 1 
ATOM 566  C CA  . GLU A 1 71  ? -25.665 -9.650  18.601  1.00 96.03 71  A 1 
ATOM 567  C C   . GLU A 1 71  ? -26.566 -9.917  17.381  1.00 96.46 71  A 1 
ATOM 568  O O   . GLU A 1 71  ? -27.101 -8.982  16.785  1.00 95.62 71  A 1 
ATOM 569  C CB  . GLU A 1 71  ? -24.171 -9.679  18.207  1.00 95.14 71  A 1 
ATOM 570  C CG  . GLU A 1 71  ? -23.802 -8.505  17.280  1.00 91.19 71  A 1 
ATOM 571  C CD  . GLU A 1 71  ? -22.389 -8.579  16.682  1.00 93.38 71  A 1 
ATOM 572  O OE1 . GLU A 1 71  ? -22.241 -8.116  15.522  1.00 86.82 71  A 1 
ATOM 573  O OE2 . GLU A 1 71  ? -21.454 -9.079  17.340  1.00 89.42 71  A 1 
ATOM 574  N N   . LEU A 1 72  ? -26.778 -11.192 17.023  1.00 97.28 72  A 1 
ATOM 575  C CA  . LEU A 1 72  ? -27.651 -11.574 15.908  1.00 97.31 72  A 1 
ATOM 576  C C   . LEU A 1 72  ? -29.140 -11.399 16.241  1.00 97.22 72  A 1 
ATOM 577  O O   . LEU A 1 72  ? -29.909 -10.940 15.399  1.00 96.46 72  A 1 
ATOM 578  C CB  . LEU A 1 72  ? -27.346 -13.017 15.478  1.00 97.08 72  A 1 
ATOM 579  C CG  . LEU A 1 72  ? -25.921 -13.247 14.940  1.00 96.44 72  A 1 
ATOM 580  C CD1 . LEU A 1 72  ? -25.800 -14.696 14.468  1.00 95.00 72  A 1 
ATOM 581  C CD2 . LEU A 1 72  ? -25.582 -12.336 13.760  1.00 94.99 72  A 1 
ATOM 582  N N   . ASP A 1 73  ? -29.541 -11.715 17.473  1.00 97.11 73  A 1 
ATOM 583  C CA  . ASP A 1 73  ? -30.917 -11.508 17.936  1.00 96.81 73  A 1 
ATOM 584  C C   . ASP A 1 73  ? -31.340 -10.035 17.878  1.00 96.75 73  A 1 
ATOM 585  O O   . ASP A 1 73  ? -32.499 -9.749  17.568  1.00 95.81 73  A 1 
ATOM 586  C CB  . ASP A 1 73  ? -31.086 -12.051 19.362  1.00 96.45 73  A 1 
ATOM 587  C CG  . ASP A 1 73  ? -31.501 -13.522 19.396  1.00 94.63 73  A 1 
ATOM 588  O OD1 . ASP A 1 73  ? -32.464 -13.853 18.656  1.00 90.63 73  A 1 
ATOM 589  O OD2 . ASP A 1 73  ? -30.950 -14.272 20.231  1.00 91.30 73  A 1 
ATOM 590  N N   . ALA A 1 74  ? -30.399 -9.108  18.124  1.00 96.58 74  A 1 
ATOM 591  C CA  . ALA A 1 74  ? -30.647 -7.670  18.038  1.00 96.29 74  A 1 
ATOM 592  C C   . ALA A 1 74  ? -30.995 -7.195  16.612  1.00 96.31 74  A 1 
ATOM 593  O O   . ALA A 1 74  ? -31.704 -6.205  16.457  1.00 94.95 74  A 1 
ATOM 594  C CB  . ALA A 1 74  ? -29.419 -6.934  18.585  1.00 95.85 74  A 1 
ATOM 595  N N   . ILE A 1 75  ? -30.532 -7.904  15.578  1.00 95.68 75  A 1 
ATOM 596  C CA  . ILE A 1 75  ? -30.761 -7.539  14.172  1.00 95.34 75  A 1 
ATOM 597  C C   . ILE A 1 75  ? -31.779 -8.431  13.453  1.00 95.39 75  A 1 
ATOM 598  O O   . ILE A 1 75  ? -32.044 -8.207  12.279  1.00 94.50 75  A 1 
ATOM 599  C CB  . ILE A 1 75  ? -29.434 -7.439  13.386  1.00 95.25 75  A 1 
ATOM 600  C CG1 . ILE A 1 75  ? -28.736 -8.805  13.239  1.00 94.35 75  A 1 
ATOM 601  C CG2 . ILE A 1 75  ? -28.502 -6.403  14.050  1.00 93.48 75  A 1 
ATOM 602  C CD1 . ILE A 1 75  ? -27.633 -8.828  12.175  1.00 93.04 75  A 1 
ATOM 603  N N   . LYS A 1 76  ? -32.384 -9.428  14.122  1.00 95.09 76  A 1 
ATOM 604  C CA  . LYS A 1 76  ? -33.214 -10.473 13.480  1.00 94.14 76  A 1 
ATOM 605  C C   . LYS A 1 76  ? -34.400 -9.969  12.654  1.00 94.46 76  A 1 
ATOM 606  O O   . LYS A 1 76  ? -34.878 -10.692 11.781  1.00 92.74 76  A 1 
ATOM 607  C CB  . LYS A 1 76  ? -33.670 -11.480 14.538  1.00 91.98 76  A 1 
ATOM 608  C CG  . LYS A 1 76  ? -34.749 -10.929 15.479  1.00 84.81 76  A 1 
ATOM 609  C CD  . LYS A 1 76  ? -34.973 -11.923 16.617  1.00 83.61 76  A 1 
ATOM 610  C CE  . LYS A 1 76  ? -35.930 -11.356 17.657  1.00 74.43 76  A 1 
ATOM 611  N NZ  . LYS A 1 76  ? -35.917 -12.230 18.859  1.00 69.12 76  A 1 
ATOM 612  N N   . PHE A 1 77  ? -34.856 -8.746  12.923  1.00 93.34 77  A 1 
ATOM 613  C CA  . PHE A 1 77  ? -35.939 -8.073  12.194  1.00 93.27 77  A 1 
ATOM 614  C C   . PHE A 1 77  ? -35.444 -6.919  11.308  1.00 93.69 77  A 1 
ATOM 615  O O   . PHE A 1 77  ? -36.251 -6.212  10.717  1.00 91.35 77  A 1 
ATOM 616  C CB  . PHE A 1 77  ? -37.011 -7.603  13.188  1.00 92.69 77  A 1 
ATOM 617  C CG  . PHE A 1 77  ? -37.606 -8.700  14.056  1.00 92.09 77  A 1 
ATOM 618  C CD1 . PHE A 1 77  ? -38.247 -9.805  13.470  1.00 87.02 77  A 1 
ATOM 619  C CD2 . PHE A 1 77  ? -37.542 -8.601  15.457  1.00 88.30 77  A 1 
ATOM 620  C CE1 . PHE A 1 77  ? -38.827 -10.801 14.275  1.00 86.32 77  A 1 
ATOM 621  C CE2 . PHE A 1 77  ? -38.127 -9.592  16.266  1.00 87.16 77  A 1 
ATOM 622  C CZ  . PHE A 1 77  ? -38.772 -10.690 15.675  1.00 87.41 77  A 1 
ATOM 623  N N   . ASN A 1 78  ? -34.124 -6.710  11.220  1.00 92.77 78  A 1 
ATOM 624  C CA  . ASN A 1 78  ? -33.525 -5.678  10.384  1.00 92.33 78  A 1 
ATOM 625  C C   . ASN A 1 78  ? -32.947 -6.314  9.107   1.00 91.67 78  A 1 
ATOM 626  O O   . ASN A 1 78  ? -31.778 -6.677  9.051   1.00 91.26 78  A 1 
ATOM 627  C CB  . ASN A 1 78  ? -32.497 -4.892  11.214  1.00 92.54 78  A 1 
ATOM 628  C CG  . ASN A 1 78  ? -31.920 -3.705  10.462  1.00 91.99 78  A 1 
ATOM 629  O OD1 . ASN A 1 78  ? -32.106 -3.531  9.269   1.00 87.74 78  A 1 
ATOM 630  N ND2 . ASN A 1 78  ? -31.192 -2.850  11.140  1.00 87.27 78  A 1 
ATOM 631  N N   . GLU A 1 79  ? -33.784 -6.450  8.076   1.00 90.70 79  A 1 
ATOM 632  C CA  . GLU A 1 79  ? -33.391 -7.066  6.804   1.00 89.14 79  A 1 
ATOM 633  C C   . GLU A 1 79  ? -32.210 -6.355  6.131   1.00 88.30 79  A 1 
ATOM 634  O O   . GLU A 1 79  ? -31.352 -7.008  5.546   1.00 86.68 79  A 1 
ATOM 635  C CB  . GLU A 1 79  ? -34.576 -7.081  5.834   1.00 87.25 79  A 1 
ATOM 636  C CG  . GLU A 1 79  ? -35.716 -7.995  6.307   1.00 76.73 79  A 1 
ATOM 637  C CD  . GLU A 1 79  ? -36.872 -8.084  5.300   1.00 71.17 79  A 1 
ATOM 638  O OE1 . GLU A 1 79  ? -37.785 -8.895  5.564   1.00 63.35 79  A 1 
ATOM 639  O OE2 . GLU A 1 79  ? -36.841 -7.340  4.296   1.00 63.94 79  A 1 
ATOM 640  N N   . SER A 1 80  ? -32.132 -5.024  6.252   1.00 87.44 80  A 1 
ATOM 641  C CA  . SER A 1 80  ? -31.027 -4.240  5.690   1.00 85.29 80  A 1 
ATOM 642  C C   . SER A 1 80  ? -29.691 -4.600  6.342   1.00 85.77 80  A 1 
ATOM 643  O O   . SER A 1 80  ? -28.715 -4.846  5.641   1.00 84.52 80  A 1 
ATOM 644  C CB  . SER A 1 80  ? -31.307 -2.744  5.856   1.00 83.02 80  A 1 
ATOM 645  O OG  . SER A 1 80  ? -30.319 -1.980  5.187   1.00 73.68 80  A 1 
ATOM 646  N N   . GLU A 1 81  ? -29.649 -4.694  7.676   1.00 88.20 81  A 1 
ATOM 647  C CA  . GLU A 1 81  ? -28.444 -5.053  8.430   1.00 89.01 81  A 1 
ATOM 648  C C   . GLU A 1 81  ? -28.054 -6.522  8.201   1.00 89.25 81  A 1 
ATOM 649  O O   . GLU A 1 81  ? -26.881 -6.844  8.023   1.00 88.61 81  A 1 
ATOM 650  C CB  . GLU A 1 81  ? -28.708 -4.775  9.914   1.00 89.18 81  A 1 
ATOM 651  C CG  . GLU A 1 81  ? -27.494 -5.004  10.829  1.00 85.83 81  A 1 
ATOM 652  C CD  . GLU A 1 81  ? -26.361 -3.985  10.668  1.00 85.23 81  A 1 
ATOM 653  O OE1 . GLU A 1 81  ? -25.317 -4.212  11.332  1.00 76.18 81  A 1 
ATOM 654  O OE2 . GLU A 1 81  ? -26.542 -2.993  9.945   1.00 78.48 81  A 1 
ATOM 655  N N   . ILE A 1 82  ? -29.047 -7.428  8.148   1.00 90.49 82  A 1 
ATOM 656  C CA  . ILE A 1 82  ? -28.810 -8.834  7.791   1.00 90.35 82  A 1 
ATOM 657  C C   . ILE A 1 82  ? -28.177 -8.921  6.404   1.00 89.44 82  A 1 
ATOM 658  O O   . ILE A 1 82  ? -27.173 -9.608  6.233   1.00 89.01 82  A 1 
ATOM 659  C CB  . ILE A 1 82  ? -30.118 -9.656  7.870   1.00 91.11 82  A 1 
ATOM 660  C CG1 . ILE A 1 82  ? -30.552 -9.813  9.344   1.00 90.59 82  A 1 
ATOM 661  C CG2 . ILE A 1 82  ? -29.948 -11.042 7.213   1.00 90.14 82  A 1 
ATOM 662  C CD1 . ILE A 1 82  ? -31.957 -10.388 9.519   1.00 88.66 82  A 1 
ATOM 663  N N   . ASN A 1 83  ? -28.730 -8.217  5.421   1.00 89.77 83  A 1 
ATOM 664  C CA  . ASN A 1 83  ? -28.180 -8.201  4.076   1.00 87.11 83  A 1 
ATOM 665  C C   . ASN A 1 83  ? -26.761 -7.614  4.058   1.00 87.17 83  A 1 
ATOM 666  O O   . ASN A 1 83  ? -25.864 -8.223  3.490   1.00 85.85 83  A 1 
ATOM 667  C CB  . ASN A 1 83  ? -29.144 -7.452  3.147   1.00 84.26 83  A 1 
ATOM 668  C CG  . ASN A 1 83  ? -28.760 -7.646  1.693   1.00 74.94 83  A 1 
ATOM 669  O OD1 . ASN A 1 83  ? -28.573 -8.753  1.224   1.00 68.09 83  A 1 
ATOM 670  N ND2 . ASN A 1 83  ? -28.620 -6.588  0.939   1.00 65.10 83  A 1 
ATOM 671  N N   . GLU A 1 84  ? -26.509 -6.503  4.763   1.00 87.83 84  A 1 
ATOM 672  C CA  . GLU A 1 84  ? -25.170 -5.910  4.855   1.00 87.11 84  A 1 
ATOM 673  C C   . GLU A 1 84  ? -24.129 -6.885  5.442   1.00 88.01 84  A 1 
ATOM 674  O O   . GLU A 1 84  ? -23.001 -6.968  4.961   1.00 87.42 84  A 1 
ATOM 675  C CB  . GLU A 1 84  ? -25.242 -4.633  5.707   1.00 85.20 84  A 1 
ATOM 676  C CG  . GLU A 1 84  ? -23.975 -3.772  5.569   1.00 76.68 84  A 1 
ATOM 677  C CD  . GLU A 1 84  ? -23.766 -2.846  6.765   1.00 71.35 84  A 1 
ATOM 678  O OE1 . GLU A 1 84  ? -22.634 -2.895  7.306   1.00 64.03 84  A 1 
ATOM 679  O OE2 . GLU A 1 84  ? -24.714 -2.153  7.172   1.00 64.08 84  A 1 
ATOM 680  N N   . ARG A 1 85  ? -24.504 -7.660  6.470   1.00 90.67 85  A 1 
ATOM 681  C CA  . ARG A 1 85  ? -23.586 -8.583  7.160   1.00 91.65 85  A 1 
ATOM 682  C C   . ARG A 1 85  ? -23.413 -9.935  6.476   1.00 92.01 85  A 1 
ATOM 683  O O   . ARG A 1 85  ? -22.400 -10.598 6.712   1.00 91.86 85  A 1 
ATOM 684  C CB  . ARG A 1 85  ? -24.054 -8.795  8.599   1.00 92.66 85  A 1 
ATOM 685  C CG  . ARG A 1 85  ? -23.938 -7.529  9.448   1.00 92.47 85  A 1 
ATOM 686  C CD  . ARG A 1 85  ? -24.278 -7.882  10.899  1.00 91.74 85  A 1 
ATOM 687  N NE  . ARG A 1 85  ? -24.331 -6.690  11.754  1.00 90.73 85  A 1 
ATOM 688  C CZ  . ARG A 1 85  ? -24.072 -6.631  13.044  1.00 90.52 85  A 1 
ATOM 689  N NH1 . ARG A 1 85  ? -23.645 -7.657  13.729  1.00 87.21 85  A 1 
ATOM 690  N NH2 . ARG A 1 85  ? -24.266 -5.515  13.675  1.00 86.89 85  A 1 
ATOM 691  N N   . PHE A 1 86  ? -24.388 -10.379 5.669   1.00 90.57 86  A 1 
ATOM 692  C CA  . PHE A 1 86  ? -24.470 -11.759 5.173   1.00 90.11 86  A 1 
ATOM 693  C C   . PHE A 1 86  ? -24.672 -11.908 3.657   1.00 87.29 86  A 1 
ATOM 694  O O   . PHE A 1 86  ? -24.660 -13.045 3.187   1.00 83.48 86  A 1 
ATOM 695  C CB  . PHE A 1 86  ? -25.548 -12.522 5.956   1.00 91.63 86  A 1 
ATOM 696  C CG  . PHE A 1 86  ? -25.225 -12.736 7.424   1.00 93.11 86  A 1 
ATOM 697  C CD1 . PHE A 1 86  ? -24.431 -13.826 7.814   1.00 91.55 86  A 1 
ATOM 698  C CD2 . PHE A 1 86  ? -25.719 -11.853 8.399   1.00 92.18 86  A 1 
ATOM 699  C CE1 . PHE A 1 86  ? -24.135 -14.037 9.172   1.00 92.28 86  A 1 
ATOM 700  C CE2 . PHE A 1 86  ? -25.420 -12.059 9.759   1.00 92.82 86  A 1 
ATOM 701  C CZ  . PHE A 1 86  ? -24.630 -13.152 10.145  1.00 93.51 86  A 1 
ATOM 702  N N   . ALA A 1 87  ? -24.812 -10.827 2.880   1.00 86.71 87  A 1 
ATOM 703  C CA  . ALA A 1 87  ? -24.996 -10.937 1.425   1.00 83.62 87  A 1 
ATOM 704  C C   . ALA A 1 87  ? -23.788 -11.522 0.682   1.00 83.81 87  A 1 
ATOM 705  O O   . ALA A 1 87  ? -23.945 -12.092 -0.397  1.00 80.01 87  A 1 
ATOM 706  C CB  . ALA A 1 87  ? -25.339 -9.569  0.840   1.00 79.89 87  A 1 
ATOM 707  N N   . CYS A 1 88  ? -22.574 -11.390 1.241   1.00 87.06 88  A 1 
ATOM 708  C CA  . CYS A 1 88  ? -21.356 -11.920 0.639   1.00 87.37 88  A 1 
ATOM 709  C C   . CYS A 1 88  ? -20.278 -12.205 1.703   1.00 90.14 88  A 1 
ATOM 710  O O   . CYS A 1 88  ? -20.382 -11.739 2.847   1.00 89.81 88  A 1 
ATOM 711  C CB  . CYS A 1 88  ? -20.876 -10.947 -0.455  1.00 82.71 88  A 1 
ATOM 712  S SG  . CYS A 1 88  ? -20.433 -9.325  0.228   1.00 79.53 88  A 1 
ATOM 713  N N   . PRO A 1 89  ? -19.228 -12.988 1.367   1.00 90.33 89  A 1 
ATOM 714  C CA  . PRO A 1 89  ? -18.071 -13.137 2.235   1.00 90.09 89  A 1 
ATOM 715  C C   . PRO A 1 89  ? -17.234 -11.852 2.267   1.00 90.35 89  A 1 
ATOM 716  O O   . PRO A 1 89  ? -17.141 -11.121 1.279   1.00 88.92 89  A 1 
ATOM 717  C CB  . PRO A 1 89  ? -17.285 -14.311 1.654   1.00 88.06 89  A 1 
ATOM 718  C CG  . PRO A 1 89  ? -17.603 -14.244 0.163   1.00 85.31 89  A 1 
ATOM 719  C CD  . PRO A 1 89  ? -19.041 -13.734 0.134   1.00 88.26 89  A 1 
ATOM 720  N N   . LEU A 1 90  ? -16.546 -11.605 3.386   1.00 89.43 90  A 1 
ATOM 721  C CA  . LEU A 1 90  ? -15.522 -10.567 3.461   1.00 89.89 90  A 1 
ATOM 722  C C   . LEU A 1 90  ? -14.378 -10.917 2.499   1.00 89.81 90  A 1 
ATOM 723  O O   . LEU A 1 90  ? -13.746 -11.969 2.620   1.00 88.48 90  A 1 
ATOM 724  C CB  . LEU A 1 90  ? -15.051 -10.416 4.916   1.00 89.30 90  A 1 
ATOM 725  C CG  . LEU A 1 90  ? -14.136 -9.200  5.148   1.00 86.38 90  A 1 
ATOM 726  C CD1 . LEU A 1 90  ? -14.848 -7.871  4.918   1.00 84.50 90  A 1 
ATOM 727  C CD2 . LEU A 1 90  ? -13.654 -9.205  6.597   1.00 84.51 90  A 1 
ATOM 728  N N   . ALA A 1 91  ? -14.131 -10.035 1.528   1.00 89.42 91  A 1 
ATOM 729  C CA  . ALA A 1 91  ? -13.181 -10.293 0.456   1.00 88.29 91  A 1 
ATOM 730  C C   . ALA A 1 91  ? -11.733 -10.342 0.971   1.00 89.91 91  A 1 
ATOM 731  O O   . ALA A 1 91  ? -11.275 -9.446  1.683   1.00 88.52 91  A 1 
ATOM 732  C CB  . ALA A 1 91  ? -13.369 -9.236  -0.642  1.00 84.23 91  A 1 
ATOM 733  N N   . PHE A 1 92  ? -10.989 -11.359 0.541   1.00 89.63 92  A 1 
ATOM 734  C CA  . PHE A 1 92  ? -9.543  -11.432 0.715   1.00 89.78 92  A 1 
ATOM 735  C C   . PHE A 1 92  ? -8.862  -10.906 -0.553  1.00 87.22 92  A 1 
ATOM 736  O O   . PHE A 1 92  ? -8.665  -11.626 -1.528  1.00 81.14 92  A 1 
ATOM 737  C CB  . PHE A 1 92  ? -9.142  -12.859 1.096   1.00 90.08 92  A 1 
ATOM 738  C CG  . PHE A 1 92  ? -7.777  -12.916 1.748   1.00 91.44 92  A 1 
ATOM 739  C CD1 . PHE A 1 92  ? -6.610  -12.820 0.975   1.00 89.40 92  A 1 
ATOM 740  C CD2 . PHE A 1 92  ? -7.684  -13.041 3.146   1.00 90.00 92  A 1 
ATOM 741  C CE1 . PHE A 1 92  ? -5.355  -12.846 1.597   1.00 89.35 92  A 1 
ATOM 742  C CE2 . PHE A 1 92  ? -6.430  -13.073 3.765   1.00 89.18 92  A 1 
ATOM 743  C CZ  . PHE A 1 92  ? -5.264  -12.974 2.992   1.00 90.92 92  A 1 
ATOM 744  N N   . GLY A 1 93  ? -8.544  -9.611  -0.565  1.00 88.58 93  A 1 
ATOM 745  C CA  . GLY A 1 93  ? -7.910  -8.931  -1.695  1.00 86.09 93  A 1 
ATOM 746  C C   . GLY A 1 93  ? -6.389  -8.840  -1.572  1.00 86.25 93  A 1 
ATOM 747  O O   . GLY A 1 93  ? -5.771  -9.360  -0.647  1.00 81.46 93  A 1 
ATOM 748  N N   . THR A 1 94  ? -5.768  -8.095  -2.487  1.00 81.38 94  A 1 
ATOM 749  C CA  . THR A 1 94  ? -4.304  -7.897  -2.517  1.00 77.86 94  A 1 
ATOM 750  C C   . THR A 1 94  ? -3.741  -7.160  -1.296  1.00 76.61 94  A 1 
ATOM 751  O O   . THR A 1 94  ? -2.537  -7.158  -1.087  1.00 69.75 94  A 1 
ATOM 752  C CB  . THR A 1 94  ? -3.880  -7.130  -3.782  1.00 74.23 94  A 1 
ATOM 753  O OG1 . THR A 1 94  ? -4.439  -5.833  -3.806  1.00 67.79 94  A 1 
ATOM 754  C CG2 . THR A 1 94  ? -4.312  -7.830  -5.069  1.00 66.06 94  A 1 
ATOM 755  N N   . ALA A 1 95  ? -4.592  -6.530  -0.484  1.00 75.68 95  A 1 
ATOM 756  C CA  . ALA A 1 95  ? -4.220  -5.895  0.780   1.00 76.12 95  A 1 
ATOM 757  C C   . ALA A 1 95  ? -4.496  -6.790  2.010   1.00 81.05 95  A 1 
ATOM 758  O O   . ALA A 1 95  ? -4.270  -6.360  3.137   1.00 73.49 95  A 1 
ATOM 759  C CB  . ALA A 1 95  ? -4.915  -4.529  0.862   1.00 67.47 95  A 1 
ATOM 760  N N   . GLY A 1 96  ? -4.968  -8.029  1.794   1.00 89.74 96  A 1 
ATOM 761  C CA  . GLY A 1 96  ? -5.503  -8.914  2.822   1.00 90.57 96  A 1 
ATOM 762  C C   . GLY A 1 96  ? -7.011  -8.712  3.018   1.00 92.45 96  A 1 
ATOM 763  O O   . GLY A 1 96  ? -7.712  -8.233  2.128   1.00 89.98 96  A 1 
ATOM 764  N N   . MET A 1 97  ? -7.503  -9.097  4.183   1.00 93.36 97  A 1 
ATOM 765  C CA  . MET A 1 97  ? -8.905  -9.002  4.581   1.00 94.18 97  A 1 
ATOM 766  C C   . MET A 1 97  ? -9.078  -7.859  5.585   1.00 95.29 97  A 1 
ATOM 767  O O   . MET A 1 97  ? -8.325  -7.772  6.552   1.00 94.08 97  A 1 
ATOM 768  C CB  . MET A 1 97  ? -9.308  -10.364 5.158   1.00 90.77 97  A 1 
ATOM 769  C CG  . MET A 1 97  ? -10.786 -10.463 5.524   1.00 86.67 97  A 1 
ATOM 770  S SD  . MET A 1 97  ? -11.293 -12.125 6.056   1.00 87.96 97  A 1 
ATOM 771  C CE  . MET A 1 97  ? -10.465 -12.241 7.657   1.00 79.98 97  A 1 
ATOM 772  N N   . ARG A 1 98  ? -10.049 -6.979  5.376   1.00 94.26 98  A 1 
ATOM 773  C CA  . ARG A 1 98  ? -10.397 -5.891  6.307   1.00 93.52 98  A 1 
ATOM 774  C C   . ARG A 1 98  ? -11.909 -5.744  6.391   1.00 93.44 98  A 1 
ATOM 775  O O   . ARG A 1 98  ? -12.585 -5.886  5.378   1.00 91.53 98  A 1 
ATOM 776  C CB  . ARG A 1 98  ? -9.787  -4.546  5.878   1.00 91.17 98  A 1 
ATOM 777  C CG  . ARG A 1 98  ? -8.256  -4.523  5.902   1.00 83.17 98  A 1 
ATOM 778  C CD  . ARG A 1 98  ? -7.763  -3.107  5.605   1.00 83.32 98  A 1 
ATOM 779  N NE  . ARG A 1 98  ? -6.295  -3.050  5.453   1.00 77.78 98  A 1 
ATOM 780  C CZ  . ARG A 1 98  ? -5.577  -1.946  5.310   1.00 74.42 98  A 1 
ATOM 781  N NH1 . ARG A 1 98  ? -6.116  -0.759  5.341   1.00 67.08 98  A 1 
ATOM 782  N NH2 . ARG A 1 98  ? -4.292  -2.016  5.120   1.00 65.41 98  A 1 
ATOM 783  N N   . GLY A 1 99  ? -12.420 -5.420  7.563   1.00 93.00 99  A 1 
ATOM 784  C CA  . GLY A 1 99  ? -13.846 -5.197  7.749   1.00 92.35 99  A 1 
ATOM 785  C C   . GLY A 1 99  ? -14.170 -4.690  9.147   1.00 93.54 99  A 1 
ATOM 786  O O   . GLY A 1 99  ? -13.307 -4.668  10.028  1.00 93.35 99  A 1 
ATOM 787  N N   . ILE A 1 100 ? -15.413 -4.286  9.335   1.00 93.35 100 A 1 
ATOM 788  C CA  . ILE A 1 100 ? -15.963 -3.942  10.647  1.00 93.59 100 A 1 
ATOM 789  C C   . ILE A 1 100 ? -15.959 -5.206  11.516  1.00 94.57 100 A 1 
ATOM 790  O O   . ILE A 1 100 ? -16.279 -6.299  11.039  1.00 94.47 100 A 1 
ATOM 791  C CB  . ILE A 1 100 ? -17.367 -3.311  10.490  1.00 92.47 100 A 1 
ATOM 792  C CG1 . ILE A 1 100 ? -17.269 -1.983  9.699   1.00 90.70 100 A 1 
ATOM 793  C CG2 . ILE A 1 100 ? -18.023 -3.069  11.857  1.00 90.71 100 A 1 
ATOM 794  C CD1 . ILE A 1 100 ? -18.622 -1.367  9.318   1.00 86.19 100 A 1 
ATOM 795  N N   . VAL A 1 101 ? -15.555 -5.073  12.776  1.00 96.88 101 A 1 
ATOM 796  C CA  . VAL A 1 101 ? -15.613 -6.159  13.760  1.00 97.36 101 A 1 
ATOM 797  C C   . VAL A 1 101 ? -17.073 -6.414  14.138  1.00 97.18 101 A 1 
ATOM 798  O O   . VAL A 1 101 ? -17.795 -5.476  14.459  1.00 96.51 101 A 1 
ATOM 799  C CB  . VAL A 1 101 ? -14.764 -5.821  14.994  1.00 97.15 101 A 1 
ATOM 800  C CG1 . VAL A 1 101 ? -14.896 -6.884  16.083  1.00 95.13 101 A 1 
ATOM 801  C CG2 . VAL A 1 101 ? -13.275 -5.727  14.626  1.00 94.67 101 A 1 
ATOM 802  N N   . GLY A 1 102 ? -17.492 -7.679  14.106  1.00 97.34 102 A 1 
ATOM 803  C CA  . GLY A 1 102 ? -18.859 -8.089  14.412  1.00 97.29 102 A 1 
ATOM 804  C C   . GLY A 1 102 ? -19.192 -9.470  13.845  1.00 97.72 102 A 1 
ATOM 805  O O   . GLY A 1 102 ? -18.380 -10.083 13.140  1.00 97.20 102 A 1 
ATOM 806  N N   . ILE A 1 103 ? -20.387 -9.972  14.120  1.00 97.85 103 A 1 
ATOM 807  C CA  . ILE A 1 103 ? -20.834 -11.276 13.627  1.00 97.91 103 A 1 
ATOM 808  C C   . ILE A 1 103 ? -21.419 -11.150 12.215  1.00 97.76 103 A 1 
ATOM 809  O O   . ILE A 1 103 ? -22.252 -10.289 11.938  1.00 97.03 103 A 1 
ATOM 810  C CB  . ILE A 1 103 ? -21.789 -11.946 14.638  1.00 97.50 103 A 1 
ATOM 811  C CG1 . ILE A 1 103 ? -21.150 -12.087 16.039  1.00 95.14 103 A 1 
ATOM 812  C CG2 . ILE A 1 103 ? -22.237 -13.324 14.133  1.00 95.47 103 A 1 
ATOM 813  C CD1 . ILE A 1 103 ? -19.822 -12.864 16.084  1.00 88.66 103 A 1 
ATOM 814  N N   . GLY A 1 104 ? -20.967 -12.023 11.312  1.00 96.83 104 A 1 
ATOM 815  C CA  . GLY A 1 104 ? -21.394 -12.067 9.913   1.00 96.64 104 A 1 
ATOM 816  C C   . GLY A 1 104 ? -20.287 -12.519 8.959   1.00 96.71 104 A 1 
ATOM 817  O O   . GLY A 1 104 ? -19.102 -12.488 9.292   1.00 95.99 104 A 1 
ATOM 818  N N   . THR A 1 105 ? -20.658 -12.943 7.751   1.00 95.05 105 A 1 
ATOM 819  C CA  . THR A 1 105 ? -19.708 -13.343 6.694   1.00 94.03 105 A 1 
ATOM 820  C C   . THR A 1 105 ? -18.938 -12.150 6.124   1.00 93.20 105 A 1 
ATOM 821  O O   . THR A 1 105 ? -17.775 -12.301 5.744   1.00 92.05 105 A 1 
ATOM 822  C CB  . THR A 1 105 ? -20.421 -14.079 5.549   1.00 93.23 105 A 1 
ATOM 823  O OG1 . THR A 1 105 ? -21.452 -13.283 5.015   1.00 91.41 105 A 1 
ATOM 824  C CG2 . THR A 1 105 ? -21.062 -15.383 6.013   1.00 90.76 105 A 1 
ATOM 825  N N   . PHE A 1 106 ? -19.547 -10.959 6.129   1.00 92.72 106 A 1 
ATOM 826  C CA  . PHE A 1 106 ? -18.946 -9.685  5.724   1.00 91.26 106 A 1 
ATOM 827  C C   . PHE A 1 106 ? -18.445 -8.854  6.926   1.00 91.60 106 A 1 
ATOM 828  O O   . PHE A 1 106 ? -18.522 -7.627  6.963   1.00 91.04 106 A 1 
ATOM 829  C CB  . PHE A 1 106 ? -19.928 -8.921  4.817   1.00 89.29 106 A 1 
ATOM 830  C CG  . PHE A 1 106 ? -19.274 -7.824  3.995   1.00 85.92 106 A 1 
ATOM 831  C CD1 . PHE A 1 106 ? -19.546 -6.467  4.271   1.00 81.35 106 A 1 
ATOM 832  C CD2 . PHE A 1 106 ? -18.387 -8.160  2.960   1.00 80.09 106 A 1 
ATOM 833  C CE1 . PHE A 1 106 ? -18.935 -5.455  3.509   1.00 78.08 106 A 1 
ATOM 834  C CE2 . PHE A 1 106 ? -17.773 -7.149  2.201   1.00 77.46 106 A 1 
ATOM 835  C CZ  . PHE A 1 106 ? -18.047 -5.799  2.473   1.00 78.46 106 A 1 
ATOM 836  N N   . ARG A 1 107 ? -17.941 -9.536  7.970   1.00 94.86 107 A 1 
ATOM 837  C CA  . ARG A 1 107 ? -17.398 -8.926  9.199   1.00 95.39 107 A 1 
ATOM 838  C C   . ARG A 1 107 ? -16.081 -9.581  9.606   1.00 96.15 107 A 1 
ATOM 839  O O   . ARG A 1 107 ? -15.798 -10.730 9.252   1.00 96.01 107 A 1 
ATOM 840  C CB  . ARG A 1 107 ? -18.438 -9.019  10.334  1.00 95.07 107 A 1 
ATOM 841  C CG  . ARG A 1 107 ? -19.715 -8.172  10.136  1.00 93.51 107 A 1 
ATOM 842  C CD  . ARG A 1 107 ? -19.418 -6.666  10.113  1.00 92.29 107 A 1 
ATOM 843  N NE  . ARG A 1 107 ? -20.642 -5.854  10.038  1.00 90.96 107 A 1 
ATOM 844  C CZ  . ARG A 1 107 ? -21.198 -5.328  8.961   1.00 90.30 107 A 1 
ATOM 845  N NH1 . ARG A 1 107 ? -20.788 -5.569  7.745   1.00 85.12 107 A 1 
ATOM 846  N NH2 . ARG A 1 107 ? -22.200 -4.507  9.087   1.00 86.20 107 A 1 
ATOM 847  N N   . MET A 1 108 ? -15.267 -8.866  10.383  1.00 96.93 108 A 1 
ATOM 848  C CA  . MET A 1 108 ? -14.091 -9.433  11.041  1.00 97.47 108 A 1 
ATOM 849  C C   . MET A 1 108 ? -14.506 -10.109 12.346  1.00 97.75 108 A 1 
ATOM 850  O O   . MET A 1 108 ? -14.989 -9.448  13.264  1.00 97.43 108 A 1 
ATOM 851  C CB  . MET A 1 108 ? -13.042 -8.342  11.306  1.00 97.16 108 A 1 
ATOM 852  C CG  . MET A 1 108 ? -12.310 -7.900  10.033  1.00 94.64 108 A 1 
ATOM 853  S SD  . MET A 1 108 ? -11.277 -9.151  9.219   1.00 95.06 108 A 1 
ATOM 854  C CE  . MET A 1 108 ? -10.109 -9.569  10.536  1.00 90.68 108 A 1 
ATOM 855  N N   . ASN A 1 109 ? -14.310 -11.419 12.425  1.00 98.48 109 A 1 
ATOM 856  C CA  . ASN A 1 109 ? -14.595 -12.244 13.598  1.00 98.51 109 A 1 
ATOM 857  C C   . ASN A 1 109 ? -13.745 -13.525 13.579  1.00 98.56 109 A 1 
ATOM 858  O O   . ASN A 1 109 ? -13.017 -13.798 12.618  1.00 98.36 109 A 1 
ATOM 859  C CB  . ASN A 1 109 ? -16.107 -12.537 13.657  1.00 98.37 109 A 1 
ATOM 860  C CG  . ASN A 1 109 ? -16.624 -13.201 12.402  1.00 98.31 109 A 1 
ATOM 861  O OD1 . ASN A 1 109 ? -16.176 -14.267 12.009  1.00 95.99 109 A 1 
ATOM 862  N ND2 . ASN A 1 109 ? -17.559 -12.572 11.719  1.00 96.55 109 A 1 
ATOM 863  N N   . ASN A 1 110 ? -13.845 -14.342 14.629  1.00 98.30 110 A 1 
ATOM 864  C CA  . ASN A 1 110 ? -13.080 -15.590 14.748  1.00 98.20 110 A 1 
ATOM 865  C C   . ASN A 1 110 ? -13.352 -16.606 13.620  1.00 98.38 110 A 1 
ATOM 866  O O   . ASN A 1 110 ? -12.472 -17.412 13.311  1.00 98.04 110 A 1 
ATOM 867  C CB  . ASN A 1 110 ? -13.361 -16.211 16.128  1.00 97.66 110 A 1 
ATOM 868  C CG  . ASN A 1 110 ? -12.540 -15.560 17.230  1.00 95.85 110 A 1 
ATOM 869  O OD1 . ASN A 1 110 ? -11.391 -15.208 17.040  1.00 90.12 110 A 1 
ATOM 870  N ND2 . ASN A 1 110 ? -13.090 -15.420 18.414  1.00 89.05 110 A 1 
ATOM 871  N N   . TYR A 1 111 ? -14.531 -16.568 12.999  1.00 98.40 111 A 1 
ATOM 872  C CA  . TYR A 1 111 ? -14.916 -17.478 11.921  1.00 98.40 111 A 1 
ATOM 873  C C   . TYR A 1 111 ? -14.307 -17.048 10.584  1.00 98.38 111 A 1 
ATOM 874  O O   . TYR A 1 111 ? -13.712 -17.868 9.885   1.00 98.03 111 A 1 
ATOM 875  C CB  . TYR A 1 111 ? -16.444 -17.565 11.825  1.00 98.35 111 A 1 
ATOM 876  C CG  . TYR A 1 111 ? -17.138 -17.910 13.129  1.00 98.30 111 A 1 
ATOM 877  C CD1 . TYR A 1 111 ? -17.208 -19.248 13.558  1.00 97.68 111 A 1 
ATOM 878  C CD2 . TYR A 1 111 ? -17.701 -16.886 13.918  1.00 97.81 111 A 1 
ATOM 879  C CE1 . TYR A 1 111 ? -17.840 -19.566 14.778  1.00 97.31 111 A 1 
ATOM 880  C CE2 . TYR A 1 111 ? -18.329 -17.200 15.139  1.00 97.28 111 A 1 
ATOM 881  C CZ  . TYR A 1 111 ? -18.400 -18.540 15.572  1.00 97.37 111 A 1 
ATOM 882  O OH  . TYR A 1 111 ? -19.001 -18.844 16.750  1.00 96.24 111 A 1 
ATOM 883  N N   . THR A 1 112 ? -14.373 -15.751 10.251  1.00 98.25 112 A 1 
ATOM 884  C CA  . THR A 1 112 ? -13.782 -15.227 9.006   1.00 98.23 112 A 1 
ATOM 885  C C   . THR A 1 112 ? -12.249 -15.255 9.050   1.00 98.33 112 A 1 
ATOM 886  O O   . THR A 1 112 ? -11.615 -15.687 8.085   1.00 98.20 112 A 1 
ATOM 887  C CB  . THR A 1 112 ? -14.304 -13.819 8.674   1.00 97.93 112 A 1 
ATOM 888  O OG1 . THR A 1 112 ? -14.107 -12.936 9.752   1.00 96.12 112 A 1 
ATOM 889  C CG2 . THR A 1 112 ? -15.802 -13.808 8.366   1.00 95.78 112 A 1 
ATOM 890  N N   . VAL A 1 113 ? -11.634 -14.919 10.193  1.00 98.57 113 A 1 
ATOM 891  C CA  . VAL A 1 113 ? -10.192 -15.115 10.448  1.00 98.64 113 A 1 
ATOM 892  C C   . VAL A 1 113 ? -9.828  -16.601 10.385  1.00 98.65 113 A 1 
ATOM 893  O O   . VAL A 1 113 ? -8.806  -16.971 9.802   1.00 98.54 113 A 1 
ATOM 894  C CB  . VAL A 1 113 ? -9.795  -14.516 11.813  1.00 98.55 113 A 1 
ATOM 895  C CG1 . VAL A 1 113 ? -8.373  -14.898 12.252  1.00 97.94 113 A 1 
ATOM 896  C CG2 . VAL A 1 113 ? -9.865  -12.984 11.761  1.00 97.89 113 A 1 
ATOM 897  N N   . GLY A 1 114 ? -10.675 -17.464 10.954  1.00 98.54 114 A 1 
ATOM 898  C CA  . GLY A 1 114 ? -10.524 -18.913 10.910  1.00 98.57 114 A 1 
ATOM 899  C C   . GLY A 1 114 ? -10.490 -19.453 9.487   1.00 98.64 114 A 1 
ATOM 900  O O   . GLY A 1 114 ? -9.533  -20.140 9.125   1.00 98.49 114 A 1 
ATOM 901  N N   . ARG A 1 115 ? -11.461 -19.078 8.669   1.00 98.30 115 A 1 
ATOM 902  C CA  . ARG A 1 115 ? -11.553 -19.457 7.249   1.00 98.12 115 A 1 
ATOM 903  C C   . ARG A 1 115 ? -10.302 -19.031 6.469   1.00 98.28 115 A 1 
ATOM 904  O O   . ARG A 1 115 ? -9.692  -19.860 5.799   1.00 97.99 115 A 1 
ATOM 905  C CB  . ARG A 1 115 ? -12.841 -18.856 6.656   1.00 97.35 115 A 1 
ATOM 906  C CG  . ARG A 1 115 ? -13.071 -19.282 5.197   1.00 95.62 115 A 1 
ATOM 907  C CD  . ARG A 1 115 ? -14.373 -18.690 4.635   1.00 94.11 115 A 1 
ATOM 908  N NE  . ARG A 1 115 ? -14.553 -19.038 3.211   1.00 91.22 115 A 1 
ATOM 909  C CZ  . ARG A 1 115 ? -14.378 -18.264 2.140   1.00 90.19 115 A 1 
ATOM 910  N NH1 . ARG A 1 115 ? -14.013 -17.014 2.205   1.00 83.70 115 A 1 
ATOM 911  N NH2 . ARG A 1 115 ? -14.573 -18.750 0.952   1.00 84.71 115 A 1 
ATOM 912  N N   . ALA A 1 116 ? -9.866  -17.775 6.630   1.00 98.32 116 A 1 
ATOM 913  C CA  . ALA A 1 116 ? -8.647  -17.280 5.983   1.00 98.30 116 A 1 
ATOM 914  C C   . ALA A 1 116 ? -7.396  -18.063 6.426   1.00 98.37 116 A 1 
ATOM 915  O O   . ALA A 1 116 ? -6.579  -18.472 5.597   1.00 98.20 116 A 1 
ATOM 916  C CB  . ALA A 1 116 ? -8.512  -15.782 6.289   1.00 98.11 116 A 1 
ATOM 917  N N   . THR A 1 117 ? -7.265  -18.329 7.726   1.00 98.56 117 A 1 
ATOM 918  C CA  . THR A 1 117 ? -6.127  -19.066 8.294   1.00 98.68 117 A 1 
ATOM 919  C C   . THR A 1 117 ? -6.113  -20.526 7.855   1.00 98.65 117 A 1 
ATOM 920  O O   . THR A 1 117 ? -5.048  -21.051 7.537   1.00 98.53 117 A 1 
ATOM 921  C CB  . THR A 1 117 ? -6.139  -19.000 9.824   1.00 98.68 117 A 1 
ATOM 922  O OG1 . THR A 1 117 ? -6.151  -17.658 10.240  1.00 97.72 117 A 1 
ATOM 923  C CG2 . THR A 1 117 ? -4.891  -19.639 10.434  1.00 97.92 117 A 1 
ATOM 924  N N   . GLN A 1 118 ? -7.261  -21.191 7.807   1.00 98.58 118 A 1 
ATOM 925  C CA  . GLN A 1 118 ? -7.372  -22.569 7.330   1.00 98.58 118 A 1 
ATOM 926  C C   . GLN A 1 118 ? -6.993  -22.671 5.849   1.00 98.48 118 A 1 
ATOM 927  O O   . GLN A 1 118 ? -6.229  -23.556 5.481   1.00 98.29 118 A 1 
ATOM 928  C CB  . GLN A 1 118 ? -8.786  -23.100 7.621   1.00 98.55 118 A 1 
ATOM 929  C CG  . GLN A 1 118 ? -8.955  -24.586 7.266   1.00 98.02 118 A 1 
ATOM 930  C CD  . GLN A 1 118 ? -8.011  -25.505 8.032   1.00 98.21 118 A 1 
ATOM 931  O OE1 . GLN A 1 118 ? -7.743  -25.344 9.212   1.00 94.12 118 A 1 
ATOM 932  N NE2 . GLN A 1 118 ? -7.448  -26.495 7.381   1.00 93.12 118 A 1 
ATOM 933  N N   . GLY A 1 119 ? -7.432  -21.728 5.010   1.00 98.15 119 A 1 
ATOM 934  C CA  . GLY A 1 119 ? -7.008  -21.663 3.607   1.00 97.86 119 A 1 
ATOM 935  C C   . GLY A 1 119 ? -5.492  -21.476 3.453   1.00 97.87 119 A 1 
ATOM 936  O O   . GLY A 1 119 ? -4.854  -22.182 2.670   1.00 97.58 119 A 1 
ATOM 937  N N   . LEU A 1 120 ? -4.880  -20.600 4.267   1.00 98.13 120 A 1 
ATOM 938  C CA  . LEU A 1 120 ? -3.422  -20.444 4.324   1.00 98.13 120 A 1 
ATOM 939  C C   . LEU A 1 120 ? -2.733  -21.740 4.788   1.00 98.18 120 A 1 
ATOM 940  O O   . LEU A 1 120 ? -1.704  -22.123 4.232   1.00 98.07 120 A 1 
ATOM 941  C CB  . LEU A 1 120 ? -3.077  -19.252 5.243   1.00 98.10 120 A 1 
ATOM 942  C CG  . LEU A 1 120 ? -1.566  -19.009 5.434   1.00 97.88 120 A 1 
ATOM 943  C CD1 . LEU A 1 120 ? -0.859  -18.650 4.127   1.00 97.35 120 A 1 
ATOM 944  C CD2 . LEU A 1 120 ? -1.340  -17.879 6.437   1.00 97.33 120 A 1 
ATOM 945  N N   . ALA A 1 121 ? -3.287  -22.435 5.785   1.00 98.54 121 A 1 
ATOM 946  C CA  . ALA A 1 121 ? -2.748  -23.699 6.279   1.00 98.66 121 A 1 
ATOM 947  C C   . ALA A 1 121 ? -2.785  -24.797 5.205   1.00 98.62 121 A 1 
ATOM 948  O O   . ALA A 1 121 ? -1.781  -25.484 5.009   1.00 98.51 121 A 1 
ATOM 949  C CB  . ALA A 1 121 ? -3.516  -24.105 7.540   1.00 98.68 121 A 1 
ATOM 950  N N   . GLU A 1 122 ? -3.891  -24.929 4.476   1.00 98.43 122 A 1 
ATOM 951  C CA  . GLU A 1 122 ? -4.003  -25.879 3.359   1.00 98.25 122 A 1 
ATOM 952  C C   . GLU A 1 122 ? -2.991  -25.572 2.249   1.00 98.15 122 A 1 
ATOM 953  O O   . GLU A 1 122 ? -2.311  -26.482 1.770   1.00 97.71 122 A 1 
ATOM 954  C CB  . GLU A 1 122 ? -5.435  -25.893 2.790   1.00 98.10 122 A 1 
ATOM 955  C CG  . GLU A 1 122 ? -6.490  -26.498 3.739   1.00 96.05 122 A 1 
ATOM 956  C CD  . GLU A 1 122 ? -6.103  -27.880 4.288   1.00 94.79 122 A 1 
ATOM 957  O OE1 . GLU A 1 122 ? -6.390  -28.152 5.473   1.00 85.58 122 A 1 
ATOM 958  O OE2 . GLU A 1 122 ? -5.422  -28.656 3.583   1.00 87.75 122 A 1 
ATOM 959  N N   . PHE A 1 123 ? -2.802  -24.299 1.905   1.00 97.77 123 A 1 
ATOM 960  C CA  . PHE A 1 123 ? -1.741  -23.895 0.980   1.00 97.48 123 A 1 
ATOM 961  C C   . PHE A 1 123 ? -0.353  -24.314 1.495   1.00 97.71 123 A 1 
ATOM 962  O O   . PHE A 1 123 ? 0.390   -24.981 0.774   1.00 97.44 123 A 1 
ATOM 963  C CB  . PHE A 1 123 ? -1.815  -22.384 0.723   1.00 97.03 123 A 1 
ATOM 964  C CG  . PHE A 1 123 ? -0.611  -21.842 -0.023  1.00 96.19 123 A 1 
ATOM 965  C CD1 . PHE A 1 123 ? 0.301   -20.987 0.626   1.00 94.24 123 A 1 
ATOM 966  C CD2 . PHE A 1 123 ? -0.368  -22.237 -1.352  1.00 94.38 123 A 1 
ATOM 967  C CE1 . PHE A 1 123 ? 1.437   -20.518 -0.057  1.00 93.05 123 A 1 
ATOM 968  C CE2 . PHE A 1 123 ? 0.771   -21.771 -2.034  1.00 92.80 123 A 1 
ATOM 969  C CZ  . PHE A 1 123 ? 1.672   -20.907 -1.388  1.00 92.59 123 A 1 
ATOM 970  N N   . ILE A 1 124 ? -0.005  -24.011 2.755   1.00 97.87 124 A 1 
ATOM 971  C CA  . ILE A 1 124 ? 1.302   -24.358 3.344   1.00 98.24 124 A 1 
ATOM 972  C C   . ILE A 1 124 ? 1.529   -25.878 3.361   1.00 98.34 124 A 1 
ATOM 973  O O   . ILE A 1 124 ? 2.649   -26.327 3.097   1.00 98.29 124 A 1 
ATOM 974  C CB  . ILE A 1 124 ? 1.452   -23.732 4.749   1.00 98.40 124 A 1 
ATOM 975  C CG1 . ILE A 1 124 ? 1.594   -22.197 4.629   1.00 98.20 124 A 1 
ATOM 976  C CG2 . ILE A 1 124 ? 2.677   -24.304 5.502   1.00 98.19 124 A 1 
ATOM 977  C CD1 . ILE A 1 124 ? 1.472   -21.453 5.965   1.00 97.63 124 A 1 
ATOM 978  N N   . LYS A 1 125 ? 0.500   -26.691 3.618   1.00 98.42 125 A 1 
ATOM 979  C CA  . LYS A 1 125 ? 0.596   -28.162 3.563   1.00 98.47 125 A 1 
ATOM 980  C C   . LYS A 1 125 ? 1.039   -28.661 2.185   1.00 98.40 125 A 1 
ATOM 981  O O   . LYS A 1 125 ? 1.839   -29.594 2.115   1.00 98.03 125 A 1 
ATOM 982  C CB  . LYS A 1 125 ? -0.748  -28.803 3.926   1.00 98.46 125 A 1 
ATOM 983  C CG  . LYS A 1 125 ? -1.105  -28.733 5.417   1.00 97.64 125 A 1 
ATOM 984  C CD  . LYS A 1 125 ? -2.540  -29.254 5.567   1.00 96.49 125 A 1 
ATOM 985  C CE  . LYS A 1 125 ? -3.066  -29.205 6.994   1.00 91.40 125 A 1 
ATOM 986  N NZ  . LYS A 1 125 ? -4.514  -29.531 6.993   1.00 86.82 125 A 1 
ATOM 987  N N   . THR A 1 126 ? 0.593   -28.023 1.106   1.00 97.90 126 A 1 
ATOM 988  C CA  . THR A 1 126 ? 1.009   -28.397 -0.261  1.00 97.54 126 A 1 
ATOM 989  C C   . THR A 1 126 ? 2.497   -28.155 -0.529  1.00 97.54 126 A 1 
ATOM 990  O O   . THR A 1 126 ? 3.083   -28.812 -1.386  1.00 96.74 126 A 1 
ATOM 991  C CB  . THR A 1 126 ? 0.184   -27.706 -1.356  1.00 97.14 126 A 1 
ATOM 992  O OG1 . THR A 1 126 ? 0.496   -26.338 -1.485  1.00 95.29 126 A 1 
ATOM 993  C CG2 . THR A 1 126 ? -1.320  -27.854 -1.159  1.00 94.28 126 A 1 
ATOM 994  N N   . LEU A 1 127 ? 3.144   -27.272 0.241   1.00 97.18 127 A 1 
ATOM 995  C CA  . LEU A 1 127 ? 4.584   -26.995 0.169   1.00 97.07 127 A 1 
ATOM 996  C C   . LEU A 1 127 ? 5.423   -28.024 0.955   1.00 97.55 127 A 1 
ATOM 997  O O   . LEU A 1 127 ? 6.657   -27.993 0.930   1.00 97.07 127 A 1 
ATOM 998  C CB  . LEU A 1 127 ? 4.855   -25.558 0.651   1.00 96.81 127 A 1 
ATOM 999  C CG  . LEU A 1 127 ? 4.034   -24.447 -0.033  1.00 96.11 127 A 1 
ATOM 1000 C CD1 . LEU A 1 127 ? 4.392   -23.099 0.595   1.00 94.54 127 A 1 
ATOM 1001 C CD2 . LEU A 1 127 ? 4.312   -24.373 -1.533  1.00 94.21 127 A 1 
ATOM 1002 N N   . GLY A 1 128 ? 4.775   -28.953 1.670   1.00 97.44 128 A 1 
ATOM 1003 C CA  . GLY A 1 128 ? 5.378   -30.083 2.366   1.00 97.88 128 A 1 
ATOM 1004 C C   . GLY A 1 128 ? 5.894   -29.795 3.784   1.00 98.45 128 A 1 
ATOM 1005 O O   . GLY A 1 128 ? 5.931   -28.668 4.282   1.00 98.17 128 A 1 
ATOM 1006 N N   . LEU A 1 129 ? 6.371   -30.858 4.445   1.00 98.18 129 A 1 
ATOM 1007 C CA  . LEU A 1 129 ? 6.758   -30.848 5.868   1.00 98.32 129 A 1 
ATOM 1008 C C   . LEU A 1 129 ? 7.829   -29.802 6.229   1.00 98.52 129 A 1 
ATOM 1009 O O   . LEU A 1 129 ? 7.866   -29.312 7.356   1.00 98.20 129 A 1 
ATOM 1010 C CB  . LEU A 1 129 ? 7.292   -32.240 6.258   1.00 97.94 129 A 1 
ATOM 1011 C CG  . LEU A 1 129 ? 6.253   -33.374 6.268   1.00 90.48 129 A 1 
ATOM 1012 C CD1 . LEU A 1 129 ? 6.968   -34.692 6.573   1.00 85.02 129 A 1 
ATOM 1013 C CD2 . LEU A 1 129 ? 5.175   -33.153 7.328   1.00 86.93 129 A 1 
ATOM 1014 N N   . ARG A 1 130 ? 8.727   -29.470 5.300   1.00 98.48 130 A 1 
ATOM 1015 C CA  . ARG A 1 130 ? 9.753   -28.442 5.530   1.00 98.50 130 A 1 
ATOM 1016 C C   . ARG A 1 130 ? 9.119   -27.064 5.696   1.00 98.68 130 A 1 
ATOM 1017 O O   . ARG A 1 130 ? 9.496   -26.353 6.624   1.00 98.40 130 A 1 
ATOM 1018 C CB  . ARG A 1 130 ? 10.802  -28.474 4.407   1.00 98.09 130 A 1 
ATOM 1019 C CG  . ARG A 1 130 ? 11.953  -27.488 4.674   1.00 87.25 130 A 1 
ATOM 1020 C CD  . ARG A 1 130 ? 13.011  -27.568 3.566   1.00 83.00 130 A 1 
ATOM 1021 N NE  . ARG A 1 130 ? 14.111  -26.605 3.784   1.00 71.73 130 A 1 
ATOM 1022 C CZ  . ARG A 1 130 ? 15.159  -26.421 2.997   1.00 63.45 130 A 1 
ATOM 1023 N NH1 . ARG A 1 130 ? 15.336  -27.112 1.906   1.00 56.11 130 A 1 
ATOM 1024 N NH2 . ARG A 1 130 ? 16.059  -25.529 3.295   1.00 53.70 130 A 1 
ATOM 1025 N N   . ALA A 1 131 ? 8.163   -26.704 4.855   1.00 98.36 131 A 1 
ATOM 1026 C CA  . ALA A 1 131 ? 7.426   -25.446 4.947   1.00 98.42 131 A 1 
ATOM 1027 C C   . ALA A 1 131 ? 6.610   -25.376 6.249   1.00 98.65 131 A 1 
ATOM 1028 O O   . ALA A 1 131 ? 6.731   -24.407 6.996   1.00 98.54 131 A 1 
ATOM 1029 C CB  . ALA A 1 131 ? 6.547   -25.304 3.701   1.00 98.04 131 A 1 
ATOM 1030 N N   . MET A 1 132 ? 5.907   -26.452 6.599   1.00 98.35 132 A 1 
ATOM 1031 C CA  . MET A 1 132 ? 5.150   -26.551 7.857   1.00 98.63 132 A 1 
ATOM 1032 C C   . MET A 1 132 ? 6.043   -26.347 9.094   1.00 98.72 132 A 1 
ATOM 1033 O O   . MET A 1 132 ? 5.666   -25.659 10.039  1.00 98.61 132 A 1 
ATOM 1034 C CB  . MET A 1 132 ? 4.459   -27.917 7.939   1.00 98.64 132 A 1 
ATOM 1035 C CG  . MET A 1 132 ? 3.428   -28.143 6.826   1.00 98.19 132 A 1 
ATOM 1036 S SD  . MET A 1 132 ? 2.783   -29.832 6.777   1.00 97.73 132 A 1 
ATOM 1037 C CE  . MET A 1 132 ? 1.806   -29.863 8.302   1.00 90.95 132 A 1 
ATOM 1038 N N   . LYS A 1 133 ? 7.273   -26.901 9.088   1.00 98.58 133 A 1 
ATOM 1039 C CA  . LYS A 1 133 ? 8.255   -26.726 10.174  1.00 98.57 133 A 1 
ATOM 1040 C C   . LYS A 1 133 ? 8.855   -25.320 10.230  1.00 98.69 133 A 1 
ATOM 1041 O O   . LYS A 1 133 ? 9.208   -24.879 11.319  1.00 98.38 133 A 1 
ATOM 1042 C CB  . LYS A 1 133 ? 9.383   -27.755 10.043  1.00 98.24 133 A 1 
ATOM 1043 C CG  . LYS A 1 133 ? 8.949   -29.154 10.490  1.00 90.41 133 A 1 
ATOM 1044 C CD  . LYS A 1 133 ? 10.102  -30.149 10.291  1.00 83.43 133 A 1 
ATOM 1045 C CE  . LYS A 1 133 ? 9.655   -31.548 10.722  1.00 73.47 133 A 1 
ATOM 1046 N NZ  . LYS A 1 133 ? 10.746  -32.550 10.569  1.00 62.55 133 A 1 
ATOM 1047 N N   . ARG A 1 134 ? 9.006   -24.632 9.092   1.00 98.71 134 A 1 
ATOM 1048 C CA  . ARG A 1 134 ? 9.435   -23.217 9.074   1.00 98.74 134 A 1 
ATOM 1049 C C   . ARG A 1 134 ? 8.393   -22.332 9.756   1.00 98.80 134 A 1 
ATOM 1050 O O   . ARG A 1 134 ? 8.769   -21.426 10.497  1.00 98.51 134 A 1 
ATOM 1051 C CB  . ARG A 1 134 ? 9.698   -22.742 7.636   1.00 98.60 134 A 1 
ATOM 1052 C CG  . ARG A 1 134 ? 10.969  -23.349 7.030   1.00 97.90 134 A 1 
ATOM 1053 C CD  . ARG A 1 134 ? 11.069  -23.037 5.527   1.00 97.31 134 A 1 
ATOM 1054 N NE  . ARG A 1 134 ? 11.206  -21.586 5.280   1.00 95.68 134 A 1 
ATOM 1055 C CZ  . ARG A 1 134 ? 11.050  -20.956 4.122   1.00 96.04 134 A 1 
ATOM 1056 N NH1 . ARG A 1 134 ? 10.754  -21.551 3.007   1.00 90.66 134 A 1 
ATOM 1057 N NH2 . ARG A 1 134 ? 11.191  -19.675 4.060   1.00 90.08 134 A 1 
ATOM 1058 N N   . GLY A 1 135 ? 7.128   -22.648 9.572   1.00 98.72 135 A 1 
ATOM 1059 C CA  . GLY A 1 135 ? 6.024   -22.048 10.318  1.00 98.73 135 A 1 
ATOM 1060 C C   . GLY A 1 135 ? 5.679   -20.616 9.904   1.00 98.80 135 A 1 
ATOM 1061 O O   . GLY A 1 135 ? 6.206   -20.076 8.929   1.00 98.44 135 A 1 
ATOM 1062 N N   . VAL A 1 136 ? 4.776   -20.016 10.678  1.00 98.88 136 A 1 
ATOM 1063 C CA  . VAL A 1 136 ? 4.185   -18.698 10.417  1.00 98.91 136 A 1 
ATOM 1064 C C   . VAL A 1 136 ? 4.459   -17.762 11.593  1.00 98.91 136 A 1 
ATOM 1065 O O   . VAL A 1 136 ? 4.257   -18.133 12.751  1.00 98.81 136 A 1 
ATOM 1066 C CB  . VAL A 1 136 ? 2.674   -18.833 10.137  1.00 98.83 136 A 1 
ATOM 1067 C CG1 . VAL A 1 136 ? 2.027   -17.484 9.802   1.00 98.44 136 A 1 
ATOM 1068 C CG2 . VAL A 1 136 ? 2.402   -19.785 8.964   1.00 98.42 136 A 1 
ATOM 1069 N N   . VAL A 1 137 ? 4.921   -16.540 11.310  1.00 98.92 137 A 1 
ATOM 1070 C CA  . VAL A 1 137 ? 5.015   -15.458 12.306  1.00 98.93 137 A 1 
ATOM 1071 C C   . VAL A 1 137 ? 3.653   -14.793 12.453  1.00 98.93 137 A 1 
ATOM 1072 O O   . VAL A 1 137 ? 3.017   -14.493 11.451  1.00 98.84 137 A 1 
ATOM 1073 C CB  . VAL A 1 137 ? 6.084   -14.427 11.913  1.00 98.86 137 A 1 
ATOM 1074 C CG1 . VAL A 1 137 ? 6.086   -13.197 12.836  1.00 98.47 137 A 1 
ATOM 1075 C CG2 . VAL A 1 137 ? 7.481   -15.055 11.989  1.00 98.46 137 A 1 
ATOM 1076 N N   . ILE A 1 138 ? 3.227   -14.517 13.681  1.00 98.89 138 A 1 
ATOM 1077 C CA  . ILE A 1 138 ? 1.936   -13.883 13.965  1.00 98.91 138 A 1 
ATOM 1078 C C   . ILE A 1 138 ? 2.177   -12.639 14.816  1.00 98.89 138 A 1 
ATOM 1079 O O   . ILE A 1 138 ? 2.690   -12.733 15.935  1.00 98.79 138 A 1 
ATOM 1080 C CB  . ILE A 1 138 ? 0.962   -14.867 14.647  1.00 98.88 138 A 1 
ATOM 1081 C CG1 . ILE A 1 138 ? 0.818   -16.202 13.875  1.00 98.58 138 A 1 
ATOM 1082 C CG2 . ILE A 1 138 ? -0.421  -14.199 14.798  1.00 98.64 138 A 1 
ATOM 1083 C CD1 . ILE A 1 138 ? 0.274   -17.322 14.767  1.00 97.54 138 A 1 
ATOM 1084 N N   . SER A 1 139 ? 1.811   -11.479 14.275  1.00 98.88 139 A 1 
ATOM 1085 C CA  . SER A 1 139 ? 1.856   -10.184 14.951  1.00 98.86 139 A 1 
ATOM 1086 C C   . SER A 1 139 ? 0.474   -9.534  14.961  1.00 98.87 139 A 1 
ATOM 1087 O O   . SER A 1 139 ? -0.408  -9.929  14.200  1.00 98.68 139 A 1 
ATOM 1088 C CB  . SER A 1 139 ? 2.887   -9.278  14.276  1.00 98.63 139 A 1 
ATOM 1089 O OG  . SER A 1 139 ? 3.156   -8.170  15.105  1.00 91.18 139 A 1 
ATOM 1090 N N   . TYR A 1 140 ? 0.287   -8.549  15.836  1.00 98.81 140 A 1 
ATOM 1091 C CA  . TYR A 1 140 ? -0.985  -7.860  16.002  1.00 98.79 140 A 1 
ATOM 1092 C C   . TYR A 1 140 ? -0.784  -6.441  16.542  1.00 98.75 140 A 1 
ATOM 1093 O O   . TYR A 1 140 ? 0.218   -6.155  17.205  1.00 98.45 140 A 1 
ATOM 1094 C CB  . TYR A 1 140 ? -1.912  -8.691  16.904  1.00 98.72 140 A 1 
ATOM 1095 C CG  . TYR A 1 140 ? -1.378  -8.976  18.295  1.00 98.69 140 A 1 
ATOM 1096 C CD1 . TYR A 1 140 ? -0.499  -10.057 18.514  1.00 98.40 140 A 1 
ATOM 1097 C CD2 . TYR A 1 140 ? -1.764  -8.162  19.379  1.00 98.37 140 A 1 
ATOM 1098 C CE1 . TYR A 1 140 ? -0.005  -10.319 19.802  1.00 98.11 140 A 1 
ATOM 1099 C CE2 . TYR A 1 140 ? -1.274  -8.421  20.670  1.00 98.08 140 A 1 
ATOM 1100 C CZ  . TYR A 1 140 ? -0.391  -9.498  20.882  1.00 98.10 140 A 1 
ATOM 1101 O OH  . TYR A 1 140 ? 0.084   -9.744  22.133  1.00 97.27 140 A 1 
ATOM 1102 N N   . ASP A 1 141 ? -1.739  -5.554  16.230  1.00 98.61 141 A 1 
ATOM 1103 C CA  . ASP A 1 141 ? -1.775  -4.177  16.727  1.00 98.56 141 A 1 
ATOM 1104 C C   . ASP A 1 141 ? -2.679  -4.029  17.971  1.00 98.57 141 A 1 
ATOM 1105 O O   . ASP A 1 141 ? -3.036  -5.003  18.634  1.00 97.99 141 A 1 
ATOM 1106 C CB  . ASP A 1 141 ? -2.121  -3.220  15.566  1.00 98.17 141 A 1 
ATOM 1107 C CG  . ASP A 1 141 ? -3.598  -3.171  15.147  1.00 97.71 141 A 1 
ATOM 1108 O OD1 . ASP A 1 141 ? -4.442  -3.876  15.751  1.00 96.49 141 A 1 
ATOM 1109 O OD2 . ASP A 1 141 ? -3.911  -2.395  14.221  1.00 95.78 141 A 1 
ATOM 1110 N N   . THR A 1 142 ? -3.038  -2.790  18.308  1.00 98.39 142 A 1 
ATOM 1111 C CA  . THR A 1 142 ? -3.814  -2.441  19.510  1.00 98.32 142 A 1 
ATOM 1112 C C   . THR A 1 142 ? -5.335  -2.436  19.307  1.00 98.25 142 A 1 
ATOM 1113 O O   . THR A 1 142 ? -6.061  -2.026  20.213  1.00 97.48 142 A 1 
ATOM 1114 C CB  . THR A 1 142 ? -3.366  -1.067  20.029  1.00 98.04 142 A 1 
ATOM 1115 O OG1 . THR A 1 142 ? -3.425  -0.126  18.976  1.00 96.83 142 A 1 
ATOM 1116 C CG2 . THR A 1 142 ? -1.927  -1.091  20.531  1.00 96.41 142 A 1 
ATOM 1117 N N   . ARG A 1 143 ? -5.845  -2.860  18.143  1.00 98.21 143 A 1 
ATOM 1118 C CA  . ARG A 1 143 ? -7.277  -2.804  17.829  1.00 98.13 143 A 1 
ATOM 1119 C C   . ARG A 1 143 ? -8.097  -3.832  18.601  1.00 98.16 143 A 1 
ATOM 1120 O O   . ARG A 1 143 ? -7.580  -4.803  19.151  1.00 97.60 143 A 1 
ATOM 1121 C CB  . ARG A 1 143 ? -7.498  -2.980  16.319  1.00 97.73 143 A 1 
ATOM 1122 C CG  . ARG A 1 143 ? -6.947  -1.790  15.538  1.00 96.01 143 A 1 
ATOM 1123 C CD  . ARG A 1 143 ? -7.092  -2.033  14.035  1.00 95.96 143 A 1 
ATOM 1124 N NE  . ARG A 1 143 ? -6.742  -0.799  13.323  1.00 95.22 143 A 1 
ATOM 1125 C CZ  . ARG A 1 143 ? -7.561  0.220   13.104  1.00 96.34 143 A 1 
ATOM 1126 N NH1 . ARG A 1 143 ? -8.835  0.183   13.375  1.00 90.85 143 A 1 
ATOM 1127 N NH2 . ARG A 1 143 ? -7.086  1.312   12.609  1.00 92.07 143 A 1 
ATOM 1128 N N   . ARG A 1 144 ? -9.413  -3.647  18.582  1.00 98.00 144 A 1 
ATOM 1129 C CA  . ARG A 1 144 ? -10.372 -4.598  19.149  1.00 97.71 144 A 1 
ATOM 1130 C C   . ARG A 1 144 ? -10.131 -5.996  18.573  1.00 97.85 144 A 1 
ATOM 1131 O O   . ARG A 1 144 ? -9.996  -6.149  17.358  1.00 96.99 144 A 1 
ATOM 1132 C CB  . ARG A 1 144 ? -11.814 -4.161  18.840  1.00 96.49 144 A 1 
ATOM 1133 C CG  . ARG A 1 144 ? -12.237 -2.839  19.516  1.00 88.68 144 A 1 
ATOM 1134 C CD  . ARG A 1 144 ? -13.674 -2.530  19.084  1.00 85.73 144 A 1 
ATOM 1135 N NE  . ARG A 1 144 ? -14.219 -1.287  19.656  1.00 78.08 144 A 1 
ATOM 1136 C CZ  . ARG A 1 144 ? -15.373 -0.740  19.307  1.00 71.89 144 A 1 
ATOM 1137 N NH1 . ARG A 1 144 ? -16.132 -1.245  18.381  1.00 66.60 144 A 1 
ATOM 1138 N NH2 . ARG A 1 144 ? -15.806 0.337   19.877  1.00 62.22 144 A 1 
ATOM 1139 N N   . PHE A 1 145 ? -10.098 -7.000  19.445  1.00 97.95 145 A 1 
ATOM 1140 C CA  . PHE A 1 145 ? -9.908  -8.419  19.127  1.00 98.01 145 A 1 
ATOM 1141 C C   . PHE A 1 145 ? -8.569  -8.783  18.454  1.00 98.27 145 A 1 
ATOM 1142 O O   . PHE A 1 145 ? -8.393  -9.929  18.045  1.00 97.76 145 A 1 
ATOM 1143 C CB  . PHE A 1 145 ? -11.121 -8.962  18.354  1.00 97.57 145 A 1 
ATOM 1144 C CG  . PHE A 1 145 ? -12.429 -8.888  19.116  1.00 96.81 145 A 1 
ATOM 1145 C CD1 . PHE A 1 145 ? -12.805 -9.953  19.955  1.00 93.37 145 A 1 
ATOM 1146 C CD2 . PHE A 1 145 ? -13.265 -7.765  18.998  1.00 93.64 145 A 1 
ATOM 1147 C CE1 . PHE A 1 145 ? -14.012 -9.895  20.671  1.00 91.66 145 A 1 
ATOM 1148 C CE2 . PHE A 1 145 ? -14.472 -7.702  19.720  1.00 92.07 145 A 1 
ATOM 1149 C CZ  . PHE A 1 145 ? -14.847 -8.768  20.555  1.00 92.41 145 A 1 
ATOM 1150 N N   . SER A 1 146 ? -7.583  -7.874  18.358  1.00 98.44 146 A 1 
ATOM 1151 C CA  . SER A 1 146 ? -6.327  -8.195  17.661  1.00 98.56 146 A 1 
ATOM 1152 C C   . SER A 1 146 ? -5.565  -9.363  18.301  1.00 98.64 146 A 1 
ATOM 1153 O O   . SER A 1 146 ? -5.076  -10.243 17.590  1.00 98.55 146 A 1 
ATOM 1154 C CB  . SER A 1 146 ? -5.418  -6.966  17.573  1.00 98.44 146 A 1 
ATOM 1155 O OG  . SER A 1 146 ? -5.929  -6.056  16.626  1.00 97.26 146 A 1 
ATOM 1156 N N   . LEU A 1 147 ? -5.490  -9.421  19.637  1.00 98.15 147 A 1 
ATOM 1157 C CA  . LEU A 1 147 ? -4.854  -10.539 20.347  1.00 98.14 147 A 1 
ATOM 1158 C C   . LEU A 1 147 ? -5.665  -11.838 20.210  1.00 98.22 147 A 1 
ATOM 1159 O O   . LEU A 1 147 ? -5.088  -12.908 20.009  1.00 98.07 147 A 1 
ATOM 1160 C CB  . LEU A 1 147 ? -4.651  -10.150 21.825  1.00 97.87 147 A 1 
ATOM 1161 C CG  . LEU A 1 147 ? -4.087  -11.285 22.709  1.00 97.39 147 A 1 
ATOM 1162 C CD1 . LEU A 1 147 ? -2.739  -11.818 22.214  1.00 96.36 147 A 1 
ATOM 1163 C CD2 . LEU A 1 147 ? -3.899  -10.786 24.141  1.00 96.20 147 A 1 
ATOM 1164 N N   . GLU A 1 148 ? -6.986  -11.761 20.300  1.00 98.16 148 A 1 
ATOM 1165 C CA  . GLU A 1 148 ? -7.905  -12.894 20.172  1.00 98.05 148 A 1 
ATOM 1166 C C   . GLU A 1 148 ? -7.796  -13.525 18.782  1.00 98.31 148 A 1 
ATOM 1167 O O   . GLU A 1 148 ? -7.629  -14.741 18.658  1.00 98.17 148 A 1 
ATOM 1168 C CB  . GLU A 1 148 ? -9.354  -12.434 20.439  1.00 97.40 148 A 1 
ATOM 1169 C CG  . GLU A 1 148 ? -9.647  -11.984 21.885  1.00 83.91 148 A 1 
ATOM 1170 C CD  . GLU A 1 148 ? -9.150  -10.572 22.269  1.00 77.85 148 A 1 
ATOM 1171 O OE1 . GLU A 1 148 ? -9.343  -10.215 23.447  1.00 68.70 148 A 1 
ATOM 1172 O OE2 . GLU A 1 148 ? -8.539  -9.872  21.424  1.00 69.05 148 A 1 
ATOM 1173 N N   . PHE A 1 149 ? -7.791  -12.707 17.736  1.00 98.42 149 A 1 
ATOM 1174 C CA  . PHE A 1 149 ? -7.577  -13.158 16.366  1.00 98.66 149 A 1 
ATOM 1175 C C   . PHE A 1 149 ? -6.184  -13.766 16.185  1.00 98.73 149 A 1 
ATOM 1176 O O   . PHE A 1 149 ? -6.066  -14.848 15.611  1.00 98.69 149 A 1 
ATOM 1177 C CB  . PHE A 1 149 ? -7.821  -12.002 15.383  1.00 98.65 149 A 1 
ATOM 1178 C CG  . PHE A 1 149 ? -9.232  -11.426 15.330  1.00 98.65 149 A 1 
ATOM 1179 C CD1 . PHE A 1 149 ? -10.354 -12.138 15.796  1.00 98.27 149 A 1 
ATOM 1180 C CD2 . PHE A 1 149 ? -9.419  -10.144 14.769  1.00 98.20 149 A 1 
ATOM 1181 C CE1 . PHE A 1 149 ? -11.641 -11.572 15.726  1.00 98.03 149 A 1 
ATOM 1182 C CE2 . PHE A 1 149 ? -10.706 -9.579  14.694  1.00 97.86 149 A 1 
ATOM 1183 C CZ  . PHE A 1 149 ? -11.818 -10.290 15.179  1.00 98.18 149 A 1 
ATOM 1184 N N   . ALA A 1 150 ? -5.128  -13.156 16.740  1.00 98.63 150 A 1 
ATOM 1185 C CA  . ALA A 1 150 ? -3.775  -13.705 16.678  1.00 98.70 150 A 1 
ATOM 1186 C C   . ALA A 1 150 ? -3.661  -15.076 17.378  1.00 98.69 150 A 1 
ATOM 1187 O O   . ALA A 1 150 ? -3.036  -16.000 16.845  1.00 98.62 150 A 1 
ATOM 1188 C CB  . ALA A 1 150 ? -2.812  -12.673 17.276  1.00 98.69 150 A 1 
ATOM 1189 N N   . LYS A 1 151 ? -4.308  -15.249 18.535  1.00 98.53 151 A 1 
ATOM 1190 C CA  . LYS A 1 151 ? -4.403  -16.547 19.226  1.00 98.51 151 A 1 
ATOM 1191 C C   . LYS A 1 151 ? -5.171  -17.568 18.389  1.00 98.53 151 A 1 
ATOM 1192 O O   . LYS A 1 151 ? -4.705  -18.700 18.248  1.00 98.39 151 A 1 
ATOM 1193 C CB  . LYS A 1 151 ? -5.072  -16.376 20.598  1.00 98.36 151 A 1 
ATOM 1194 C CG  . LYS A 1 151 ? -4.150  -15.710 21.631  1.00 97.88 151 A 1 
ATOM 1195 C CD  . LYS A 1 151 ? -4.916  -15.494 22.944  1.00 96.78 151 A 1 
ATOM 1196 C CE  . LYS A 1 151 ? -3.994  -14.908 24.014  1.00 94.58 151 A 1 
ATOM 1197 N NZ  . LYS A 1 151 ? -4.715  -14.702 25.293  1.00 90.24 151 A 1 
ATOM 1198 N N   . ARG A 1 152 ? -6.289  -17.174 17.778  1.00 98.48 152 A 1 
ATOM 1199 C CA  . ARG A 1 152 ? -7.088  -18.035 16.892  1.00 98.54 152 A 1 
ATOM 1200 C C   . ARG A 1 152 ? -6.265  -18.525 15.699  1.00 98.69 152 A 1 
ATOM 1201 O O   . ARG A 1 152 ? -6.292  -19.716 15.393  1.00 98.52 152 A 1 
ATOM 1202 C CB  . ARG A 1 152 ? -8.356  -17.272 16.458  1.00 98.23 152 A 1 
ATOM 1203 C CG  . ARG A 1 152 ? -9.309  -18.085 15.567  1.00 96.17 152 A 1 
ATOM 1204 C CD  . ARG A 1 152 ? -9.853  -19.335 16.267  1.00 94.31 152 A 1 
ATOM 1205 N NE  . ARG A 1 152 ? -10.827 -20.043 15.424  1.00 91.23 152 A 1 
ATOM 1206 C CZ  . ARG A 1 152 ? -11.501 -21.133 15.766  1.00 88.74 152 A 1 
ATOM 1207 N NH1 . ARG A 1 152 ? -11.361 -21.694 16.935  1.00 81.69 152 A 1 
ATOM 1208 N NH2 . ARG A 1 152 ? -12.334 -21.684 14.926  1.00 82.68 152 A 1 
ATOM 1209 N N   . VAL A 1 153 ? -5.479  -17.643 15.075  1.00 98.71 153 A 1 
ATOM 1210 C CA  . VAL A 1 153 ? -4.533  -17.993 14.000  1.00 98.80 153 A 1 
ATOM 1211 C C   . VAL A 1 153 ? -3.537  -19.049 14.485  1.00 98.82 153 A 1 
ATOM 1212 O O   . VAL A 1 153 ? -3.373  -20.086 13.841  1.00 98.77 153 A 1 
ATOM 1213 C CB  . VAL A 1 153 ? -3.796  -16.740 13.479  1.00 98.77 153 A 1 
ATOM 1214 C CG1 . VAL A 1 153 ? -2.695  -17.084 12.466  1.00 98.46 153 A 1 
ATOM 1215 C CG2 . VAL A 1 153 ? -4.749  -15.759 12.789  1.00 98.43 153 A 1 
ATOM 1216 N N   . ALA A 1 154 ? -2.896  -18.836 15.644  1.00 98.65 154 A 1 
ATOM 1217 C CA  . ALA A 1 154 ? -1.917  -19.769 16.201  1.00 98.66 154 A 1 
ATOM 1218 C C   . ALA A 1 154 ? -2.521  -21.157 16.484  1.00 98.63 154 A 1 
ATOM 1219 O O   . ALA A 1 154 ? -1.907  -22.174 16.157  1.00 98.48 154 A 1 
ATOM 1220 C CB  . ALA A 1 154 ? -1.311  -19.150 17.467  1.00 98.59 154 A 1 
ATOM 1221 N N   . GLN A 1 155 ? -3.728  -21.210 17.040  1.00 98.66 155 A 1 
ATOM 1222 C CA  . GLN A 1 155 ? -4.438  -22.460 17.343  1.00 98.62 155 A 1 
ATOM 1223 C C   . GLN A 1 155 ? -4.817  -23.242 16.075  1.00 98.67 155 A 1 
ATOM 1224 O O   . GLN A 1 155 ? -4.645  -24.460 16.030  1.00 98.47 155 A 1 
ATOM 1225 C CB  . GLN A 1 155 ? -5.695  -22.136 18.159  1.00 98.33 155 A 1 
ATOM 1226 C CG  . GLN A 1 155 ? -5.378  -21.713 19.602  1.00 97.26 155 A 1 
ATOM 1227 C CD  . GLN A 1 155 ? -6.619  -21.227 20.346  1.00 96.51 155 A 1 
ATOM 1228 O OE1 . GLN A 1 155 ? -7.490  -20.563 19.800  1.00 92.37 155 A 1 
ATOM 1229 N NE2 . GLN A 1 155 ? -6.735  -21.527 21.621  1.00 90.43 155 A 1 
ATOM 1230 N N   . ILE A 1 156 ? -5.272  -22.562 15.029  1.00 98.73 156 A 1 
ATOM 1231 C CA  . ILE A 1 156 ? -5.610  -23.216 13.753  1.00 98.81 156 A 1 
ATOM 1232 C C   . ILE A 1 156 ? -4.352  -23.761 13.069  1.00 98.83 156 A 1 
ATOM 1233 O O   . ILE A 1 156 ? -4.347  -24.901 12.605  1.00 98.76 156 A 1 
ATOM 1234 C CB  . ILE A 1 156 ? -6.392  -22.247 12.842  1.00 98.79 156 A 1 
ATOM 1235 C CG1 . ILE A 1 156 ? -7.781  -21.970 13.462  1.00 98.40 156 A 1 
ATOM 1236 C CG2 . ILE A 1 156 ? -6.558  -22.823 11.418  1.00 98.55 156 A 1 
ATOM 1237 C CD1 . ILE A 1 156 ? -8.486  -20.770 12.843  1.00 97.01 156 A 1 
ATOM 1238 N N   . LEU A 1 157 ? -3.256  -22.997 13.048  1.00 98.78 157 A 1 
ATOM 1239 C CA  . LEU A 1 157 ? -1.982  -23.471 12.502  1.00 98.79 157 A 1 
ATOM 1240 C C   . LEU A 1 157 ? -1.454  -24.685 13.287  1.00 98.77 157 A 1 
ATOM 1241 O O   . LEU A 1 157 ? -1.032  -25.669 12.678  1.00 98.67 157 A 1 
ATOM 1242 C CB  . LEU A 1 157 ? -0.964  -22.319 12.511  1.00 98.81 157 A 1 
ATOM 1243 C CG  . LEU A 1 157 ? -1.272  -21.185 11.516  1.00 98.66 157 A 1 
ATOM 1244 C CD1 . LEU A 1 157 ? -0.322  -20.020 11.786  1.00 98.43 157 A 1 
ATOM 1245 C CD2 . LEU A 1 157 ? -1.088  -21.615 10.058  1.00 98.31 157 A 1 
ATOM 1246 N N   . SER A 1 158 ? -1.534  -24.655 14.620  1.00 98.72 158 A 1 
ATOM 1247 C CA  . SER A 1 158 ? -1.164  -25.772 15.497  1.00 98.67 158 A 1 
ATOM 1248 C C   . SER A 1 158 ? -1.982  -27.030 15.199  1.00 98.65 158 A 1 
ATOM 1249 O O   . SER A 1 158 ? -1.405  -28.102 14.999  1.00 98.39 158 A 1 
ATOM 1250 C CB  . SER A 1 158 ? -1.348  -25.362 16.958  1.00 98.45 158 A 1 
ATOM 1251 O OG  . SER A 1 158 ? -0.933  -26.400 17.832  1.00 96.33 158 A 1 
ATOM 1252 N N   . LYS A 1 159 ? -3.304  -26.905 15.064  1.00 98.59 159 A 1 
ATOM 1253 C CA  . LYS A 1 159 ? -4.194  -28.014 14.680  1.00 98.60 159 A 1 
ATOM 1254 C C   . LYS A 1 159 ? -3.796  -28.632 13.338  1.00 98.66 159 A 1 
ATOM 1255 O O   . LYS A 1 159 ? -3.872  -29.850 13.162  1.00 98.34 159 A 1 
ATOM 1256 C CB  . LYS A 1 159 ? -5.641  -27.494 14.653  1.00 98.38 159 A 1 
ATOM 1257 C CG  . LYS A 1 159 ? -6.686  -28.571 14.294  1.00 97.15 159 A 1 
ATOM 1258 C CD  . LYS A 1 159 ? -6.830  -29.662 15.368  1.00 95.39 159 A 1 
ATOM 1259 C CE  . LYS A 1 159 ? -7.810  -30.678 14.813  1.00 92.19 159 A 1 
ATOM 1260 N NZ  . LYS A 1 159 ? -8.531  -31.460 15.847  1.00 84.62 159 A 1 
ATOM 1261 N N   . ASN A 1 160 ? -3.298  -27.813 12.428  1.00 98.57 160 A 1 
ATOM 1262 C CA  . ASN A 1 160 ? -2.766  -28.218 11.129  1.00 98.65 160 A 1 
ATOM 1263 C C   . ASN A 1 160 ? -1.295  -28.682 11.172  1.00 98.75 160 A 1 
ATOM 1264 O O   . ASN A 1 160 ? -0.714  -28.953 10.122  1.00 98.55 160 A 1 
ATOM 1265 C CB  . ASN A 1 160 ? -3.019  -27.070 10.136  1.00 98.60 160 A 1 
ATOM 1266 C CG  . ASN A 1 160 ? -4.470  -27.029 9.709   1.00 98.49 160 A 1 
ATOM 1267 O OD1 . ASN A 1 160 ? -4.885  -27.808 8.866   1.00 94.94 160 A 1 
ATOM 1268 N ND2 . ASN A 1 160 ? -5.282  -26.181 10.276  1.00 95.37 160 A 1 
ATOM 1269 N N   . GLN A 1 161 ? -0.687  -28.808 12.368  1.00 98.56 161 A 1 
ATOM 1270 C CA  . GLN A 1 161 ? 0.709   -29.213 12.594  1.00 98.64 161 A 1 
ATOM 1271 C C   . GLN A 1 161 ? 1.747   -28.269 11.953  1.00 98.78 161 A 1 
ATOM 1272 O O   . GLN A 1 161 ? 2.867   -28.677 11.627  1.00 98.54 161 A 1 
ATOM 1273 C CB  . GLN A 1 161 ? 0.929   -30.687 12.214  1.00 98.42 161 A 1 
ATOM 1274 C CG  . GLN A 1 161 ? -0.071  -31.646 12.874  1.00 97.61 161 A 1 
ATOM 1275 C CD  . GLN A 1 161 ? 0.203   -33.100 12.503  1.00 95.84 161 A 1 
ATOM 1276 O OE1 . GLN A 1 161 ? 1.311   -33.509 12.190  1.00 89.07 161 A 1 
ATOM 1277 N NE2 . GLN A 1 161 ? -0.798  -33.946 12.549  1.00 86.74 161 A 1 
ATOM 1278 N N   . ILE A 1 162 ? 1.389   -26.997 11.800  1.00 98.66 162 A 1 
ATOM 1279 C CA  . ILE A 1 162 ? 2.255   -25.925 11.301  1.00 98.80 162 A 1 
ATOM 1280 C C   . ILE A 1 162 ? 2.785   -25.139 12.504  1.00 98.80 162 A 1 
ATOM 1281 O O   . ILE A 1 162 ? 2.022   -24.767 13.395  1.00 98.70 162 A 1 
ATOM 1282 C CB  . ILE A 1 162 ? 1.485   -25.032 10.300  1.00 98.81 162 A 1 
ATOM 1283 C CG1 . ILE A 1 162 ? 1.045   -25.854 9.066   1.00 98.57 162 A 1 
ATOM 1284 C CG2 . ILE A 1 162 ? 2.340   -23.830 9.861   1.00 98.64 162 A 1 
ATOM 1285 C CD1 . ILE A 1 162 ? -0.003  -25.155 8.198   1.00 97.81 162 A 1 
ATOM 1286 N N   . ASN A 1 163 ? 4.098   -24.874 12.539  1.00 98.75 163 A 1 
ATOM 1287 C CA  . ASN A 1 163 ? 4.681   -24.074 13.617  1.00 98.81 163 A 1 
ATOM 1288 C C   . ASN A 1 163 ? 4.121   -22.643 13.598  1.00 98.87 163 A 1 
ATOM 1289 O O   . ASN A 1 163 ? 4.099   -21.991 12.557  1.00 98.78 163 A 1 
ATOM 1290 C CB  . ASN A 1 163 ? 6.211   -24.070 13.509  1.00 98.70 163 A 1 
ATOM 1291 C CG  . ASN A 1 163 ? 6.872   -25.378 13.896  1.00 98.31 163 A 1 
ATOM 1292 O OD1 . ASN A 1 163 ? 6.302   -26.291 14.467  1.00 94.50 163 A 1 
ATOM 1293 N ND2 . ASN A 1 163 ? 8.147   -25.500 13.624  1.00 93.65 163 A 1 
ATOM 1294 N N   . ALA A 1 164 ? 3.727   -22.136 14.765  1.00 98.73 164 A 1 
ATOM 1295 C CA  . ALA A 1 164 ? 3.218   -20.786 14.953  1.00 98.75 164 A 1 
ATOM 1296 C C   . ALA A 1 164 ? 4.140   -20.000 15.894  1.00 98.73 164 A 1 
ATOM 1297 O O   . ALA A 1 164 ? 4.389   -20.410 17.029  1.00 98.42 164 A 1 
ATOM 1298 C CB  . ALA A 1 164 ? 1.777   -20.879 15.473  1.00 98.60 164 A 1 
ATOM 1299 N N   . HIS A 1 165 ? 4.649   -18.868 15.433  1.00 98.76 165 A 1 
ATOM 1300 C CA  . HIS A 1 165 ? 5.501   -17.943 16.177  1.00 98.79 165 A 1 
ATOM 1301 C C   . HIS A 1 165 ? 4.693   -16.696 16.553  1.00 98.81 165 A 1 
ATOM 1302 O O   . HIS A 1 165 ? 4.679   -15.716 15.806  1.00 98.63 165 A 1 
ATOM 1303 C CB  . HIS A 1 165 ? 6.734   -17.609 15.324  1.00 98.72 165 A 1 
ATOM 1304 C CG  . HIS A 1 165 ? 7.560   -18.810 14.946  1.00 98.55 165 A 1 
ATOM 1305 N ND1 . HIS A 1 165 ? 8.207   -19.655 15.814  1.00 91.71 165 A 1 
ATOM 1306 C CD2 . HIS A 1 165 ? 7.805   -19.268 13.679  1.00 93.45 165 A 1 
ATOM 1307 C CE1 . HIS A 1 165 ? 8.827   -20.598 15.086  1.00 93.40 165 A 1 
ATOM 1308 N NE2 . HIS A 1 165 ? 8.615   -20.398 13.779  1.00 95.22 165 A 1 
ATOM 1309 N N   . LEU A 1 166 ? 4.019   -16.740 17.694  1.00 98.58 166 A 1 
ATOM 1310 C CA  . LEU A 1 166 ? 3.127   -15.677 18.166  1.00 98.61 166 A 1 
ATOM 1311 C C   . LEU A 1 166 ? 3.905   -14.642 18.991  1.00 98.61 166 A 1 
ATOM 1312 O O   . LEU A 1 166 ? 4.573   -15.004 19.956  1.00 98.38 166 A 1 
ATOM 1313 C CB  . LEU A 1 166 ? 1.974   -16.327 18.958  1.00 98.51 166 A 1 
ATOM 1314 C CG  . LEU A 1 166 ? 0.991   -15.339 19.615  1.00 98.22 166 A 1 
ATOM 1315 C CD1 . LEU A 1 166 ? 0.276   -14.460 18.592  1.00 97.43 166 A 1 
ATOM 1316 C CD2 . LEU A 1 166 ? -0.064  -16.120 20.398  1.00 97.52 166 A 1 
ATOM 1317 N N   . PHE A 1 167 ? 3.813   -13.350 18.645  1.00 98.65 167 A 1 
ATOM 1318 C CA  . PHE A 1 167 ? 4.421   -12.296 19.459  1.00 98.64 167 A 1 
ATOM 1319 C C   . PHE A 1 167 ? 3.774   -12.189 20.848  1.00 98.50 167 A 1 
ATOM 1320 O O   . PHE A 1 167 ? 2.560   -12.291 21.000  1.00 98.29 167 A 1 
ATOM 1321 C CB  . PHE A 1 167 ? 4.399   -10.954 18.716  1.00 98.63 167 A 1 
ATOM 1322 C CG  . PHE A 1 167 ? 5.606   -10.742 17.822  1.00 98.67 167 A 1 
ATOM 1323 C CD1 . PHE A 1 167 ? 6.849   -10.414 18.396  1.00 98.39 167 A 1 
ATOM 1324 C CD2 . PHE A 1 167 ? 5.491   -10.858 16.428  1.00 98.36 167 A 1 
ATOM 1325 C CE1 . PHE A 1 167 ? 7.971   -10.198 17.576  1.00 98.22 167 A 1 
ATOM 1326 C CE2 . PHE A 1 167 ? 6.613   -10.640 15.607  1.00 98.17 167 A 1 
ATOM 1327 C CZ  . PHE A 1 167 ? 7.850   -10.307 16.182  1.00 98.34 167 A 1 
ATOM 1328 N N   . GLU A 1 168 ? 4.613   -11.948 21.872  1.00 98.35 168 A 1 
ATOM 1329 C CA  . GLU A 1 168 ? 4.185   -11.816 23.276  1.00 98.06 168 A 1 
ATOM 1330 C C   . GLU A 1 168 ? 3.393   -10.536 23.578  1.00 97.94 168 A 1 
ATOM 1331 O O   . GLU A 1 168 ? 2.802   -10.410 24.643  1.00 96.79 168 A 1 
ATOM 1332 C CB  . GLU A 1 168 ? 5.424   -11.896 24.188  1.00 97.09 168 A 1 
ATOM 1333 C CG  . GLU A 1 168 ? 6.351   -10.668 24.083  1.00 95.95 168 A 1 
ATOM 1334 C CD  . GLU A 1 168 ? 7.645   -10.785 24.906  1.00 95.69 168 A 1 
ATOM 1335 O OE1 . GLU A 1 168 ? 8.623   -10.070 24.590  1.00 91.24 168 A 1 
ATOM 1336 O OE2 . GLU A 1 168 ? 7.702   -11.586 25.864  1.00 92.22 168 A 1 
ATOM 1337 N N   . ASP A 1 169 ? 3.441   -9.563  22.668  1.00 98.04 169 A 1 
ATOM 1338 C CA  . ASP A 1 169 ? 2.797   -8.259  22.798  1.00 97.92 169 A 1 
ATOM 1339 C C   . ASP A 1 169 ? 2.614   -7.640  21.408  1.00 98.28 169 A 1 
ATOM 1340 O O   . ASP A 1 169 ? 3.156   -8.161  20.425  1.00 97.89 169 A 1 
ATOM 1341 C CB  . ASP A 1 169 ? 3.688   -7.379  23.696  1.00 96.79 169 A 1 
ATOM 1342 C CG  . ASP A 1 169 ? 2.988   -6.150  24.264  1.00 94.44 169 A 1 
ATOM 1343 O OD1 . ASP A 1 169 ? 1.792   -5.938  24.004  1.00 91.40 169 A 1 
ATOM 1344 O OD2 . ASP A 1 169 ? 3.704   -5.402  24.975  1.00 89.14 169 A 1 
ATOM 1345 N N   . VAL A 1 170 ? 1.916   -6.515  21.324  1.00 98.29 170 A 1 
ATOM 1346 C CA  . VAL A 1 170 ? 1.763   -5.744  20.087  1.00 98.36 170 A 1 
ATOM 1347 C C   . VAL A 1 170 ? 3.125   -5.457  19.446  1.00 98.45 170 A 1 
ATOM 1348 O O   . VAL A 1 170 ? 4.087   -5.084  20.124  1.00 97.97 170 A 1 
ATOM 1349 C CB  . VAL A 1 170 ? 0.958   -4.445  20.285  1.00 97.78 170 A 1 
ATOM 1350 C CG1 . VAL A 1 170 ? -0.470  -4.750  20.734  1.00 96.17 170 A 1 
ATOM 1351 C CG2 . VAL A 1 170 ? 1.584   -3.470  21.288  1.00 95.69 170 A 1 
ATOM 1352 N N   . ARG A 1 171 ? 3.229   -5.664  18.135  1.00 98.50 171 A 1 
ATOM 1353 C CA  . ARG A 1 171 ? 4.420   -5.350  17.336  1.00 98.48 171 A 1 
ATOM 1354 C C   . ARG A 1 171 ? 4.019   -4.769  15.989  1.00 98.50 171 A 1 
ATOM 1355 O O   . ARG A 1 171 ? 3.103   -5.288  15.356  1.00 97.98 171 A 1 
ATOM 1356 C CB  . ARG A 1 171 ? 5.309   -6.588  17.123  1.00 98.08 171 A 1 
ATOM 1357 C CG  . ARG A 1 171 ? 6.056   -7.067  18.371  1.00 96.42 171 A 1 
ATOM 1358 C CD  . ARG A 1 171 ? 7.082   -6.043  18.878  1.00 95.75 171 A 1 
ATOM 1359 N NE  . ARG A 1 171 ? 7.781   -6.542  20.069  1.00 95.79 171 A 1 
ATOM 1360 C CZ  . ARG A 1 171 ? 7.317   -6.585  21.308  1.00 96.04 171 A 1 
ATOM 1361 N NH1 . ARG A 1 171 ? 6.125   -6.153  21.626  1.00 91.34 171 A 1 
ATOM 1362 N NH2 . ARG A 1 171 ? 8.053   -7.094  22.249  1.00 92.48 171 A 1 
ATOM 1363 N N   . PRO A 1 172 ? 4.752   -3.743  15.521  1.00 98.44 172 A 1 
ATOM 1364 C CA  . PRO A 1 172 ? 4.543   -3.125  14.222  1.00 98.40 172 A 1 
ATOM 1365 C C   . PRO A 1 172 ? 4.640   -4.092  13.042  1.00 98.57 172 A 1 
ATOM 1366 O O   . PRO A 1 172 ? 5.376   -5.082  13.080  1.00 98.27 172 A 1 
ATOM 1367 C CB  . PRO A 1 172 ? 5.638   -2.061  14.105  1.00 97.35 172 A 1 
ATOM 1368 C CG  . PRO A 1 172 ? 5.921   -1.676  15.547  1.00 95.33 172 A 1 
ATOM 1369 C CD  . PRO A 1 172 ? 5.781   -3.009  16.259  1.00 98.00 172 A 1 
ATOM 1370 N N   . VAL A 1 173 ? 4.010   -3.704  11.937  1.00 98.64 173 A 1 
ATOM 1371 C CA  . VAL A 1 173 ? 4.195   -4.299  10.602  1.00 98.65 173 A 1 
ATOM 1372 C C   . VAL A 1 173 ? 5.673   -4.544  10.248  1.00 98.74 173 A 1 
ATOM 1373 O O   . VAL A 1 173 ? 6.009   -5.683  9.916   1.00 98.64 173 A 1 
ATOM 1374 C CB  . VAL A 1 173 ? 3.508   -3.403  9.547   1.00 98.27 173 A 1 
ATOM 1375 C CG1 . VAL A 1 173 ? 4.028   -3.610  8.116   1.00 96.85 173 A 1 
ATOM 1376 C CG2 . VAL A 1 173 ? 2.006   -3.692  9.538   1.00 96.66 173 A 1 
ATOM 1377 N N   . PRO A 1 174 ? 6.597   -3.564  10.356  1.00 98.80 174 A 1 
ATOM 1378 C CA  . PRO A 1 174 ? 7.999   -3.808  10.000  1.00 98.80 174 A 1 
ATOM 1379 C C   . PRO A 1 174 ? 8.671   -4.872  10.875  1.00 98.82 174 A 1 
ATOM 1380 O O   . PRO A 1 174 ? 9.520   -5.619  10.384  1.00 98.65 174 A 1 
ATOM 1381 C CB  . PRO A 1 174 ? 8.699   -2.450  10.136  1.00 98.66 174 A 1 
ATOM 1382 C CG  . PRO A 1 174 ? 7.807   -1.662  11.093  1.00 98.28 174 A 1 
ATOM 1383 C CD  . PRO A 1 174 ? 6.419   -2.156  10.705  1.00 98.67 174 A 1 
ATOM 1384 N N   . VAL A 1 175 ? 8.286   -5.009  12.140  1.00 98.85 175 A 1 
ATOM 1385 C CA  . VAL A 1 175 ? 8.809   -6.059  13.031  1.00 98.87 175 A 1 
ATOM 1386 C C   . VAL A 1 175 ? 8.270   -7.432  12.625  1.00 98.89 175 A 1 
ATOM 1387 O O   . VAL A 1 175 ? 9.027   -8.403  12.653  1.00 98.79 175 A 1 
ATOM 1388 C CB  . VAL A 1 175 ? 8.505   -5.755  14.511  1.00 98.77 175 A 1 
ATOM 1389 C CG1 . VAL A 1 175 ? 9.039   -6.848  15.445  1.00 98.28 175 A 1 
ATOM 1390 C CG2 . VAL A 1 175 ? 9.153   -4.436  14.949  1.00 98.26 175 A 1 
ATOM 1391 N N   . CYS A 1 176 ? 7.002   -7.530  12.197  1.00 98.81 176 A 1 
ATOM 1392 C CA  . CYS A 1 176 ? 6.430   -8.755  11.626  1.00 98.81 176 A 1 
ATOM 1393 C C   . CYS A 1 176 ? 7.211   -9.191  10.375  1.00 98.84 176 A 1 
ATOM 1394 O O   . CYS A 1 176 ? 7.742   -10.305 10.335  1.00 98.71 176 A 1 
ATOM 1395 C CB  . CYS A 1 176 ? 4.940   -8.527  11.316  1.00 98.68 176 A 1 
ATOM 1396 S SG  . CYS A 1 176 ? 4.186   -10.090 10.790  1.00 98.00 176 A 1 
ATOM 1397 N N   . SER A 1 177 ? 7.366   -8.279  9.413   1.00 98.79 177 A 1 
ATOM 1398 C CA  . SER A 1 177 ? 8.139   -8.484  8.177   1.00 98.76 177 A 1 
ATOM 1399 C C   . SER A 1 177 ? 9.583   -8.930  8.464   1.00 98.79 177 A 1 
ATOM 1400 O O   . SER A 1 177 ? 10.062  -9.943  7.942   1.00 98.63 177 A 1 
ATOM 1401 C CB  . SER A 1 177 ? 8.116   -7.174  7.380   1.00 98.54 177 A 1 
ATOM 1402 O OG  . SER A 1 177 ? 8.928   -7.270  6.229   1.00 97.48 177 A 1 
ATOM 1403 N N   . PHE A 1 178 ? 10.266  -8.233  9.375   1.00 98.77 178 A 1 
ATOM 1404 C CA  . PHE A 1 178 ? 11.613  -8.589  9.823   1.00 98.83 178 A 1 
ATOM 1405 C C   . PHE A 1 178 ? 11.673  -9.985  10.459  1.00 98.84 178 A 1 
ATOM 1406 O O   . PHE A 1 178 ? 12.600  -10.751 10.187  1.00 98.74 178 A 1 
ATOM 1407 C CB  . PHE A 1 178 ? 12.107  -7.533  10.819  1.00 98.82 178 A 1 
ATOM 1408 C CG  . PHE A 1 178 ? 13.449  -7.873  11.433  1.00 98.84 178 A 1 
ATOM 1409 C CD1 . PHE A 1 178 ? 13.522  -8.494  12.695  1.00 98.62 178 A 1 
ATOM 1410 C CD2 . PHE A 1 178 ? 14.631  -7.599  10.723  1.00 98.67 178 A 1 
ATOM 1411 C CE1 . PHE A 1 178 ? 14.774  -8.828  13.242  1.00 98.55 178 A 1 
ATOM 1412 C CE2 . PHE A 1 178 ? 15.880  -7.930  11.272  1.00 98.51 178 A 1 
ATOM 1413 C CZ  . PHE A 1 178 ? 15.953  -8.543  12.530  1.00 98.59 178 A 1 
ATOM 1414 N N   . ALA A 1 179 ? 10.705  -10.331 11.308  1.00 98.87 179 A 1 
ATOM 1415 C CA  . ALA A 1 179 ? 10.669  -11.611 12.012  1.00 98.88 179 A 1 
ATOM 1416 C C   . ALA A 1 179 ? 10.478  -12.797 11.060  1.00 98.88 179 A 1 
ATOM 1417 O O   . ALA A 1 179 ? 11.154  -13.812 11.236  1.00 98.76 179 A 1 
ATOM 1418 C CB  . ALA A 1 179 ? 9.575   -11.561 13.078  1.00 98.82 179 A 1 
ATOM 1419 N N   . VAL A 1 180 ? 9.630   -12.663 10.028  1.00 98.86 180 A 1 
ATOM 1420 C CA  . VAL A 1 180 ? 9.467   -13.676 8.965   1.00 98.83 180 A 1 
ATOM 1421 C C   . VAL A 1 180 ? 10.826  -14.021 8.361   1.00 98.79 180 A 1 
ATOM 1422 O O   . VAL A 1 180 ? 11.238  -15.185 8.360   1.00 98.56 180 A 1 
ATOM 1423 C CB  . VAL A 1 180 ? 8.483   -13.189 7.877   1.00 98.70 180 A 1 
ATOM 1424 C CG1 . VAL A 1 180 ? 8.446   -14.123 6.658   1.00 98.17 180 A 1 
ATOM 1425 C CG2 . VAL A 1 180 ? 7.054   -13.112 8.421   1.00 98.20 180 A 1 
ATOM 1426 N N   . ARG A 1 181 ? 11.579  -13.011 7.959   1.00 98.66 181 A 1 
ATOM 1427 C CA  . ARG A 1 181 ? 12.923  -13.172 7.387   1.00 98.52 181 A 1 
ATOM 1428 C C   . ARG A 1 181 ? 13.915  -13.734 8.404   1.00 98.62 181 A 1 
ATOM 1429 O O   . ARG A 1 181 ? 14.668  -14.656 8.106   1.00 98.19 181 A 1 
ATOM 1430 C CB  . ARG A 1 181 ? 13.419  -11.822 6.849   1.00 97.95 181 A 1 
ATOM 1431 C CG  . ARG A 1 181 ? 12.531  -11.293 5.710   1.00 95.51 181 A 1 
ATOM 1432 C CD  . ARG A 1 181 ? 12.933  -9.879  5.277   1.00 94.07 181 A 1 
ATOM 1433 N NE  . ARG A 1 181 ? 14.301  -9.807  4.724   1.00 91.91 181 A 1 
ATOM 1434 C CZ  . ARG A 1 181 ? 14.687  -10.151 3.505   1.00 92.39 181 A 1 
ATOM 1435 N NH1 . ARG A 1 181 ? 13.873  -10.646 2.624   1.00 83.21 181 A 1 
ATOM 1436 N NH2 . ARG A 1 181 ? 15.921  -9.974  3.126   1.00 85.95 181 A 1 
ATOM 1437 N N   . LYS A 1 182 ? 13.924  -13.193 9.621   1.00 98.57 182 A 1 
ATOM 1438 C CA  . LYS A 1 182 ? 14.879  -13.560 10.680  1.00 98.62 182 A 1 
ATOM 1439 C C   . LYS A 1 182 ? 14.728  -15.009 11.138  1.00 98.68 182 A 1 
ATOM 1440 O O   . LYS A 1 182 ? 15.735  -15.654 11.431  1.00 98.38 182 A 1 
ATOM 1441 C CB  . LYS A 1 182 ? 14.719  -12.577 11.855  1.00 98.48 182 A 1 
ATOM 1442 C CG  . LYS A 1 182 ? 15.703  -12.828 13.019  1.00 97.47 182 A 1 
ATOM 1443 C CD  . LYS A 1 182 ? 17.167  -12.737 12.567  1.00 95.40 182 A 1 
ATOM 1444 C CE  . LYS A 1 182 ? 18.110  -12.987 13.741  1.00 91.64 182 A 1 
ATOM 1445 N NZ  . LYS A 1 182 ? 19.513  -13.019 13.271  1.00 83.29 182 A 1 
ATOM 1446 N N   . LEU A 1 183 ? 13.503  -15.502 11.208  1.00 98.68 183 A 1 
ATOM 1447 C CA  . LEU A 1 183 ? 13.174  -16.877 11.585  1.00 98.67 183 A 1 
ATOM 1448 C C   . LEU A 1 183 ? 13.141  -17.832 10.384  1.00 98.66 183 A 1 
ATOM 1449 O O   . LEU A 1 183 ? 12.958  -19.028 10.583  1.00 98.30 183 A 1 
ATOM 1450 C CB  . LEU A 1 183 ? 11.841  -16.883 12.360  1.00 98.60 183 A 1 
ATOM 1451 C CG  . LEU A 1 183 ? 11.892  -16.134 13.705  1.00 98.22 183 A 1 
ATOM 1452 C CD1 . LEU A 1 183 ? 10.509  -16.136 14.345  1.00 97.34 183 A 1 
ATOM 1453 C CD2 . LEU A 1 183 ? 12.875  -16.777 14.693  1.00 97.22 183 A 1 
ATOM 1454 N N   . ASN A 1 184 ? 13.345  -17.320 9.161   1.00 98.62 184 A 1 
ATOM 1455 C CA  . ASN A 1 184 ? 13.161  -18.081 7.926   1.00 98.60 184 A 1 
ATOM 1456 C C   . ASN A 1 184 ? 11.767  -18.746 7.875   1.00 98.73 184 A 1 
ATOM 1457 O O   . ASN A 1 184 ? 11.631  -19.899 7.462   1.00 98.37 184 A 1 
ATOM 1458 C CB  . ASN A 1 184 ? 14.359  -19.035 7.757   1.00 98.21 184 A 1 
ATOM 1459 C CG  . ASN A 1 184 ? 14.359  -19.776 6.431   1.00 95.46 184 A 1 
ATOM 1460 O OD1 . ASN A 1 184 ? 13.951  -19.290 5.391   1.00 89.18 184 A 1 
ATOM 1461 N ND2 . ASN A 1 184 ? 14.850  -20.995 6.417   1.00 86.75 184 A 1 
ATOM 1462 N N   . ALA A 1 185 ? 10.739  -18.052 8.357   1.00 98.74 185 A 1 
ATOM 1463 C CA  . ALA A 1 185 ? 9.357   -18.526 8.332   1.00 98.80 185 A 1 
ATOM 1464 C C   . ALA A 1 185 ? 8.834   -18.611 6.887   1.00 98.73 185 A 1 
ATOM 1465 O O   . ALA A 1 185 ? 9.333   -17.924 5.998   1.00 98.39 185 A 1 
ATOM 1466 C CB  . ALA A 1 185 ? 8.499   -17.617 9.223   1.00 98.80 185 A 1 
ATOM 1467 N N   . ILE A 1 186 ? 7.842   -19.474 6.643   1.00 98.63 186 A 1 
ATOM 1468 C CA  . ILE A 1 186 ? 7.248   -19.609 5.302   1.00 98.46 186 A 1 
ATOM 1469 C C   . ILE A 1 186 ? 6.247   -18.487 5.003   1.00 98.36 186 A 1 
ATOM 1470 O O   . ILE A 1 186 ? 6.043   -18.145 3.847   1.00 97.86 186 A 1 
ATOM 1471 C CB  . ILE A 1 186 ? 6.631   -21.014 5.116   1.00 98.09 186 A 1 
ATOM 1472 C CG1 . ILE A 1 186 ? 6.250   -21.326 3.654   1.00 92.91 186 A 1 
ATOM 1473 C CG2 . ILE A 1 186 ? 5.403   -21.244 6.017   1.00 93.89 186 A 1 
ATOM 1474 C CD1 . ILE A 1 186 ? 7.440   -21.307 2.684   1.00 88.48 186 A 1 
ATOM 1475 N N   . ALA A 1 187 ? 5.666   -17.913 6.050   1.00 98.38 187 A 1 
ATOM 1476 C CA  . ALA A 1 187 ? 4.708   -16.819 5.948   1.00 98.48 187 A 1 
ATOM 1477 C C   . ALA A 1 187 ? 4.689   -15.974 7.231   1.00 98.69 187 A 1 
ATOM 1478 O O   . ALA A 1 187 ? 5.233   -16.357 8.272   1.00 98.63 187 A 1 
ATOM 1479 C CB  . ALA A 1 187 ? 3.319   -17.402 5.634   1.00 98.10 187 A 1 
ATOM 1480 N N   . GLY A 1 188 ? 4.028   -14.827 7.150   1.00 98.54 188 A 1 
ATOM 1481 C CA  . GLY A 1 188 ? 3.650   -14.002 8.287   1.00 98.55 188 A 1 
ATOM 1482 C C   . GLY A 1 188 ? 2.165   -13.639 8.242   1.00 98.47 188 A 1 
ATOM 1483 O O   . GLY A 1 188 ? 1.578   -13.552 7.167   1.00 98.13 188 A 1 
ATOM 1484 N N   . VAL A 1 189 ? 1.575   -13.421 9.405   1.00 98.79 189 A 1 
ATOM 1485 C CA  . VAL A 1 189 ? 0.225   -12.869 9.569   1.00 98.83 189 A 1 
ATOM 1486 C C   . VAL A 1 189 ? 0.313   -11.640 10.460  1.00 98.86 189 A 1 
ATOM 1487 O O   . VAL A 1 189 ? 0.859   -11.703 11.561  1.00 98.74 189 A 1 
ATOM 1488 C CB  . VAL A 1 189 ? -0.750  -13.917 10.141  1.00 98.72 189 A 1 
ATOM 1489 C CG1 . VAL A 1 189 ? -2.111  -13.297 10.482  1.00 98.15 189 A 1 
ATOM 1490 C CG2 . VAL A 1 189 ? -0.982  -15.049 9.130   1.00 98.19 189 A 1 
ATOM 1491 N N   . MET A 1 190 ? -0.239  -10.525 10.000  1.00 98.76 190 A 1 
ATOM 1492 C CA  . MET A 1 190 ? -0.390  -9.301  10.779  1.00 98.74 190 A 1 
ATOM 1493 C C   . MET A 1 190 ? -1.878  -8.995  10.951  1.00 98.70 190 A 1 
ATOM 1494 O O   . MET A 1 190 ? -2.590  -8.771  9.968   1.00 98.32 190 A 1 
ATOM 1495 C CB  . MET A 1 190 ? 0.369   -8.153  10.090  1.00 98.54 190 A 1 
ATOM 1496 C CG  . MET A 1 190 ? 0.269   -6.832  10.870  1.00 96.83 190 A 1 
ATOM 1497 S SD  . MET A 1 190 ? 1.106   -6.876  12.469  1.00 97.35 190 A 1 
ATOM 1498 C CE  . MET A 1 190 ? 0.543   -5.301  13.163  1.00 94.23 190 A 1 
ATOM 1499 N N   . ILE A 1 191 ? -2.334  -8.974  12.200  1.00 98.80 191 A 1 
ATOM 1500 C CA  . ILE A 1 191 ? -3.698  -8.584  12.562  1.00 98.81 191 A 1 
ATOM 1501 C C   . ILE A 1 191 ? -3.733  -7.066  12.754  1.00 98.73 191 A 1 
ATOM 1502 O O   . ILE A 1 191 ? -3.201  -6.548  13.738  1.00 98.51 191 A 1 
ATOM 1503 C CB  . ILE A 1 191 ? -4.181  -9.349  13.809  1.00 98.79 191 A 1 
ATOM 1504 C CG1 . ILE A 1 191 ? -4.067  -10.884 13.676  1.00 98.46 191 A 1 
ATOM 1505 C CG2 . ILE A 1 191 ? -5.632  -8.951  14.129  1.00 98.64 191 A 1 
ATOM 1506 C CD1 . ILE A 1 191 ? -4.833  -11.507 12.506  1.00 97.55 191 A 1 
ATOM 1507 N N   . THR A 1 192 ? -4.310  -6.362  11.793  1.00 98.48 192 A 1 
ATOM 1508 C CA  . THR A 1 192 ? -4.431  -4.895  11.803  1.00 98.32 192 A 1 
ATOM 1509 C C   . THR A 1 192 ? -5.341  -4.401  10.680  1.00 98.02 192 A 1 
ATOM 1510 O O   . THR A 1 192 ? -5.375  -4.978  9.593   1.00 96.98 192 A 1 
ATOM 1511 C CB  . THR A 1 192 ? -3.053  -4.216  11.665  1.00 98.07 192 A 1 
ATOM 1512 O OG1 . THR A 1 192 ? -3.210  -2.811  11.716  1.00 96.77 192 A 1 
ATOM 1513 C CG2 . THR A 1 192 ? -2.320  -4.529  10.357  1.00 96.92 192 A 1 
ATOM 1514 N N   . ALA A 1 193 ? -6.007  -3.269  10.911  1.00 97.67 193 A 1 
ATOM 1515 C CA  . ALA A 1 193 ? -6.582  -2.448  9.841   1.00 96.90 193 A 1 
ATOM 1516 C C   . ALA A 1 193 ? -5.817  -1.123  9.642   1.00 96.61 193 A 1 
ATOM 1517 O O   . ALA A 1 193 ? -6.373  -0.185  9.069   1.00 94.94 193 A 1 
ATOM 1518 C CB  . ALA A 1 193 ? -8.080  -2.264  10.091  1.00 95.99 193 A 1 
ATOM 1519 N N   . SER A 1 194 ? -4.543  -1.049  10.068  1.00 96.88 194 A 1 
ATOM 1520 C CA  . SER A 1 194 ? -3.666  0.135   9.941   1.00 96.54 194 A 1 
ATOM 1521 C C   . SER A 1 194 ? -4.346  1.380   10.534  1.00 96.87 194 A 1 
ATOM 1522 O O   . SER A 1 194 ? -4.683  1.369   11.722  1.00 95.44 194 A 1 
ATOM 1523 C CB  . SER A 1 194 ? -3.182  0.241   8.494   1.00 95.19 194 A 1 
ATOM 1524 O OG  . SER A 1 194 ? -2.457  1.410   8.192   1.00 89.62 194 A 1 
ATOM 1525 N N   . HIS A 1 195 ? -4.605  2.412   9.744   1.00 96.28 195 A 1 
ATOM 1526 C CA  . HIS A 1 195 ? -5.192  3.696   10.136  1.00 95.76 195 A 1 
ATOM 1527 C C   . HIS A 1 195 ? -6.725  3.783   9.990   1.00 96.03 195 A 1 
ATOM 1528 O O   . HIS A 1 195 ? -7.287  4.868   10.139  1.00 93.75 195 A 1 
ATOM 1529 C CB  . HIS A 1 195 ? -4.513  4.786   9.295   1.00 94.50 195 A 1 
ATOM 1530 C CG  . HIS A 1 195 ? -4.757  4.590   7.818   1.00 92.96 195 A 1 
ATOM 1531 N ND1 . HIS A 1 195 ? -4.112  3.684   7.020   1.00 84.70 195 A 1 
ATOM 1532 C CD2 . HIS A 1 195 ? -5.724  5.180   7.051   1.00 85.99 195 A 1 
ATOM 1533 C CE1 . HIS A 1 195 ? -4.676  3.718   5.800   1.00 85.40 195 A 1 
ATOM 1534 N NE2 . HIS A 1 195 ? -5.668  4.618   5.770   1.00 87.12 195 A 1 
ATOM 1535 N N   . ASN A 1 196 ? -7.426  2.686   9.665   1.00 94.60 196 A 1 
ATOM 1536 C CA  . ASN A 1 196 ? -8.890  2.692   9.536   1.00 94.55 196 A 1 
ATOM 1537 C C   . ASN A 1 196 ? -9.579  3.127   10.850  1.00 95.43 196 A 1 
ATOM 1538 O O   . ASN A 1 196 ? -8.967  3.023   11.916  1.00 94.59 196 A 1 
ATOM 1539 C CB  . ASN A 1 196 ? -9.380  1.300   9.106   1.00 92.85 196 A 1 
ATOM 1540 C CG  . ASN A 1 196 ? -9.190  0.992   7.635   1.00 89.67 196 A 1 
ATOM 1541 O OD1 . ASN A 1 196 ? -8.108  0.991   7.083   1.00 80.25 196 A 1 
ATOM 1542 N ND2 . ASN A 1 196 ? -10.264 0.673   6.948   1.00 79.60 196 A 1 
ATOM 1543 N N   . PRO A 1 197 ? -10.861 3.537   10.813  1.00 94.83 197 A 1 
ATOM 1544 C CA  . PRO A 1 197 ? -11.634 3.820   12.019  1.00 94.42 197 A 1 
ATOM 1545 C C   . PRO A 1 197 ? -11.626 2.658   13.029  1.00 95.50 197 A 1 
ATOM 1546 O O   . PRO A 1 197 ? -11.360 1.508   12.676  1.00 95.51 197 A 1 
ATOM 1547 C CB  . PRO A 1 197 ? -13.049 4.142   11.527  1.00 92.69 197 A 1 
ATOM 1548 C CG  . PRO A 1 197 ? -12.821 4.664   10.112  1.00 90.45 197 A 1 
ATOM 1549 C CD  . PRO A 1 197 ? -11.655 3.823   9.622   1.00 92.59 197 A 1 
ATOM 1550 N N   . LYS A 1 198 ? -11.935 2.958   14.293  1.00 95.12 198 A 1 
ATOM 1551 C CA  . LYS A 1 198 ? -11.835 2.010   15.420  1.00 95.96 198 A 1 
ATOM 1552 C C   . LYS A 1 198 ? -12.681 0.739   15.276  1.00 96.45 198 A 1 
ATOM 1553 O O   . LYS A 1 198 ? -12.333 -0.296  15.834  1.00 96.00 198 A 1 
ATOM 1554 C CB  . LYS A 1 198 ? -12.188 2.749   16.715  1.00 95.19 198 A 1 
ATOM 1555 C CG  . LYS A 1 198 ? -13.656 3.222   16.763  1.00 95.15 198 A 1 
ATOM 1556 C CD  . LYS A 1 198 ? -13.884 3.982   18.069  1.00 92.87 198 A 1 
ATOM 1557 C CE  . LYS A 1 198 ? -15.351 4.332   18.286  1.00 87.32 198 A 1 
ATOM 1558 N NZ  . LYS A 1 198 ? -15.518 4.803   19.680  1.00 79.22 198 A 1 
ATOM 1559 N N   . GLU A 1 199 ? -13.762 0.813   14.517  1.00 95.02 199 A 1 
ATOM 1560 C CA  . GLU A 1 199 ? -14.674 -0.304  14.261  1.00 94.33 199 A 1 
ATOM 1561 C C   . GLU A 1 199 ? -14.031 -1.401  13.398  1.00 94.64 199 A 1 
ATOM 1562 O O   . GLU A 1 199 ? -14.489 -2.543  13.410  1.00 93.47 199 A 1 
ATOM 1563 C CB  . GLU A 1 199 ? -15.958 0.202   13.574  1.00 93.33 199 A 1 
ATOM 1564 C CG  . GLU A 1 199 ? -16.779 1.226   14.385  1.00 89.26 199 A 1 
ATOM 1565 C CD  . GLU A 1 199 ? -16.141 2.625   14.494  1.00 87.25 199 A 1 
ATOM 1566 O OE1 . GLU A 1 199 ? -16.449 3.338   15.478  1.00 78.40 199 A 1 
ATOM 1567 O OE2 . GLU A 1 199 ? -15.283 2.963   13.640  1.00 79.38 199 A 1 
ATOM 1568 N N   . TYR A 1 200 ? -12.965 -1.070  12.677  1.00 95.07 200 A 1 
ATOM 1569 C CA  . TYR A 1 200 ? -12.309 -1.974  11.741  1.00 94.94 200 A 1 
ATOM 1570 C C   . TYR A 1 200 ? -11.168 -2.755  12.391  1.00 96.15 200 A 1 
ATOM 1571 O O   . TYR A 1 200 ? -10.385 -2.231  13.184  1.00 95.81 200 A 1 
ATOM 1572 C CB  . TYR A 1 200 ? -11.802 -1.206  10.513  1.00 93.50 200 A 1 
ATOM 1573 C CG  . TYR A 1 200 ? -12.890 -0.749  9.561   1.00 91.89 200 A 1 
ATOM 1574 C CD1 . TYR A 1 200 ? -13.109 -1.444  8.355   1.00 88.02 200 A 1 
ATOM 1575 C CD2 . TYR A 1 200 ? -13.686 0.368   9.880   1.00 88.06 200 A 1 
ATOM 1576 C CE1 . TYR A 1 200 ? -14.124 -1.031  7.475   1.00 86.29 200 A 1 
ATOM 1577 C CE2 . TYR A 1 200 ? -14.711 0.781   9.007   1.00 85.72 200 A 1 
ATOM 1578 C CZ  . TYR A 1 200 ? -14.929 0.079   7.802   1.00 87.05 200 A 1 
ATOM 1579 O OH  . TYR A 1 200 ? -15.926 0.468   6.966   1.00 84.25 200 A 1 
ATOM 1580 N N   . ASN A 1 201 ? -11.003 -4.015  11.954  1.00 96.64 201 A 1 
ATOM 1581 C CA  . ASN A 1 201 ? -9.770  -4.783  12.088  1.00 97.44 201 A 1 
ATOM 1582 C C   . ASN A 1 201 ? -9.471  -5.494  10.754  1.00 96.94 201 A 1 
ATOM 1583 O O   . ASN A 1 201 ? -10.214 -5.348  9.775   1.00 96.06 201 A 1 
ATOM 1584 C CB  . ASN A 1 201 ? -9.881  -5.703  13.324  1.00 97.89 201 A 1 
ATOM 1585 C CG  . ASN A 1 201 ? -8.527  -6.074  13.921  1.00 97.99 201 A 1 
ATOM 1586 O OD1 . ASN A 1 201 ? -7.491  -6.038  13.268  1.00 96.78 201 A 1 
ATOM 1587 N ND2 . ASN A 1 201 ? -8.488  -6.434  15.176  1.00 96.59 201 A 1 
ATOM 1588 N N   . GLY A 1 202 ? -8.360  -6.220  10.664  1.00 96.99 202 A 1 
ATOM 1589 C CA  . GLY A 1 202 ? -7.944  -6.859  9.429   1.00 97.11 202 A 1 
ATOM 1590 C C   . GLY A 1 202 ? -6.941  -7.988  9.629   1.00 98.00 202 A 1 
ATOM 1591 O O   . GLY A 1 202 ? -6.431  -8.222  10.719  1.00 97.93 202 A 1 
ATOM 1592 N N   . TYR A 1 203 ? -6.661  -8.687  8.537   1.00 97.88 203 A 1 
ATOM 1593 C CA  . TYR A 1 203 ? -5.774  -9.840  8.446   1.00 97.89 203 A 1 
ATOM 1594 C C   . TYR A 1 203 ? -4.923  -9.700  7.182   1.00 97.39 203 A 1 
ATOM 1595 O O   . TYR A 1 203 ? -5.434  -9.822  6.067   1.00 95.44 203 A 1 
ATOM 1596 C CB  . TYR A 1 203 ? -6.652  -11.102 8.427   1.00 97.90 203 A 1 
ATOM 1597 C CG  . TYR A 1 203 ? -5.907  -12.415 8.391   1.00 98.18 203 A 1 
ATOM 1598 C CD1 . TYR A 1 203 ? -5.318  -12.884 7.197   1.00 97.66 203 A 1 
ATOM 1599 C CD2 . TYR A 1 203 ? -5.853  -13.213 9.549   1.00 97.67 203 A 1 
ATOM 1600 C CE1 . TYR A 1 203 ? -4.676  -14.132 7.166   1.00 97.44 203 A 1 
ATOM 1601 C CE2 . TYR A 1 203 ? -5.218  -14.467 9.522   1.00 97.33 203 A 1 
ATOM 1602 C CZ  . TYR A 1 203 ? -4.631  -14.932 8.330   1.00 97.74 203 A 1 
ATOM 1603 O OH  . TYR A 1 203 ? -4.033  -16.150 8.294   1.00 97.15 203 A 1 
ATOM 1604 N N   . LYS A 1 204 ? -3.629  -9.415  7.333   1.00 97.85 204 A 1 
ATOM 1605 C CA  . LYS A 1 204 ? -2.671  -9.315  6.224   1.00 97.52 204 A 1 
ATOM 1606 C C   . LYS A 1 204 ? -1.767  -10.548 6.221   1.00 97.95 204 A 1 
ATOM 1607 O O   . LYS A 1 204 ? -1.306  -10.967 7.282   1.00 97.56 204 A 1 
ATOM 1608 C CB  . LYS A 1 204 ? -1.825  -8.032  6.318   1.00 96.03 204 A 1 
ATOM 1609 C CG  . LYS A 1 204 ? -2.573  -6.687  6.408   1.00 88.61 204 A 1 
ATOM 1610 C CD  . LYS A 1 204 ? -1.563  -5.521  6.553   1.00 86.01 204 A 1 
ATOM 1611 C CE  . LYS A 1 204 ? -2.181  -4.147  6.839   1.00 80.77 204 A 1 
ATOM 1612 N NZ  . LYS A 1 204 ? -1.166  -3.142  7.312   1.00 76.11 204 A 1 
ATOM 1613 N N   . VAL A 1 205 ? -1.468  -11.096 5.032   1.00 98.01 205 A 1 
ATOM 1614 C CA  . VAL A 1 205 ? -0.537  -12.219 4.860   1.00 97.96 205 A 1 
ATOM 1615 C C   . VAL A 1 205 ? 0.741   -11.753 4.168   1.00 97.88 205 A 1 
ATOM 1616 O O   . VAL A 1 205 ? 0.706   -11.018 3.183   1.00 97.31 205 A 1 
ATOM 1617 C CB  . VAL A 1 205 ? -1.178  -13.417 4.129   1.00 97.36 205 A 1 
ATOM 1618 C CG1 . VAL A 1 205 ? -0.217  -14.615 4.071   1.00 92.59 205 A 1 
ATOM 1619 C CG2 . VAL A 1 205 ? -2.429  -13.897 4.869   1.00 92.72 205 A 1 
ATOM 1620 N N   . TYR A 1 206 ? 1.870   -12.208 4.697   1.00 98.11 206 A 1 
ATOM 1621 C CA  . TYR A 1 206 ? 3.218   -11.956 4.207   1.00 98.19 206 A 1 
ATOM 1622 C C   . TYR A 1 206 ? 3.831   -13.259 3.697   1.00 98.17 206 A 1 
ATOM 1623 O O   . TYR A 1 206 ? 3.639   -14.316 4.305   1.00 97.62 206 A 1 
ATOM 1624 C CB  . TYR A 1 206 ? 4.072   -11.327 5.314   1.00 98.11 206 A 1 
ATOM 1625 C CG  . TYR A 1 206 ? 3.624   -9.928  5.715   1.00 98.00 206 A 1 
ATOM 1626 C CD1 . TYR A 1 206 ? 4.309   -8.801  5.222   1.00 97.24 206 A 1 
ATOM 1627 C CD2 . TYR A 1 206 ? 2.488   -9.754  6.532   1.00 97.23 206 A 1 
ATOM 1628 C CE1 . TYR A 1 206 ? 3.840   -7.507  5.509   1.00 96.59 206 A 1 
ATOM 1629 C CE2 . TYR A 1 206 ? 2.007   -8.460  6.810   1.00 96.69 206 A 1 
ATOM 1630 C CZ  . TYR A 1 206 ? 2.675   -7.336  6.281   1.00 96.94 206 A 1 
ATOM 1631 O OH  . TYR A 1 206 ? 2.168   -6.096  6.489   1.00 95.77 206 A 1 
ATOM 1632 N N   . GLY A 1 207 ? 4.571   -13.186 2.593   1.00 97.30 207 A 1 
ATOM 1633 C CA  . GLY A 1 207 ? 5.346   -14.299 2.049   1.00 97.10 207 A 1 
ATOM 1634 C C   . GLY A 1 207 ? 6.648   -14.547 2.819   1.00 97.45 207 A 1 
ATOM 1635 O O   . GLY A 1 207 ? 7.011   -13.809 3.736   1.00 97.16 207 A 1 
ATOM 1636 N N   . GLU A 1 208 ? 7.391   -15.584 2.423   1.00 96.94 208 A 1 
ATOM 1637 C CA  . GLU A 1 208 ? 8.661   -15.976 3.059   1.00 96.87 208 A 1 
ATOM 1638 C C   . GLU A 1 208 ? 9.780   -14.924 2.944   1.00 97.09 208 A 1 
ATOM 1639 O O   . GLU A 1 208 ? 10.755  -14.953 3.698   1.00 96.05 208 A 1 
ATOM 1640 C CB  . GLU A 1 208 ? 9.131   -17.318 2.490   1.00 95.42 208 A 1 
ATOM 1641 C CG  . GLU A 1 208 ? 9.501   -17.276 0.993   1.00 92.59 208 A 1 
ATOM 1642 C CD  . GLU A 1 208 ? 10.136  -18.591 0.499   1.00 92.73 208 A 1 
ATOM 1643 O OE1 . GLU A 1 208 ? 10.458  -18.671 -0.700  1.00 86.90 208 A 1 
ATOM 1644 O OE2 . GLU A 1 208 ? 10.382  -19.502 1.336   1.00 88.01 208 A 1 
ATOM 1645 N N   . ASP A 1 209 ? 9.647   -13.989 2.005   1.00 97.27 209 A 1 
ATOM 1646 C CA  . ASP A 1 209 ? 10.539  -12.843 1.836   1.00 96.86 209 A 1 
ATOM 1647 C C   . ASP A 1 209 ? 10.240  -11.698 2.816   1.00 97.27 209 A 1 
ATOM 1648 O O   . ASP A 1 209 ? 11.027  -10.754 2.907   1.00 96.28 209 A 1 
ATOM 1649 C CB  . ASP A 1 209 ? 10.500  -12.373 0.373   1.00 95.52 209 A 1 
ATOM 1650 C CG  . ASP A 1 209 ? 9.106   -11.993 -0.142  1.00 93.59 209 A 1 
ATOM 1651 O OD1 . ASP A 1 209 ? 8.144   -11.994 0.656   1.00 90.74 209 A 1 
ATOM 1652 O OD2 . ASP A 1 209 ? 9.019   -11.790 -1.376  1.00 89.70 209 A 1 
ATOM 1653 N N   . GLY A 1 210 ? 9.154   -11.797 3.580   1.00 97.10 210 A 1 
ATOM 1654 C CA  . GLY A 1 210 ? 8.671   -10.779 4.502   1.00 97.45 210 A 1 
ATOM 1655 C C   . GLY A 1 210 ? 7.926   -9.628  3.821   1.00 97.66 210 A 1 
ATOM 1656 O O   . GLY A 1 210 ? 7.596   -8.663  4.505   1.00 97.10 210 A 1 
ATOM 1657 N N   . ALA A 1 211 ? 7.662   -9.698  2.510   1.00 97.41 211 A 1 
ATOM 1658 C CA  . ALA A 1 211 ? 6.777   -8.762  1.833   1.00 97.17 211 A 1 
ATOM 1659 C C   . ALA A 1 211 ? 5.318   -9.198  2.002   1.00 97.41 211 A 1 
ATOM 1660 O O   . ALA A 1 211 ? 5.026   -10.391 2.120   1.00 96.91 211 A 1 
ATOM 1661 C CB  . ALA A 1 211 ? 7.157   -8.649  0.352   1.00 96.31 211 A 1 
ATOM 1662 N N   . GLN A 1 212 ? 4.394   -8.241  1.962   1.00 96.85 212 A 1 
ATOM 1663 C CA  . GLN A 1 212 ? 2.990   -8.571  1.754   1.00 96.39 212 A 1 
ATOM 1664 C C   . GLN A 1 212 ? 2.865   -9.378  0.457   1.00 95.97 212 A 1 
ATOM 1665 O O   . GLN A 1 212 ? 3.497   -9.030  -0.539  1.00 94.46 212 A 1 
ATOM 1666 C CB  . GLN A 1 212 ? 2.169   -7.276  1.730   1.00 95.03 212 A 1 
ATOM 1667 C CG  . GLN A 1 212 ? 0.664   -7.585  1.703   1.00 89.75 212 A 1 
ATOM 1668 C CD  . GLN A 1 212 ? -0.209  -6.346  1.816   1.00 86.51 212 A 1 
ATOM 1669 O OE1 . GLN A 1 212 ? 0.209   -5.202  1.774   1.00 79.02 212 A 1 
ATOM 1670 N NE2 . GLN A 1 212 ? -1.496  -6.527  1.966   1.00 75.93 212 A 1 
ATOM 1671 N N   . MET A 1 213 ? 2.079   -10.462 0.476   1.00 95.17 213 A 1 
ATOM 1672 C CA  . MET A 1 213 ? 1.939   -11.337 -0.691  1.00 94.26 213 A 1 
ATOM 1673 C C   . MET A 1 213 ? 1.523   -10.555 -1.944  1.00 93.41 213 A 1 
ATOM 1674 O O   . MET A 1 213 ? 0.643   -9.684  -1.896  1.00 91.14 213 A 1 
ATOM 1675 C CB  . MET A 1 213 ? 0.943   -12.470 -0.413  1.00 92.75 213 A 1 
ATOM 1676 C CG  . MET A 1 213 ? 1.578   -13.591 0.413   1.00 86.07 213 A 1 
ATOM 1677 S SD  . MET A 1 213 ? 0.491   -15.028 0.638   1.00 86.20 213 A 1 
ATOM 1678 C CE  . MET A 1 213 ? 1.646   -16.143 1.477   1.00 78.48 213 A 1 
ATOM 1679 N N   . SER A 1 214 ? 2.159   -10.907 -3.068  1.00 92.04 214 A 1 
ATOM 1680 C CA  . SER A 1 214 ? 1.813   -10.373 -4.384  1.00 90.47 214 A 1 
ATOM 1681 C C   . SER A 1 214 ? 0.356   -10.707 -4.753  1.00 90.83 214 A 1 
ATOM 1682 O O   . SER A 1 214 ? -0.246  -11.612 -4.158  1.00 89.86 214 A 1 
ATOM 1683 C CB  . SER A 1 214 ? 2.779   -10.921 -5.444  1.00 88.43 214 A 1 
ATOM 1684 O OG  . SER A 1 214 ? 2.562   -12.303 -5.641  1.00 84.17 214 A 1 
ATOM 1685 N N   . PRO A 1 215 ? -0.253  -10.002 -5.719  1.00 90.43 215 A 1 
ATOM 1686 C CA  . PRO A 1 215 ? -1.571  -10.365 -6.234  1.00 89.67 215 A 1 
ATOM 1687 C C   . PRO A 1 215 ? -1.653  -11.822 -6.700  1.00 90.91 215 A 1 
ATOM 1688 O O   . PRO A 1 215 ? -2.641  -12.497 -6.414  1.00 90.37 215 A 1 
ATOM 1689 C CB  . PRO A 1 215 ? -1.835  -9.395  -7.394  1.00 87.80 215 A 1 
ATOM 1690 C CG  . PRO A 1 215 ? -0.992  -8.170  -7.038  1.00 85.18 215 A 1 
ATOM 1691 C CD  . PRO A 1 215 ? 0.235   -8.786  -6.376  1.00 87.46 215 A 1 
ATOM 1692 N N   . GLU A 1 216 ? -0.607  -12.322 -7.356  1.00 89.25 216 A 1 
ATOM 1693 C CA  . GLU A 1 216 ? -0.509  -13.678 -7.888  1.00 89.25 216 A 1 
ATOM 1694 C C   . GLU A 1 216 ? -0.476  -14.722 -6.764  1.00 90.87 216 A 1 
ATOM 1695 O O   . GLU A 1 216 ? -1.279  -15.660 -6.765  1.00 90.22 216 A 1 
ATOM 1696 C CB  . GLU A 1 216 ? 0.748   -13.823 -8.773  1.00 87.55 216 A 1 
ATOM 1697 C CG  . GLU A 1 216 ? 0.773   -12.927 -10.031 1.00 80.02 216 A 1 
ATOM 1698 C CD  . GLU A 1 216 ? 0.996   -11.424 -9.760  1.00 74.43 216 A 1 
ATOM 1699 O OE1 . GLU A 1 216 ? 0.586   -10.631 -10.632 1.00 67.20 216 A 1 
ATOM 1700 O OE2 . GLU A 1 216 ? 1.495   -11.074 -8.665  1.00 64.99 216 A 1 
ATOM 1701 N N   . ASP A 1 217 ? 0.405   -14.538 -5.770  1.00 90.87 217 A 1 
ATOM 1702 C CA  . ASP A 1 217 ? 0.503   -15.435 -4.615  1.00 91.56 217 A 1 
ATOM 1703 C C   . ASP A 1 217 ? -0.777  -15.391 -3.771  1.00 93.18 217 A 1 
ATOM 1704 O O   . ASP A 1 217 ? -1.285  -16.425 -3.324  1.00 92.93 217 A 1 
ATOM 1705 C CB  . ASP A 1 217 ? 1.711   -15.050 -3.739  1.00 90.34 217 A 1 
ATOM 1706 C CG  . ASP A 1 217 ? 3.077   -15.317 -4.374  1.00 88.01 217 A 1 
ATOM 1707 O OD1 . ASP A 1 217 ? 3.201   -16.301 -5.139  1.00 83.78 217 A 1 
ATOM 1708 O OD2 . ASP A 1 217 ? 4.015   -14.554 -4.035  1.00 82.74 217 A 1 
ATOM 1709 N N   . THR A 1 218 ? -1.344  -14.188 -3.597  1.00 92.92 218 A 1 
ATOM 1710 C CA  . THR A 1 218 ? -2.622  -14.006 -2.899  1.00 93.53 218 A 1 
ATOM 1711 C C   . THR A 1 218 ? -3.741  -14.766 -3.604  1.00 94.31 218 A 1 
ATOM 1712 O O   . THR A 1 218 ? -4.502  -15.469 -2.944  1.00 94.14 218 A 1 
ATOM 1713 C CB  . THR A 1 218 ? -2.999  -12.520 -2.785  1.00 92.74 218 A 1 
ATOM 1714 O OG1 . THR A 1 218 ? -2.011  -11.804 -2.086  1.00 88.39 218 A 1 
ATOM 1715 C CG2 . THR A 1 218 ? -4.299  -12.312 -2.005  1.00 88.29 218 A 1 
ATOM 1716 N N   . ALA A 1 219 ? -3.822  -14.695 -4.934  1.00 92.75 219 A 1 
ATOM 1717 C CA  . ALA A 1 219 ? -4.836  -15.414 -5.706  1.00 92.44 219 A 1 
ATOM 1718 C C   . ALA A 1 219 ? -4.725  -16.941 -5.549  1.00 93.41 219 A 1 
ATOM 1719 O O   . ALA A 1 219 ? -5.736  -17.643 -5.605  1.00 92.69 219 A 1 
ATOM 1720 C CB  . ALA A 1 219 ? -4.719  -14.996 -7.178  1.00 91.14 219 A 1 
ATOM 1721 N N   . VAL A 1 220 ? -3.515  -17.475 -5.327  1.00 94.27 220 A 1 
ATOM 1722 C CA  . VAL A 1 220 ? -3.329  -18.899 -5.007  1.00 94.69 220 A 1 
ATOM 1723 C C   . VAL A 1 220 ? -3.906  -19.223 -3.629  1.00 95.54 220 A 1 
ATOM 1724 O O   . VAL A 1 220 ? -4.664  -20.182 -3.513  1.00 95.00 220 A 1 
ATOM 1725 C CB  . VAL A 1 220 ? -1.852  -19.324 -5.110  1.00 94.09 220 A 1 
ATOM 1726 C CG1 . VAL A 1 220 ? -1.656  -20.798 -4.719  1.00 91.36 220 A 1 
ATOM 1727 C CG2 . VAL A 1 220 ? -1.336  -19.178 -6.548  1.00 91.35 220 A 1 
ATOM 1728 N N   . VAL A 1 221 ? -3.602  -18.423 -2.599  1.00 95.58 221 A 1 
ATOM 1729 C CA  . VAL A 1 221 ? -4.139  -18.627 -1.238  1.00 96.10 221 A 1 
ATOM 1730 C C   . VAL A 1 221 ? -5.667  -18.504 -1.223  1.00 96.35 221 A 1 
ATOM 1731 O O   . VAL A 1 221 ? -6.339  -19.345 -0.626  1.00 96.01 221 A 1 
ATOM 1732 C CB  . VAL A 1 221 ? -3.483  -17.659 -0.231  1.00 95.99 221 A 1 
ATOM 1733 C CG1 . VAL A 1 221 ? -4.089  -17.780 1.175   1.00 94.48 221 A 1 
ATOM 1734 C CG2 . VAL A 1 221 ? -1.980  -17.951 -0.094  1.00 94.44 221 A 1 
ATOM 1735 N N   . VAL A 1 222 ? -6.226  -17.522 -1.931  1.00 95.27 222 A 1 
ATOM 1736 C CA  . VAL A 1 222 ? -7.681  -17.311 -2.038  1.00 94.82 222 A 1 
ATOM 1737 C C   . VAL A 1 222 ? -8.393  -18.554 -2.575  1.00 94.98 222 A 1 
ATOM 1738 O O   . VAL A 1 222 ? -9.406  -18.952 -2.009  1.00 94.65 222 A 1 
ATOM 1739 C CB  . VAL A 1 222 ? -7.991  -16.060 -2.883  1.00 93.74 222 A 1 
ATOM 1740 C CG1 . VAL A 1 222 ? -9.472  -15.929 -3.264  1.00 90.78 222 A 1 
ATOM 1741 C CG2 . VAL A 1 222 ? -7.624  -14.792 -2.100  1.00 90.73 222 A 1 
ATOM 1742 N N   . LYS A 1 223 ? -7.827  -19.266 -3.557  1.00 93.91 223 A 1 
ATOM 1743 C CA  . LYS A 1 223 ? -8.407  -20.531 -4.057  1.00 93.87 223 A 1 
ATOM 1744 C C   . LYS A 1 223 ? -8.530  -21.616 -2.981  1.00 94.77 223 A 1 
ATOM 1745 O O   . LYS A 1 223 ? -9.362  -22.507 -3.119  1.00 94.27 223 A 1 
ATOM 1746 C CB  . LYS A 1 223 ? -7.564  -21.095 -5.208  1.00 93.60 223 A 1 
ATOM 1747 C CG  . LYS A 1 223 ? -7.664  -20.260 -6.490  1.00 89.26 223 A 1 
ATOM 1748 C CD  . LYS A 1 223 ? -6.630  -20.752 -7.505  1.00 84.76 223 A 1 
ATOM 1749 C CE  . LYS A 1 223 ? -6.649  -19.843 -8.733  1.00 77.98 223 A 1 
ATOM 1750 N NZ  . LYS A 1 223 ? -5.625  -20.250 -9.727  1.00 68.03 223 A 1 
ATOM 1751 N N   . TYR A 1 224 ? -7.674  -21.611 -1.954  1.00 96.38 224 A 1 
ATOM 1752 C CA  . TYR A 1 224 ? -7.795  -22.523 -0.815  1.00 96.58 224 A 1 
ATOM 1753 C C   . TYR A 1 224 ? -8.814  -22.014 0.204   1.00 96.57 224 A 1 
ATOM 1754 O O   . TYR A 1 224 ? -9.553  -22.821 0.755   1.00 95.95 224 A 1 
ATOM 1755 C CB  . TYR A 1 224 ? -6.433  -22.769 -0.153  1.00 96.88 224 A 1 
ATOM 1756 C CG  . TYR A 1 224 ? -5.475  -23.576 -1.006  1.00 96.66 224 A 1 
ATOM 1757 C CD1 . TYR A 1 224 ? -5.536  -24.982 -1.001  1.00 95.14 224 A 1 
ATOM 1758 C CD2 . TYR A 1 224 ? -4.527  -22.922 -1.811  1.00 95.28 224 A 1 
ATOM 1759 C CE1 . TYR A 1 224 ? -4.657  -25.732 -1.802  1.00 94.37 224 A 1 
ATOM 1760 C CE2 . TYR A 1 224 ? -3.649  -23.665 -2.620  1.00 94.63 224 A 1 
ATOM 1761 C CZ  . TYR A 1 224 ? -3.714  -25.072 -2.617  1.00 94.87 224 A 1 
ATOM 1762 O OH  . TYR A 1 224 ? -2.870  -25.790 -3.405  1.00 93.39 224 A 1 
ATOM 1763 N N   . ILE A 1 225 ? -8.881  -20.692 0.419   1.00 96.31 225 A 1 
ATOM 1764 C CA  . ILE A 1 225 ? -9.897  -20.064 1.278   1.00 96.03 225 A 1 
ATOM 1765 C C   . ILE A 1 225 ? -11.298 -20.353 0.725   1.00 95.66 225 A 1 
ATOM 1766 O O   . ILE A 1 225 ? -12.176 -20.764 1.482   1.00 95.10 225 A 1 
ATOM 1767 C CB  . ILE A 1 225 ? -9.630  -18.544 1.420   1.00 96.14 225 A 1 
ATOM 1768 C CG1 . ILE A 1 225 ? -8.253  -18.285 2.080   1.00 95.66 225 A 1 
ATOM 1769 C CG2 . ILE A 1 225 ? -10.745 -17.859 2.231   1.00 95.40 225 A 1 
ATOM 1770 C CD1 . ILE A 1 225 ? -7.838  -16.808 2.150   1.00 94.78 225 A 1 
ATOM 1771 N N   . ASP A 1 226 ? -11.486 -20.217 -0.588  1.00 93.53 226 A 1 
ATOM 1772 C CA  . ASP A 1 226 ? -12.790 -20.371 -1.244  1.00 92.19 226 A 1 
ATOM 1773 C C   . ASP A 1 226 ? -13.308 -21.816 -1.297  1.00 92.48 226 A 1 
ATOM 1774 O O   . ASP A 1 226 ? -14.487 -22.032 -1.533  1.00 91.53 226 A 1 
ATOM 1775 C CB  . ASP A 1 226 ? -12.745 -19.741 -2.645  1.00 90.84 226 A 1 
ATOM 1776 C CG  . ASP A 1 226 ? -12.600 -18.210 -2.608  1.00 88.10 226 A 1 
ATOM 1777 O OD1 . ASP A 1 226 ? -12.934 -17.605 -1.550  1.00 85.13 226 A 1 
ATOM 1778 O OD2 . ASP A 1 226 ? -12.146 -17.666 -3.636  1.00 84.72 226 A 1 
ATOM 1779 N N   . LYS A 1 227 ? -12.457 -22.808 -1.011  1.00 93.67 227 A 1 
ATOM 1780 C CA  . LYS A 1 227 ? -12.890 -24.208 -0.831  1.00 93.84 227 A 1 
ATOM 1781 C C   . LYS A 1 227 ? -13.521 -24.483 0.539   1.00 94.11 227 A 1 
ATOM 1782 O O   . LYS A 1 227 ? -13.997 -25.593 0.767   1.00 92.90 227 A 1 
ATOM 1783 C CB  . LYS A 1 227 ? -11.692 -25.142 -1.021  1.00 94.04 227 A 1 
ATOM 1784 C CG  . LYS A 1 227 ? -11.237 -25.213 -2.480  1.00 91.67 227 A 1 
ATOM 1785 C CD  . LYS A 1 227 ? -9.933  -26.006 -2.544  1.00 88.24 227 A 1 
ATOM 1786 C CE  . LYS A 1 227 ? -9.400  -26.012 -3.975  1.00 84.23 227 A 1 
ATOM 1787 N NZ  . LYS A 1 227 ? -8.166  -26.833 -4.056  1.00 75.47 227 A 1 
ATOM 1788 N N   . ILE A 1 228 ? -13.457 -23.524 1.467   1.00 95.17 228 A 1 
ATOM 1789 C CA  . ILE A 1 228 ? -13.985 -23.669 2.823   1.00 95.26 228 A 1 
ATOM 1790 C C   . ILE A 1 228 ? -15.350 -22.991 2.870   1.00 94.56 228 A 1 
ATOM 1791 O O   . ILE A 1 228 ? -15.450 -21.777 3.081   1.00 93.34 228 A 1 
ATOM 1792 C CB  . ILE A 1 228 ? -13.003 -23.099 3.867   1.00 95.69 228 A 1 
ATOM 1793 C CG1 . ILE A 1 228 ? -11.606 -23.748 3.739   1.00 94.65 228 A 1 
ATOM 1794 C CG2 . ILE A 1 228 ? -13.564 -23.313 5.284   1.00 94.83 228 A 1 
ATOM 1795 C CD1 . ILE A 1 228 ? -10.529 -22.940 4.457   1.00 90.89 228 A 1 
ATOM 1796 N N   . ASP A 1 229 ? -16.380 -23.799 2.692   1.00 93.26 229 A 1 
ATOM 1797 C CA  . ASP A 1 229 ? -17.764 -23.350 2.546   1.00 91.54 229 A 1 
ATOM 1798 C C   . ASP A 1 229 ? -18.449 -23.167 3.903   1.00 92.38 229 A 1 
ATOM 1799 O O   . ASP A 1 229 ? -19.168 -22.197 4.132   1.00 89.98 229 A 1 
ATOM 1800 C CB  . ASP A 1 229 ? -18.518 -24.376 1.678   1.00 88.15 229 A 1 
ATOM 1801 C CG  . ASP A 1 229 ? -17.851 -24.662 0.319   1.00 80.80 229 A 1 
ATOM 1802 O OD1 . ASP A 1 229 ? -16.958 -23.893 -0.096  1.00 74.85 229 A 1 
ATOM 1803 O OD2 . ASP A 1 229 ? -18.220 -25.684 -0.292  1.00 75.73 229 A 1 
ATOM 1804 N N   . ASP A 1 230 ? -18.181 -24.066 4.856   1.00 93.97 230 A 1 
ATOM 1805 C CA  . ASP A 1 230 ? -18.714 -23.974 6.214   1.00 94.83 230 A 1 
ATOM 1806 C C   . ASP A 1 230 ? -17.713 -23.274 7.149   1.00 95.61 230 A 1 
ATOM 1807 O O   . ASP A 1 230 ? -16.716 -23.861 7.576   1.00 95.33 230 A 1 
ATOM 1808 C CB  . ASP A 1 230 ? -19.139 -25.363 6.737   1.00 94.48 230 A 1 
ATOM 1809 C CG  . ASP A 1 230 ? -19.827 -25.307 8.116   1.00 94.23 230 A 1 
ATOM 1810 O OD1 . ASP A 1 230 ? -20.043 -24.202 8.662   1.00 92.46 230 A 1 
ATOM 1811 O OD2 . ASP A 1 230 ? -20.230 -26.361 8.658   1.00 91.59 230 A 1 
ATOM 1812 N N   . TYR A 1 231 ? -18.013 -22.029 7.538   1.00 96.45 231 A 1 
ATOM 1813 C CA  . TYR A 1 231 ? -17.223 -21.242 8.496   1.00 96.76 231 A 1 
ATOM 1814 C C   . TYR A 1 231 ? -17.036 -21.949 9.850   1.00 97.26 231 A 1 
ATOM 1815 O O   . TYR A 1 231 ? -16.053 -21.704 10.548  1.00 96.58 231 A 1 
ATOM 1816 C CB  . TYR A 1 231 ? -17.911 -19.887 8.718   1.00 96.22 231 A 1 
ATOM 1817 C CG  . TYR A 1 231 ? -17.827 -18.928 7.546   1.00 96.09 231 A 1 
ATOM 1818 C CD1 . TYR A 1 231 ? -16.853 -17.908 7.551   1.00 94.85 231 A 1 
ATOM 1819 C CD2 . TYR A 1 231 ? -18.716 -19.035 6.459   1.00 94.98 231 A 1 
ATOM 1820 C CE1 . TYR A 1 231 ? -16.769 -17.001 6.476   1.00 94.14 231 A 1 
ATOM 1821 C CE2 . TYR A 1 231 ? -18.630 -18.135 5.377   1.00 94.36 231 A 1 
ATOM 1822 C CZ  . TYR A 1 231 ? -17.659 -17.113 5.387   1.00 94.67 231 A 1 
ATOM 1823 O OH  . TYR A 1 231 ? -17.582 -16.236 4.352   1.00 93.26 231 A 1 
ATOM 1824 N N   . PHE A 1 232 ? -17.959 -22.831 10.231  1.00 97.27 232 A 1 
ATOM 1825 C CA  . PHE A 1 232 ? -17.958 -23.557 11.502  1.00 97.40 232 A 1 
ATOM 1826 C C   . PHE A 1 232 ? -17.209 -24.895 11.434  1.00 97.54 232 A 1 
ATOM 1827 O O   . PHE A 1 232 ? -16.991 -25.515 12.468  1.00 96.57 232 A 1 
ATOM 1828 C CB  . PHE A 1 232 ? -19.404 -23.747 11.974  1.00 97.20 232 A 1 
ATOM 1829 C CG  . PHE A 1 232 ? -20.163 -22.442 12.154  1.00 97.34 232 A 1 
ATOM 1830 C CD1 . PHE A 1 232 ? -20.087 -21.749 13.374  1.00 96.47 232 A 1 
ATOM 1831 C CD2 . PHE A 1 232 ? -20.919 -21.907 11.095  1.00 96.64 232 A 1 
ATOM 1832 C CE1 . PHE A 1 232 ? -20.768 -20.528 13.537  1.00 96.22 232 A 1 
ATOM 1833 C CE2 . PHE A 1 232 ? -21.595 -20.680 11.256  1.00 96.29 232 A 1 
ATOM 1834 C CZ  . PHE A 1 232 ? -21.520 -19.993 12.477  1.00 96.52 232 A 1 
ATOM 1835 N N   . SER A 1 233 ? -16.783 -25.331 10.247  1.00 97.50 233 A 1 
ATOM 1836 C CA  . SER A 1 233 ? -15.980 -26.549 10.065  1.00 97.45 233 A 1 
ATOM 1837 C C   . SER A 1 233 ? -14.508 -26.374 10.456  1.00 97.84 233 A 1 
ATOM 1838 O O   . SER A 1 233 ? -13.783 -27.355 10.608  1.00 97.20 233 A 1 
ATOM 1839 C CB  . SER A 1 233 ? -16.076 -27.035 8.614   1.00 96.74 233 A 1 
ATOM 1840 O OG  . SER A 1 233 ? -15.395 -26.166 7.730   1.00 95.08 233 A 1 
ATOM 1841 N N   . VAL A 1 234 ? -14.050 -25.127 10.626  1.00 97.97 234 A 1 
ATOM 1842 C CA  . VAL A 1 234 ? -12.649 -24.824 10.929  1.00 98.26 234 A 1 
ATOM 1843 C C   . VAL A 1 234 ? -12.319 -25.193 12.374  1.00 98.28 234 A 1 
ATOM 1844 O O   . VAL A 1 234 ? -12.678 -24.498 13.330  1.00 97.71 234 A 1 
ATOM 1845 C CB  . VAL A 1 234 ? -12.303 -23.356 10.631  1.00 98.08 234 A 1 
ATOM 1846 C CG1 . VAL A 1 234 ? -10.826 -23.071 10.944  1.00 97.35 234 A 1 
ATOM 1847 C CG2 . VAL A 1 234 ? -12.535 -23.029 9.148   1.00 97.26 234 A 1 
ATOM 1848 N N   . GLU A 1 235 ? -11.550 -26.276 12.530  1.00 98.06 235 A 1 
ATOM 1849 C CA  . GLU A 1 235 ? -11.057 -26.731 13.820  1.00 98.05 235 A 1 
ATOM 1850 C C   . GLU A 1 235 ? -9.824  -25.939 14.282  1.00 98.22 235 A 1 
ATOM 1851 O O   . GLU A 1 235 ? -8.979  -25.511 13.494  1.00 97.59 235 A 1 
ATOM 1852 C CB  . GLU A 1 235 ? -10.744 -28.231 13.781  1.00 97.43 235 A 1 
ATOM 1853 C CG  . GLU A 1 235 ? -11.985 -29.113 13.553  1.00 94.56 235 A 1 
ATOM 1854 C CD  . GLU A 1 235 ? -11.670 -30.613 13.702  1.00 91.51 235 A 1 
ATOM 1855 O OE1 . GLU A 1 235 ? -12.532 -31.433 13.362  1.00 82.23 235 A 1 
ATOM 1856 O OE2 . GLU A 1 235 ? -10.575 -30.963 14.214  1.00 83.27 235 A 1 
ATOM 1857 N N   . ALA A 1 236 ? -9.679  -25.791 15.599  1.00 97.87 236 A 1 
ATOM 1858 C CA  . ALA A 1 236 ? -8.515  -25.189 16.230  1.00 97.83 236 A 1 
ATOM 1859 C C   . ALA A 1 236 ? -8.007  -26.075 17.368  1.00 97.85 236 A 1 
ATOM 1860 O O   . ALA A 1 236 ? -8.782  -26.788 18.005  1.00 96.16 236 A 1 
ATOM 1861 C CB  . ALA A 1 236 ? -8.873  -23.783 16.707  1.00 96.95 236 A 1 
ATOM 1862 N N   . ASP A 1 237 ? -6.705  -26.024 17.630  1.00 97.22 237 A 1 
ATOM 1863 C CA  . ASP A 1 237 ? -6.101  -26.666 18.793  1.00 96.71 237 A 1 
ATOM 1864 C C   . ASP A 1 237 ? -6.673  -26.054 20.081  1.00 96.54 237 A 1 
ATOM 1865 O O   . ASP A 1 237 ? -6.799  -24.830 20.201  1.00 93.60 237 A 1 
ATOM 1866 C CB  . ASP A 1 237 ? -4.579  -26.519 18.696  1.00 95.00 237 A 1 
ATOM 1867 C CG  . ASP A 1 237 ? -3.796  -27.482 19.583  1.00 92.30 237 A 1 
ATOM 1868 O OD1 . ASP A 1 237 ? -4.314  -27.884 20.642  1.00 86.95 237 A 1 
ATOM 1869 O OD2 . ASP A 1 237 ? -2.647  -27.796 19.187  1.00 87.44 237 A 1 
ATOM 1870 N N   . CYS A 1 238 ? -7.016  -26.916 21.050  1.00 95.36 238 A 1 
ATOM 1871 C CA  . CYS A 1 238 ? -7.511  -26.496 22.360  1.00 93.84 238 A 1 
ATOM 1872 C C   . CYS A 1 238 ? -6.384  -26.194 23.358  1.00 94.09 238 A 1 
ATOM 1873 O O   . CYS A 1 238 ? -6.655  -25.895 24.516  1.00 89.56 238 A 1 
ATOM 1874 C CB  . CYS A 1 238 ? -8.492  -27.550 22.883  1.00 90.17 238 A 1 
ATOM 1875 S SG  . CYS A 1 238 ? -7.679  -29.160 23.071  1.00 80.30 238 A 1 
ATOM 1876 N N   . ALA A 1 239 ? -5.105  -26.274 22.934  1.00 91.94 239 A 1 
ATOM 1877 C CA  . ALA A 1 239 ? -3.965  -25.942 23.777  1.00 91.00 239 A 1 
ATOM 1878 C C   . ALA A 1 239 ? -4.139  -24.544 24.402  1.00 92.83 239 A 1 
ATOM 1879 O O   . ALA A 1 239 ? -4.306  -23.560 23.671  1.00 90.92 239 A 1 
ATOM 1880 C CB  . ALA A 1 239 ? -2.679  -26.029 22.954  1.00 87.67 239 A 1 
ATOM 1881 N N   . PRO A 1 240 ? -4.086  -24.437 25.746  1.00 93.12 240 A 1 
ATOM 1882 C CA  . PRO A 1 240 ? -4.382  -23.190 26.428  1.00 93.03 240 A 1 
ATOM 1883 C C   . PRO A 1 240 ? -3.240  -22.193 26.230  1.00 94.76 240 A 1 
ATOM 1884 O O   . PRO A 1 240 ? -2.201  -22.261 26.890  1.00 92.48 240 A 1 
ATOM 1885 C CB  . PRO A 1 240 ? -4.622  -23.577 27.892  1.00 90.07 240 A 1 
ATOM 1886 C CG  . PRO A 1 240 ? -3.771  -24.831 28.072  1.00 86.21 240 A 1 
ATOM 1887 C CD  . PRO A 1 240 ? -3.864  -25.507 26.708  1.00 90.21 240 A 1 
ATOM 1888 N N   . ILE A 1 241 ? -3.429  -21.243 25.316  1.00 94.39 241 A 1 
ATOM 1889 C CA  . ILE A 1 241 ? -2.572  -20.057 25.237  1.00 95.62 241 A 1 
ATOM 1890 C C   . ILE A 1 241 ? -2.922  -19.175 26.441  1.00 96.05 241 A 1 
ATOM 1891 O O   . ILE A 1 241 ? -4.088  -18.797 26.570  1.00 95.28 241 A 1 
ATOM 1892 C CB  . ILE A 1 241 ? -2.740  -19.295 23.900  1.00 96.16 241 A 1 
ATOM 1893 C CG1 . ILE A 1 241 ? -2.461  -20.215 22.693  1.00 95.59 241 A 1 
ATOM 1894 C CG2 . ILE A 1 241 ? -1.793  -18.077 23.885  1.00 95.13 241 A 1 
ATOM 1895 C CD1 . ILE A 1 241 ? -2.689  -19.553 21.327  1.00 95.16 241 A 1 
ATOM 1896 N N   . PRO A 1 242 ? -1.949  -18.811 27.316  1.00 95.38 242 A 1 
ATOM 1897 C CA  . PRO A 1 242 ? -2.230  -17.971 28.475  1.00 94.62 242 A 1 
ATOM 1898 C C   . PRO A 1 242 ? -2.994  -16.698 28.092  1.00 95.32 242 A 1 
ATOM 1899 O O   . PRO A 1 242 ? -2.741  -16.095 27.047  1.00 94.80 242 A 1 
ATOM 1900 C CB  . PRO A 1 242 ? -0.867  -17.651 29.098  1.00 93.90 242 A 1 
ATOM 1901 C CG  . PRO A 1 242 ? -0.010  -18.847 28.690  1.00 93.77 242 A 1 
ATOM 1902 C CD  . PRO A 1 242 ? -0.549  -19.217 27.312  1.00 95.34 242 A 1 
ATOM 1903 N N   . GLU A 1 243 ? -3.914  -16.272 28.957  1.00 94.51 243 A 1 
ATOM 1904 C CA  . GLU A 1 243 ? -4.697  -15.053 28.709  1.00 93.38 243 A 1 
ATOM 1905 C C   . GLU A 1 243 ? -3.773  -13.851 28.498  1.00 93.87 243 A 1 
ATOM 1906 O O   . GLU A 1 243 ? -3.841  -13.178 27.465  1.00 91.86 243 A 1 
ATOM 1907 C CB  . GLU A 1 243 ? -5.649  -14.836 29.890  1.00 91.80 243 A 1 
ATOM 1908 C CG  . GLU A 1 243 ? -6.645  -13.703 29.620  1.00 80.12 243 A 1 
ATOM 1909 C CD  . GLU A 1 243 ? -7.578  -13.447 30.814  1.00 74.96 243 A 1 
ATOM 1910 O OE1 . GLU A 1 243 ? -8.362  -12.486 30.714  1.00 67.50 243 A 1 
ATOM 1911 O OE2 . GLU A 1 243 ? -7.448  -14.185 31.819  1.00 68.36 243 A 1 
ATOM 1912 N N   . LYS A 1 244 ? -2.798  -13.677 29.410  1.00 94.02 244 A 1 
ATOM 1913 C CA  . LYS A 1 244 ? -1.715  -12.703 29.306  1.00 93.26 244 A 1 
ATOM 1914 C C   . LYS A 1 244 ? -0.440  -13.391 28.826  1.00 94.88 244 A 1 
ATOM 1915 O O   . LYS A 1 244 ? 0.131   -14.211 29.539  1.00 93.04 244 A 1 
ATOM 1916 C CB  . LYS A 1 244 ? -1.549  -12.009 30.663  1.00 90.57 244 A 1 
ATOM 1917 C CG  . LYS A 1 244 ? -0.546  -10.854 30.599  1.00 78.68 244 A 1 
ATOM 1918 C CD  . LYS A 1 244 ? -0.504  -10.127 31.948  1.00 73.32 244 A 1 
ATOM 1919 C CE  . LYS A 1 244 ? 0.464   -8.946  31.891  1.00 65.98 244 A 1 
ATOM 1920 N NZ  . LYS A 1 244 ? 0.445   -8.176  33.160  1.00 56.76 244 A 1 
ATOM 1921 N N   . ILE A 1 245 ? 0.037   -13.024 27.638  1.00 94.98 245 A 1 
ATOM 1922 C CA  . ILE A 1 245 ? 1.269   -13.565 27.035  1.00 95.71 245 A 1 
ATOM 1923 C C   . ILE A 1 245 ? 2.461   -12.601 27.084  1.00 96.08 245 A 1 
ATOM 1924 O O   . ILE A 1 245 ? 3.597   -13.016 26.849  1.00 94.77 245 A 1 
ATOM 1925 C CB  . ILE A 1 245 ? 1.006   -14.097 25.608  1.00 95.47 245 A 1 
ATOM 1926 C CG1 . ILE A 1 245 ? 0.501   -12.999 24.651  1.00 94.18 245 A 1 
ATOM 1927 C CG2 . ILE A 1 245 ? 0.017   -15.279 25.679  1.00 92.55 245 A 1 
ATOM 1928 C CD1 . ILE A 1 245 ? 0.367   -13.480 23.197  1.00 93.78 245 A 1 
ATOM 1929 N N   . ALA A 1 246 ? 2.241   -11.340 27.459  1.00 95.37 246 A 1 
ATOM 1930 C CA  . ALA A 1 246 ? 3.304   -10.353 27.618  1.00 94.54 246 A 1 
ATOM 1931 C C   . ALA A 1 246 ? 4.361   -10.815 28.643  1.00 94.63 246 A 1 
ATOM 1932 O O   . ALA A 1 246 ? 4.035   -11.190 29.770  1.00 92.64 246 A 1 
ATOM 1933 C CB  . ALA A 1 246 ? 2.685   -9.004  28.006  1.00 93.73 246 A 1 
ATOM 1934 N N   . GLY A 1 247 ? 5.641   -10.783 28.248  1.00 94.98 247 A 1 
ATOM 1935 C CA  . GLY A 1 247 ? 6.776   -11.248 29.052  1.00 94.99 247 A 1 
ATOM 1936 C C   . GLY A 1 247 ? 7.100   -12.741 28.919  1.00 95.90 247 A 1 
ATOM 1937 O O   . GLY A 1 247 ? 8.118   -13.179 29.462  1.00 93.48 247 A 1 
ATOM 1938 N N   . LEU A 1 248 ? 6.313   -13.515 28.164  1.00 94.03 248 A 1 
ATOM 1939 C CA  . LEU A 1 248 ? 6.491   -14.960 27.971  1.00 94.75 248 A 1 
ATOM 1940 C C   . LEU A 1 248 ? 7.370   -15.325 26.759  1.00 95.44 248 A 1 
ATOM 1941 O O   . LEU A 1 248 ? 7.249   -16.409 26.194  1.00 93.20 248 A 1 
ATOM 1942 C CB  . LEU A 1 248 ? 5.118   -15.659 27.926  1.00 94.39 248 A 1 
ATOM 1943 C CG  . LEU A 1 248 ? 4.245   -15.503 29.185  1.00 93.07 248 A 1 
ATOM 1944 C CD1 . LEU A 1 248 ? 2.995   -16.374 29.024  1.00 90.07 248 A 1 
ATOM 1945 C CD2 . LEU A 1 248 ? 4.962   -15.939 30.465  1.00 91.19 248 A 1 
ATOM 1946 N N   . SER A 1 249 ? 8.289   -14.440 26.348  1.00 94.68 249 A 1 
ATOM 1947 C CA  . SER A 1 249 ? 9.195   -14.709 25.224  1.00 93.81 249 A 1 
ATOM 1948 C C   . SER A 1 249 ? 9.951   -16.033 25.403  1.00 93.61 249 A 1 
ATOM 1949 O O   . SER A 1 249 ? 10.589  -16.258 26.432  1.00 90.23 249 A 1 
ATOM 1950 C CB  . SER A 1 249 ? 10.185  -13.555 25.069  1.00 91.59 249 A 1 
ATOM 1951 O OG  . SER A 1 249 ? 10.983  -13.706 23.905  1.00 87.17 249 A 1 
ATOM 1952 N N   . GLN A 1 250 ? 9.941   -16.887 24.380  1.00 95.40 250 A 1 
ATOM 1953 C CA  . GLN A 1 250 ? 10.441  -18.275 24.316  1.00 95.18 250 A 1 
ATOM 1954 C C   . GLN A 1 250 ? 9.567   -19.332 25.017  1.00 96.14 250 A 1 
ATOM 1955 O O   . GLN A 1 250 ? 9.948   -20.508 25.025  1.00 94.05 250 A 1 
ATOM 1956 C CB  . GLN A 1 250 ? 11.922  -18.401 24.766  1.00 93.31 250 A 1 
ATOM 1957 C CG  . GLN A 1 250 ? 12.881  -17.402 24.103  1.00 86.15 250 A 1 
ATOM 1958 C CD  . GLN A 1 250 ? 13.030  -17.641 22.605  1.00 79.26 250 A 1 
ATOM 1959 O OE1 . GLN A 1 250 ? 13.804  -18.478 22.168  1.00 70.43 250 A 1 
ATOM 1960 N NE2 . GLN A 1 250 ? 12.351  -16.891 21.761  1.00 68.47 250 A 1 
ATOM 1961 N N   . TYR A 1 251 ? 8.411   -18.967 25.565  1.00 96.09 251 A 1 
ATOM 1962 C CA  . TYR A 1 251 ? 7.471   -19.930 26.122  1.00 96.53 251 A 1 
ATOM 1963 C C   . TYR A 1 251 ? 6.877   -20.810 25.013  1.00 97.23 251 A 1 
ATOM 1964 O O   . TYR A 1 251 ? 6.441   -20.317 23.970  1.00 96.68 251 A 1 
ATOM 1965 C CB  . TYR A 1 251 ? 6.386   -19.193 26.905  1.00 95.99 251 A 1 
ATOM 1966 C CG  . TYR A 1 251 ? 5.369   -20.113 27.544  1.00 94.82 251 A 1 
ATOM 1967 C CD1 . TYR A 1 251 ? 4.077   -20.237 26.991  1.00 90.33 251 A 1 
ATOM 1968 C CD2 . TYR A 1 251 ? 5.711   -20.855 28.689  1.00 91.01 251 A 1 
ATOM 1969 C CE1 . TYR A 1 251 ? 3.134   -21.092 27.586  1.00 87.42 251 A 1 
ATOM 1970 C CE2 . TYR A 1 251 ? 4.770   -21.716 29.285  1.00 87.96 251 A 1 
ATOM 1971 C CZ  . TYR A 1 251 ? 3.479   -21.831 28.735  1.00 89.31 251 A 1 
ATOM 1972 O OH  . TYR A 1 251 ? 2.566   -22.658 29.310  1.00 87.16 251 A 1 
ATOM 1973 N N   . LYS A 1 252 ? 6.876   -22.129 25.240  1.00 96.77 252 A 1 
ATOM 1974 C CA  . LYS A 1 252 ? 6.239   -23.099 24.348  1.00 96.96 252 A 1 
ATOM 1975 C C   . LYS A 1 252 ? 4.877   -23.463 24.916  1.00 97.18 252 A 1 
ATOM 1976 O O   . LYS A 1 252 ? 4.816   -24.104 25.961  1.00 96.13 252 A 1 
ATOM 1977 C CB  . LYS A 1 252 ? 7.116   -24.343 24.170  1.00 96.60 252 A 1 
ATOM 1978 C CG  . LYS A 1 252 ? 8.412   -24.035 23.414  1.00 92.36 252 A 1 
ATOM 1979 C CD  . LYS A 1 252 ? 9.160   -25.340 23.134  1.00 85.96 252 A 1 
ATOM 1980 C CE  . LYS A 1 252 ? 10.438  -25.052 22.344  1.00 80.08 252 A 1 
ATOM 1981 N NZ  . LYS A 1 252 ? 11.131  -26.314 21.986  1.00 69.62 252 A 1 
ATOM 1982 N N   . VAL A 1 253 ? 3.820   -23.072 24.222  1.00 96.89 253 A 1 
ATOM 1983 C CA  . VAL A 1 253 ? 2.444   -23.440 24.589  1.00 96.42 253 A 1 
ATOM 1984 C C   . VAL A 1 253 ? 2.239   -24.936 24.361  1.00 96.78 253 A 1 
ATOM 1985 O O   . VAL A 1 253 ? 1.735   -25.644 25.221  1.00 95.73 253 A 1 
ATOM 1986 C CB  . VAL A 1 253 ? 1.431   -22.622 23.772  1.00 96.08 253 A 1 
ATOM 1987 C CG1 . VAL A 1 253 ? -0.011  -22.997 24.115  1.00 94.54 253 A 1 
ATOM 1988 C CG2 . VAL A 1 253 ? 1.606   -21.116 23.995  1.00 95.05 253 A 1 
ATOM 1989 N N   . ASN A 1 254 ? 2.701   -25.428 23.205  1.00 97.34 254 A 1 
ATOM 1990 C CA  . ASN A 1 254 ? 2.721   -26.843 22.853  1.00 97.10 254 A 1 
ATOM 1991 C C   . ASN A 1 254 ? 3.867   -27.131 21.862  1.00 97.52 254 A 1 
ATOM 1992 O O   . ASN A 1 254 ? 4.834   -26.362 21.761  1.00 96.89 254 A 1 
ATOM 1993 C CB  . ASN A 1 254 ? 1.307   -27.241 22.356  1.00 96.16 254 A 1 
ATOM 1994 C CG  . ASN A 1 254 ? 0.898   -26.611 21.035  1.00 96.97 254 A 1 
ATOM 1995 O OD1 . ASN A 1 254 ? 1.710   -26.124 20.272  1.00 94.82 254 A 1 
ATOM 1996 N ND2 . ASN A 1 254 ? -0.365  -26.661 20.702  1.00 94.46 254 A 1 
ATOM 1997 N N   . LYS A 1 255 ? 3.793   -28.248 21.134  1.00 97.35 255 A 1 
ATOM 1998 C CA  . LYS A 1 255 ? 4.784   -28.629 20.110  1.00 97.46 255 A 1 
ATOM 1999 C C   . LYS A 1 255 ? 4.906   -27.613 18.962  1.00 97.98 255 A 1 
ATOM 2000 O O   . LYS A 1 255 ? 5.989   -27.501 18.390  1.00 97.21 255 A 1 
ATOM 2001 C CB  . LYS A 1 255 ? 4.407   -30.027 19.588  1.00 96.55 255 A 1 
ATOM 2002 C CG  . LYS A 1 255 ? 5.397   -30.589 18.559  1.00 88.68 255 A 1 
ATOM 2003 C CD  . LYS A 1 255 ? 4.950   -31.982 18.109  1.00 86.82 255 A 1 
ATOM 2004 C CE  . LYS A 1 255 ? 5.855   -32.517 16.996  1.00 78.20 255 A 1 
ATOM 2005 N NZ  . LYS A 1 255 ? 5.326   -33.803 16.472  1.00 69.81 255 A 1 
ATOM 2006 N N   . PHE A 1 256 ? 3.833   -26.915 18.619  1.00 98.27 256 A 1 
ATOM 2007 C CA  . PHE A 1 256 ? 3.734   -26.072 17.424  1.00 98.43 256 A 1 
ATOM 2008 C C   . PHE A 1 256 ? 3.683   -24.574 17.733  1.00 98.52 256 A 1 
ATOM 2009 O O   . PHE A 1 256 ? 4.198   -23.790 16.944  1.00 98.20 256 A 1 
ATOM 2010 C CB  . PHE A 1 256 ? 2.518   -26.513 16.602  1.00 98.39 256 A 1 
ATOM 2011 C CG  . PHE A 1 256 ? 2.562   -27.968 16.173  1.00 98.41 256 A 1 
ATOM 2012 C CD1 . PHE A 1 256 ? 3.472   -28.383 15.183  1.00 97.82 256 A 1 
ATOM 2013 C CD2 . PHE A 1 256 ? 1.696   -28.905 16.764  1.00 97.96 256 A 1 
ATOM 2014 C CE1 . PHE A 1 256 ? 3.517   -29.728 14.782  1.00 97.54 256 A 1 
ATOM 2015 C CE2 . PHE A 1 256 ? 1.739   -30.254 16.360  1.00 97.57 256 A 1 
ATOM 2016 C CZ  . PHE A 1 256 ? 2.649   -30.665 15.369  1.00 97.61 256 A 1 
ATOM 2017 N N   . ILE A 1 257 ? 3.135   -24.167 18.876  1.00 98.36 257 A 1 
ATOM 2018 C CA  . ILE A 1 257 ? 2.993   -22.752 19.250  1.00 98.43 257 A 1 
ATOM 2019 C C   . ILE A 1 257 ? 4.149   -22.324 20.156  1.00 98.38 257 A 1 
ATOM 2020 O O   . ILE A 1 257 ? 4.322   -22.839 21.265  1.00 97.97 257 A 1 
ATOM 2021 C CB  . ILE A 1 257 ? 1.619   -22.456 19.891  1.00 98.40 257 A 1 
ATOM 2022 C CG1 . ILE A 1 257 ? 0.454   -22.916 18.983  1.00 98.04 257 A 1 
ATOM 2023 C CG2 . ILE A 1 257 ? 1.503   -20.946 20.191  1.00 98.03 257 A 1 
ATOM 2024 C CD1 . ILE A 1 257 ? -0.925  -22.835 19.645  1.00 97.41 257 A 1 
ATOM 2025 N N   . THR A 1 258 ? 4.927   -21.338 19.698  1.00 98.32 258 A 1 
ATOM 2026 C CA  . THR A 1 258 ? 5.996   -20.693 20.475  1.00 98.36 258 A 1 
ATOM 2027 C C   . THR A 1 258 ? 5.737   -19.195 20.571  1.00 98.48 258 A 1 
ATOM 2028 O O   . THR A 1 258 ? 5.535   -18.533 19.551  1.00 98.36 258 A 1 
ATOM 2029 C CB  . THR A 1 258 ? 7.375   -20.958 19.847  1.00 98.13 258 A 1 
ATOM 2030 O OG1 . THR A 1 258 ? 7.605   -22.350 19.776  1.00 95.60 258 A 1 
ATOM 2031 C CG2 . THR A 1 258 ? 8.528   -20.371 20.667  1.00 95.80 258 A 1 
ATOM 2032 N N   . ILE A 1 259 ? 5.794   -18.649 21.787  1.00 98.25 259 A 1 
ATOM 2033 C CA  . ILE A 1 259 ? 5.736   -17.207 22.020  1.00 98.29 259 A 1 
ATOM 2034 C C   . ILE A 1 259 ? 7.117   -16.600 21.735  1.00 98.23 259 A 1 
ATOM 2035 O O   . ILE A 1 259 ? 8.137   -17.071 22.242  1.00 97.86 259 A 1 
ATOM 2036 C CB  . ILE A 1 259 ? 5.232   -16.892 23.441  1.00 98.15 259 A 1 
ATOM 2037 C CG1 . ILE A 1 259 ? 3.893   -17.591 23.800  1.00 96.97 259 A 1 
ATOM 2038 C CG2 . ILE A 1 259 ? 5.092   -15.375 23.635  1.00 97.49 259 A 1 
ATOM 2039 C CD1 . ILE A 1 259 ? 2.727   -17.319 22.846  1.00 92.46 259 A 1 
ATOM 2040 N N   . ILE A 1 260 ? 7.164   -15.544 20.918  1.00 98.36 260 A 1 
ATOM 2041 C CA  . ILE A 1 260 ? 8.391   -14.822 20.536  1.00 98.37 260 A 1 
ATOM 2042 C C   . ILE A 1 260 ? 8.344   -13.359 21.005  1.00 98.29 260 A 1 
ATOM 2043 O O   . ILE A 1 260 ? 7.280   -12.836 21.308  1.00 98.03 260 A 1 
ATOM 2044 C CB  . ILE A 1 260 ? 8.670   -14.943 19.019  1.00 98.41 260 A 1 
ATOM 2045 C CG1 . ILE A 1 260 ? 7.547   -14.327 18.157  1.00 98.18 260 A 1 
ATOM 2046 C CG2 . ILE A 1 260 ? 8.920   -16.416 18.640  1.00 97.85 260 A 1 
ATOM 2047 C CD1 . ILE A 1 260 ? 7.946   -14.115 16.689  1.00 97.70 260 A 1 
ATOM 2048 N N   . GLY A 1 261 ? 9.501   -12.687 21.072  1.00 97.98 261 A 1 
ATOM 2049 C CA  . GLY A 1 261 ? 9.588   -11.294 21.531  1.00 97.70 261 A 1 
ATOM 2050 C C   . GLY A 1 261 ? 11.029  -10.810 21.609  1.00 97.93 261 A 1 
ATOM 2051 O O   . GLY A 1 261 ? 11.673  -10.616 20.579  1.00 96.82 261 A 1 
ATOM 2052 N N   . LYS A 1 262 ? 11.593  -10.696 22.820  1.00 97.68 262 A 1 
ATOM 2053 C CA  . LYS A 1 262 ? 12.894  -10.065 23.141  1.00 97.24 262 A 1 
ATOM 2054 C C   . LYS A 1 262 ? 14.055  -10.368 22.182  1.00 97.78 262 A 1 
ATOM 2055 O O   . LYS A 1 262 ? 14.828  -9.470  21.855  1.00 97.16 262 A 1 
ATOM 2056 C CB  . LYS A 1 262 ? 13.321  -10.463 24.567  1.00 95.12 262 A 1 
ATOM 2057 C CG  . LYS A 1 262 ? 12.395  -9.886  25.646  1.00 80.68 262 A 1 
ATOM 2058 C CD  . LYS A 1 262 ? 12.861  -10.277 27.054  1.00 79.31 262 A 1 
ATOM 2059 C CE  . LYS A 1 262 ? 11.897  -9.686  28.083  1.00 67.26 262 A 1 
ATOM 2060 N NZ  . LYS A 1 262 ? 12.263  -10.038 29.479  1.00 58.63 262 A 1 
ATOM 2061 N N   . LYS A 1 263 ? 14.213  -11.617 21.723  1.00 97.60 263 A 1 
ATOM 2062 C CA  . LYS A 1 263 ? 15.295  -11.986 20.788  1.00 97.67 263 A 1 
ATOM 2063 C C   . LYS A 1 263 ? 15.109  -11.368 19.403  1.00 98.21 263 A 1 
ATOM 2064 O O   . LYS A 1 263 ? 16.103  -11.030 18.760  1.00 97.88 263 A 1 
ATOM 2065 C CB  . LYS A 1 263 ? 15.415  -13.510 20.650  1.00 96.94 263 A 1 
ATOM 2066 C CG  . LYS A 1 263 ? 16.017  -14.184 21.886  1.00 89.00 263 A 1 
ATOM 2067 C CD  . LYS A 1 263 ? 16.245  -15.678 21.598  1.00 84.10 263 A 1 
ATOM 2068 C CE  . LYS A 1 263 ? 16.770  -16.408 22.835  1.00 75.72 263 A 1 
ATOM 2069 N NZ  . LYS A 1 263 ? 16.741  -17.881 22.636  1.00 65.32 263 A 1 
ATOM 2070 N N   . ILE A 1 264 ? 13.860  -11.259 18.951  1.00 98.16 264 A 1 
ATOM 2071 C CA  . ILE A 1 264 ? 13.523  -10.626 17.674  1.00 98.44 264 A 1 
ATOM 2072 C C   . ILE A 1 264 ? 13.709  -9.119  17.794  1.00 98.58 264 A 1 
ATOM 2073 O O   . ILE A 1 264 ? 14.424  -8.549  16.973  1.00 98.52 264 A 1 
ATOM 2074 C CB  . ILE A 1 264 ? 12.097  -11.002 17.214  1.00 98.37 264 A 1 
ATOM 2075 C CG1 . ILE A 1 264 ? 11.910  -12.531 17.079  1.00 97.46 264 A 1 
ATOM 2076 C CG2 . ILE A 1 264 ? 11.744  -10.301 15.889  1.00 97.89 264 A 1 
ATOM 2077 C CD1 . ILE A 1 264 ? 12.875  -13.234 16.111  1.00 93.57 264 A 1 
ATOM 2078 N N   . ASP A 1 265 ? 13.200  -8.511  18.864  1.00 98.46 265 A 1 
ATOM 2079 C CA  . ASP A 1 265 ? 13.349  -7.078  19.137  1.00 98.43 265 A 1 
ATOM 2080 C C   . ASP A 1 265 ? 14.830  -6.667  19.160  1.00 98.55 265 A 1 
ATOM 2081 O O   . ASP A 1 265 ? 15.246  -5.749  18.456  1.00 98.47 265 A 1 
ATOM 2082 C CB  . ASP A 1 265 ? 12.697  -6.726  20.486  1.00 98.14 265 A 1 
ATOM 2083 C CG  . ASP A 1 265 ? 11.192  -6.991  20.574  1.00 97.64 265 A 1 
ATOM 2084 O OD1 . ASP A 1 265 ? 10.519  -7.140  19.532  1.00 96.22 265 A 1 
ATOM 2085 O OD2 . ASP A 1 265 ? 10.680  -7.066  21.714  1.00 95.61 265 A 1 
ATOM 2086 N N   . ALA A 1 266 ? 15.679  -7.400  19.896  1.00 98.39 266 A 1 
ATOM 2087 C CA  . ALA A 1 266 ? 17.115  -7.124  19.959  1.00 98.42 266 A 1 
ATOM 2088 C C   . ALA A 1 266 ? 17.798  -7.221  18.583  1.00 98.57 266 A 1 
ATOM 2089 O O   . ALA A 1 266 ? 18.661  -6.401  18.250  1.00 98.39 266 A 1 
ATOM 2090 C CB  . ALA A 1 266 ? 17.753  -8.095  20.960  1.00 98.09 266 A 1 
ATOM 2091 N N   . ALA A 1 267 ? 17.422  -8.221  17.775  1.00 98.56 267 A 1 
ATOM 2092 C CA  . ALA A 1 267 ? 17.949  -8.375  16.421  1.00 98.67 267 A 1 
ATOM 2093 C C   . ALA A 1 267 ? 17.462  -7.261  15.479  1.00 98.75 267 A 1 
ATOM 2094 O O   . ALA A 1 267 ? 18.250  -6.780  14.662  1.00 98.61 267 A 1 
ATOM 2095 C CB  . ALA A 1 267 ? 17.575  -9.769  15.903  1.00 98.60 267 A 1 
ATOM 2096 N N   . TYR A 1 268 ? 16.202  -6.837  15.618  1.00 98.78 268 A 1 
ATOM 2097 C CA  . TYR A 1 268 ? 15.610  -5.730  14.875  1.00 98.82 268 A 1 
ATOM 2098 C C   . TYR A 1 268 ? 16.331  -4.415  15.189  1.00 98.80 268 A 1 
ATOM 2099 O O   . TYR A 1 268 ? 16.926  -3.833  14.286  1.00 98.71 268 A 1 
ATOM 2100 C CB  . TYR A 1 268 ? 14.108  -5.668  15.170  1.00 98.82 268 A 1 
ATOM 2101 C CG  . TYR A 1 268 ? 13.388  -4.517  14.494  1.00 98.82 268 A 1 
ATOM 2102 C CD1 . TYR A 1 268 ? 12.957  -3.416  15.257  1.00 98.60 268 A 1 
ATOM 2103 C CD2 . TYR A 1 268 ? 13.138  -4.550  13.108  1.00 98.65 268 A 1 
ATOM 2104 C CE1 . TYR A 1 268 ? 12.268  -2.359  14.641  1.00 98.56 268 A 1 
ATOM 2105 C CE2 . TYR A 1 268 ? 12.448  -3.489  12.487  1.00 98.54 268 A 1 
ATOM 2106 C CZ  . TYR A 1 268 ? 12.008  -2.395  13.258  1.00 98.68 268 A 1 
ATOM 2107 O OH  . TYR A 1 268 ? 11.330  -1.373  12.677  1.00 98.38 268 A 1 
ATOM 2108 N N   . TYR A 1 269 ? 16.457  -4.028  16.461  1.00 98.69 269 A 1 
ATOM 2109 C CA  . TYR A 1 269 ? 17.184  -2.804  16.841  1.00 98.65 269 A 1 
ATOM 2110 C C   . TYR A 1 269 ? 18.652  -2.814  16.397  1.00 98.55 269 A 1 
ATOM 2111 O O   . TYR A 1 269 ? 19.189  -1.786  15.988  1.00 98.18 269 A 1 
ATOM 2112 C CB  . TYR A 1 269 ? 17.103  -2.596  18.355  1.00 98.57 269 A 1 
ATOM 2113 C CG  . TYR A 1 269 ? 15.705  -2.488  18.927  1.00 98.51 269 A 1 
ATOM 2114 C CD1 . TYR A 1 269 ? 14.746  -1.650  18.328  1.00 97.76 269 A 1 
ATOM 2115 C CD2 . TYR A 1 269 ? 15.362  -3.229  20.076  1.00 97.92 269 A 1 
ATOM 2116 C CE1 . TYR A 1 269 ? 13.447  -1.569  18.860  1.00 97.42 269 A 1 
ATOM 2117 C CE2 . TYR A 1 269 ? 14.066  -3.147  20.613  1.00 97.49 269 A 1 
ATOM 2118 C CZ  . TYR A 1 269 ? 13.104  -2.321  20.001  1.00 97.60 269 A 1 
ATOM 2119 O OH  . TYR A 1 269 ? 11.850  -2.254  20.509  1.00 96.36 269 A 1 
ATOM 2120 N N   . LYS A 1 270 ? 19.310  -3.979  16.408  1.00 98.45 270 A 1 
ATOM 2121 C CA  . LYS A 1 270 ? 20.668  -4.137  15.862  1.00 98.35 270 A 1 
ATOM 2122 C C   . LYS A 1 270 ? 20.721  -3.964  14.339  1.00 98.31 270 A 1 
ATOM 2123 O O   . LYS A 1 270 ? 21.770  -3.594  13.809  1.00 97.88 270 A 1 
ATOM 2124 C CB  . LYS A 1 270 ? 21.240  -5.496  16.297  1.00 98.16 270 A 1 
ATOM 2125 C CG  . LYS A 1 270 ? 22.707  -5.685  15.868  1.00 94.24 270 A 1 
ATOM 2126 C CD  . LYS A 1 270 ? 23.291  -7.000  16.395  1.00 90.28 270 A 1 
ATOM 2127 C CE  . LYS A 1 270 ? 24.758  -7.114  15.968  1.00 82.26 270 A 1 
ATOM 2128 N NZ  . LYS A 1 270 ? 25.425  -8.307  16.545  1.00 72.30 270 A 1 
ATOM 2129 N N   . ALA A 1 271 ? 19.654  -4.296  13.625  1.00 98.43 271 A 1 
ATOM 2130 C CA  . ALA A 1 271 ? 19.563  -4.031  12.192  1.00 98.35 271 A 1 
ATOM 2131 C C   . ALA A 1 271 ? 19.360  -2.533  11.933  1.00 98.29 271 A 1 
ATOM 2132 O O   . ALA A 1 271 ? 20.066  -1.982  11.093  1.00 97.86 271 A 1 
ATOM 2133 C CB  . ALA A 1 271 ? 18.461  -4.898  11.571  1.00 98.25 271 A 1 
ATOM 2134 N N   . LEU A 1 272 ? 18.482  -1.869  12.714  1.00 98.54 272 A 1 
ATOM 2135 C CA  . LEU A 1 272 ? 18.212  -0.433  12.580  1.00 98.41 272 A 1 
ATOM 2136 C C   . LEU A 1 272 ? 19.447  0.425   12.860  1.00 98.33 272 A 1 
ATOM 2137 O O   . LEU A 1 272 ? 19.725  1.346   12.102  1.00 97.77 272 A 1 
ATOM 2138 C CB  . LEU A 1 272 ? 17.057  0.003   13.500  1.00 98.08 272 A 1 
ATOM 2139 C CG  . LEU A 1 272 ? 15.697  -0.688  13.281  1.00 96.66 272 A 1 
ATOM 2140 C CD1 . LEU A 1 272 ? 14.600  0.193   13.872  1.00 93.96 272 A 1 
ATOM 2141 C CD2 . LEU A 1 272 ? 15.383  -0.990  11.823  1.00 93.83 272 A 1 
ATOM 2142 N N   . SER A 1 273 ? 20.242  0.089   13.883  1.00 97.95 273 A 1 
ATOM 2143 C CA  . SER A 1 273 ? 21.434  0.874   14.247  1.00 97.45 273 A 1 
ATOM 2144 C C   . SER A 1 273 ? 22.499  0.938   13.144  1.00 97.54 273 A 1 
ATOM 2145 O O   . SER A 1 273 ? 23.343  1.820   13.161  1.00 96.67 273 A 1 
ATOM 2146 C CB  . SER A 1 273 ? 22.055  0.334   15.536  1.00 96.15 273 A 1 
ATOM 2147 O OG  . SER A 1 273 ? 22.657  -0.934  15.339  1.00 82.86 273 A 1 
ATOM 2148 N N   . LYS A 1 274 ? 22.461  0.017   12.175  1.00 97.92 274 A 1 
ATOM 2149 C CA  . LYS A 1 274 ? 23.353  0.028   10.996  1.00 97.90 274 A 1 
ATOM 2150 C C   . LYS A 1 274 ? 22.887  0.976   9.891   1.00 98.11 274 A 1 
ATOM 2151 O O   . LYS A 1 274 ? 23.602  1.139   8.902   1.00 97.61 274 A 1 
ATOM 2152 C CB  . LYS A 1 274 ? 23.470  -1.385  10.417  1.00 97.63 274 A 1 
ATOM 2153 C CG  . LYS A 1 274 ? 24.076  -2.387  11.397  1.00 95.96 274 A 1 
ATOM 2154 C CD  . LYS A 1 274 ? 24.066  -3.760  10.729  1.00 92.40 274 A 1 
ATOM 2155 C CE  . LYS A 1 274 ? 24.668  -4.807  11.659  1.00 87.62 274 A 1 
ATOM 2156 N NZ  . LYS A 1 274 ? 24.786  -6.098  10.939  1.00 77.14 274 A 1 
ATOM 2157 N N   . LEU A 1 275 ? 21.677  1.515   10.014  1.00 98.17 275 A 1 
ATOM 2158 C CA  . LEU A 1 275 ? 21.075  2.425   9.039   1.00 98.22 275 A 1 
ATOM 2159 C C   . LEU A 1 275 ? 21.276  3.898   9.407   1.00 98.26 275 A 1 
ATOM 2160 O O   . LEU A 1 275 ? 20.947  4.748   8.588   1.00 97.75 275 A 1 
ATOM 2161 C CB  . LEU A 1 275 ? 19.580  2.092   8.873   1.00 98.20 275 A 1 
ATOM 2162 C CG  . LEU A 1 275 ? 19.288  0.637   8.467   1.00 97.84 275 A 1 
ATOM 2163 C CD1 . LEU A 1 275 ? 17.779  0.419   8.408   1.00 97.03 275 A 1 
ATOM 2164 C CD2 . LEU A 1 275 ? 19.873  0.284   7.096   1.00 96.74 275 A 1 
ATOM 2165 N N   . SER A 1 276 ? 21.834  4.174   10.590  1.00 98.27 276 A 1 
ATOM 2166 C CA  . SER A 1 276 ? 22.245  5.511   11.025  1.00 98.12 276 A 1 
ATOM 2167 C C   . SER A 1 276 ? 23.311  6.073   10.080  1.00 98.21 276 A 1 
ATOM 2168 O O   . SER A 1 276 ? 24.226  5.355   9.660   1.00 97.65 276 A 1 
ATOM 2169 C CB  . SER A 1 276 ? 22.757  5.447   12.463  1.00 97.38 276 A 1 
ATOM 2170 O OG  . SER A 1 276 ? 23.304  6.656   12.913  1.00 91.17 276 A 1 
ATOM 2171 N N   . LEU A 1 277 ? 23.171  7.352   9.738   1.00 98.28 277 A 1 
ATOM 2172 C CA  . LEU A 1 277 ? 24.012  8.091   8.800   1.00 98.33 277 A 1 
ATOM 2173 C C   . LEU A 1 277 ? 24.782  9.233   9.474   1.00 98.38 277 A 1 
ATOM 2174 O O   . LEU A 1 277 ? 25.843  9.604   8.982   1.00 97.66 277 A 1 
ATOM 2175 C CB  . LEU A 1 277 ? 23.126  8.628   7.662   1.00 98.10 277 A 1 
ATOM 2176 C CG  . LEU A 1 277 ? 22.424  7.554   6.810   1.00 97.60 277 A 1 
ATOM 2177 C CD1 . LEU A 1 277 ? 21.435  8.217   5.858   1.00 96.24 277 A 1 
ATOM 2178 C CD2 . LEU A 1 277 ? 23.418  6.747   5.978   1.00 96.01 277 A 1 
ATOM 2179 N N   . SER A 1 278 ? 24.293  9.790   10.595  1.00 98.30 278 A 1 
ATOM 2180 C CA  . SER A 1 278 ? 24.917  10.915  11.308  1.00 98.20 278 A 1 
ATOM 2181 C C   . SER A 1 278 ? 25.006  10.709  12.826  1.00 98.27 278 A 1 
ATOM 2182 O O   . SER A 1 278 ? 24.553  11.559  13.599  1.00 97.73 278 A 1 
ATOM 2183 C CB  . SER A 1 278 ? 24.201  12.229  10.974  1.00 97.74 278 A 1 
ATOM 2184 O OG  . SER A 1 278 ? 24.122  12.413  9.578   1.00 95.41 278 A 1 
ATOM 2185 N N   . PRO A 1 279 ? 25.598  9.592   13.313  1.00 98.10 279 A 1 
ATOM 2186 C CA  . PRO A 1 279 ? 25.659  9.308   14.750  1.00 97.86 279 A 1 
ATOM 2187 C C   . PRO A 1 279 ? 26.382  10.395  15.556  1.00 97.94 279 A 1 
ATOM 2188 O O   . PRO A 1 279 ? 26.021  10.647  16.702  1.00 97.39 279 A 1 
ATOM 2189 C CB  . PRO A 1 279 ? 26.369  7.957   14.857  1.00 97.19 279 A 1 
ATOM 2190 C CG  . PRO A 1 279 ? 27.205  7.878   13.582  1.00 95.74 279 A 1 
ATOM 2191 C CD  . PRO A 1 279 ? 26.320  8.579   12.560  1.00 97.56 279 A 1 
ATOM 2192 N N   . GLU A 1 280 ? 27.365  11.080  14.965  1.00 97.47 280 A 1 
ATOM 2193 C CA  . GLU A 1 280 ? 28.073  12.181  15.637  1.00 97.28 280 A 1 
ATOM 2194 C C   . GLU A 1 280 ? 27.197  13.430  15.812  1.00 97.74 280 A 1 
ATOM 2195 O O   . GLU A 1 280 ? 27.308  14.104  16.832  1.00 96.93 280 A 1 
ATOM 2196 C CB  . GLU A 1 280 ? 29.359  12.537  14.875  1.00 96.12 280 A 1 
ATOM 2197 C CG  . GLU A 1 280 ? 30.389  11.394  14.819  1.00 83.62 280 A 1 
ATOM 2198 C CD  . GLU A 1 280 ? 30.756  10.829  16.202  1.00 69.33 280 A 1 
ATOM 2199 O OE1 . GLU A 1 280 ? 30.860  9.590   16.310  1.00 62.67 280 A 1 
ATOM 2200 O OE2 . GLU A 1 280 ? 30.910  11.610  17.165  1.00 60.21 280 A 1 
ATOM 2201 N N   . ALA A 1 281 ? 26.292  13.722  14.866  1.00 97.84 281 A 1 
ATOM 2202 C CA  . ALA A 1 281 ? 25.325  14.811  15.011  1.00 98.09 281 A 1 
ATOM 2203 C C   . ALA A 1 281 ? 24.303  14.497  16.111  1.00 98.21 281 A 1 
ATOM 2204 O O   . ALA A 1 281 ? 23.994  15.347  16.934  1.00 97.80 281 A 1 
ATOM 2205 C CB  . ALA A 1 281 ? 24.641  15.063  13.665  1.00 97.94 281 A 1 
ATOM 2206 N N   . VAL A 1 282 ? 23.847  13.243  16.196  1.00 98.33 282 A 1 
ATOM 2207 C CA  . VAL A 1 282 ? 22.973  12.813  17.299  1.00 98.32 282 A 1 
ATOM 2208 C C   . VAL A 1 282 ? 23.689  12.909  18.645  1.00 98.24 282 A 1 
ATOM 2209 O O   . VAL A 1 282 ? 23.087  13.285  19.642  1.00 97.74 282 A 1 
ATOM 2210 C CB  . VAL A 1 282 ? 22.463  11.388  17.073  1.00 98.07 282 A 1 
ATOM 2211 C CG1 . VAL A 1 282 ? 21.556  10.921  18.211  1.00 96.95 282 A 1 
ATOM 2212 C CG2 . VAL A 1 282 ? 21.661  11.294  15.772  1.00 96.96 282 A 1 
ATOM 2213 N N   . LYS A 1 283 ? 24.981  12.580  18.694  1.00 97.89 283 A 1 
ATOM 2214 C CA  . LYS A 1 283 ? 25.776  12.680  19.920  1.00 97.53 283 A 1 
ATOM 2215 C C   . LYS A 1 283 ? 25.953  14.127  20.390  1.00 97.49 283 A 1 
ATOM 2216 O O   . LYS A 1 283 ? 25.978  14.336  21.603  1.00 96.80 283 A 1 
ATOM 2217 C CB  . LYS A 1 283 ? 27.112  11.982  19.667  1.00 97.08 283 A 1 
ATOM 2218 C CG  . LYS A 1 283 ? 27.994  11.893  20.917  1.00 89.48 283 A 1 
ATOM 2219 C CD  . LYS A 1 283 ? 29.301  11.224  20.506  1.00 84.64 283 A 1 
ATOM 2220 C CE  . LYS A 1 283 ? 30.303  11.181  21.654  1.00 77.33 283 A 1 
ATOM 2221 N NZ  . LYS A 1 283 ? 31.604  10.705  21.126  1.00 67.86 283 A 1 
ATOM 2222 N N   . SER A 1 284 ? 26.091  15.094  19.476  1.00 97.45 284 A 1 
ATOM 2223 C CA  . SER A 1 284 ? 26.191  16.510  19.842  1.00 97.24 284 A 1 
ATOM 2224 C C   . SER A 1 284 ? 24.833  17.132  20.165  1.00 97.50 284 A 1 
ATOM 2225 O O   . SER A 1 284 ? 24.705  17.750  21.216  1.00 96.30 284 A 1 
ATOM 2226 C CB  . SER A 1 284 ? 26.935  17.331  18.778  1.00 96.24 284 A 1 
ATOM 2227 O OG  . SER A 1 284 ? 26.309  17.353  17.524  1.00 87.96 284 A 1 
ATOM 2228 N N   . GLU A 1 285 ? 23.806  16.918  19.337  1.00 97.49 285 A 1 
ATOM 2229 C CA  . GLU A 1 285 ? 22.530  17.647  19.412  1.00 97.31 285 A 1 
ATOM 2230 C C   . GLU A 1 285 ? 21.409  16.853  20.099  1.00 97.34 285 A 1 
ATOM 2231 O O   . GLU A 1 285 ? 20.455  17.413  20.619  1.00 95.79 285 A 1 
ATOM 2232 C CB  . GLU A 1 285 ? 22.058  18.045  18.003  1.00 97.10 285 A 1 
ATOM 2233 C CG  . GLU A 1 285 ? 23.090  18.763  17.120  1.00 95.65 285 A 1 
ATOM 2234 C CD  . GLU A 1 285 ? 23.798  19.907  17.840  1.00 95.40 285 A 1 
ATOM 2235 O OE1 . GLU A 1 285 ? 25.055  19.834  17.902  1.00 88.86 285 A 1 
ATOM 2236 O OE2 . GLU A 1 285 ? 23.099  20.796  18.337  1.00 89.67 285 A 1 
ATOM 2237 N N   . GLY A 1 286 ? 21.475  15.520  20.118  1.00 97.57 286 A 1 
ATOM 2238 C CA  . GLY A 1 286 ? 20.339  14.652  20.453  1.00 97.56 286 A 1 
ATOM 2239 C C   . GLY A 1 286 ? 19.814  14.785  21.885  1.00 97.61 286 A 1 
ATOM 2240 O O   . GLY A 1 286 ? 18.649  14.482  22.145  1.00 96.91 286 A 1 
ATOM 2241 N N   . LYS A 1 287 ? 20.661  15.228  22.837  1.00 97.50 287 A 1 
ATOM 2242 C CA  . LYS A 1 287 ? 20.241  15.476  24.228  1.00 97.09 287 A 1 
ATOM 2243 C C   . LYS A 1 287 ? 19.442  16.767  24.375  1.00 97.32 287 A 1 
ATOM 2244 O O   . LYS A 1 287 ? 18.562  16.825  25.231  1.00 95.87 287 A 1 
ATOM 2245 C CB  . LYS A 1 287 ? 21.458  15.538  25.151  1.00 95.74 287 A 1 
ATOM 2246 C CG  . LYS A 1 287 ? 22.111  14.168  25.339  1.00 83.62 287 A 1 
ATOM 2247 C CD  . LYS A 1 287 ? 23.252  14.318  26.346  1.00 76.89 287 A 1 
ATOM 2248 C CE  . LYS A 1 287 ? 23.929  12.980  26.586  1.00 68.01 287 A 1 
ATOM 2249 N NZ  . LYS A 1 287 ? 25.040  13.151  27.549  1.00 57.33 287 A 1 
ATOM 2250 N N   . ASP A 1 288 ? 19.751  17.761  23.557  1.00 97.36 288 A 1 
ATOM 2251 C CA  . ASP A 1 288 ? 19.134  19.087  23.593  1.00 97.29 288 A 1 
ATOM 2252 C C   . ASP A 1 288 ? 17.949  19.185  22.619  1.00 97.54 288 A 1 
ATOM 2253 O O   . ASP A 1 288 ? 17.068  20.027  22.803  1.00 96.31 288 A 1 
ATOM 2254 C CB  . ASP A 1 288 ? 20.218  20.144  23.336  1.00 96.63 288 A 1 
ATOM 2255 C CG  . ASP A 1 288 ? 21.317  20.116  24.413  1.00 94.48 288 A 1 
ATOM 2256 O OD1 . ASP A 1 288 ? 20.969  19.955  25.607  1.00 90.08 288 A 1 
ATOM 2257 O OD2 . ASP A 1 288 ? 22.507  20.206  24.050  1.00 89.82 288 A 1 
ATOM 2258 N N   . LEU A 1 289 ? 17.861  18.257  21.657  1.00 97.59 289 A 1 
ATOM 2259 C CA  . LEU A 1 289 ? 16.719  18.107  20.761  1.00 97.67 289 A 1 
ATOM 2260 C C   . LEU A 1 289 ? 15.420  17.939  21.562  1.00 97.73 289 A 1 
ATOM 2261 O O   . LEU A 1 289 ? 15.263  16.997  22.340  1.00 96.89 289 A 1 
ATOM 2262 C CB  . LEU A 1 289 ? 16.951  16.908  19.817  1.00 97.35 289 A 1 
ATOM 2263 C CG  . LEU A 1 289 ? 15.764  16.620  18.872  1.00 96.64 289 A 1 
ATOM 2264 C CD1 . LEU A 1 289 ? 15.467  17.790  17.941  1.00 94.97 289 A 1 
ATOM 2265 C CD2 . LEU A 1 289 ? 16.041  15.399  17.996  1.00 94.96 289 A 1 
ATOM 2266 N N   . LYS A 1 290 ? 14.443  18.803  21.315  1.00 97.54 290 A 1 
ATOM 2267 C CA  . LYS A 1 290 ? 13.097  18.700  21.881  1.00 97.46 290 A 1 
ATOM 2268 C C   . LYS A 1 290 ? 12.162  18.043  20.872  1.00 97.68 290 A 1 
ATOM 2269 O O   . LYS A 1 290 ? 11.491  18.708  20.086  1.00 96.99 290 A 1 
ATOM 2270 C CB  . LYS A 1 290 ? 12.607  20.078  22.322  1.00 96.93 290 A 1 
ATOM 2271 C CG  . LYS A 1 290 ? 13.451  20.666  23.460  1.00 95.07 290 A 1 
ATOM 2272 C CD  . LYS A 1 290 ? 12.888  22.043  23.796  1.00 91.55 290 A 1 
ATOM 2273 C CE  . LYS A 1 290 ? 13.765  22.753  24.817  1.00 86.24 290 A 1 
ATOM 2274 N NZ  . LYS A 1 290 ? 13.272  24.134  25.007  1.00 77.66 290 A 1 
ATOM 2275 N N   . LEU A 1 291 ? 12.110  16.711  20.901  1.00 98.28 291 A 1 
ATOM 2276 C CA  . LEU A 1 291 ? 11.241  15.914  20.042  1.00 98.47 291 A 1 
ATOM 2277 C C   . LEU A 1 291 ? 9.974   15.503  20.795  1.00 98.61 291 A 1 
ATOM 2278 O O   . LEU A 1 291 ? 10.050  14.911  21.872  1.00 98.34 291 A 1 
ATOM 2279 C CB  . LEU A 1 291 ? 12.056  14.735  19.484  1.00 98.07 291 A 1 
ATOM 2280 C CG  . LEU A 1 291 ? 11.318  13.883  18.434  1.00 96.97 291 A 1 
ATOM 2281 C CD1 . LEU A 1 291 ? 12.343  13.217  17.516  1.00 93.40 291 A 1 
ATOM 2282 C CD2 . LEU A 1 291 ? 10.484  12.752  19.053  1.00 92.87 291 A 1 
ATOM 2283 N N   . VAL A 1 292 ? 8.799   15.766  20.212  1.00 98.70 292 A 1 
ATOM 2284 C CA  . VAL A 1 292 ? 7.531   15.201  20.690  1.00 98.79 292 A 1 
ATOM 2285 C C   . VAL A 1 292 ? 7.167   13.988  19.844  1.00 98.81 292 A 1 
ATOM 2286 O O   . VAL A 1 292 ? 7.194   14.050  18.620  1.00 98.70 292 A 1 
ATOM 2287 C CB  . VAL A 1 292 ? 6.407   16.243  20.719  1.00 98.71 292 A 1 
ATOM 2288 C CG1 . VAL A 1 292 ? 5.035   15.623  21.025  1.00 98.13 292 A 1 
ATOM 2289 C CG2 . VAL A 1 292 ? 6.690   17.269  21.819  1.00 98.01 292 A 1 
ATOM 2290 N N   . TYR A 1 293 ? 6.786   12.888  20.505  1.00 98.78 293 A 1 
ATOM 2291 C CA  . TYR A 1 293 ? 6.319   11.680  19.833  1.00 98.82 293 A 1 
ATOM 2292 C C   . TYR A 1 293 ? 4.930   11.265  20.312  1.00 98.82 293 A 1 
ATOM 2293 O O   . TYR A 1 293 ? 4.656   11.208  21.512  1.00 98.67 293 A 1 
ATOM 2294 C CB  . TYR A 1 293 ? 7.350   10.555  20.012  1.00 98.79 293 A 1 
ATOM 2295 C CG  . TYR A 1 293 ? 6.890   9.218   19.453  1.00 98.81 293 A 1 
ATOM 2296 C CD1 . TYR A 1 293 ? 6.764   8.102   20.304  1.00 98.50 293 A 1 
ATOM 2297 C CD2 . TYR A 1 293 ? 6.539   9.103   18.094  1.00 98.53 293 A 1 
ATOM 2298 C CE1 . TYR A 1 293 ? 6.294   6.878   19.800  1.00 98.47 293 A 1 
ATOM 2299 C CE2 . TYR A 1 293 ? 6.054   7.883   17.588  1.00 98.44 293 A 1 
ATOM 2300 C CZ  . TYR A 1 293 ? 5.931   6.769   18.443  1.00 98.64 293 A 1 
ATOM 2301 O OH  . TYR A 1 293 ? 5.451   5.595   17.962  1.00 98.30 293 A 1 
ATOM 2302 N N   . THR A 1 294 ? 4.061   10.901  19.366  1.00 98.75 294 A 1 
ATOM 2303 C CA  . THR A 1 294 ? 2.782   10.246  19.651  1.00 98.70 294 A 1 
ATOM 2304 C C   . THR A 1 294 ? 2.660   8.928   18.882  1.00 98.77 294 A 1 
ATOM 2305 O O   . THR A 1 294 ? 2.749   8.914   17.654  1.00 98.56 294 A 1 
ATOM 2306 C CB  . THR A 1 294 ? 1.583   11.168  19.405  1.00 98.25 294 A 1 
ATOM 2307 O OG1 . THR A 1 294 ? 0.423   10.401  19.667  1.00 93.82 294 A 1 
ATOM 2308 C CG2 . THR A 1 294 ? 1.455   11.732  17.992  1.00 93.90 294 A 1 
ATOM 2309 N N   . PRO A 1 295 ? 2.424   7.797   19.590  1.00 98.78 295 A 1 
ATOM 2310 C CA  . PRO A 1 295 ? 2.098   6.536   18.936  1.00 98.73 295 A 1 
ATOM 2311 C C   . PRO A 1 295 ? 0.623   6.430   18.533  1.00 98.66 295 A 1 
ATOM 2312 O O   . PRO A 1 295 ? 0.248   5.411   17.957  1.00 98.15 295 A 1 
ATOM 2313 C CB  . PRO A 1 295 ? 2.473   5.471   19.964  1.00 98.56 295 A 1 
ATOM 2314 C CG  . PRO A 1 295 ? 2.139   6.147   21.289  1.00 98.13 295 A 1 
ATOM 2315 C CD  . PRO A 1 295 ? 2.483   7.616   21.036  1.00 98.63 295 A 1 
ATOM 2316 N N   . ILE A 1 296 ? -0.220  7.400   18.872  1.00 98.68 296 A 1 
ATOM 2317 C CA  . ILE A 1 296 ? -1.679  7.383   18.644  1.00 98.68 296 A 1 
ATOM 2318 C C   . ILE A 1 296 ? -2.277  6.043   19.131  1.00 98.66 296 A 1 
ATOM 2319 O O   . ILE A 1 296 ? -2.941  5.322   18.388  1.00 98.16 296 A 1 
ATOM 2320 C CB  . ILE A 1 296 ? -2.033  7.754   17.178  1.00 98.45 296 A 1 
ATOM 2321 C CG1 . ILE A 1 296 ? -1.259  9.000   16.671  1.00 97.34 296 A 1 
ATOM 2322 C CG2 . ILE A 1 296 ? -3.545  8.023   17.057  1.00 97.19 296 A 1 
ATOM 2323 C CD1 . ILE A 1 296 ? -1.416  9.259   15.162  1.00 94.94 296 A 1 
ATOM 2324 N N   . HIS A 1 297 ? -1.940  5.661   20.377  1.00 98.55 297 A 1 
ATOM 2325 C CA  . HIS A 1 297 ? -2.309  4.388   21.023  1.00 98.51 297 A 1 
ATOM 2326 C C   . HIS A 1 297 ? -1.793  3.115   20.327  1.00 98.44 297 A 1 
ATOM 2327 O O   . HIS A 1 297 ? -2.222  2.008   20.657  1.00 97.60 297 A 1 
ATOM 2328 C CB  . HIS A 1 297 ? -3.830  4.336   21.235  1.00 98.35 297 A 1 
ATOM 2329 C CG  . HIS A 1 297 ? -4.377  5.551   21.928  1.00 98.39 297 A 1 
ATOM 2330 N ND1 . HIS A 1 297 ? -4.260  5.813   23.275  1.00 96.02 297 A 1 
ATOM 2331 C CD2 . HIS A 1 297 ? -5.091  6.560   21.348  1.00 96.57 297 A 1 
ATOM 2332 C CE1 . HIS A 1 297 ? -4.915  6.955   23.507  1.00 96.44 297 A 1 
ATOM 2333 N NE2 . HIS A 1 297 ? -5.426  7.445   22.363  1.00 96.65 297 A 1 
ATOM 2334 N N   . GLY A 1 298 ? -0.871  3.231   19.362  1.00 98.47 298 A 1 
ATOM 2335 C CA  . GLY A 1 298 ? -0.434  2.155   18.486  1.00 98.50 298 A 1 
ATOM 2336 C C   . GLY A 1 298 ? 0.757   1.333   18.979  1.00 98.60 298 A 1 
ATOM 2337 O O   . GLY A 1 298 ? 1.419   1.624   19.986  1.00 98.26 298 A 1 
ATOM 2338 N N   . ALA A 1 299 ? 1.085   0.297   18.186  1.00 98.60 299 A 1 
ATOM 2339 C CA  . ALA A 1 299 ? 2.196   -0.628  18.421  1.00 98.60 299 A 1 
ATOM 2340 C C   . ALA A 1 299 ? 3.587   0.030   18.296  1.00 98.64 299 A 1 
ATOM 2341 O O   . ALA A 1 299 ? 4.595   -0.581  18.669  1.00 98.31 299 A 1 
ATOM 2342 C CB  . ALA A 1 299 ? 2.037   -1.802  17.444  1.00 98.39 299 A 1 
ATOM 2343 N N   . GLY A 1 300 ? 3.656   1.267   17.798  1.00 98.61 300 A 1 
ATOM 2344 C CA  . GLY A 1 300 ? 4.888   2.041   17.642  1.00 98.64 300 A 1 
ATOM 2345 C C   . GLY A 1 300 ? 5.517   2.510   18.953  1.00 98.72 300 A 1 
ATOM 2346 O O   . GLY A 1 300 ? 6.728   2.740   18.988  1.00 98.46 300 A 1 
ATOM 2347 N N   . TYR A 1 301 ? 4.754   2.612   20.056  1.00 98.59 301 A 1 
ATOM 2348 C CA  . TYR A 1 301 ? 5.246   3.209   21.306  1.00 98.55 301 A 1 
ATOM 2349 C C   . TYR A 1 301 ? 6.588   2.617   21.765  1.00 98.52 301 A 1 
ATOM 2350 O O   . TYR A 1 301 ? 7.590   3.330   21.850  1.00 98.26 301 A 1 
ATOM 2351 C CB  . TYR A 1 301 ? 4.191   3.065   22.416  1.00 98.40 301 A 1 
ATOM 2352 C CG  . TYR A 1 301 ? 4.680   3.563   23.769  1.00 97.93 301 A 1 
ATOM 2353 C CD1 . TYR A 1 301 ? 4.774   2.681   24.863  1.00 96.23 301 A 1 
ATOM 2354 C CD2 . TYR A 1 301 ? 5.079   4.903   23.920  1.00 96.48 301 A 1 
ATOM 2355 C CE1 . TYR A 1 301 ? 5.246   3.143   26.105  1.00 95.40 301 A 1 
ATOM 2356 C CE2 . TYR A 1 301 ? 5.560   5.368   25.158  1.00 95.45 301 A 1 
ATOM 2357 C CZ  . TYR A 1 301 ? 5.639   4.488   26.253  1.00 95.62 301 A 1 
ATOM 2358 O OH  . TYR A 1 301 ? 6.096   4.937   27.451  1.00 93.99 301 A 1 
ATOM 2359 N N   . LYS A 1 302 ? 6.634   1.297   21.998  1.00 98.37 302 A 1 
ATOM 2360 C CA  . LYS A 1 302 ? 7.839   0.617   22.490  1.00 98.13 302 A 1 
ATOM 2361 C C   . LYS A 1 302 ? 9.017   0.692   21.508  1.00 98.41 302 A 1 
ATOM 2362 O O   . LYS A 1 302 ? 10.091  1.095   21.935  1.00 98.17 302 A 1 
ATOM 2363 C CB  . LYS A 1 302 ? 7.531   -0.832  22.892  1.00 97.13 302 A 1 
ATOM 2364 C CG  . LYS A 1 302 ? 6.660   -0.904  24.150  1.00 85.37 302 A 1 
ATOM 2365 C CD  . LYS A 1 302 ? 6.420   -2.362  24.574  1.00 80.33 302 A 1 
ATOM 2366 C CE  . LYS A 1 302 ? 5.532   -2.373  25.817  1.00 70.35 302 A 1 
ATOM 2367 N NZ  . LYS A 1 302 ? 5.261   -3.739  26.299  1.00 61.06 302 A 1 
ATOM 2368 N N   . PRO A 1 303 ? 8.874   0.309   20.227  1.00 98.57 303 A 1 
ATOM 2369 C CA  . PRO A 1 303 ? 10.022  0.279   19.323  1.00 98.63 303 A 1 
ATOM 2370 C C   . PRO A 1 303 ? 10.564  1.667   18.976  1.00 98.75 303 A 1 
ATOM 2371 O O   . PRO A 1 303 ? 11.782  1.822   18.937  1.00 98.58 303 A 1 
ATOM 2372 C CB  . PRO A 1 303 ? 9.557   -0.500  18.088  1.00 98.23 303 A 1 
ATOM 2373 C CG  . PRO A 1 303 ? 8.046   -0.323  18.101  1.00 96.58 303 A 1 
ATOM 2374 C CD  . PRO A 1 303 ? 7.712   -0.284  19.581  1.00 98.20 303 A 1 
ATOM 2375 N N   . VAL A 1 304 ? 9.719   2.683   18.782  1.00 98.78 304 A 1 
ATOM 2376 C CA  . VAL A 1 304 ? 10.182  4.044   18.457  1.00 98.83 304 A 1 
ATOM 2377 C C   . VAL A 1 304 ? 10.894  4.672   19.658  1.00 98.81 304 A 1 
ATOM 2378 O O   . VAL A 1 304 ? 12.018  5.157   19.526  1.00 98.69 304 A 1 
ATOM 2379 C CB  . VAL A 1 304 ? 9.016   4.924   17.954  1.00 98.79 304 A 1 
ATOM 2380 C CG1 . VAL A 1 304 ? 9.455   6.373   17.717  1.00 98.50 304 A 1 
ATOM 2381 C CG2 . VAL A 1 304 ? 8.459   4.396   16.626  1.00 98.39 304 A 1 
ATOM 2382 N N   . THR A 1 305 ? 10.302  4.590   20.857  1.00 98.73 305 A 1 
ATOM 2383 C CA  . THR A 1 305 ? 10.937  5.140   22.071  1.00 98.69 305 A 1 
ATOM 2384 C C   . THR A 1 305 ? 12.229  4.409   22.442  1.00 98.65 305 A 1 
ATOM 2385 O O   . THR A 1 305 ? 13.195  5.045   22.863  1.00 98.38 305 A 1 
ATOM 2386 C CB  . THR A 1 305 ? 9.990   5.136   23.279  1.00 98.49 305 A 1 
ATOM 2387 O OG1 . THR A 1 305 ? 9.481   3.854   23.540  1.00 96.72 305 A 1 
ATOM 2388 C CG2 . THR A 1 305 ? 8.805   6.082   23.080  1.00 95.81 305 A 1 
ATOM 2389 N N   . GLU A 1 306 ? 12.304  3.092   22.229  1.00 98.55 306 A 1 
ATOM 2390 C CA  . GLU A 1 306 ? 13.538  2.322   22.445  1.00 98.51 306 A 1 
ATOM 2391 C C   . GLU A 1 306 ? 14.641  2.729   21.457  1.00 98.53 306 A 1 
ATOM 2392 O O   . GLU A 1 306 ? 15.807  2.805   21.851  1.00 98.23 306 A 1 
ATOM 2393 C CB  . GLU A 1 306 ? 13.222  0.825   22.352  1.00 98.36 306 A 1 
ATOM 2394 C CG  . GLU A 1 306 ? 14.442  -0.106  22.503  1.00 97.02 306 A 1 
ATOM 2395 C CD  . GLU A 1 306 ? 15.145  -0.090  23.870  1.00 96.84 306 A 1 
ATOM 2396 O OE1 . GLU A 1 306 ? 16.257  -0.682  23.924  1.00 91.48 306 A 1 
ATOM 2397 O OE2 . GLU A 1 306 ? 14.596  0.426   24.859  1.00 92.68 306 A 1 
ATOM 2398 N N   . VAL A 1 307 ? 14.297  3.012   20.196  1.00 98.60 307 A 1 
ATOM 2399 C CA  . VAL A 1 307 ? 15.269  3.515   19.213  1.00 98.53 307 A 1 
ATOM 2400 C C   . VAL A 1 307 ? 15.785  4.894   19.615  1.00 98.55 307 A 1 
ATOM 2401 O O   . VAL A 1 307 ? 17.001  5.066   19.694  1.00 98.12 307 A 1 
ATOM 2402 C CB  . VAL A 1 307 ? 14.689  3.491   17.788  1.00 97.84 307 A 1 
ATOM 2403 C CG1 . VAL A 1 307 ? 15.530  4.300   16.798  1.00 88.73 307 A 1 
ATOM 2404 C CG2 . VAL A 1 307 ? 14.673  2.046   17.277  1.00 88.28 307 A 1 
ATOM 2405 N N   . PHE A 1 308 ? 14.914  5.839   19.973  1.00 98.57 308 A 1 
ATOM 2406 C CA  . PHE A 1 308 ? 15.339  7.161   20.448  1.00 98.54 308 A 1 
ATOM 2407 C C   . PHE A 1 308 ? 16.228  7.071   21.693  1.00 98.35 308 A 1 
ATOM 2408 O O   . PHE A 1 308 ? 17.292  7.694   21.745  1.00 97.96 308 A 1 
ATOM 2409 C CB  . PHE A 1 308 ? 14.109  8.037   20.722  1.00 98.52 308 A 1 
ATOM 2410 C CG  . PHE A 1 308 ? 13.276  8.416   19.510  1.00 98.54 308 A 1 
ATOM 2411 C CD1 . PHE A 1 308 ? 13.857  8.568   18.236  1.00 97.96 308 A 1 
ATOM 2412 C CD2 . PHE A 1 308 ? 11.905  8.692   19.677  1.00 97.94 308 A 1 
ATOM 2413 C CE1 . PHE A 1 308 ? 13.076  8.978   17.143  1.00 97.66 308 A 1 
ATOM 2414 C CE2 . PHE A 1 308 ? 11.126  9.105   18.586  1.00 97.62 308 A 1 
ATOM 2415 C CZ  . PHE A 1 308 ? 11.710  9.250   17.319  1.00 97.95 308 A 1 
ATOM 2416 N N   . LYS A 1 309 ? 15.874  6.213   22.649  1.00 98.33 309 A 1 
ATOM 2417 C CA  . LYS A 1 309 ? 16.696  5.945   23.835  1.00 98.10 309 A 1 
ATOM 2418 C C   . LYS A 1 309 ? 18.086  5.415   23.467  1.00 98.00 309 A 1 
ATOM 2419 O O   . LYS A 1 309 ? 19.079  5.861   24.035  1.00 97.48 309 A 1 
ATOM 2420 C CB  . LYS A 1 309 ? 15.939  4.970   24.737  1.00 97.86 309 A 1 
ATOM 2421 C CG  . LYS A 1 309 ? 16.720  4.635   26.013  1.00 94.96 309 A 1 
ATOM 2422 C CD  . LYS A 1 309 ? 15.922  3.628   26.835  1.00 92.07 309 A 1 
ATOM 2423 C CE  . LYS A 1 309 ? 16.711  3.227   28.077  1.00 84.48 309 A 1 
ATOM 2424 N NZ  . LYS A 1 309 ? 15.962  2.210   28.842  1.00 78.24 309 A 1 
ATOM 2425 N N   . ARG A 1 310 ? 18.175  4.464   22.529  1.00 97.94 310 A 1 
ATOM 2426 C CA  . ARG A 1 310 ? 19.460  3.907   22.056  1.00 97.90 310 A 1 
ATOM 2427 C C   . ARG A 1 310 ? 20.318  4.932   21.327  1.00 97.80 310 A 1 
ATOM 2428 O O   . ARG A 1 310 ? 21.543  4.846   21.408  1.00 97.03 310 A 1 
ATOM 2429 C CB  . ARG A 1 310 ? 19.203  2.721   21.126  1.00 97.97 310 A 1 
ATOM 2430 C CG  . ARG A 1 310 ? 18.766  1.484   21.906  1.00 97.54 310 A 1 
ATOM 2431 C CD  . ARG A 1 310 ? 18.296  0.408   20.930  1.00 96.97 310 A 1 
ATOM 2432 N NE  . ARG A 1 310 ? 17.836  -0.756  21.695  1.00 95.58 310 A 1 
ATOM 2433 C CZ  . ARG A 1 310 ? 18.492  -1.850  21.993  1.00 94.87 310 A 1 
ATOM 2434 N NH1 . ARG A 1 310 ? 19.645  -2.156  21.461  1.00 91.23 310 A 1 
ATOM 2435 N NH2 . ARG A 1 310 ? 17.959  -2.640  22.872  1.00 91.74 310 A 1 
ATOM 2436 N N   . MET A 1 311 ? 19.689  5.861   20.627  1.00 97.72 311 A 1 
ATOM 2437 C CA  . MET A 1 311 ? 20.370  6.973   19.964  1.00 97.38 311 A 1 
ATOM 2438 C C   . MET A 1 311 ? 20.862  8.031   20.958  1.00 97.52 311 A 1 
ATOM 2439 O O   . MET A 1 311 ? 21.817  8.733   20.663  1.00 96.51 311 A 1 
ATOM 2440 C CB  . MET A 1 311 ? 19.420  7.615   18.949  1.00 96.53 311 A 1 
ATOM 2441 C CG  . MET A 1 311 ? 19.097  6.697   17.764  1.00 93.63 311 A 1 
ATOM 2442 S SD  . MET A 1 311 ? 17.762  7.323   16.727  1.00 93.70 311 A 1 
ATOM 2443 C CE  . MET A 1 311 ? 18.583  8.742   15.946  1.00 86.53 311 A 1 
ATOM 2444 N N   . GLY A 1 312 ? 20.248  8.131   22.143  1.00 97.67 312 A 1 
ATOM 2445 C CA  . GLY A 1 312 ? 20.494  9.225   23.089  1.00 97.35 312 A 1 
ATOM 2446 C C   . GLY A 1 312 ? 19.711  10.501  22.753  1.00 97.55 312 A 1 
ATOM 2447 O O   . GLY A 1 312 ? 20.122  11.583  23.159  1.00 96.28 312 A 1 
ATOM 2448 N N   . VAL A 1 313 ? 18.612  10.374  22.003  1.00 97.48 313 A 1 
ATOM 2449 C CA  . VAL A 1 313 ? 17.715  11.483  21.648  1.00 97.51 313 A 1 
ATOM 2450 C C   . VAL A 1 313 ? 16.732  11.734  22.784  1.00 97.22 313 A 1 
ATOM 2451 O O   . VAL A 1 313 ? 16.092  10.802  23.284  1.00 95.75 313 A 1 
ATOM 2452 C CB  . VAL A 1 313 ? 16.981  11.190  20.326  1.00 97.01 313 A 1 
ATOM 2453 C CG1 . VAL A 1 313 ? 15.874  12.196  20.004  1.00 94.80 313 A 1 
ATOM 2454 C CG2 . VAL A 1 313 ? 17.973  11.206  19.154  1.00 94.87 313 A 1 
ATOM 2455 N N   . ASN A 1 314 ? 16.582  13.001  23.175  1.00 95.74 314 A 1 
ATOM 2456 C CA  . ASN A 1 314 ? 15.565  13.426  24.123  1.00 95.08 314 A 1 
ATOM 2457 C C   . ASN A 1 314 ? 14.178  13.407  23.457  1.00 96.08 314 A 1 
ATOM 2458 O O   . ASN A 1 314 ? 13.966  14.036  22.424  1.00 94.86 314 A 1 
ATOM 2459 C CB  . ASN A 1 314 ? 15.938  14.815  24.656  1.00 92.39 314 A 1 
ATOM 2460 C CG  . ASN A 1 314 ? 14.992  15.299  25.739  1.00 88.25 314 A 1 
ATOM 2461 O OD1 . ASN A 1 314 ? 14.312  14.531  26.407  1.00 80.08 314 A 1 
ATOM 2462 N ND2 . ASN A 1 314 ? 14.927  16.590  25.946  1.00 79.75 314 A 1 
ATOM 2463 N N   . VAL A 1 315 ? 13.228  12.682  24.048  1.00 97.17 315 A 1 
ATOM 2464 C CA  . VAL A 1 315 ? 11.862  12.551  23.527  1.00 97.65 315 A 1 
ATOM 2465 C C   . VAL A 1 315 ? 10.829  12.753  24.629  1.00 97.81 315 A 1 
ATOM 2466 O O   . VAL A 1 315 ? 10.915  12.153  25.701  1.00 96.92 315 A 1 
ATOM 2467 C CB  . VAL A 1 315 ? 11.666  11.219  22.774  1.00 96.61 315 A 1 
ATOM 2468 C CG1 . VAL A 1 315 ? 11.857  9.970   23.645  1.00 90.58 315 A 1 
ATOM 2469 C CG2 . VAL A 1 315 ? 10.281  11.142  22.117  1.00 89.04 315 A 1 
ATOM 2470 N N   . THR A 1 316 ? 9.815   13.569  24.345  1.00 98.52 316 A 1 
ATOM 2471 C CA  . THR A 1 316 ? 8.622   13.718  25.180  1.00 98.63 316 A 1 
ATOM 2472 C C   . THR A 1 316 ? 7.441   13.071  24.465  1.00 98.73 316 A 1 
ATOM 2473 O O   . THR A 1 316 ? 7.033   13.517  23.397  1.00 98.57 316 A 1 
ATOM 2474 C CB  . THR A 1 316 ? 8.342   15.193  25.488  1.00 98.47 316 A 1 
ATOM 2475 O OG1 . THR A 1 316 ? 9.468   15.771  26.110  1.00 96.96 316 A 1 
ATOM 2476 C CG2 . THR A 1 316 ? 7.176   15.365  26.460  1.00 96.74 316 A 1 
ATOM 2477 N N   . CYS A 1 317 ? 6.889   12.003  25.034  1.00 98.63 317 A 1 
ATOM 2478 C CA  . CYS A 1 317 ? 5.686   11.370  24.490  1.00 98.66 317 A 1 
ATOM 2479 C C   . CYS A 1 317 ? 4.427   12.122  24.932  1.00 98.71 317 A 1 
ATOM 2480 O O   . CYS A 1 317 ? 4.390   12.649  26.040  1.00 98.39 317 A 1 
ATOM 2481 C CB  . CYS A 1 317 ? 5.630   9.905   24.919  1.00 98.39 317 A 1 
ATOM 2482 S SG  . CYS A 1 317 ? 7.040   8.989   24.239  1.00 97.31 317 A 1 
ATOM 2483 N N   . VAL A 1 318 ? 3.375   12.108  24.094  1.00 98.77 318 A 1 
ATOM 2484 C CA  . VAL A 1 318 ? 2.038   12.606  24.462  1.00 98.75 318 A 1 
ATOM 2485 C C   . VAL A 1 318 ? 1.427   11.650  25.498  1.00 98.68 318 A 1 
ATOM 2486 O O   . VAL A 1 318 ? 1.107   10.518  25.130  1.00 98.42 318 A 1 
ATOM 2487 C CB  . VAL A 1 318 ? 1.134   12.715  23.220  1.00 98.62 318 A 1 
ATOM 2488 C CG1 . VAL A 1 318 ? -0.277  13.175  23.593  1.00 98.01 318 A 1 
ATOM 2489 C CG2 . VAL A 1 318 ? 1.702   13.729  22.220  1.00 97.93 318 A 1 
ATOM 2490 N N   . PRO A 1 319 ? 1.275   12.040  26.785  1.00 98.60 319 A 1 
ATOM 2491 C CA  . PRO A 1 319 ? 0.942   11.094  27.857  1.00 98.39 319 A 1 
ATOM 2492 C C   . PRO A 1 319 ? -0.389  10.373  27.645  1.00 98.32 319 A 1 
ATOM 2493 O O   . PRO A 1 319 ? -0.511  9.190   27.949  1.00 97.65 319 A 1 
ATOM 2494 C CB  . PRO A 1 319 ? 0.920   11.922  29.146  1.00 97.91 319 A 1 
ATOM 2495 C CG  . PRO A 1 319 ? 1.829   13.108  28.838  1.00 96.04 319 A 1 
ATOM 2496 C CD  . PRO A 1 319 ? 1.548   13.354  27.359  1.00 98.19 319 A 1 
ATOM 2497 N N   . GLU A 1 320 ? -1.371  11.073  27.081  1.00 98.24 320 A 1 
ATOM 2498 C CA  . GLU A 1 320 ? -2.723  10.583  26.820  1.00 98.06 320 A 1 
ATOM 2499 C C   . GLU A 1 320 ? -2.761  9.523   25.712  1.00 98.01 320 A 1 
ATOM 2500 O O   . GLU A 1 320 ? -3.732  8.781   25.620  1.00 97.03 320 A 1 
ATOM 2501 C CB  . GLU A 1 320 ? -3.639  11.761  26.439  1.00 97.73 320 A 1 
ATOM 2502 C CG  . GLU A 1 320 ? -3.778  12.870  27.504  1.00 95.20 320 A 1 
ATOM 2503 C CD  . GLU A 1 320 ? -2.603  13.864  27.579  1.00 94.92 320 A 1 
ATOM 2504 O OE1 . GLU A 1 320 ? -2.602  14.687  28.521  1.00 88.11 320 A 1 
ATOM 2505 O OE2 . GLU A 1 320 ? -1.671  13.789  26.743  1.00 89.66 320 A 1 
ATOM 2506 N N   . GLN A 1 321 ? -1.718  9.430   24.875  1.00 98.57 321 A 1 
ATOM 2507 C CA  . GLN A 1 321 ? -1.680  8.591   23.670  1.00 98.54 321 A 1 
ATOM 2508 C C   . GLN A 1 321 ? -0.645  7.455   23.728  1.00 98.49 321 A 1 
ATOM 2509 O O   . GLN A 1 321 ? -0.484  6.731   22.745  1.00 98.06 321 A 1 
ATOM 2510 C CB  . GLN A 1 321 ? -1.489  9.486   22.434  1.00 98.37 321 A 1 
ATOM 2511 C CG  . GLN A 1 321 ? -2.700  10.404  22.200  1.00 97.81 321 A 1 
ATOM 2512 C CD  . GLN A 1 321 ? -2.612  11.221  20.915  1.00 97.98 321 A 1 
ATOM 2513 O OE1 . GLN A 1 321 ? -1.564  11.678  20.487  1.00 94.59 321 A 1 
ATOM 2514 N NE2 . GLN A 1 321 ? -3.726  11.463  20.254  1.00 93.87 321 A 1 
ATOM 2515 N N   . VAL A 1 322 ? 0.065   7.262   24.852  1.00 98.44 322 A 1 
ATOM 2516 C CA  . VAL A 1 322 ? 1.100   6.212   24.983  1.00 98.27 322 A 1 
ATOM 2517 C C   . VAL A 1 322 ? 0.531   4.820   25.252  1.00 98.09 322 A 1 
ATOM 2518 O O   . VAL A 1 322 ? 1.126   3.820   24.849  1.00 96.74 322 A 1 
ATOM 2519 C CB  . VAL A 1 322 ? 2.155   6.538   26.057  1.00 97.48 322 A 1 
ATOM 2520 C CG1 . VAL A 1 322 ? 2.936   7.799   25.689  1.00 94.18 322 A 1 
ATOM 2521 C CG2 . VAL A 1 322 ? 1.579   6.671   27.468  1.00 93.88 322 A 1 
ATOM 2522 N N   . ASN A 1 323 ? -0.595  4.740   25.958  1.00 98.04 323 A 1 
ATOM 2523 C CA  . ASN A 1 323 ? -1.202  3.466   26.323  1.00 97.75 323 A 1 
ATOM 2524 C C   . ASN A 1 323 ? -2.082  2.949   25.182  1.00 97.88 323 A 1 
ATOM 2525 O O   . ASN A 1 323 ? -2.759  3.751   24.536  1.00 97.09 323 A 1 
ATOM 2526 C CB  . ASN A 1 323 ? -1.989  3.620   27.630  1.00 96.88 323 A 1 
ATOM 2527 C CG  . ASN A 1 323 ? -1.070  3.868   28.813  1.00 94.55 323 A 1 
ATOM 2528 O OD1 . ASN A 1 323 ? -0.051  3.225   28.994  1.00 87.54 323 A 1 
ATOM 2529 N ND2 . ASN A 1 323 ? -1.401  4.814   29.658  1.00 86.49 323 A 1 
ATOM 2530 N N   . PRO A 1 324 ? -2.115  1.619   24.945  1.00 97.71 324 A 1 
ATOM 2531 C CA  . PRO A 1 324 ? -3.080  1.019   24.034  1.00 97.48 324 A 1 
ATOM 2532 C C   . PRO A 1 324 ? -4.514  1.403   24.411  1.00 97.69 324 A 1 
ATOM 2533 O O   . PRO A 1 324 ? -4.911  1.256   25.567  1.00 96.96 324 A 1 
ATOM 2534 C CB  . PRO A 1 324 ? -2.860  -0.492  24.127  1.00 96.38 324 A 1 
ATOM 2535 C CG  . PRO A 1 324 ? -1.402  -0.612  24.566  1.00 94.26 324 A 1 
ATOM 2536 C CD  . PRO A 1 324 ? -1.231  0.594   25.483  1.00 96.68 324 A 1 
ATOM 2537 N N   . ASP A 1 325 ? -5.285  1.857   23.433  1.00 97.59 325 A 1 
ATOM 2538 C CA  . ASP A 1 325 ? -6.713  2.146   23.553  1.00 97.69 325 A 1 
ATOM 2539 C C   . ASP A 1 325 ? -7.411  1.662   22.283  1.00 97.85 325 A 1 
ATOM 2540 O O   . ASP A 1 325 ? -7.191  2.195   21.195  1.00 97.05 325 A 1 
ATOM 2541 C CB  . ASP A 1 325 ? -6.942  3.646   23.794  1.00 97.11 325 A 1 
ATOM 2542 C CG  . ASP A 1 325 ? -8.428  4.028   23.811  1.00 96.63 325 A 1 
ATOM 2543 O OD1 . ASP A 1 325 ? -9.290  3.123   23.841  1.00 94.50 325 A 1 
ATOM 2544 O OD2 . ASP A 1 325 ? -8.718  5.243   23.750  1.00 93.84 325 A 1 
ATOM 2545 N N   . THR A 1 326 ? -8.232  0.621   22.416  1.00 97.64 326 A 1 
ATOM 2546 C CA  . THR A 1 326 ? -8.959  0.020   21.287  1.00 97.51 326 A 1 
ATOM 2547 C C   . THR A 1 326 ? -9.990  0.964   20.670  1.00 97.57 326 A 1 
ATOM 2548 O O   . THR A 1 326 ? -10.423 0.748   19.537  1.00 96.33 326 A 1 
ATOM 2549 C CB  . THR A 1 326 ? -9.666  -1.268  21.719  1.00 96.90 326 A 1 
ATOM 2550 O OG1 . THR A 1 326 ? -10.597 -1.027  22.754  1.00 94.44 326 A 1 
ATOM 2551 C CG2 . THR A 1 326 ? -8.693  -2.326  22.236  1.00 93.31 326 A 1 
ATOM 2552 N N   . GLU A 1 327 ? -10.397 1.998   21.414  1.00 97.38 327 A 1 
ATOM 2553 C CA  . GLU A 1 327 ? -11.362 3.003   20.985  1.00 97.16 327 A 1 
ATOM 2554 C C   . GLU A 1 327 ? -10.715 4.204   20.298  1.00 97.41 327 A 1 
ATOM 2555 O O   . GLU A 1 327 ? -11.428 4.997   19.681  1.00 96.10 327 A 1 
ATOM 2556 C CB  . GLU A 1 327 ? -12.193 3.473   22.198  1.00 96.39 327 A 1 
ATOM 2557 C CG  . GLU A 1 327 ? -12.987 2.344   22.858  1.00 94.56 327 A 1 
ATOM 2558 C CD  . GLU A 1 327 ? -13.866 1.644   21.823  1.00 93.31 327 A 1 
ATOM 2559 O OE1 . GLU A 1 327 ? -13.744 0.417   21.632  1.00 87.01 327 A 1 
ATOM 2560 O OE2 . GLU A 1 327 ? -14.658 2.338   21.134  1.00 88.26 327 A 1 
ATOM 2561 N N   . PHE A 1 328 ? -9.390  4.342   20.393  1.00 97.57 328 A 1 
ATOM 2562 C CA  . PHE A 1 328 ? -8.639  5.513   19.927  1.00 97.68 328 A 1 
ATOM 2563 C C   . PHE A 1 328 ? -9.286  6.821   20.401  1.00 97.60 328 A 1 
ATOM 2564 O O   . PHE A 1 328 ? -9.432  7.767   19.633  1.00 96.44 328 A 1 
ATOM 2565 C CB  . PHE A 1 328 ? -8.426  5.445   18.408  1.00 97.38 328 A 1 
ATOM 2566 C CG  . PHE A 1 328 ? -7.737  4.185   17.930  1.00 97.61 328 A 1 
ATOM 2567 C CD1 . PHE A 1 328 ? -6.347  4.048   18.076  1.00 96.61 328 A 1 
ATOM 2568 C CD2 . PHE A 1 328 ? -8.488  3.140   17.363  1.00 96.92 328 A 1 
ATOM 2569 C CE1 . PHE A 1 328 ? -5.708  2.869   17.654  1.00 96.27 328 A 1 
ATOM 2570 C CE2 . PHE A 1 328 ? -7.847  1.962   16.943  1.00 96.16 328 A 1 
ATOM 2571 C CZ  . PHE A 1 328 ? -6.458  1.824   17.089  1.00 96.57 328 A 1 
ATOM 2572 N N   . SER A 1 329 ? -9.681  6.868   21.680  1.00 97.79 329 A 1 
ATOM 2573 C CA  . SER A 1 329 ? -10.585 7.887   22.242  1.00 97.55 329 A 1 
ATOM 2574 C C   . SER A 1 329 ? -10.088 9.330   22.098  1.00 97.66 329 A 1 
ATOM 2575 O O   . SER A 1 329 ? -10.875 10.269  22.206  1.00 96.56 329 A 1 
ATOM 2576 C CB  . SER A 1 329 ? -10.816 7.612   23.727  1.00 96.83 329 A 1 
ATOM 2577 O OG  . SER A 1 329 ? -11.260 6.289   23.934  1.00 92.76 329 A 1 
ATOM 2578 N N   . THR A 1 330 ? -8.797  9.526   21.855  1.00 97.73 330 A 1 
ATOM 2579 C CA  . THR A 1 330 ? -8.179  10.853  21.710  1.00 97.73 330 A 1 
ATOM 2580 C C   . THR A 1 330 ? -8.203  11.395  20.281  1.00 97.67 330 A 1 
ATOM 2581 O O   . THR A 1 330 ? -7.832  12.551  20.066  1.00 96.85 330 A 1 
ATOM 2582 C CB  . THR A 1 330 ? -6.737  10.843  22.215  1.00 97.61 330 A 1 
ATOM 2583 O OG1 . THR A 1 330 ? -5.958  10.001  21.393  1.00 96.66 330 A 1 
ATOM 2584 C CG2 . THR A 1 330 ? -6.618  10.371  23.659  1.00 95.92 330 A 1 
ATOM 2585 N N   . VAL A 1 331 ? -8.607  10.593  19.288  1.00 97.73 331 A 1 
ATOM 2586 C CA  . VAL A 1 331 ? -8.607  10.974  17.867  1.00 97.66 331 A 1 
ATOM 2587 C C   . VAL A 1 331 ? -9.859  10.463  17.144  1.00 97.34 331 A 1 
ATOM 2588 O O   . VAL A 1 331 ? -10.322 9.364   17.426  1.00 96.43 331 A 1 
ATOM 2589 C CB  . VAL A 1 331 ? -7.341  10.486  17.138  1.00 97.46 331 A 1 
ATOM 2590 C CG1 . VAL A 1 331 ? -6.078  11.147  17.700  1.00 96.32 331 A 1 
ATOM 2591 C CG2 . VAL A 1 331 ? -7.141  8.965   17.184  1.00 95.96 331 A 1 
ATOM 2592 N N   . PRO A 1 332 ? -10.386 11.195  16.149  1.00 96.63 332 A 1 
ATOM 2593 C CA  . PRO A 1 332 ? -11.513 10.701  15.353  1.00 95.16 332 A 1 
ATOM 2594 C C   . PRO A 1 332 ? -11.165 9.447   14.540  1.00 94.84 332 A 1 
ATOM 2595 O O   . PRO A 1 332 ? -11.965 8.524   14.425  1.00 93.04 332 A 1 
ATOM 2596 C CB  . PRO A 1 332 ? -11.907 11.860  14.433  1.00 94.09 332 A 1 
ATOM 2597 C CG  . PRO A 1 332 ? -11.371 13.099  15.147  1.00 92.31 332 A 1 
ATOM 2598 C CD  . PRO A 1 332 ? -10.107 12.585  15.830  1.00 95.34 332 A 1 
ATOM 2599 N N   . VAL A 1 333 ? -9.958  9.430   13.970  1.00 96.66 333 A 1 
ATOM 2600 C CA  . VAL A 1 333 ? -9.377  8.315   13.208  1.00 96.31 333 A 1 
ATOM 2601 C C   . VAL A 1 333 ? -7.868  8.303   13.486  1.00 97.14 333 A 1 
ATOM 2602 O O   . VAL A 1 333 ? -7.254  9.370   13.410  1.00 96.46 333 A 1 
ATOM 2603 C CB  . VAL A 1 333 ? -9.642  8.461   11.694  1.00 93.51 333 A 1 
ATOM 2604 C CG1 . VAL A 1 333 ? -9.043  7.295   10.897  1.00 82.74 333 A 1 
ATOM 2605 C CG2 . VAL A 1 333 ? -11.141 8.496   11.364  1.00 82.30 333 A 1 
ATOM 2606 N N   . PRO A 1 334 ? -7.233  7.147   13.775  1.00 97.54 334 A 1 
ATOM 2607 C CA  . PRO A 1 334 ? -5.812  7.071   14.113  1.00 97.75 334 A 1 
ATOM 2608 C C   . PRO A 1 334 ? -4.913  7.119   12.862  1.00 97.62 334 A 1 
ATOM 2609 O O   . PRO A 1 334 ? -4.107  6.222   12.614  1.00 96.91 334 A 1 
ATOM 2610 C CB  . PRO A 1 334 ? -5.691  5.788   14.942  1.00 97.72 334 A 1 
ATOM 2611 C CG  . PRO A 1 334 ? -6.717  4.869   14.286  1.00 97.12 334 A 1 
ATOM 2612 C CD  . PRO A 1 334 ? -7.852  5.832   13.947  1.00 97.82 334 A 1 
ATOM 2613 N N   . ASN A 1 335 ? -5.087  8.155   12.039  1.00 97.27 335 A 1 
ATOM 2614 C CA  . ASN A 1 335 ? -4.360  8.347   10.789  1.00 96.85 335 A 1 
ATOM 2615 C C   . ASN A 1 335 ? -3.435  9.574   10.881  1.00 97.04 335 A 1 
ATOM 2616 O O   . ASN A 1 335 ? -3.954  10.691  10.960  1.00 96.43 335 A 1 
ATOM 2617 C CB  . ASN A 1 335 ? -5.363  8.468   9.626   1.00 95.32 335 A 1 
ATOM 2618 C CG  . ASN A 1 335 ? -4.656  8.542   8.280   1.00 93.04 335 A 1 
ATOM 2619 O OD1 . ASN A 1 335 ? -3.443  8.525   8.197   1.00 89.45 335 A 1 
ATOM 2620 N ND2 . ASN A 1 335 ? -5.370  8.601   7.187   1.00 88.15 335 A 1 
ATOM 2621 N N   . PRO A 1 336 ? -2.098  9.419   10.811  1.00 96.98 336 A 1 
ATOM 2622 C CA  . PRO A 1 336 ? -1.162  10.544  10.872  1.00 96.34 336 A 1 
ATOM 2623 C C   . PRO A 1 336 ? -1.242  11.495  9.665   1.00 95.27 336 A 1 
ATOM 2624 O O   . PRO A 1 336 ? -0.672  12.579  9.723   1.00 92.48 336 A 1 
ATOM 2625 C CB  . PRO A 1 336 ? 0.223   9.902   11.010  1.00 95.62 336 A 1 
ATOM 2626 C CG  . PRO A 1 336 ? 0.059   8.564   10.287  1.00 94.32 336 A 1 
ATOM 2627 C CD  . PRO A 1 336 ? -1.373  8.170   10.640  1.00 96.57 336 A 1 
ATOM 2628 N N   . GLU A 1 337 ? -1.972  11.135  8.599   1.00 95.35 337 A 1 
ATOM 2629 C CA  . GLU A 1 337 ? -2.345  12.063  7.522   1.00 94.09 337 A 1 
ATOM 2630 C C   . GLU A 1 337 ? -3.351  13.129  7.988   1.00 93.93 337 A 1 
ATOM 2631 O O   . GLU A 1 337 ? -3.446  14.202  7.394   1.00 92.20 337 A 1 
ATOM 2632 C CB  . GLU A 1 337 ? -2.979  11.295  6.342   1.00 92.11 337 A 1 
ATOM 2633 C CG  . GLU A 1 337 ? -2.061  10.256  5.691   1.00 87.49 337 A 1 
ATOM 2634 C CD  . GLU A 1 337 ? -2.743  9.449   4.572   1.00 85.31 337 A 1 
ATOM 2635 O OE1 . GLU A 1 337 ? -2.395  8.251   4.410   1.00 78.66 337 A 1 
ATOM 2636 O OE2 . GLU A 1 337 ? -3.637  9.983   3.884   1.00 78.81 337 A 1 
ATOM 2637 N N   . SER A 1 338 ? -4.119  12.842  9.040   1.00 94.47 338 A 1 
ATOM 2638 C CA  . SER A 1 338 ? -5.133  13.756  9.565   1.00 94.00 338 A 1 
ATOM 2639 C C   . SER A 1 338 ? -4.510  14.775  10.526  1.00 94.87 338 A 1 
ATOM 2640 O O   . SER A 1 338 ? -3.918  14.372  11.531  1.00 94.56 338 A 1 
ATOM 2641 C CB  . SER A 1 338 ? -6.235  12.975  10.276  1.00 92.60 338 A 1 
ATOM 2642 O OG  . SER A 1 338 ? -7.217  13.861  10.773  1.00 87.08 338 A 1 
ATOM 2643 N N   . PRO A 1 339 ? -4.737  16.086  10.329  1.00 95.15 339 A 1 
ATOM 2644 C CA  . PRO A 1 339 ? -4.339  17.107  11.297  1.00 95.36 339 A 1 
ATOM 2645 C C   . PRO A 1 339 ? -4.844  16.839  12.720  1.00 96.45 339 A 1 
ATOM 2646 O O   . PRO A 1 339 ? -4.156  17.134  13.694  1.00 96.00 339 A 1 
ATOM 2647 C CB  . PRO A 1 339 ? -4.915  18.420  10.751  1.00 93.99 339 A 1 
ATOM 2648 C CG  . PRO A 1 339 ? -4.960  18.189  9.239   1.00 91.53 339 A 1 
ATOM 2649 C CD  . PRO A 1 339 ? -5.299  16.708  9.133   1.00 93.86 339 A 1 
ATOM 2650 N N   . ALA A 1 340 ? -6.031  16.234  12.847  1.00 96.09 340 A 1 
ATOM 2651 C CA  . ALA A 1 340 ? -6.619  15.900  14.141  1.00 96.32 340 A 1 
ATOM 2652 C C   . ALA A 1 340 ? -5.800  14.854  14.919  1.00 97.03 340 A 1 
ATOM 2653 O O   . ALA A 1 340 ? -5.778  14.897  16.146  1.00 96.47 340 A 1 
ATOM 2654 C CB  . ALA A 1 340 ? -8.055  15.420  13.908  1.00 95.54 340 A 1 
ATOM 2655 N N   . ALA A 1 341 ? -5.103  13.939  14.232  1.00 97.17 341 A 1 
ATOM 2656 C CA  . ALA A 1 341 ? -4.323  12.884  14.876  1.00 97.23 341 A 1 
ATOM 2657 C C   . ALA A 1 341 ? -3.045  13.416  15.539  1.00 97.65 341 A 1 
ATOM 2658 O O   . ALA A 1 341 ? -2.645  12.923  16.594  1.00 97.10 341 A 1 
ATOM 2659 C CB  . ALA A 1 341 ? -4.021  11.808  13.835  1.00 96.41 341 A 1 
ATOM 2660 N N   . LEU A 1 342 ? -2.421  14.455  14.972  1.00 97.90 342 A 1 
ATOM 2661 C CA  . LEU A 1 342 ? -1.212  15.079  15.519  1.00 98.07 342 A 1 
ATOM 2662 C C   . LEU A 1 342 ? -1.505  16.295  16.412  1.00 98.27 342 A 1 
ATOM 2663 O O   . LEU A 1 342 ? -0.576  16.860  16.985  1.00 97.76 342 A 1 
ATOM 2664 C CB  . LEU A 1 342 ? -0.213  15.411  14.394  1.00 97.57 342 A 1 
ATOM 2665 C CG  . LEU A 1 342 ? 0.678   14.218  13.990  1.00 95.10 342 A 1 
ATOM 2666 C CD1 . LEU A 1 342 ? -0.074  13.180  13.148  1.00 87.88 342 A 1 
ATOM 2667 C CD2 . LEU A 1 342 ? 1.876   14.704  13.175  1.00 88.86 342 A 1 
ATOM 2668 N N   . LYS A 1 343 ? -2.779  16.689  16.570  1.00 98.03 343 A 1 
ATOM 2669 C CA  . LYS A 1 343 ? -3.179  17.891  17.316  1.00 98.01 343 A 1 
ATOM 2670 C C   . LYS A 1 343 ? -2.589  17.933  18.730  1.00 98.25 343 A 1 
ATOM 2671 O O   . LYS A 1 343 ? -1.923  18.906  19.072  1.00 98.10 343 A 1 
ATOM 2672 C CB  . LYS A 1 343 ? -4.712  17.986  17.325  1.00 97.57 343 A 1 
ATOM 2673 C CG  . LYS A 1 343 ? -5.185  19.241  18.064  1.00 95.03 343 A 1 
ATOM 2674 C CD  . LYS A 1 343 ? -6.714  19.362  18.061  1.00 91.52 343 A 1 
ATOM 2675 C CE  . LYS A 1 343 ? -7.061  20.530  18.973  1.00 84.43 343 A 1 
ATOM 2676 N NZ  . LYS A 1 343 ? -8.517  20.724  19.136  1.00 74.82 343 A 1 
ATOM 2677 N N   . MET A 1 344 ? -2.758  16.871  19.518  1.00 98.33 344 A 1 
ATOM 2678 C CA  . MET A 1 344 ? -2.214  16.796  20.884  1.00 98.50 344 A 1 
ATOM 2679 C C   . MET A 1 344 ? -0.682  16.874  20.908  1.00 98.66 344 A 1 
ATOM 2680 O O   . MET A 1 344 ? -0.101  17.507  21.789  1.00 98.46 344 A 1 
ATOM 2681 C CB  . MET A 1 344 ? -2.657  15.488  21.547  1.00 98.29 344 A 1 
ATOM 2682 C CG  . MET A 1 344 ? -4.133  15.505  21.945  1.00 96.75 344 A 1 
ATOM 2683 S SD  . MET A 1 344 ? -4.642  13.977  22.758  1.00 95.72 344 A 1 
ATOM 2684 C CE  . MET A 1 344 ? -5.995  14.595  23.774  1.00 88.54 344 A 1 
ATOM 2685 N N   . GLY A 1 345 ? -0.012  16.253  19.921  1.00 98.51 345 A 1 
ATOM 2686 C CA  . GLY A 1 345 ? 1.438   16.342  19.770  1.00 98.54 345 A 1 
ATOM 2687 C C   . GLY A 1 345 ? 1.905   17.765  19.474  1.00 98.65 345 A 1 
ATOM 2688 O O   . GLY A 1 345 ? 2.871   18.229  20.076  1.00 98.50 345 A 1 
ATOM 2689 N N   . ILE A 1 346 ? 1.195   18.484  18.608  1.00 98.63 346 A 1 
ATOM 2690 C CA  . ILE A 1 346 ? 1.474   19.888  18.268  1.00 98.58 346 A 1 
ATOM 2691 C C   . ILE A 1 346 ? 1.213   20.812  19.463  1.00 98.64 346 A 1 
ATOM 2692 O O   . ILE A 1 346 ? 2.022   21.697  19.741  1.00 98.50 346 A 1 
ATOM 2693 C CB  . ILE A 1 346 ? 0.655   20.296  17.022  1.00 98.30 346 A 1 
ATOM 2694 C CG1 . ILE A 1 346 ? 1.228   19.573  15.780  1.00 97.47 346 A 1 
ATOM 2695 C CG2 . ILE A 1 346 ? 0.658   21.821  16.811  1.00 97.50 346 A 1 
ATOM 2696 C CD1 . ILE A 1 346 ? 0.327   19.672  14.545  1.00 95.10 346 A 1 
ATOM 2697 N N   . GLU A 1 347 ? 0.118   20.608  20.198  1.00 98.52 347 A 1 
ATOM 2698 C CA  . GLU A 1 347 ? -0.198  21.372  21.413  1.00 98.47 347 A 1 
ATOM 2699 C C   . GLU A 1 347 ? 0.894   21.191  22.478  1.00 98.56 347 A 1 
ATOM 2700 O O   . GLU A 1 347 ? 1.422   22.179  23.003  1.00 98.35 347 A 1 
ATOM 2701 C CB  . GLU A 1 347 ? -1.567  20.936  21.960  1.00 98.29 347 A 1 
ATOM 2702 C CG  . GLU A 1 347 ? -2.736  21.469  21.111  1.00 95.68 347 A 1 
ATOM 2703 C CD  . GLU A 1 347 ? -4.111  20.900  21.508  1.00 94.29 347 A 1 
ATOM 2704 O OE1 . GLU A 1 347 ? -5.119  21.387  20.940  1.00 87.98 347 A 1 
ATOM 2705 O OE2 . GLU A 1 347 ? -4.169  19.962  22.331  1.00 88.78 347 A 1 
ATOM 2706 N N   . LEU A 1 348 ? 1.303   19.944  22.740  1.00 98.55 348 A 1 
ATOM 2707 C CA  . LEU A 1 348 ? 2.411   19.648  23.644  1.00 98.65 348 A 1 
ATOM 2708 C C   . LEU A 1 348 ? 3.723   20.249  23.132  1.00 98.68 348 A 1 
ATOM 2709 O O   . LEU A 1 348 ? 4.427   20.912  23.894  1.00 98.50 348 A 1 
ATOM 2710 C CB  . LEU A 1 348 ? 2.513   18.124  23.836  1.00 98.63 348 A 1 
ATOM 2711 C CG  . LEU A 1 348 ? 3.663   17.680  24.761  1.00 98.25 348 A 1 
ATOM 2712 C CD1 . LEU A 1 348 ? 3.554   18.275  26.165  1.00 97.41 348 A 1 
ATOM 2713 C CD2 . LEU A 1 348 ? 3.652   16.160  24.889  1.00 97.57 348 A 1 
ATOM 2714 N N   . GLY A 1 349 ? 4.025   20.070  21.845  1.00 98.53 349 A 1 
ATOM 2715 C CA  . GLY A 1 349 ? 5.218   20.612  21.199  1.00 98.43 349 A 1 
ATOM 2716 C C   . GLY A 1 349 ? 5.299   22.132  21.285  1.00 98.38 349 A 1 
ATOM 2717 O O   . GLY A 1 349 ? 6.358   22.681  21.595  1.00 97.98 349 A 1 
ATOM 2718 N N   . THR A 1 350 ? 4.168   22.816  21.104  1.00 98.54 350 A 1 
ATOM 2719 C CA  . THR A 1 350 ? 4.063   24.272  21.268  1.00 98.41 350 A 1 
ATOM 2720 C C   . THR A 1 350 ? 4.363   24.676  22.707  1.00 98.39 350 A 1 
ATOM 2721 O O   . THR A 1 350 ? 5.196   25.557  22.924  1.00 97.93 350 A 1 
ATOM 2722 C CB  . THR A 1 350 ? 2.681   24.770  20.828  1.00 98.13 350 A 1 
ATOM 2723 O OG1 . THR A 1 350 ? 2.495   24.424  19.476  1.00 96.30 350 A 1 
ATOM 2724 C CG2 . THR A 1 350 ? 2.551   26.290  20.921  1.00 95.84 350 A 1 
ATOM 2725 N N   . LYS A 1 351 ? 3.766   23.981  23.683  1.00 98.26 351 A 1 
ATOM 2726 C CA  . LYS A 1 351 ? 3.943   24.247  25.118  1.00 98.15 351 A 1 
ATOM 2727 C C   . LYS A 1 351 ? 5.391   24.092  25.585  1.00 98.10 351 A 1 
ATOM 2728 O O   . LYS A 1 351 ? 5.848   24.881  26.407  1.00 97.32 351 A 1 
ATOM 2729 C CB  . LYS A 1 351 ? 2.999   23.320  25.894  1.00 97.82 351 A 1 
ATOM 2730 C CG  . LYS A 1 351 ? 3.052   23.543  27.412  1.00 90.11 351 A 1 
ATOM 2731 C CD  . LYS A 1 351 ? 2.087   22.586  28.113  1.00 87.60 351 A 1 
ATOM 2732 C CE  . LYS A 1 351 ? 2.170   22.768  29.630  1.00 78.56 351 A 1 
ATOM 2733 N NZ  . LYS A 1 351 ? 1.266   21.822  30.332  1.00 70.68 351 A 1 
ATOM 2734 N N   . ILE A 1 352 ? 6.115   23.083  25.095  1.00 98.31 352 A 1 
ATOM 2735 C CA  . ILE A 1 352 ? 7.494   22.802  25.532  1.00 98.05 352 A 1 
ATOM 2736 C C   . ILE A 1 352 ? 8.568   23.419  24.623  1.00 97.91 352 A 1 
ATOM 2737 O O   . ILE A 1 352 ? 9.760   23.279  24.909  1.00 97.15 352 A 1 
ATOM 2738 C CB  . ILE A 1 352 ? 7.719   21.291  25.776  1.00 97.91 352 A 1 
ATOM 2739 C CG1 . ILE A 1 352 ? 7.826   20.499  24.456  1.00 97.00 352 A 1 
ATOM 2740 C CG2 . ILE A 1 352 ? 6.640   20.732  26.721  1.00 95.90 352 A 1 
ATOM 2741 C CD1 . ILE A 1 352 ? 8.191   19.025  24.658  1.00 95.54 352 A 1 
ATOM 2742 N N   . GLY A 1 353 ? 8.160   24.106  23.549  1.00 98.05 353 A 1 
ATOM 2743 C CA  . GLY A 1 353 ? 9.079   24.639  22.544  1.00 97.72 353 A 1 
ATOM 2744 C C   . GLY A 1 353 ? 9.808   23.538  21.771  1.00 97.69 353 A 1 
ATOM 2745 O O   . GLY A 1 353 ? 11.024  23.611  21.640  1.00 96.28 353 A 1 
ATOM 2746 N N   . ALA A 1 354 ? 9.091   22.490  21.334  1.00 98.08 354 A 1 
ATOM 2747 C CA  . ALA A 1 354 ? 9.676   21.385  20.578  1.00 98.08 354 A 1 
ATOM 2748 C C   . ALA A 1 354 ? 10.145  21.825  19.186  1.00 97.84 354 A 1 
ATOM 2749 O O   . ALA A 1 354 ? 9.552   22.715  18.575  1.00 97.07 354 A 1 
ATOM 2750 C CB  . ALA A 1 354 ? 8.675   20.226  20.489  1.00 97.93 354 A 1 
ATOM 2751 N N   . ASP A 1 355 ? 11.174  21.152  18.677  1.00 97.58 355 A 1 
ATOM 2752 C CA  . ASP A 1 355 ? 11.731  21.355  17.334  1.00 97.07 355 A 1 
ATOM 2753 C C   . ASP A 1 355 ? 10.930  20.589  16.274  1.00 97.36 355 A 1 
ATOM 2754 O O   . ASP A 1 355 ? 10.749  21.052  15.146  1.00 96.59 355 A 1 
ATOM 2755 C CB  . ASP A 1 355 ? 13.187  20.872  17.336  1.00 96.15 355 A 1 
ATOM 2756 C CG  . ASP A 1 355 ? 14.017  21.568  18.413  1.00 94.72 355 A 1 
ATOM 2757 O OD1 . ASP A 1 355 ? 14.171  22.804  18.312  1.00 92.07 355 A 1 
ATOM 2758 O OD2 . ASP A 1 355 ? 14.451  20.858  19.349  1.00 91.94 355 A 1 
ATOM 2759 N N   . VAL A 1 356 ? 10.418  19.407  16.656  1.00 97.99 356 A 1 
ATOM 2760 C CA  . VAL A 1 356 ? 9.702   18.489  15.765  1.00 98.41 356 A 1 
ATOM 2761 C C   . VAL A 1 356 ? 8.648   17.687  16.527  1.00 98.58 356 A 1 
ATOM 2762 O O   . VAL A 1 356 ? 8.850   17.292  17.678  1.00 98.39 356 A 1 
ATOM 2763 C CB  . VAL A 1 356 ? 10.702  17.583  15.013  1.00 98.07 356 A 1 
ATOM 2764 C CG1 . VAL A 1 356 ? 11.565  16.719  15.946  1.00 96.12 356 A 1 
ATOM 2765 C CG2 . VAL A 1 356 ? 10.018  16.652  14.004  1.00 95.29 356 A 1 
ATOM 2766 N N   . VAL A 1 357 ? 7.527   17.399  15.860  1.00 98.66 357 A 1 
ATOM 2767 C CA  . VAL A 1 357 ? 6.498   16.460  16.316  1.00 98.74 357 A 1 
ATOM 2768 C C   . VAL A 1 357 ? 6.423   15.299  15.335  1.00 98.78 357 A 1 
ATOM 2769 O O   . VAL A 1 357 ? 6.289   15.519  14.133  1.00 98.67 357 A 1 
ATOM 2770 C CB  . VAL A 1 357 ? 5.126   17.138  16.462  1.00 98.65 357 A 1 
ATOM 2771 C CG1 . VAL A 1 357 ? 4.075   16.159  17.009  1.00 98.17 357 A 1 
ATOM 2772 C CG2 . VAL A 1 357 ? 5.178   18.354  17.392  1.00 98.17 357 A 1 
ATOM 2773 N N   . ILE A 1 358 ? 6.482   14.065  15.846  1.00 98.83 358 A 1 
ATOM 2774 C CA  . ILE A 1 358 ? 6.351   12.825  15.075  1.00 98.86 358 A 1 
ATOM 2775 C C   . ILE A 1 358 ? 5.133   12.048  15.580  1.00 98.83 358 A 1 
ATOM 2776 O O   . ILE A 1 358 ? 4.949   11.883  16.787  1.00 98.68 358 A 1 
ATOM 2777 C CB  . ILE A 1 358 ? 7.653   11.991  15.145  1.00 98.81 358 A 1 
ATOM 2778 C CG1 . ILE A 1 358 ? 8.840   12.793  14.558  1.00 98.57 358 A 1 
ATOM 2779 C CG2 . ILE A 1 358 ? 7.474   10.650  14.405  1.00 98.56 358 A 1 
ATOM 2780 C CD1 . ILE A 1 358 ? 10.193  12.062  14.594  1.00 98.15 358 A 1 
ATOM 2781 N N   . GLY A 1 359 ? 4.311   11.524  14.662  1.00 98.72 359 A 1 
ATOM 2782 C CA  . GLY A 1 359 ? 3.201   10.627  14.973  1.00 98.69 359 A 1 
ATOM 2783 C C   . GLY A 1 359 ? 3.233   9.366   14.119  1.00 98.74 359 A 1 
ATOM 2784 O O   . GLY A 1 359 ? 3.561   9.439   12.937  1.00 98.45 359 A 1 
ATOM 2785 N N   . THR A 1 360 ? 2.887   8.208   14.695  1.00 98.82 360 A 1 
ATOM 2786 C CA  . THR A 1 360 ? 2.777   6.940   13.950  1.00 98.82 360 A 1 
ATOM 2787 C C   . THR A 1 360 ? 1.379   6.343   14.062  1.00 98.72 360 A 1 
ATOM 2788 O O   . THR A 1 360 ? 0.687   6.544   15.058  1.00 98.42 360 A 1 
ATOM 2789 C CB  . THR A 1 360 ? 3.837   5.908   14.369  1.00 98.76 360 A 1 
ATOM 2790 O OG1 . THR A 1 360 ? 3.743   5.601   15.741  1.00 98.48 360 A 1 
ATOM 2791 C CG2 . THR A 1 360 ? 5.255   6.398   14.103  1.00 98.12 360 A 1 
ATOM 2792 N N   . ASP A 1 361 ? 0.956   5.595   13.036  1.00 98.69 361 A 1 
ATOM 2793 C CA  . ASP A 1 361 ? -0.337  4.910   13.015  1.00 98.63 361 A 1 
ATOM 2794 C C   . ASP A 1 361 ? -0.337  3.608   13.855  1.00 98.68 361 A 1 
ATOM 2795 O O   . ASP A 1 361 ? 0.715   3.181   14.341  1.00 98.19 361 A 1 
ATOM 2796 C CB  . ASP A 1 361 ? -0.789  4.717   11.562  1.00 98.25 361 A 1 
ATOM 2797 C CG  . ASP A 1 361 ? -0.048  3.635   10.775  1.00 97.79 361 A 1 
ATOM 2798 O OD1 . ASP A 1 361 ? 1.150   3.418   11.055  1.00 96.49 361 A 1 
ATOM 2799 O OD2 . ASP A 1 361 ? -0.696  3.091   9.857   1.00 95.73 361 A 1 
ATOM 2800 N N   . PRO A 1 362 ? -1.512  2.965   14.089  1.00 98.53 362 A 1 
ATOM 2801 C CA  . PRO A 1 362 ? -1.620  1.830   15.009  1.00 98.50 362 A 1 
ATOM 2802 C C   . PRO A 1 362 ? -0.691  0.647   14.732  1.00 98.53 362 A 1 
ATOM 2803 O O   . PRO A 1 362 ? -0.185  0.044   15.684  1.00 98.12 362 A 1 
ATOM 2804 C CB  . PRO A 1 362 ? -3.088  1.401   14.945  1.00 98.24 362 A 1 
ATOM 2805 C CG  . PRO A 1 362 ? -3.799  2.724   14.699  1.00 97.54 362 A 1 
ATOM 2806 C CD  . PRO A 1 362 ? -2.858  3.429   13.734  1.00 98.27 362 A 1 
ATOM 2807 N N   . ASP A 1 363 ? -0.434  0.306   13.468  1.00 98.60 363 A 1 
ATOM 2808 C CA  . ASP A 1 363 ? 0.516   -0.745  13.083  1.00 98.56 363 A 1 
ATOM 2809 C C   . ASP A 1 363 ? 1.935   -0.221  12.799  1.00 98.62 363 A 1 
ATOM 2810 O O   . ASP A 1 363 ? 2.824   -0.997  12.445  1.00 98.03 363 A 1 
ATOM 2811 C CB  . ASP A 1 363 ? -0.055  -1.636  11.967  1.00 98.20 363 A 1 
ATOM 2812 C CG  . ASP A 1 363 ? -0.394  -0.963  10.636  1.00 97.72 363 A 1 
ATOM 2813 O OD1 . ASP A 1 363 ? -0.566  0.261   10.590  1.00 96.53 363 A 1 
ATOM 2814 O OD2 . ASP A 1 363 ? -0.612  -1.724  9.650   1.00 95.77 363 A 1 
ATOM 2815 N N   . CYS A 1 364 ? 2.174   1.072   13.014  1.00 98.63 364 A 1 
ATOM 2816 C CA  . CYS A 1 364 ? 3.451   1.769   12.878  1.00 98.72 364 A 1 
ATOM 2817 C C   . CYS A 1 364 ? 4.115   1.515   11.513  1.00 98.71 364 A 1 
ATOM 2818 O O   . CYS A 1 364 ? 5.315   1.218   11.432  1.00 98.24 364 A 1 
ATOM 2819 C CB  . CYS A 1 364 ? 4.318   1.461   14.105  1.00 98.60 364 A 1 
ATOM 2820 S SG  . CYS A 1 364 ? 5.778   2.527   14.200  1.00 98.10 364 A 1 
ATOM 2821 N N   . ASP A 1 365 ? 3.316   1.590   10.443  1.00 98.45 365 A 1 
ATOM 2822 C CA  . ASP A 1 365 ? 3.794   1.535   9.062   1.00 98.25 365 A 1 
ATOM 2823 C C   . ASP A 1 365 ? 3.782   2.919   8.375   1.00 98.39 365 A 1 
ATOM 2824 O O   . ASP A 1 365 ? 4.431   3.101   7.350   1.00 97.33 365 A 1 
ATOM 2825 C CB  . ASP A 1 365 ? 3.134   0.355   8.311   1.00 97.26 365 A 1 
ATOM 2826 C CG  . ASP A 1 365 ? 1.815   0.559   7.552   1.00 96.11 365 A 1 
ATOM 2827 O OD1 . ASP A 1 365 ? 1.337   1.696   7.374   1.00 93.37 365 A 1 
ATOM 2828 O OD2 . ASP A 1 365 ? 1.353   -0.428  6.911   1.00 92.18 365 A 1 
ATOM 2829 N N   . ARG A 1 366 ? 3.160   3.924   9.003   1.00 98.68 366 A 1 
ATOM 2830 C CA  . ARG A 1 366 ? 3.112   5.325   8.566   1.00 98.66 366 A 1 
ATOM 2831 C C   . ARG A 1 366 ? 3.674   6.271   9.614   1.00 98.78 366 A 1 
ATOM 2832 O O   . ARG A 1 366 ? 3.519   6.045   10.811  1.00 98.63 366 A 1 
ATOM 2833 C CB  . ARG A 1 366 ? 1.670   5.738   8.257   1.00 98.06 366 A 1 
ATOM 2834 C CG  . ARG A 1 366 ? 1.140   5.062   7.006   1.00 96.31 366 A 1 
ATOM 2835 C CD  . ARG A 1 366 ? -0.374  5.165   6.966   1.00 94.67 366 A 1 
ATOM 2836 N NE  . ARG A 1 366 ? -0.896  4.360   5.857   1.00 91.12 366 A 1 
ATOM 2837 C CZ  . ARG A 1 366 ? -1.710  4.787   4.917   1.00 89.60 366 A 1 
ATOM 2838 N NH1 . ARG A 1 366 ? -2.311  5.941   4.978   1.00 84.28 366 A 1 
ATOM 2839 N NH2 . ARG A 1 366 ? -1.906  4.054   3.867   1.00 85.55 366 A 1 
ATOM 2840 N N   . MET A 1 367 ? 4.260   7.383   9.142   1.00 98.74 367 A 1 
ATOM 2841 C CA  . MET A 1 367 ? 4.784   8.453   9.991   1.00 98.80 367 A 1 
ATOM 2842 C C   . MET A 1 367 ? 4.352   9.822   9.472   1.00 98.82 367 A 1 
ATOM 2843 O O   . MET A 1 367 ? 4.689   10.192  8.349   1.00 98.59 367 A 1 
ATOM 2844 C CB  . MET A 1 367 ? 6.312   8.349   10.051  1.00 98.66 367 A 1 
ATOM 2845 C CG  . MET A 1 367 ? 6.929   9.413   10.959  1.00 98.18 367 A 1 
ATOM 2846 S SD  . MET A 1 367 ? 8.736   9.530   10.854  1.00 97.75 367 A 1 
ATOM 2847 C CE  . MET A 1 367 ? 8.924   10.215  9.188   1.00 95.25 367 A 1 
ATOM 2848 N N   . GLY A 1 368 ? 3.668   10.591  10.314  1.00 98.67 368 A 1 
ATOM 2849 C CA  . GLY A 1 368 ? 3.414   12.016  10.132  1.00 98.66 368 A 1 
ATOM 2850 C C   . GLY A 1 368 ? 4.456   12.860  10.860  1.00 98.76 368 A 1 
ATOM 2851 O O   . GLY A 1 368 ? 4.959   12.455  11.909  1.00 98.60 368 A 1 
ATOM 2852 N N   . VAL A 1 369 ? 4.773   14.032  10.317  1.00 98.76 369 A 1 
ATOM 2853 C CA  . VAL A 1 369 ? 5.743   14.976  10.891  1.00 98.79 369 A 1 
ATOM 2854 C C   . VAL A 1 369 ? 5.170   16.390  10.848  1.00 98.71 369 A 1 
ATOM 2855 O O   . VAL A 1 369 ? 4.621   16.812  9.831   1.00 98.36 369 A 1 
ATOM 2856 C CB  . VAL A 1 369 ? 7.099   14.910  10.155  1.00 98.72 369 A 1 
ATOM 2857 C CG1 . VAL A 1 369 ? 8.126   15.888  10.743  1.00 98.23 369 A 1 
ATOM 2858 C CG2 . VAL A 1 369 ? 7.716   13.508  10.226  1.00 98.18 369 A 1 
ATOM 2859 N N   . ALA A 1 370 ? 5.328   17.141  11.941  1.00 98.69 370 A 1 
ATOM 2860 C CA  . ALA A 1 370 ? 5.114   18.582  11.955  1.00 98.62 370 A 1 
ATOM 2861 C C   . ALA A 1 370 ? 6.411   19.307  12.335  1.00 98.61 370 A 1 
ATOM 2862 O O   . ALA A 1 370 ? 7.086   18.928  13.295  1.00 98.34 370 A 1 
ATOM 2863 C CB  . ALA A 1 370 ? 3.938   18.940  12.868  1.00 98.39 370 A 1 
ATOM 2864 N N   . LEU A 1 371 ? 6.750   20.351  11.579  1.00 98.34 371 A 1 
ATOM 2865 C CA  . LEU A 1 371 ? 7.935   21.192  11.761  1.00 98.17 371 A 1 
ATOM 2866 C C   . LEU A 1 371 ? 7.521   22.632  12.045  1.00 97.93 371 A 1 
ATOM 2867 O O   . LEU A 1 371 ? 6.464   23.067  11.598  1.00 97.25 371 A 1 
ATOM 2868 C CB  . LEU A 1 371 ? 8.819   21.153  10.503  1.00 97.94 371 A 1 
ATOM 2869 C CG  . LEU A 1 371 ? 9.339   19.772  10.097  1.00 97.55 371 A 1 
ATOM 2870 C CD1 . LEU A 1 371 ? 10.218  19.920  8.852   1.00 96.76 371 A 1 
ATOM 2871 C CD2 . LEU A 1 371 ? 10.174  19.109  11.197  1.00 97.02 371 A 1 
ATOM 2872 N N   . ARG A 1 372 ? 8.380   23.394  12.730  1.00 97.73 372 A 1 
ATOM 2873 C CA  . ARG A 1 372 ? 8.206   24.845  12.859  1.00 97.23 372 A 1 
ATOM 2874 C C   . ARG A 1 372 ? 8.607   25.540  11.562  1.00 97.09 372 A 1 
ATOM 2875 O O   . ARG A 1 372 ? 9.701   25.305  11.051  1.00 96.10 372 A 1 
ATOM 2876 C CB  . ARG A 1 372 ? 9.008   25.397  14.039  1.00 96.11 372 A 1 
ATOM 2877 C CG  . ARG A 1 372 ? 8.436   24.915  15.376  1.00 92.03 372 A 1 
ATOM 2878 C CD  . ARG A 1 372 ? 9.199   25.552  16.537  1.00 91.74 372 A 1 
ATOM 2879 N NE  . ARG A 1 372 ? 8.673   25.089  17.828  1.00 90.60 372 A 1 
ATOM 2880 C CZ  . ARG A 1 372 ? 7.594   25.540  18.444  1.00 90.90 372 A 1 
ATOM 2881 N NH1 . ARG A 1 372 ? 6.872   26.523  17.973  1.00 81.32 372 A 1 
ATOM 2882 N NH2 . ARG A 1 372 ? 7.215   24.988  19.554  1.00 84.12 372 A 1 
ATOM 2883 N N   . ASP A 1 373 ? 7.719   26.400  11.057  1.00 97.21 373 A 1 
ATOM 2884 C CA  . ASP A 1 373 ? 8.036   27.315  9.961   1.00 96.71 373 A 1 
ATOM 2885 C C   . ASP A 1 373 ? 8.887   28.509  10.435  1.00 96.38 373 A 1 
ATOM 2886 O O   . ASP A 1 373 ? 9.269   28.610  11.604  1.00 95.31 373 A 1 
ATOM 2887 C CB  . ASP A 1 373 ? 6.746   27.728  9.225   1.00 96.08 373 A 1 
ATOM 2888 C CG  . ASP A 1 373 ? 5.815   28.690  9.979   1.00 95.95 373 A 1 
ATOM 2889 O OD1 . ASP A 1 373 ? 6.193   29.199  11.051  1.00 94.40 373 A 1 
ATOM 2890 O OD2 . ASP A 1 373 ? 4.703   28.938  9.448   1.00 93.33 373 A 1 
ATOM 2891 N N   . ASN A 1 374 ? 9.173   29.434  9.524   1.00 95.44 374 A 1 
ATOM 2892 C CA  . ASN A 1 374 ? 9.963   30.636  9.812   1.00 94.61 374 A 1 
ATOM 2893 C C   . ASN A 1 374 ? 9.289   31.597  10.811  1.00 95.27 374 A 1 
ATOM 2894 O O   . ASN A 1 374 ? 9.967   32.447  11.379  1.00 93.50 374 A 1 
ATOM 2895 C CB  . ASN A 1 374 ? 10.277  31.347  8.482   1.00 93.15 374 A 1 
ATOM 2896 C CG  . ASN A 1 374 ? 11.168  30.532  7.558   1.00 90.94 374 A 1 
ATOM 2897 O OD1 . ASN A 1 374 ? 11.833  29.589  7.949   1.00 85.52 374 A 1 
ATOM 2898 N ND2 . ASN A 1 374 ? 11.205  30.865  6.290   1.00 85.02 374 A 1 
ATOM 2899 N N   . ASN A 1 375 ? 7.985   31.449  11.052  1.00 95.75 375 A 1 
ATOM 2900 C CA  . ASN A 1 375 ? 7.240   32.206  12.062  1.00 95.94 375 A 1 
ATOM 2901 C C   . ASN A 1 375 ? 7.207   31.483  13.422  1.00 96.54 375 A 1 
ATOM 2902 O O   . ASN A 1 375 ? 6.629   31.985  14.382  1.00 95.29 375 A 1 
ATOM 2903 C CB  . ASN A 1 375 ? 5.823   32.482  11.538  1.00 95.23 375 A 1 
ATOM 2904 C CG  . ASN A 1 375 ? 5.799   33.260  10.237  1.00 92.83 375 A 1 
ATOM 2905 O OD1 . ASN A 1 375 ? 6.587   34.155  9.986   1.00 86.15 375 A 1 
ATOM 2906 N ND2 . ASN A 1 375 ? 4.882   32.941  9.359   1.00 86.11 375 A 1 
ATOM 2907 N N   . GLY A 1 376 ? 7.807   30.296  13.519  1.00 95.98 376 A 1 
ATOM 2908 C CA  . GLY A 1 376 ? 7.794   29.462  14.720  1.00 96.23 376 A 1 
ATOM 2909 C C   . GLY A 1 376 ? 6.507   28.655  14.911  1.00 97.02 376 A 1 
ATOM 2910 O O   . GLY A 1 376 ? 6.332   28.029  15.962  1.00 96.15 376 A 1 
ATOM 2911 N N   . GLU A 1 377 ? 5.602   28.633  13.920  1.00 96.61 377 A 1 
ATOM 2912 C CA  . GLU A 1 377 ? 4.362   27.860  13.955  1.00 96.92 377 A 1 
ATOM 2913 C C   . GLU A 1 377 ? 4.569   26.449  13.402  1.00 97.35 377 A 1 
ATOM 2914 O O   . GLU A 1 377 ? 5.253   26.263  12.400  1.00 96.65 377 A 1 
ATOM 2915 C CB  . GLU A 1 377 ? 3.251   28.537  13.149  1.00 96.20 377 A 1 
ATOM 2916 C CG  . GLU A 1 377 ? 2.870   29.935  13.651  1.00 89.94 377 A 1 
ATOM 2917 C CD  . GLU A 1 377 ? 1.642   30.489  12.908  1.00 83.94 377 A 1 
ATOM 2918 O OE1 . GLU A 1 377 ? 1.001   31.404  13.465  1.00 73.24 377 A 1 
ATOM 2919 O OE2 . GLU A 1 377 ? 1.316   29.970  11.808  1.00 74.18 377 A 1 
ATOM 2920 N N   . PHE A 1 378 ? 3.938   25.449  14.020  1.00 97.49 378 A 1 
ATOM 2921 C CA  . PHE A 1 378 ? 3.977   24.094  13.479  1.00 97.67 378 A 1 
ATOM 2922 C C   . PHE A 1 378 ? 3.175   23.971  12.182  1.00 97.34 378 A 1 
ATOM 2923 O O   . PHE A 1 378 ? 1.976   24.258  12.134  1.00 96.48 378 A 1 
ATOM 2924 C CB  . PHE A 1 378 ? 3.501   23.070  14.513  1.00 97.72 378 A 1 
ATOM 2925 C CG  . PHE A 1 378 ? 4.569   22.661  15.503  1.00 97.91 378 A 1 
ATOM 2926 C CD1 . PHE A 1 378 ? 5.652   21.870  15.074  1.00 97.10 378 A 1 
ATOM 2927 C CD2 . PHE A 1 378 ? 4.476   23.048  16.849  1.00 97.16 378 A 1 
ATOM 2928 C CE1 . PHE A 1 378 ? 6.639   21.469  15.988  1.00 96.85 378 A 1 
ATOM 2929 C CE2 . PHE A 1 378 ? 5.461   22.645  17.763  1.00 96.70 378 A 1 
ATOM 2930 C CZ  . PHE A 1 378 ? 6.543   21.855  17.334  1.00 97.14 378 A 1 
ATOM 2931 N N   . LYS A 1 379 ? 3.830   23.452  11.145  1.00 97.63 379 A 1 
ATOM 2932 C CA  . LYS A 1 379 ? 3.223   23.042  9.880   1.00 97.36 379 A 1 
ATOM 2933 C C   . LYS A 1 379 ? 3.331   21.530  9.734   1.00 97.72 379 A 1 
ATOM 2934 O O   . LYS A 1 379 ? 4.410   20.956  9.878   1.00 97.36 379 A 1 
ATOM 2935 C CB  . LYS A 1 379 ? 3.871   23.769  8.692   1.00 96.66 379 A 1 
ATOM 2936 C CG  . LYS A 1 379 ? 3.824   25.306  8.770   1.00 93.31 379 A 1 
ATOM 2937 C CD  . LYS A 1 379 ? 2.431   25.926  8.953   1.00 89.93 379 A 1 
ATOM 2938 C CE  . LYS A 1 379 ? 2.607   27.447  8.955   1.00 85.86 379 A 1 
ATOM 2939 N NZ  . LYS A 1 379 ? 1.612   28.197  9.754   1.00 76.76 379 A 1 
ATOM 2940 N N   . LEU A 1 380 ? 2.191   20.896  9.446   1.00 97.64 380 A 1 
ATOM 2941 C CA  . LEU A 1 380 ? 2.148   19.485  9.082   1.00 97.28 380 A 1 
ATOM 2942 C C   . LEU A 1 380 ? 2.731   19.306  7.686   1.00 97.27 380 A 1 
ATOM 2943 O O   . LEU A 1 380 ? 2.312   19.983  6.746   1.00 96.35 380 A 1 
ATOM 2944 C CB  . LEU A 1 380 ? 0.702   18.972  9.133   1.00 96.19 380 A 1 
ATOM 2945 C CG  . LEU A 1 380 ? 0.231   18.721  10.572  1.00 87.09 380 A 1 
ATOM 2946 C CD1 . LEU A 1 380 ? -1.285  18.768  10.640  1.00 82.06 380 A 1 
ATOM 2947 C CD2 . LEU A 1 380 ? 0.682   17.350  11.064  1.00 82.70 380 A 1 
ATOM 2948 N N   . LEU A 1 381 ? 3.668   18.389  7.560   1.00 97.99 381 A 1 
ATOM 2949 C CA  . LEU A 1 381 ? 4.184   17.965  6.268   1.00 97.99 381 A 1 
ATOM 2950 C C   . LEU A 1 381 ? 3.269   16.898  5.669   1.00 97.63 381 A 1 
ATOM 2951 O O   . LEU A 1 381 ? 2.747   16.042  6.382   1.00 97.03 381 A 1 
ATOM 2952 C CB  . LEU A 1 381 ? 5.618   17.447  6.412   1.00 98.16 381 A 1 
ATOM 2953 C CG  . LEU A 1 381 ? 6.635   18.436  7.004   1.00 97.72 381 A 1 
ATOM 2954 C CD1 . LEU A 1 381 ? 8.021   17.812  6.867   1.00 97.10 381 A 1 
ATOM 2955 C CD2 . LEU A 1 381 ? 6.643   19.787  6.288   1.00 96.85 381 A 1 
ATOM 2956 N N   . ASN A 1 382 ? 3.108   16.913  4.351   1.00 97.57 382 A 1 
ATOM 2957 C CA  . ASN A 1 382 ? 2.505   15.787  3.648   1.00 97.33 382 A 1 
ATOM 2958 C C   . ASN A 1 382 ? 3.532   14.655  3.423   1.00 97.92 382 A 1 
ATOM 2959 O O   . ASN A 1 382 ? 4.741   14.832  3.618   1.00 97.89 382 A 1 
ATOM 2960 C CB  . ASN A 1 382 ? 1.800   16.291  2.381   1.00 96.56 382 A 1 
ATOM 2961 C CG  . ASN A 1 382 ? 2.752   16.829  1.341   1.00 96.22 382 A 1 
ATOM 2962 O OD1 . ASN A 1 382 ? 3.799   16.262  1.068   1.00 93.92 382 A 1 
ATOM 2963 N ND2 . ASN A 1 382 ? 2.386   17.908  0.694   1.00 93.15 382 A 1 
ATOM 2964 N N   . GLY A 1 383 ? 3.061   13.468  3.025   1.00 97.31 383 A 1 
ATOM 2965 C CA  . GLY A 1 383 ? 3.924   12.296  2.841   1.00 97.78 383 A 1 
ATOM 2966 C C   . GLY A 1 383 ? 5.015   12.492  1.788   1.00 98.23 383 A 1 
ATOM 2967 O O   . GLY A 1 383 ? 6.125   11.980  1.952   1.00 98.18 383 A 1 
ATOM 2968 N N   . ASN A 1 384 ? 4.745   13.272  0.736   1.00 97.90 384 A 1 
ATOM 2969 C CA  . ASN A 1 384 ? 5.725   13.622  -0.289  1.00 98.06 384 A 1 
ATOM 2970 C C   . ASN A 1 384 ? 6.843   14.520  0.263   1.00 98.33 384 A 1 
ATOM 2971 O O   . ASN A 1 384 ? 8.019   14.249  0.011   1.00 98.27 384 A 1 
ATOM 2972 C CB  . ASN A 1 384 ? 5.008   14.308  -1.458  1.00 97.82 384 A 1 
ATOM 2973 C CG  . ASN A 1 384 ? 4.305   13.344  -2.388  1.00 97.39 384 A 1 
ATOM 2974 O OD1 . ASN A 1 384 ? 4.792   12.263  -2.694  1.00 95.26 384 A 1 
ATOM 2975 N ND2 . ASN A 1 384 ? 3.174   13.730  -2.928  1.00 95.13 384 A 1 
ATOM 2976 N N   . GLN A 1 385 ? 6.505   15.540  1.055   1.00 98.19 385 A 1 
ATOM 2977 C CA  . GLN A 1 385 ? 7.483   16.433  1.687   1.00 98.30 385 A 1 
ATOM 2978 C C   . GLN A 1 385 ? 8.393   15.675  2.663   1.00 98.56 385 A 1 
ATOM 2979 O O   . GLN A 1 385 ? 9.612   15.851  2.632   1.00 98.57 385 A 1 
ATOM 2980 C CB  . GLN A 1 385 ? 6.744   17.556  2.420   1.00 98.05 385 A 1 
ATOM 2981 C CG  . GLN A 1 385 ? 6.094   18.571  1.469   1.00 97.37 385 A 1 
ATOM 2982 C CD  . GLN A 1 385 ? 5.162   19.536  2.191   1.00 96.95 385 A 1 
ATOM 2983 O OE1 . GLN A 1 385 ? 4.696   19.313  3.296   1.00 93.99 385 A 1 
ATOM 2984 N NE2 . GLN A 1 385 ? 4.842   20.659  1.592   1.00 92.89 385 A 1 
ATOM 2985 N N   . ILE A 1 386 ? 7.822   14.781  3.484   1.00 98.59 386 A 1 
ATOM 2986 C CA  . ILE A 1 386 ? 8.611   13.920  4.382   1.00 98.77 386 A 1 
ATOM 2987 C C   . ILE A 1 386 ? 9.520   12.990  3.566   1.00 98.83 386 A 1 
ATOM 2988 O O   . ILE A 1 386 ? 10.707  12.857  3.865   1.00 98.81 386 A 1 
ATOM 2989 C CB  . ILE A 1 386 ? 7.692   13.106  5.323   1.00 98.75 386 A 1 
ATOM 2990 C CG1 . ILE A 1 386 ? 6.821   14.017  6.217   1.00 98.49 386 A 1 
ATOM 2991 C CG2 . ILE A 1 386 ? 8.544   12.188  6.223   1.00 98.50 386 A 1 
ATOM 2992 C CD1 . ILE A 1 386 ? 5.636   13.281  6.855   1.00 97.89 386 A 1 
ATOM 2993 N N   . GLY A 1 387 ? 8.973   12.360  2.514   1.00 98.61 387 A 1 
ATOM 2994 C CA  . GLY A 1 387 ? 9.722   11.472  1.627   1.00 98.69 387 A 1 
ATOM 2995 C C   . GLY A 1 387 ? 10.903  12.166  0.955   1.00 98.78 387 A 1 
ATOM 2996 O O   . GLY A 1 387 ? 12.004  11.613  0.933   1.00 98.67 387 A 1 
ATOM 2997 N N   . VAL A 1 388 ? 10.710  13.391  0.468   1.00 98.69 388 A 1 
ATOM 2998 C CA  . VAL A 1 388 ? 11.759  14.214  -0.153  1.00 98.66 388 A 1 
ATOM 2999 C C   . VAL A 1 388 ? 12.826  14.631  0.856   1.00 98.75 388 A 1 
ATOM 3000 O O   . VAL A 1 388 ? 14.006  14.498  0.549   1.00 98.57 388 A 1 
ATOM 3001 C CB  . VAL A 1 388 ? 11.141  15.436  -0.850  1.00 98.12 388 A 1 
ATOM 3002 C CG1 . VAL A 1 388 ? 12.178  16.496  -1.243  1.00 95.14 388 A 1 
ATOM 3003 C CG2 . VAL A 1 388 ? 10.432  14.983  -2.129  1.00 95.42 388 A 1 
ATOM 3004 N N   . LEU A 1 389 ? 12.447  15.075  2.055   1.00 98.77 389 A 1 
ATOM 3005 C CA  . LEU A 1 389 ? 13.416  15.423  3.099   1.00 98.80 389 A 1 
ATOM 3006 C C   . LEU A 1 389 ? 14.274  14.220  3.507   1.00 98.84 389 A 1 
ATOM 3007 O O   . LEU A 1 389 ? 15.497  14.326  3.583   1.00 98.75 389 A 1 
ATOM 3008 C CB  . LEU A 1 389 ? 12.677  15.979  4.325   1.00 98.71 389 A 1 
ATOM 3009 C CG  . LEU A 1 389 ? 12.253  17.453  4.219   1.00 98.26 389 A 1 
ATOM 3010 C CD1 . LEU A 1 389 ? 11.352  17.789  5.410   1.00 97.69 389 A 1 
ATOM 3011 C CD2 . LEU A 1 389 ? 13.468  18.389  4.267   1.00 97.72 389 A 1 
ATOM 3012 N N   . LEU A 1 390 ? 13.650  13.055  3.727   1.00 98.87 390 A 1 
ATOM 3013 C CA  . LEU A 1 390 ? 14.383  11.823  4.035   1.00 98.87 390 A 1 
ATOM 3014 C C   . LEU A 1 390 ? 15.293  11.409  2.873   1.00 98.86 390 A 1 
ATOM 3015 O O   . LEU A 1 390 ? 16.440  11.028  3.101   1.00 98.77 390 A 1 
ATOM 3016 C CB  . LEU A 1 390 ? 13.392  10.695  4.367   1.00 98.86 390 A 1 
ATOM 3017 C CG  . LEU A 1 390 ? 12.718  10.813  5.747   1.00 98.67 390 A 1 
ATOM 3018 C CD1 . LEU A 1 390 ? 11.628  9.746   5.868   1.00 98.34 390 A 1 
ATOM 3019 C CD2 . LEU A 1 390 ? 13.715  10.589  6.892   1.00 98.29 390 A 1 
ATOM 3020 N N   . LEU A 1 391 ? 14.809  11.492  1.636   1.00 98.83 391 A 1 
ATOM 3021 C CA  . LEU A 1 391 ? 15.585  11.183  0.438   1.00 98.80 391 A 1 
ATOM 3022 C C   . LEU A 1 391 ? 16.805  12.099  0.309   1.00 98.79 391 A 1 
ATOM 3023 O O   . LEU A 1 391 ? 17.920  11.599  0.154   1.00 98.58 391 A 1 
ATOM 3024 C CB  . LEU A 1 391 ? 14.660  11.286  -0.788  1.00 98.66 391 A 1 
ATOM 3025 C CG  . LEU A 1 391 ? 15.369  11.070  -2.135  1.00 98.16 391 A 1 
ATOM 3026 C CD1 . LEU A 1 391 ? 15.981  9.673   -2.236  1.00 97.29 391 A 1 
ATOM 3027 C CD2 . LEU A 1 391 ? 14.365  11.243  -3.270  1.00 97.23 391 A 1 
ATOM 3028 N N   . ASP A 1 392 ? 16.604  13.413  0.409   1.00 98.72 392 A 1 
ATOM 3029 C CA  . ASP A 1 392 ? 17.672  14.413  0.342   1.00 98.61 392 A 1 
ATOM 3030 C C   . ASP A 1 392 ? 18.737  14.167  1.412   1.00 98.61 392 A 1 
ATOM 3031 O O   . ASP A 1 392 ? 19.925  14.067  1.095   1.00 98.26 392 A 1 
ATOM 3032 C CB  . ASP A 1 392 ? 17.068  15.812  0.488   1.00 98.30 392 A 1 
ATOM 3033 C CG  . ASP A 1 392 ? 18.159  16.879  0.531   1.00 97.46 392 A 1 
ATOM 3034 O OD1 . ASP A 1 392 ? 18.805  17.130  -0.512  1.00 94.21 392 A 1 
ATOM 3035 O OD2 . ASP A 1 392 ? 18.376  17.467  1.610   1.00 93.75 392 A 1 
ATOM 3036 N N   . TYR A 1 393 ? 18.316  13.974  2.657   1.00 98.74 393 A 1 
ATOM 3037 C CA  . TYR A 1 393 ? 19.204  13.657  3.769   1.00 98.77 393 A 1 
ATOM 3038 C C   . TYR A 1 393 ? 20.013  12.379  3.518   1.00 98.75 393 A 1 
ATOM 3039 O O   . TYR A 1 393 ? 21.242  12.379  3.620   1.00 98.59 393 A 1 
ATOM 3040 C CB  . TYR A 1 393 ? 18.371  13.547  5.052   1.00 98.76 393 A 1 
ATOM 3041 C CG  . TYR A 1 393 ? 19.166  13.021  6.230   1.00 98.76 393 A 1 
ATOM 3042 C CD1 . TYR A 1 393 ? 18.845  11.776  6.811   1.00 98.48 393 A 1 
ATOM 3043 C CD2 . TYR A 1 393 ? 20.257  13.766  6.709   1.00 98.54 393 A 1 
ATOM 3044 C CE1 . TYR A 1 393 ? 19.620  11.276  7.869   1.00 98.37 393 A 1 
ATOM 3045 C CE2 . TYR A 1 393 ? 21.040  13.268  7.762   1.00 98.33 393 A 1 
ATOM 3046 C CZ  . TYR A 1 393 ? 20.724  12.019  8.341   1.00 98.50 393 A 1 
ATOM 3047 O OH  . TYR A 1 393 ? 21.498  11.538  9.338   1.00 98.07 393 A 1 
ATOM 3048 N N   . ILE A 1 394 ? 19.343  11.283  3.137   1.00 98.86 394 A 1 
ATOM 3049 C CA  . ILE A 1 394 ? 19.993  9.991   2.881   1.00 98.85 394 A 1 
ATOM 3050 C C   . ILE A 1 394 ? 21.028  10.115  1.756   1.00 98.79 394 A 1 
ATOM 3051 O O   . ILE A 1 394 ? 22.152  9.628   1.904   1.00 98.64 394 A 1 
ATOM 3052 C CB  . ILE A 1 394 ? 18.933  8.910   2.564   1.00 98.85 394 A 1 
ATOM 3053 C CG1 . ILE A 1 394 ? 18.115  8.551   3.828   1.00 98.70 394 A 1 
ATOM 3054 C CG2 . ILE A 1 394 ? 19.572  7.625   1.997   1.00 98.68 394 A 1 
ATOM 3055 C CD1 . ILE A 1 394 ? 16.783  7.854   3.511   1.00 98.30 394 A 1 
ATOM 3056 N N   . LEU A 1 395 ? 20.668  10.739  0.628   1.00 98.73 395 A 1 
ATOM 3057 C CA  . LEU A 1 395 ? 21.567  10.876  -0.518  1.00 98.61 395 A 1 
ATOM 3058 C C   . LEU A 1 395 ? 22.740  11.813  -0.215  1.00 98.45 395 A 1 
ATOM 3059 O O   . LEU A 1 395 ? 23.872  11.491  -0.579  1.00 98.05 395 A 1 
ATOM 3060 C CB  . LEU A 1 395 ? 20.783  11.350  -1.756  1.00 98.52 395 A 1 
ATOM 3061 C CG  . LEU A 1 395 ? 19.746  10.347  -2.299  1.00 98.14 395 A 1 
ATOM 3062 C CD1 . LEU A 1 395 ? 19.159  10.889  -3.605  1.00 97.54 395 A 1 
ATOM 3063 C CD2 . LEU A 1 395 ? 20.332  8.958   -2.575  1.00 97.48 395 A 1 
ATOM 3064 N N   . THR A 1 396 ? 22.487  12.910  0.502   1.00 98.47 396 A 1 
ATOM 3065 C CA  . THR A 1 396 ? 23.526  13.845  0.958   1.00 98.32 396 A 1 
ATOM 3066 C C   . THR A 1 396 ? 24.544  13.122  1.833   1.00 98.33 396 A 1 
ATOM 3067 O O   . THR A 1 396 ? 25.727  13.087  1.492   1.00 98.04 396 A 1 
ATOM 3068 C CB  . THR A 1 396 ? 22.903  15.039  1.700   1.00 98.02 396 A 1 
ATOM 3069 O OG1 . THR A 1 396 ? 22.099  15.747  0.782   1.00 96.15 396 A 1 
ATOM 3070 C CG2 . THR A 1 396 ? 23.940  16.019  2.243   1.00 96.05 396 A 1 
ATOM 3071 N N   . ARG A 1 397 ? 24.102  12.439  2.884   1.00 98.47 397 A 1 
ATOM 3072 C CA  . ARG A 1 397 ? 25.002  11.727  3.806   1.00 98.50 397 A 1 
ATOM 3073 C C   . ARG A 1 397 ? 25.762  10.586  3.133   1.00 98.47 397 A 1 
ATOM 3074 O O   . ARG A 1 397 ? 26.956  10.418  3.370   1.00 98.18 397 A 1 
ATOM 3075 C CB  . ARG A 1 397 ? 24.206  11.203  5.009   1.00 98.45 397 A 1 
ATOM 3076 C CG  . ARG A 1 397 ? 23.687  12.309  5.947   1.00 96.55 397 A 1 
ATOM 3077 C CD  . ARG A 1 397 ? 24.773  13.218  6.536   1.00 95.72 397 A 1 
ATOM 3078 N NE  . ARG A 1 397 ? 25.807  12.444  7.245   1.00 93.45 397 A 1 
ATOM 3079 C CZ  . ARG A 1 397 ? 27.114  12.554  7.122   1.00 92.62 397 A 1 
ATOM 3080 N NH1 . ARG A 1 397 ? 27.679  13.535  6.498   1.00 84.04 397 A 1 
ATOM 3081 N NH2 . ARG A 1 397 ? 27.892  11.645  7.613   1.00 84.06 397 A 1 
ATOM 3082 N N   . LEU A 1 398 ? 25.107  9.806   2.269   1.00 98.50 398 A 1 
ATOM 3083 C CA  . LEU A 1 398 ? 25.795  8.741   1.527   1.00 98.43 398 A 1 
ATOM 3084 C C   . LEU A 1 398 ? 26.865  9.293   0.576   1.00 98.28 398 A 1 
ATOM 3085 O O   . LEU A 1 398 ? 27.900  8.649   0.404   1.00 97.93 398 A 1 
ATOM 3086 C CB  . LEU A 1 398 ? 24.775  7.906   0.735   1.00 98.50 398 A 1 
ATOM 3087 C CG  . LEU A 1 398 ? 23.904  6.965   1.584   1.00 98.18 398 A 1 
ATOM 3088 C CD1 . LEU A 1 398 ? 22.866  6.307   0.670   1.00 97.67 398 A 1 
ATOM 3089 C CD2 . LEU A 1 398 ? 24.715  5.849   2.247   1.00 97.66 398 A 1 
ATOM 3090 N N   . LYS A 1 399 ? 26.625  10.462  -0.027  1.00 98.28 399 A 1 
ATOM 3091 C CA  . LYS A 1 399 ? 27.593  11.134  -0.901  1.00 98.00 399 A 1 
ATOM 3092 C C   . LYS A 1 399 ? 28.775  11.683  -0.106  1.00 98.03 399 A 1 
ATOM 3093 O O   . LYS A 1 399 ? 29.914  11.402  -0.471  1.00 97.53 399 A 1 
ATOM 3094 C CB  . LYS A 1 399 ? 26.871  12.223  -1.709  1.00 97.44 399 A 1 
ATOM 3095 C CG  . LYS A 1 399 ? 27.792  12.877  -2.749  1.00 90.75 399 A 1 
ATOM 3096 C CD  . LYS A 1 399 ? 27.013  13.912  -3.572  1.00 85.20 399 A 1 
ATOM 3097 C CE  . LYS A 1 399 ? 27.940  14.560  -4.608  1.00 76.27 399 A 1 
ATOM 3098 N NZ  . LYS A 1 399 ? 27.216  15.566  -5.434  1.00 67.74 399 A 1 
ATOM 3099 N N   . GLU A 1 400 ? 28.520  12.398  0.988   1.00 98.01 400 A 1 
ATOM 3100 C CA  . GLU A 1 400 ? 29.566  12.947  1.872   1.00 97.87 400 A 1 
ATOM 3101 C C   . GLU A 1 400 ? 30.467  11.853  2.460   1.00 97.90 400 A 1 
ATOM 3102 O O   . GLU A 1 400 ? 31.685  12.003  2.501   1.00 97.21 400 A 1 
ATOM 3103 C CB  . GLU A 1 400 ? 28.910  13.704  3.028   1.00 97.61 400 A 1 
ATOM 3104 C CG  . GLU A 1 400 ? 28.281  15.037  2.610   1.00 96.65 400 A 1 
ATOM 3105 C CD  . GLU A 1 400 ? 27.515  15.695  3.761   1.00 96.40 400 A 1 
ATOM 3106 O OE1 . GLU A 1 400 ? 26.997  16.806  3.543   1.00 92.47 400 A 1 
ATOM 3107 O OE2 . GLU A 1 400 ? 27.413  15.070  4.842   1.00 93.38 400 A 1 
ATOM 3108 N N   . ASP A 1 401 ? 29.882  10.714  2.838   1.00 98.08 401 A 1 
ATOM 3109 C CA  . ASP A 1 401 ? 30.621  9.566   3.364   1.00 97.93 401 A 1 
ATOM 3110 C C   . ASP A 1 401 ? 31.346  8.745   2.281   1.00 98.10 401 A 1 
ATOM 3111 O O   . ASP A 1 401 ? 32.001  7.750   2.609   1.00 97.24 401 A 1 
ATOM 3112 C CB  . ASP A 1 401 ? 29.647  8.649   4.123   1.00 97.39 401 A 1 
ATOM 3113 C CG  . ASP A 1 401 ? 29.242  9.115   5.517   1.00 95.55 401 A 1 
ATOM 3114 O OD1 . ASP A 1 401 ? 29.885  10.021  6.084   1.00 92.43 401 A 1 
ATOM 3115 O OD2 . ASP A 1 401 ? 28.394  8.392   6.090   1.00 91.92 401 A 1 
ATOM 3116 N N   . GLY A 1 402 ? 31.181  9.067   0.994   1.00 97.87 402 A 1 
ATOM 3117 C CA  . GLY A 1 402 ? 31.692  8.253   -0.117  1.00 97.92 402 A 1 
ATOM 3118 C C   . GLY A 1 402 ? 31.065  6.853   -0.197  1.00 98.06 402 A 1 
ATOM 3119 O O   . GLY A 1 402 ? 31.684  5.922   -0.717  1.00 97.28 402 A 1 
ATOM 3120 N N   . LYS A 1 403 ? 29.856  6.678   0.345   1.00 98.07 403 A 1 
ATOM 3121 C CA  . LYS A 1 403 ? 29.135  5.390   0.436   1.00 98.04 403 A 1 
ATOM 3122 C C   . LYS A 1 403 ? 27.960  5.283   -0.541  1.00 98.24 403 A 1 
ATOM 3123 O O   . LYS A 1 403 ? 27.242  4.274   -0.503  1.00 97.81 403 A 1 
ATOM 3124 C CB  . LYS A 1 403 ? 28.654  5.156   1.876   1.00 97.70 403 A 1 
ATOM 3125 C CG  . LYS A 1 403 ? 29.790  4.918   2.873   1.00 96.58 403 A 1 
ATOM 3126 C CD  . LYS A 1 403 ? 29.209  4.869   4.294   1.00 94.04 403 A 1 
ATOM 3127 C CE  . LYS A 1 403 ? 30.319  4.947   5.346   1.00 90.76 403 A 1 
ATOM 3128 N NZ  . LYS A 1 403 ? 29.817  5.598   6.587   1.00 82.35 403 A 1 
ATOM 3129 N N   . LEU A 1 404 ? 27.736  6.294   -1.382  1.00 98.05 404 A 1 
ATOM 3130 C CA  . LEU A 1 404 ? 26.678  6.260   -2.390  1.00 98.15 404 A 1 
ATOM 3131 C C   . LEU A 1 404 ? 26.995  5.165   -3.426  1.00 98.17 404 A 1 
ATOM 3132 O O   . LEU A 1 404 ? 28.039  5.230   -4.073  1.00 97.68 404 A 1 
ATOM 3133 C CB  . LEU A 1 404 ? 26.518  7.650   -3.030  1.00 97.94 404 A 1 
ATOM 3134 C CG  . LEU A 1 404 ? 25.302  7.757   -3.971  1.00 97.26 404 A 1 
ATOM 3135 C CD1 . LEU A 1 404 ? 23.980  7.577   -3.226  1.00 96.27 404 A 1 
ATOM 3136 C CD2 . LEU A 1 404 ? 25.276  9.132   -4.638  1.00 96.17 404 A 1 
ATOM 3137 N N   . PRO A 1 405 ? 26.142  4.137   -3.583  1.00 98.26 405 A 1 
ATOM 3138 C CA  . PRO A 1 405 ? 26.418  3.070   -4.538  1.00 98.05 405 A 1 
ATOM 3139 C C   . PRO A 1 405 ? 26.321  3.583   -5.979  1.00 98.07 405 A 1 
ATOM 3140 O O   . PRO A 1 405 ? 25.374  4.291   -6.303  1.00 97.54 405 A 1 
ATOM 3141 C CB  . PRO A 1 405 ? 25.375  1.979   -4.263  1.00 97.53 405 A 1 
ATOM 3142 C CG  . PRO A 1 405 ? 24.825  2.324   -2.879  1.00 96.17 405 A 1 
ATOM 3143 C CD  . PRO A 1 405 ? 24.940  3.837   -2.821  1.00 97.96 405 A 1 
ATOM 3144 N N   . SER A 1 406 ? 27.234  3.158   -6.855  1.00 97.82 406 A 1 
ATOM 3145 C CA  . SER A 1 406 ? 27.185  3.499   -8.290  1.00 97.63 406 A 1 
ATOM 3146 C C   . SER A 1 406 ? 25.942  2.952   -9.005  1.00 97.75 406 A 1 
ATOM 3147 O O   . SER A 1 406 ? 25.481  3.541   -9.970  1.00 96.60 406 A 1 
ATOM 3148 C CB  . SER A 1 406 ? 28.437  2.965   -8.992  1.00 97.01 406 A 1 
ATOM 3149 O OG  . SER A 1 406 ? 28.585  1.576   -8.768  1.00 92.46 406 A 1 
ATOM 3150 N N   . ASN A 1 407 ? 25.383  1.851   -8.505  1.00 97.80 407 A 1 
ATOM 3151 C CA  . ASN A 1 407 ? 24.125  1.259   -8.958  1.00 97.91 407 A 1 
ATOM 3152 C C   . ASN A 1 407 ? 22.981  1.474   -7.943  1.00 98.16 407 A 1 
ATOM 3153 O O   . ASN A 1 407 ? 22.101  0.621   -7.788  1.00 97.66 407 A 1 
ATOM 3154 C CB  . ASN A 1 407 ? 24.365  -0.218  -9.307  1.00 97.46 407 A 1 
ATOM 3155 C CG  . ASN A 1 407 ? 24.594  -1.112  -8.104  1.00 97.29 407 A 1 
ATOM 3156 O OD1 . ASN A 1 407 ? 25.099  -0.717  -7.056  1.00 94.26 407 A 1 
ATOM 3157 N ND2 . ASN A 1 407 ? 24.240  -2.368  -8.224  1.00 93.95 407 A 1 
ATOM 3158 N N   . GLY A 1 408 ? 23.027  2.562   -7.177  1.00 98.05 408 A 1 
ATOM 3159 C CA  . GLY A 1 408 ? 22.002  2.885   -6.189  1.00 98.07 408 A 1 
ATOM 3160 C C   . GLY A 1 408 ? 20.647  3.186   -6.835  1.00 98.28 408 A 1 
ATOM 3161 O O   . GLY A 1 408 ? 20.592  3.862   -7.858  1.00 97.77 408 A 1 
ATOM 3162 N N   . ALA A 1 409 ? 19.566  2.711   -6.222  1.00 98.43 409 A 1 
ATOM 3163 C CA  . ALA A 1 409 ? 18.210  2.947   -6.704  1.00 98.48 409 A 1 
ATOM 3164 C C   . ALA A 1 409 ? 17.243  3.366   -5.592  1.00 98.61 409 A 1 
ATOM 3165 O O   . ALA A 1 409 ? 17.273  2.845   -4.469  1.00 98.29 409 A 1 
ATOM 3166 C CB  . ALA A 1 409 ? 17.710  1.706   -7.444  1.00 97.95 409 A 1 
ATOM 3167 N N   . VAL A 1 410 ? 16.346  4.290   -5.953  1.00 98.67 410 A 1 
ATOM 3168 C CA  . VAL A 1 410 ? 15.202  4.742   -5.156  1.00 98.72 410 A 1 
ATOM 3169 C C   . VAL A 1 410 ? 13.921  4.240   -5.816  1.00 98.69 410 A 1 
ATOM 3170 O O   . VAL A 1 410 ? 13.838  4.183   -7.041  1.00 98.34 410 A 1 
ATOM 3171 C CB  . VAL A 1 410 ? 15.225  6.272   -5.024  1.00 98.53 410 A 1 
ATOM 3172 C CG1 . VAL A 1 410 ? 13.970  6.834   -4.341  1.00 97.62 410 A 1 
ATOM 3173 C CG2 . VAL A 1 410 ? 16.450  6.705   -4.209  1.00 97.70 410 A 1 
ATOM 3174 N N   . VAL A 1 411 ? 12.919  3.873   -5.023  1.00 98.74 411 A 1 
ATOM 3175 C CA  . VAL A 1 411 ? 11.626  3.408   -5.544  1.00 98.76 411 A 1 
ATOM 3176 C C   . VAL A 1 411 ? 10.495  4.224   -4.939  1.00 98.77 411 A 1 
ATOM 3177 O O   . VAL A 1 411 ? 10.404  4.346   -3.722  1.00 98.54 411 A 1 
ATOM 3178 C CB  . VAL A 1 411 ? 11.396  1.904   -5.307  1.00 98.54 411 A 1 
ATOM 3179 C CG1 . VAL A 1 411 ? 10.208  1.405   -6.145  1.00 97.09 411 A 1 
ATOM 3180 C CG2 . VAL A 1 411 ? 12.608  1.049   -5.687  1.00 97.04 411 A 1 
ATOM 3181 N N   . LYS A 1 412 ? 9.609   4.753   -5.769  1.00 98.55 412 A 1 
ATOM 3182 C CA  . LYS A 1 412 ? 8.400   5.470   -5.350  1.00 98.48 412 A 1 
ATOM 3183 C C   . LYS A 1 412 ? 7.197   5.081   -6.213  1.00 98.39 412 A 1 
ATOM 3184 O O   . LYS A 1 412 ? 7.336   4.319   -7.164  1.00 97.81 412 A 1 
ATOM 3185 C CB  . LYS A 1 412 ? 8.664   6.981   -5.338  1.00 98.11 412 A 1 
ATOM 3186 C CG  . LYS A 1 412 ? 8.873   7.575   -6.733  1.00 97.69 412 A 1 
ATOM 3187 C CD  . LYS A 1 412 ? 8.971   9.102   -6.629  1.00 96.89 412 A 1 
ATOM 3188 C CE  . LYS A 1 412 ? 9.175   9.744   -7.994  1.00 95.38 412 A 1 
ATOM 3189 N NZ  . LYS A 1 412 ? 7.965   9.727   -8.834  1.00 94.55 412 A 1 
ATOM 3190 N N   . THR A 1 413 ? 6.003   5.586   -5.887  1.00 98.00 413 A 1 
ATOM 3191 C CA  . THR A 1 413 ? 4.808   5.270   -6.687  1.00 97.86 413 A 1 
ATOM 3192 C C   . THR A 1 413 ? 4.631   6.223   -7.872  1.00 97.91 413 A 1 
ATOM 3193 O O   . THR A 1 413 ? 5.195   7.313   -7.916  1.00 97.21 413 A 1 
ATOM 3194 C CB  . THR A 1 413 ? 3.522   5.207   -5.848  1.00 97.13 413 A 1 
ATOM 3195 O OG1 . THR A 1 413 ? 2.996   6.489   -5.634  1.00 93.96 413 A 1 
ATOM 3196 C CG2 . THR A 1 413 ? 3.711   4.515   -4.507  1.00 93.59 413 A 1 
ATOM 3197 N N   . ILE A 1 414 ? 3.774   5.832   -8.814  1.00 97.22 414 A 1 
ATOM 3198 C CA  . ILE A 1 414 ? 3.364   6.663   -9.962  1.00 96.98 414 A 1 
ATOM 3199 C C   . ILE A 1 414 ? 2.622   7.956   -9.575  1.00 96.96 414 A 1 
ATOM 3200 O O   . ILE A 1 414 ? 2.473   8.833   -10.426 1.00 96.14 414 A 1 
ATOM 3201 C CB  . ILE A 1 414 ? 2.490   5.844   -10.939 1.00 96.71 414 A 1 
ATOM 3202 C CG1 . ILE A 1 414 ? 1.226   5.279   -10.248 1.00 95.56 414 A 1 
ATOM 3203 C CG2 . ILE A 1 414 ? 3.336   4.738   -11.600 1.00 94.88 414 A 1 
ATOM 3204 C CD1 . ILE A 1 414 ? 0.182   4.706   -11.205 1.00 94.17 414 A 1 
ATOM 3205 N N   . VAL A 1 415 ? 2.144   8.059   -8.331  1.00 97.04 415 A 1 
ATOM 3206 C CA  . VAL A 1 415 ? 1.434   9.230   -7.783  1.00 96.73 415 A 1 
ATOM 3207 C C   . VAL A 1 415 ? 2.235   9.966   -6.708  1.00 96.93 415 A 1 
ATOM 3208 O O   . VAL A 1 415 ? 1.798   11.011  -6.237  1.00 96.32 415 A 1 
ATOM 3209 C CB  . VAL A 1 415 ? 0.017   8.872   -7.278  1.00 96.02 415 A 1 
ATOM 3210 C CG1 . VAL A 1 415 ? -0.881  8.403   -8.432  1.00 94.01 415 A 1 
ATOM 3211 C CG2 . VAL A 1 415 ? 0.015   7.778   -6.207  1.00 93.83 415 A 1 
ATOM 3212 N N   . SER A 1 416 ? 3.415   9.466   -6.335  1.00 97.65 416 A 1 
ATOM 3213 C CA  . SER A 1 416 ? 4.362   10.211  -5.499  1.00 97.77 416 A 1 
ATOM 3214 C C   . SER A 1 416 ? 5.020   11.346  -6.298  1.00 97.65 416 A 1 
ATOM 3215 O O   . SER A 1 416 ? 5.143   11.276  -7.523  1.00 97.00 416 A 1 
ATOM 3216 C CB  . SER A 1 416 ? 5.440   9.295   -4.918  1.00 97.50 416 A 1 
ATOM 3217 O OG  . SER A 1 416 ? 4.877   8.245   -4.162  1.00 93.38 416 A 1 
ATOM 3218 N N   . THR A 1 417 ? 5.477   12.381  -5.588  1.00 97.62 417 A 1 
ATOM 3219 C CA  . THR A 1 417 ? 6.030   13.609  -6.177  1.00 97.74 417 A 1 
ATOM 3220 C C   . THR A 1 417 ? 7.172   13.370  -7.175  1.00 97.74 417 A 1 
ATOM 3221 O O   . THR A 1 417 ? 8.072   12.558  -6.946  1.00 97.47 417 A 1 
ATOM 3222 C CB  . THR A 1 417 ? 6.462   14.589  -5.079  1.00 97.55 417 A 1 
ATOM 3223 O OG1 . THR A 1 417 ? 6.849   15.808  -5.663  1.00 96.53 417 A 1 
ATOM 3224 C CG2 . THR A 1 417 ? 7.622   14.099  -4.209  1.00 96.40 417 A 1 
ATOM 3225 N N   . THR A 1 418 ? 7.162   14.124  -8.281  1.00 97.30 418 A 1 
ATOM 3226 C CA  . THR A 1 418 ? 8.270   14.144  -9.255  1.00 96.94 418 A 1 
ATOM 3227 C C   . THR A 1 418 ? 9.459   14.992  -8.787  1.00 97.00 418 A 1 
ATOM 3228 O O   . THR A 1 418 ? 10.537  14.917  -9.371  1.00 96.22 418 A 1 
ATOM 3229 C CB  . THR A 1 418 ? 7.803   14.592  -10.648 1.00 96.24 418 A 1 
ATOM 3230 O OG1 . THR A 1 418 ? 7.244   15.882  -10.615 1.00 94.06 418 A 1 
ATOM 3231 C CG2 . THR A 1 418 ? 6.745   13.641  -11.210 1.00 93.32 418 A 1 
ATOM 3232 N N   . LEU A 1 419 ? 9.325   15.721  -7.673  1.00 97.41 419 A 1 
ATOM 3233 C CA  . LEU A 1 419 ? 10.461  16.361  -7.000  1.00 97.51 419 A 1 
ATOM 3234 C C   . LEU A 1 419 ? 11.536  15.334  -6.614  1.00 97.60 419 A 1 
ATOM 3235 O O   . LEU A 1 419 ? 12.729  15.597  -6.739  1.00 97.37 419 A 1 
ATOM 3236 C CB  . LEU A 1 419 ? 9.937   17.111  -5.762  1.00 97.42 419 A 1 
ATOM 3237 C CG  . LEU A 1 419 ? 11.008  17.864  -4.951  1.00 96.61 419 A 1 
ATOM 3238 C CD1 . LEU A 1 419 ? 11.836  18.822  -5.804  1.00 95.61 419 A 1 
ATOM 3239 C CD2 . LEU A 1 419 ? 10.314  18.679  -3.858  1.00 95.62 419 A 1 
ATOM 3240 N N   . ALA A 1 420 ? 11.122  14.132  -6.205  1.00 97.88 420 A 1 
ATOM 3241 C CA  . ALA A 1 420 ? 12.047  13.047  -5.894  1.00 97.97 420 A 1 
ATOM 3242 C C   . ALA A 1 420 ? 12.807  12.543  -7.132  1.00 97.89 420 A 1 
ATOM 3243 O O   . ALA A 1 420 ? 13.977  12.184  -7.013  1.00 97.46 420 A 1 
ATOM 3244 C CB  . ALA A 1 420 ? 11.264  11.919  -5.220  1.00 97.85 420 A 1 
ATOM 3245 N N   . ASP A 1 421 ? 12.170  12.538  -8.322  1.00 97.73 421 A 1 
ATOM 3246 C CA  . ASP A 1 421 ? 12.842  12.189  -9.580  1.00 97.31 421 A 1 
ATOM 3247 C C   . ASP A 1 421 ? 13.954  13.201  -9.888  1.00 97.23 421 A 1 
ATOM 3248 O O   . ASP A 1 421 ? 15.107  12.807  -10.080 1.00 96.46 421 A 1 
ATOM 3249 C CB  . ASP A 1 421 ? 11.840  12.102  -10.756 1.00 96.65 421 A 1 
ATOM 3250 C CG  . ASP A 1 421 ? 10.668  11.149  -10.489 1.00 95.02 421 A 1 
ATOM 3251 O OD1 . ASP A 1 421 ? 10.830  9.910   -10.518 1.00 89.87 421 A 1 
ATOM 3252 O OD2 . ASP A 1 421 ? 9.558   11.631  -10.180 1.00 88.82 421 A 1 
ATOM 3253 N N   . ARG A 1 422 ? 13.640  14.505  -9.818  1.00 97.08 422 A 1 
ATOM 3254 C CA  . ARG A 1 422 ? 14.609  15.594  -10.049 1.00 96.69 422 A 1 
ATOM 3255 C C   . ARG A 1 422 ? 15.773  15.544  -9.064  1.00 97.07 422 A 1 
ATOM 3256 O O   . ARG A 1 422 ? 16.933  15.649  -9.465  1.00 96.43 422 A 1 
ATOM 3257 C CB  . ARG A 1 422 ? 13.906  16.954  -9.952  1.00 95.76 422 A 1 
ATOM 3258 C CG  . ARG A 1 422 ? 12.903  17.151  -11.093 1.00 92.63 422 A 1 
ATOM 3259 C CD  . ARG A 1 422 ? 12.260  18.537  -10.994 1.00 89.32 422 A 1 
ATOM 3260 N NE  . ARG A 1 422 ? 11.339  18.750  -12.118 1.00 83.88 422 A 1 
ATOM 3261 C CZ  . ARG A 1 422 ? 10.902  19.905  -12.569 1.00 79.26 422 A 1 
ATOM 3262 N NH1 . ARG A 1 422 ? 11.177  21.038  -11.986 1.00 72.65 422 A 1 
ATOM 3263 N NH2 . ARG A 1 422 ? 10.177  19.932  -13.647 1.00 71.70 422 A 1 
ATOM 3264 N N   . LEU A 1 423 ? 15.467  15.315  -7.786  1.00 97.18 423 A 1 
ATOM 3265 C CA  . LEU A 1 423 ? 16.481  15.175  -6.746  1.00 97.34 423 A 1 
ATOM 3266 C C   . LEU A 1 423 ? 17.401  13.975  -7.013  1.00 97.54 423 A 1 
ATOM 3267 O O   . LEU A 1 423 ? 18.619  14.097  -6.899  1.00 96.83 423 A 1 
ATOM 3268 C CB  . LEU A 1 423 ? 15.772  15.069  -5.383  1.00 96.62 423 A 1 
ATOM 3269 C CG  . LEU A 1 423 ? 16.743  15.056  -4.184  1.00 91.09 423 A 1 
ATOM 3270 C CD1 . LEU A 1 423 ? 17.443  16.399  -3.993  1.00 85.94 423 A 1 
ATOM 3271 C CD2 . LEU A 1 423 ? 15.961  14.743  -2.912  1.00 86.57 423 A 1 
ATOM 3272 N N   . CYS A 1 424 ? 16.846  12.820  -7.404  1.00 97.68 424 A 1 
ATOM 3273 C CA  . CYS A 1 424 ? 17.638  11.642  -7.766  1.00 97.64 424 A 1 
ATOM 3274 C C   . CYS A 1 424 ? 18.552  11.910  -8.970  1.00 97.41 424 A 1 
ATOM 3275 O O   . CYS A 1 424 ? 19.743  11.600  -8.898  1.00 96.71 424 A 1 
ATOM 3276 C CB  . CYS A 1 424 ? 16.712  10.454  -8.040  1.00 97.63 424 A 1 
ATOM 3277 S SG  . CYS A 1 424 ? 16.043  9.804   -6.485  1.00 96.90 424 A 1 
ATOM 3278 N N   . VAL A 1 425 ? 18.030  12.537  -10.030 1.00 97.50 425 A 1 
ATOM 3279 C CA  . VAL A 1 425 ? 18.822  12.926  -11.210 1.00 97.02 425 A 1 
ATOM 3280 C C   . VAL A 1 425 ? 19.971  13.854  -10.810 1.00 97.11 425 A 1 
ATOM 3281 O O   . VAL A 1 425 ? 21.124  13.574  -11.143 1.00 96.38 425 A 1 
ATOM 3282 C CB  . VAL A 1 425 ? 17.921  13.566  -12.286 1.00 95.91 425 A 1 
ATOM 3283 C CG1 . VAL A 1 425 ? 18.733  14.188  -13.434 1.00 92.08 425 A 1 
ATOM 3284 C CG2 . VAL A 1 425 ? 16.992  12.516  -12.909 1.00 92.68 425 A 1 
ATOM 3285 N N   . ALA A 1 426 ? 19.698  14.897  -10.015 1.00 97.04 426 A 1 
ATOM 3286 C CA  . ALA A 1 426 ? 20.718  15.839  -9.540  1.00 96.76 426 A 1 
ATOM 3287 C C   . ALA A 1 426 ? 21.792  15.183  -8.645  1.00 96.55 426 A 1 
ATOM 3288 O O   . ALA A 1 426 ? 22.909  15.698  -8.513  1.00 95.31 426 A 1 
ATOM 3289 C CB  . ALA A 1 426 ? 20.001  16.973  -8.799  1.00 96.57 426 A 1 
ATOM 3290 N N   . ARG A 1 427 ? 21.475  14.048  -8.029  1.00 96.37 427 A 1 
ATOM 3291 C CA  . ARG A 1 427 ? 22.406  13.275  -7.183  1.00 95.89 427 A 1 
ATOM 3292 C C   . ARG A 1 427 ? 23.023  12.057  -7.891  1.00 96.48 427 A 1 
ATOM 3293 O O   . ARG A 1 427 ? 23.816  11.350  -7.265  1.00 94.95 427 A 1 
ATOM 3294 C CB  . ARG A 1 427 ? 21.714  12.908  -5.860  1.00 94.99 427 A 1 
ATOM 3295 C CG  . ARG A 1 427 ? 21.206  14.107  -5.024  1.00 92.53 427 A 1 
ATOM 3296 C CD  . ARG A 1 427 ? 22.287  15.074  -4.544  1.00 88.16 427 A 1 
ATOM 3297 N NE  . ARG A 1 427 ? 21.718  16.133  -3.664  1.00 85.29 427 A 1 
ATOM 3298 C CZ  . ARG A 1 427 ? 21.269  17.331  -4.019  1.00 78.82 427 A 1 
ATOM 3299 N NH1 . ARG A 1 427 ? 21.324  17.767  -5.244  1.00 73.94 427 A 1 
ATOM 3300 N NH2 . ARG A 1 427 ? 20.730  18.135  -3.142  1.00 75.97 427 A 1 
ATOM 3301 N N   . GLY A 1 428 ? 22.704  11.818  -9.158  1.00 96.52 428 A 1 
ATOM 3302 C CA  . GLY A 1 428 ? 23.220  10.694  -9.947  1.00 96.28 428 A 1 
ATOM 3303 C C   . GLY A 1 428 ? 22.689  9.327   -9.498  1.00 97.00 428 A 1 
ATOM 3304 O O   . GLY A 1 428 ? 23.428  8.344   -9.533  1.00 95.60 428 A 1 
ATOM 3305 N N   . VAL A 1 429 ? 21.434  9.265   -9.035  1.00 97.66 429 A 1 
ATOM 3306 C CA  . VAL A 1 429 ? 20.780  8.040   -8.543  1.00 98.09 429 A 1 
ATOM 3307 C C   . VAL A 1 429 ? 19.607  7.669   -9.443  1.00 98.20 429 A 1 
ATOM 3308 O O   . VAL A 1 429 ? 18.828  8.525   -9.848  1.00 97.45 429 A 1 
ATOM 3309 C CB  . VAL A 1 429 ? 20.344  8.209   -7.075  1.00 97.47 429 A 1 
ATOM 3310 C CG1 . VAL A 1 429 ? 19.562  7.004   -6.535  1.00 94.26 429 A 1 
ATOM 3311 C CG2 . VAL A 1 429 ? 21.575  8.377   -6.178  1.00 93.98 429 A 1 
ATOM 3312 N N   . THR A 1 430 ? 19.453  6.376   -9.733  1.00 98.24 430 A 1 
ATOM 3313 C CA  . THR A 1 430 ? 18.317  5.887   -10.523 1.00 98.29 430 A 1 
ATOM 3314 C C   . THR A 1 430 ? 17.045  5.858   -9.678  1.00 98.44 430 A 1 
ATOM 3315 O O   . THR A 1 430 ? 17.049  5.369   -8.548  1.00 98.13 430 A 1 
ATOM 3316 C CB  . THR A 1 430 ? 18.598  4.495   -11.101 1.00 97.84 430 A 1 
ATOM 3317 O OG1 . THR A 1 430 ? 19.824  4.502   -11.795 1.00 94.86 430 A 1 
ATOM 3318 C CG2 . THR A 1 430 ? 17.531  4.054   -12.106 1.00 94.94 430 A 1 
ATOM 3319 N N   . VAL A 1 431 ? 15.929  6.330   -10.239 1.00 98.11 431 A 1 
ATOM 3320 C CA  . VAL A 1 431 ? 14.606  6.268   -9.609  1.00 98.05 431 A 1 
ATOM 3321 C C   . VAL A 1 431 ? 13.663  5.371   -10.411 1.00 98.05 431 A 1 
ATOM 3322 O O   . VAL A 1 431 ? 13.650  5.393   -11.639 1.00 97.08 431 A 1 
ATOM 3323 C CB  . VAL A 1 431 ? 14.048  7.680   -9.355  1.00 96.73 431 A 1 
ATOM 3324 C CG1 . VAL A 1 431 ? 13.842  8.479   -10.640 1.00 90.63 431 A 1 
ATOM 3325 C CG2 . VAL A 1 431 ? 12.741  7.634   -8.555  1.00 89.25 431 A 1 
ATOM 3326 N N   . PHE A 1 432 ? 12.877  4.568   -9.707  1.00 97.93 432 A 1 
ATOM 3327 C CA  . PHE A 1 432 ? 11.861  3.689   -10.275 1.00 97.83 432 A 1 
ATOM 3328 C C   . PHE A 1 432 ? 10.477  4.074   -9.769  1.00 97.78 432 A 1 
ATOM 3329 O O   . PHE A 1 432 ? 10.269  4.271   -8.571  1.00 97.09 432 A 1 
ATOM 3330 C CB  . PHE A 1 432 ? 12.180  2.228   -9.946  1.00 97.66 432 A 1 
ATOM 3331 C CG  . PHE A 1 432 ? 13.412  1.703   -10.652 1.00 97.59 432 A 1 
ATOM 3332 C CD1 . PHE A 1 432 ? 13.286  1.027   -11.879 1.00 96.33 432 A 1 
ATOM 3333 C CD2 . PHE A 1 432 ? 14.688  1.915   -10.100 1.00 96.64 432 A 1 
ATOM 3334 C CE1 . PHE A 1 432 ? 14.428  0.562   -12.549 1.00 95.77 432 A 1 
ATOM 3335 C CE2 . PHE A 1 432 ? 15.832  1.457   -10.774 1.00 95.97 432 A 1 
ATOM 3336 C CZ  . PHE A 1 432 ? 15.703  0.777   -11.998 1.00 96.17 432 A 1 
ATOM 3337 N N   . ASN A 1 433 ? 9.514   4.113   -10.681 1.00 97.29 433 A 1 
ATOM 3338 C CA  . ASN A 1 433 ? 8.107   4.323   -10.378 1.00 96.84 433 A 1 
ATOM 3339 C C   . ASN A 1 433 ? 7.364   2.985   -10.430 1.00 96.92 433 A 1 
ATOM 3340 O O   . ASN A 1 433 ? 7.401   2.285   -11.442 1.00 95.82 433 A 1 
ATOM 3341 C CB  . ASN A 1 433 ? 7.524   5.360   -11.351 1.00 95.87 433 A 1 
ATOM 3342 C CG  . ASN A 1 433 ? 8.043   6.754   -11.056 1.00 94.05 433 A 1 
ATOM 3343 O OD1 . ASN A 1 433 ? 7.657   7.350   -10.073 1.00 87.68 433 A 1 
ATOM 3344 N ND2 . ASN A 1 433 ? 8.926   7.309   -11.856 1.00 86.72 433 A 1 
ATOM 3345 N N   . VAL A 1 434 ? 6.672   2.638   -9.345  1.00 97.58 434 A 1 
ATOM 3346 C CA  . VAL A 1 434 ? 5.835   1.433   -9.240  1.00 97.51 434 A 1 
ATOM 3347 C C   . VAL A 1 434 ? 4.375   1.816   -8.992  1.00 97.28 434 A 1 
ATOM 3348 O O   . VAL A 1 434 ? 4.058   2.977   -8.726  1.00 96.73 434 A 1 
ATOM 3349 C CB  . VAL A 1 434 ? 6.367   0.452   -8.171  1.00 97.49 434 A 1 
ATOM 3350 C CG1 . VAL A 1 434 ? 7.774   -0.040  -8.525  1.00 96.83 434 A 1 
ATOM 3351 C CG2 . VAL A 1 434 ? 6.373   1.035   -6.755  1.00 96.65 434 A 1 
ATOM 3352 N N   . LEU A 1 435 ? 3.461   0.850   -9.091  1.00 96.14 435 A 1 
ATOM 3353 C CA  . LEU A 1 435 ? 2.067   1.078   -8.709  1.00 95.64 435 A 1 
ATOM 3354 C C   . LEU A 1 435 ? 1.947   1.372   -7.206  1.00 95.78 435 A 1 
ATOM 3355 O O   . LEU A 1 435 ? 2.794   0.960   -6.412  1.00 95.03 435 A 1 
ATOM 3356 C CB  . LEU A 1 435 ? 1.204   -0.131  -9.094  1.00 94.81 435 A 1 
ATOM 3357 C CG  . LEU A 1 435 ? 1.155   -0.432  -10.600 1.00 93.24 435 A 1 
ATOM 3358 C CD1 . LEU A 1 435 ? 0.218   -1.617  -10.820 1.00 91.18 435 A 1 
ATOM 3359 C CD2 . LEU A 1 435 ? 0.640   0.753   -11.423 1.00 90.66 435 A 1 
ATOM 3360 N N   . THR A 1 436 ? 0.863   2.049   -6.807  1.00 95.17 436 A 1 
ATOM 3361 C CA  . THR A 1 436 ? 0.571   2.289   -5.387  1.00 94.44 436 A 1 
ATOM 3362 C C   . THR A 1 436 ? 0.396   0.971   -4.628  1.00 93.94 436 A 1 
ATOM 3363 O O   . THR A 1 436 ? -0.360  0.093   -5.057  1.00 91.63 436 A 1 
ATOM 3364 C CB  . THR A 1 436 ? -0.697  3.134   -5.208  1.00 93.30 436 A 1 
ATOM 3365 O OG1 . THR A 1 436 ? -0.698  4.255   -6.054  1.00 84.80 436 A 1 
ATOM 3366 C CG2 . THR A 1 436 ? -0.867  3.647   -3.779  1.00 83.91 436 A 1 
ATOM 3367 N N   . GLY A 1 437 ? 1.069   0.863   -3.493  1.00 94.13 437 A 1 
ATOM 3368 C CA  . GLY A 1 437 ? 1.100   -0.317  -2.642  1.00 93.76 437 A 1 
ATOM 3369 C C   . GLY A 1 437 ? 2.541   -0.782  -2.412  1.00 94.69 437 A 1 
ATOM 3370 O O   . GLY A 1 437 ? 3.213   -1.216  -3.347  1.00 93.78 437 A 1 
ATOM 3371 N N   . PHE A 1 438 ? 3.007   -0.745  -1.154  1.00 95.56 438 A 1 
ATOM 3372 C CA  . PHE A 1 438 ? 4.412   -0.985  -0.797  1.00 96.29 438 A 1 
ATOM 3373 C C   . PHE A 1 438 ? 4.941   -2.375  -1.194  1.00 96.30 438 A 1 
ATOM 3374 O O   . PHE A 1 438 ? 6.143   -2.558  -1.374  1.00 95.32 438 A 1 
ATOM 3375 C CB  . PHE A 1 438 ? 4.598   -0.731  0.698   1.00 96.46 438 A 1 
ATOM 3376 C CG  . PHE A 1 438 ? 5.962   -0.160  1.015   1.00 96.84 438 A 1 
ATOM 3377 C CD1 . PHE A 1 438 ? 7.051   -1.003  1.276   1.00 96.03 438 A 1 
ATOM 3378 C CD2 . PHE A 1 438 ? 6.139   1.236   1.009   1.00 96.23 438 A 1 
ATOM 3379 C CE1 . PHE A 1 438 ? 8.319   -0.452  1.528   1.00 96.04 438 A 1 
ATOM 3380 C CE2 . PHE A 1 438 ? 7.406   1.787   1.262   1.00 95.75 438 A 1 
ATOM 3381 C CZ  . PHE A 1 438 ? 8.495   0.942   1.520   1.00 96.79 438 A 1 
ATOM 3382 N N   . LYS A 1 439 ? 4.048   -3.346  -1.438  1.00 96.20 439 A 1 
ATOM 3383 C CA  . LYS A 1 439 ? 4.396   -4.646  -2.022  1.00 95.67 439 A 1 
ATOM 3384 C C   . LYS A 1 439 ? 5.212   -4.522  -3.315  1.00 96.16 439 A 1 
ATOM 3385 O O   . LYS A 1 439 ? 6.179   -5.250  -3.477  1.00 95.44 439 A 1 
ATOM 3386 C CB  . LYS A 1 439 ? 3.123   -5.485  -2.230  1.00 94.09 439 A 1 
ATOM 3387 C CG  . LYS A 1 439 ? 2.219   -4.920  -3.332  1.00 90.55 439 A 1 
ATOM 3388 C CD  . LYS A 1 439 ? 0.865   -5.628  -3.378  1.00 87.30 439 A 1 
ATOM 3389 C CE  . LYS A 1 439 ? 0.059   -4.967  -4.487  1.00 81.33 439 A 1 
ATOM 3390 N NZ  . LYS A 1 439 ? -1.386  -5.188  -4.306  1.00 73.94 439 A 1 
ATOM 3391 N N   . PHE A 1 440 ? 4.896   -3.551  -4.178  1.00 96.11 440 A 1 
ATOM 3392 C CA  . PHE A 1 440 ? 5.620   -3.339  -5.438  1.00 96.09 440 A 1 
ATOM 3393 C C   . PHE A 1 440 ? 7.038   -2.785  -5.217  1.00 96.67 440 A 1 
ATOM 3394 O O   . PHE A 1 440 ? 7.962   -3.112  -5.962  1.00 96.46 440 A 1 
ATOM 3395 C CB  . PHE A 1 440 ? 4.804   -2.408  -6.344  1.00 95.54 440 A 1 
ATOM 3396 C CG  . PHE A 1 440 ? 3.446   -2.948  -6.756  1.00 94.84 440 A 1 
ATOM 3397 C CD1 . PHE A 1 440 ? 3.360   -4.112  -7.541  1.00 93.11 440 A 1 
ATOM 3398 C CD2 . PHE A 1 440 ? 2.266   -2.276  -6.386  1.00 93.15 440 A 1 
ATOM 3399 C CE1 . PHE A 1 440 ? 2.107   -4.601  -7.958  1.00 92.01 440 A 1 
ATOM 3400 C CE2 . PHE A 1 440 ? 1.011   -2.762  -6.801  1.00 91.85 440 A 1 
ATOM 3401 C CZ  . PHE A 1 440 ? 0.930   -3.924  -7.591  1.00 92.02 440 A 1 
ATOM 3402 N N   . ILE A 1 441 ? 7.244   -1.999  -4.147  1.00 97.37 441 A 1 
ATOM 3403 C CA  . ILE A 1 441 ? 8.586   -1.616  -3.690  1.00 97.88 441 A 1 
ATOM 3404 C C   . ILE A 1 441 ? 9.315   -2.858  -3.159  1.00 97.84 441 A 1 
ATOM 3405 O O   . ILE A 1 441 ? 10.468  -3.104  -3.511  1.00 97.71 441 A 1 
ATOM 3406 C CB  . ILE A 1 441 ? 8.518   -0.475  -2.639  1.00 98.17 441 A 1 
ATOM 3407 C CG1 . ILE A 1 441 ? 7.804   0.762   -3.237  1.00 97.76 441 A 1 
ATOM 3408 C CG2 . ILE A 1 441 ? 9.931   -0.127  -2.132  1.00 97.89 441 A 1 
ATOM 3409 C CD1 . ILE A 1 441 ? 7.691   1.982   -2.320  1.00 96.23 441 A 1 
ATOM 3410 N N   . GLY A 1 442 ? 8.635   -3.688  -2.363  1.00 97.33 442 A 1 
ATOM 3411 C CA  . GLY A 1 442 ? 9.153   -4.970  -1.874  1.00 97.04 442 A 1 
ATOM 3412 C C   . GLY A 1 442 ? 9.566   -5.930  -2.999  1.00 96.86 442 A 1 
ATOM 3413 O O   . GLY A 1 442 ? 10.638  -6.538  -2.920  1.00 96.41 442 A 1 
ATOM 3414 N N   . GLU A 1 443 ? 8.774   -6.019  -4.065  1.00 96.64 443 A 1 
ATOM 3415 C CA  . GLU A 1 443 ? 9.075   -6.799  -5.273  1.00 96.04 443 A 1 
ATOM 3416 C C   . GLU A 1 443 ? 10.360  -6.319  -5.959  1.00 96.49 443 A 1 
ATOM 3417 O O   . GLU A 1 443 ? 11.217  -7.145  -6.274  1.00 96.04 443 A 1 
ATOM 3418 C CB  . GLU A 1 443 ? 7.899   -6.731  -6.258  1.00 94.89 443 A 1 
ATOM 3419 C CG  . GLU A 1 443 ? 6.726   -7.627  -5.828  1.00 88.31 443 A 1 
ATOM 3420 C CD  . GLU A 1 443 ? 5.442   -7.380  -6.637  1.00 83.30 443 A 1 
ATOM 3421 O OE1 . GLU A 1 443 ? 4.408   -7.965  -6.243  1.00 74.67 443 A 1 
ATOM 3422 O OE2 . GLU A 1 443 ? 5.478   -6.576  -7.595  1.00 74.48 443 A 1 
ATOM 3423 N N   . LYS A 1 444 ? 10.557  -4.991  -6.097  1.00 96.79 444 A 1 
ATOM 3424 C CA  . LYS A 1 444 ? 11.811  -4.439  -6.627  1.00 97.28 444 A 1 
ATOM 3425 C C   . LYS A 1 444 ? 13.013  -4.783  -5.748  1.00 97.62 444 A 1 
ATOM 3426 O O   . LYS A 1 444 ? 14.052  -5.197  -6.267  1.00 97.56 444 A 1 
ATOM 3427 C CB  . LYS A 1 444 ? 11.686  -2.921  -6.845  1.00 97.36 444 A 1 
ATOM 3428 C CG  . LYS A 1 444 ? 10.850  -2.551  -8.090  1.00 95.94 444 A 1 
ATOM 3429 C CD  . LYS A 1 444 ? 11.577  -3.005  -9.360  1.00 94.61 444 A 1 
ATOM 3430 C CE  . LYS A 1 444 ? 10.795  -2.857  -10.655 1.00 91.75 444 A 1 
ATOM 3431 N NZ  . LYS A 1 444 ? 11.445  -3.687  -11.706 1.00 87.75 444 A 1 
ATOM 3432 N N   . ILE A 1 445 ? 12.878  -4.696  -4.429  1.00 97.81 445 A 1 
ATOM 3433 C CA  . ILE A 1 445 ? 13.954  -5.109  -3.515  1.00 97.85 445 A 1 
ATOM 3434 C C   . ILE A 1 445 ? 14.281  -6.601  -3.702  1.00 97.65 445 A 1 
ATOM 3435 O O   . ILE A 1 445 ? 15.454  -6.964  -3.786  1.00 97.14 445 A 1 
ATOM 3436 C CB  . ILE A 1 445 ? 13.596  -4.792  -2.046  1.00 97.93 445 A 1 
ATOM 3437 C CG1 . ILE A 1 445 ? 13.387  -3.282  -1.804  1.00 97.50 445 A 1 
ATOM 3438 C CG2 . ILE A 1 445 ? 14.737  -5.271  -1.125  1.00 97.23 445 A 1 
ATOM 3439 C CD1 . ILE A 1 445 ? 12.703  -2.946  -0.474  1.00 96.35 445 A 1 
ATOM 3440 N N   . LYS A 1 446 ? 13.264  -7.466  -3.796  1.00 97.17 446 A 1 
ATOM 3441 C CA  . LYS A 1 446 ? 13.423  -8.916  -4.016  1.00 96.63 446 A 1 
ATOM 3442 C C   . LYS A 1 446 ? 14.088  -9.228  -5.358  1.00 96.95 446 A 1 
ATOM 3443 O O   . LYS A 1 446 ? 14.987  -10.068 -5.413  1.00 96.43 446 A 1 
ATOM 3444 C CB  . LYS A 1 446 ? 12.037  -9.566  -3.919  1.00 95.40 446 A 1 
ATOM 3445 C CG  . LYS A 1 446 ? 12.032  -11.094 -4.080  1.00 91.78 446 A 1 
ATOM 3446 C CD  . LYS A 1 446 ? 10.571  -11.555 -4.047  1.00 88.32 446 A 1 
ATOM 3447 C CE  . LYS A 1 446 ? 10.385  -13.070 -3.973  1.00 79.98 446 A 1 
ATOM 3448 N NZ  . LYS A 1 446 ? 8.977   -13.366 -3.577  1.00 73.34 446 A 1 
ATOM 3449 N N   . GLU A 1 447 ? 13.660  -8.548  -6.416  1.00 96.23 447 A 1 
ATOM 3450 C CA  . GLU A 1 447 ? 14.246  -8.634  -7.756  1.00 96.47 447 A 1 
ATOM 3451 C C   . GLU A 1 447 ? 15.748  -8.328  -7.702  1.00 97.11 447 A 1 
ATOM 3452 O O   . GLU A 1 447 ? 16.566  -9.177  -8.072  1.00 96.77 447 A 1 
ATOM 3453 C CB  . GLU A 1 447 ? 13.482  -7.669  -8.684  1.00 95.82 447 A 1 
ATOM 3454 C CG  . GLU A 1 447 ? 13.948  -7.693  -10.150 1.00 91.82 447 A 1 
ATOM 3455 C CD  . GLU A 1 447 ? 13.274  -6.583  -10.988 1.00 90.67 447 A 1 
ATOM 3456 O OE1 . GLU A 1 447 ? 13.880  -6.133  -11.978 1.00 82.27 447 A 1 
ATOM 3457 O OE2 . GLU A 1 447 ? 12.166  -6.109  -10.635 1.00 84.87 447 A 1 
ATOM 3458 N N   . TRP A 1 448 ? 16.134  -7.185  -7.125  1.00 97.33 448 A 1 
ATOM 3459 C CA  . TRP A 1 448 ? 17.530  -6.753  -7.050  1.00 97.84 448 A 1 
ATOM 3460 C C   . TRP A 1 448 ? 18.378  -7.548  -6.056  1.00 97.92 448 A 1 
ATOM 3461 O O   . TRP A 1 448 ? 19.585  -7.689  -6.250  1.00 97.39 448 A 1 
ATOM 3462 C CB  . TRP A 1 448 ? 17.567  -5.267  -6.721  1.00 97.95 448 A 1 
ATOM 3463 C CG  . TRP A 1 448 ? 16.860  -4.376  -7.691  1.00 98.02 448 A 1 
ATOM 3464 C CD1 . TRP A 1 448 ? 16.629  -4.620  -9.002  1.00 97.15 448 A 1 
ATOM 3465 C CD2 . TRP A 1 448 ? 16.267  -3.076  -7.422  1.00 97.83 448 A 1 
ATOM 3466 N NE1 . TRP A 1 448 ? 15.934  -3.565  -9.558  1.00 97.01 448 A 1 
ATOM 3467 C CE2 . TRP A 1 448 ? 15.690  -2.578  -8.630  1.00 97.55 448 A 1 
ATOM 3468 C CE3 . TRP A 1 448 ? 16.170  -2.260  -6.272  1.00 97.43 448 A 1 
ATOM 3469 C CZ2 . TRP A 1 448 ? 15.060  -1.332  -8.697  1.00 97.00 448 A 1 
ATOM 3470 C CZ3 . TRP A 1 448 ? 15.539  -1.009  -6.333  1.00 96.71 448 A 1 
ATOM 3471 C CH2 . TRP A 1 448 ? 14.988  -0.543  -7.539  1.00 96.26 448 A 1 
ATOM 3472 N N   . GLU A 1 449 ? 17.786  -8.138  -5.018  1.00 97.14 449 A 1 
ATOM 3473 C CA  . GLU A 1 449 ? 18.504  -9.104  -4.174  1.00 96.55 449 A 1 
ATOM 3474 C C   . GLU A 1 449 ? 18.956  -10.335 -4.964  1.00 96.75 449 A 1 
ATOM 3475 O O   . GLU A 1 449 ? 20.017  -10.893 -4.659  1.00 95.66 449 A 1 
ATOM 3476 C CB  . GLU A 1 449 ? 17.649  -9.548  -2.983  1.00 95.68 449 A 1 
ATOM 3477 C CG  . GLU A 1 449 ? 17.726  -8.541  -1.828  1.00 93.24 449 A 1 
ATOM 3478 C CD  . GLU A 1 449 ? 17.028  -9.054  -0.565  1.00 92.65 449 A 1 
ATOM 3479 O OE1 . GLU A 1 449 ? 17.363  -8.558  0.538   1.00 87.26 449 A 1 
ATOM 3480 O OE2 . GLU A 1 449 ? 16.131  -9.918  -0.634  1.00 88.21 449 A 1 
ATOM 3481 N N   . LYS A 1 450 ? 18.172  -10.741 -5.973  1.00 96.62 450 A 1 
ATOM 3482 C CA  . LYS A 1 450 ? 18.472  -11.863 -6.868  1.00 96.56 450 A 1 
ATOM 3483 C C   . LYS A 1 450 ? 19.400  -11.454 -8.013  1.00 97.35 450 A 1 
ATOM 3484 O O   . LYS A 1 450 ? 20.416  -12.114 -8.217  1.00 96.63 450 A 1 
ATOM 3485 C CB  . LYS A 1 450 ? 17.146  -12.458 -7.372  1.00 95.27 450 A 1 
ATOM 3486 C CG  . LYS A 1 450 ? 17.355  -13.719 -8.224  1.00 85.62 450 A 1 
ATOM 3487 C CD  . LYS A 1 450 ? 16.011  -14.255 -8.727  1.00 82.62 450 A 1 
ATOM 3488 C CE  . LYS A 1 450 ? 16.232  -15.484 -9.619  1.00 74.49 450 A 1 
ATOM 3489 N NZ  . LYS A 1 450 ? 14.958  -15.971 -10.202 1.00 66.71 450 A 1 
ATOM 3490 N N   . THR A 1 451 ? 19.061  -10.386 -8.737  1.00 96.12 451 A 1 
ATOM 3491 C CA  . THR A 1 451 ? 19.779  -9.970  -9.957  1.00 96.58 451 A 1 
ATOM 3492 C C   . THR A 1 451 ? 21.076  -9.222  -9.659  1.00 97.03 451 A 1 
ATOM 3493 O O   . THR A 1 451 ? 22.003  -9.279  -10.460 1.00 96.34 451 A 1 
ATOM 3494 C CB  . THR A 1 451 ? 18.903  -9.085  -10.855 1.00 96.81 451 A 1 
ATOM 3495 O OG1 . THR A 1 451 ? 18.591  -7.895  -10.176 1.00 95.90 451 A 1 
ATOM 3496 C CG2 . THR A 1 451 ? 17.595  -9.759  -11.268 1.00 94.88 451 A 1 
ATOM 3497 N N   . LYS A 1 452 ? 21.161  -8.543  -8.507  1.00 97.17 452 A 1 
ATOM 3498 C CA  . LYS A 1 452 ? 22.240  -7.613  -8.129  1.00 97.31 452 A 1 
ATOM 3499 C C   . LYS A 1 452 ? 22.375  -6.398  -9.059  1.00 97.84 452 A 1 
ATOM 3500 O O   . LYS A 1 452 ? 23.374  -5.691  -8.966  1.00 96.81 452 A 1 
ATOM 3501 C CB  . LYS A 1 452 ? 23.588  -8.349  -7.942  1.00 96.71 452 A 1 
ATOM 3502 C CG  . LYS A 1 452 ? 23.536  -9.591  -7.042  1.00 95.05 452 A 1 
ATOM 3503 C CD  . LYS A 1 452 ? 22.996  -9.260  -5.647  1.00 89.40 452 A 1 
ATOM 3504 C CE  . LYS A 1 452 ? 23.022  -10.513 -4.780  1.00 86.81 452 A 1 
ATOM 3505 N NZ  . LYS A 1 452 ? 22.198  -10.316 -3.563  1.00 76.42 452 A 1 
ATOM 3506 N N   . GLU A 1 453 ? 21.391  -6.152  -9.902  1.00 97.31 453 A 1 
ATOM 3507 C CA  . GLU A 1 453 ? 21.393  -5.057  -10.873 1.00 97.25 453 A 1 
ATOM 3508 C C   . GLU A 1 453 ? 21.447  -3.697  -10.167 1.00 97.53 453 A 1 
ATOM 3509 O O   . GLU A 1 453 ? 22.322  -2.882  -10.450 1.00 96.67 453 A 1 
ATOM 3510 C CB  . GLU A 1 453 ? 20.134  -5.195  -11.739 1.00 96.47 453 A 1 
ATOM 3511 C CG  . GLU A 1 453 ? 20.105  -4.191  -12.896 1.00 88.40 453 A 1 
ATOM 3512 C CD  . GLU A 1 453 ? 18.815  -4.296  -13.729 1.00 87.55 453 A 1 
ATOM 3513 O OE1 . GLU A 1 453 ? 18.710  -3.513  -14.697 1.00 79.08 453 A 1 
ATOM 3514 O OE2 . GLU A 1 453 ? 17.943  -5.120  -13.366 1.00 82.85 453 A 1 
ATOM 3515 N N   . TYR A 1 454 ? 20.581  -3.507  -9.164  1.00 98.12 454 A 1 
ATOM 3516 C CA  . TYR A 1 454 ? 20.546  -2.297  -8.353  1.00 98.24 454 A 1 
ATOM 3517 C C   . TYR A 1 454 ? 20.711  -2.594  -6.863  1.00 98.23 454 A 1 
ATOM 3518 O O   . TYR A 1 454 ? 20.444  -3.692  -6.358  1.00 97.53 454 A 1 
ATOM 3519 C CB  . TYR A 1 454 ? 19.261  -1.503  -8.630  1.00 98.12 454 A 1 
ATOM 3520 C CG  . TYR A 1 454 ? 19.194  -0.946  -10.036 1.00 98.01 454 A 1 
ATOM 3521 C CD1 . TYR A 1 454 ? 19.820  0.275   -10.347 1.00 96.66 454 A 1 
ATOM 3522 C CD2 . TYR A 1 454 ? 18.537  -1.674  -11.042 1.00 97.03 454 A 1 
ATOM 3523 C CE1 . TYR A 1 454 ? 19.802  0.767   -11.665 1.00 96.10 454 A 1 
ATOM 3524 C CE2 . TYR A 1 454 ? 18.518  -1.191  -12.362 1.00 96.24 454 A 1 
ATOM 3525 C CZ  . TYR A 1 454 ? 19.154  0.029   -12.677 1.00 96.31 454 A 1 
ATOM 3526 O OH  . TYR A 1 454 ? 19.152  0.482   -13.955 1.00 94.67 454 A 1 
ATOM 3527 N N   . LYS A 1 455 ? 21.146  -1.565  -6.127  1.00 98.36 455 A 1 
ATOM 3528 C CA  . LYS A 1 455 ? 21.180  -1.564  -4.666  1.00 98.34 455 A 1 
ATOM 3529 C C   . LYS A 1 455 ? 20.123  -0.600  -4.137  1.00 98.53 455 A 1 
ATOM 3530 O O   . LYS A 1 455 ? 20.239  0.609   -4.314  1.00 98.18 455 A 1 
ATOM 3531 C CB  . LYS A 1 455 ? 22.601  -1.232  -4.199  1.00 97.72 455 A 1 
ATOM 3532 C CG  . LYS A 1 455 ? 22.743  -1.360  -2.677  1.00 89.72 455 A 1 
ATOM 3533 C CD  . LYS A 1 455 ? 24.217  -1.204  -2.291  1.00 83.61 455 A 1 
ATOM 3534 C CE  . LYS A 1 455 ? 24.414  -1.293  -0.780  1.00 76.60 455 A 1 
ATOM 3535 N NZ  . LYS A 1 455 ? 25.850  -1.116  -0.434  1.00 65.96 455 A 1 
ATOM 3536 N N   . PHE A 1 456 ? 19.129  -1.145  -3.444  1.00 98.52 456 A 1 
ATOM 3537 C CA  . PHE A 1 456 ? 18.064  -0.350  -2.836  1.00 98.57 456 A 1 
ATOM 3538 C C   . PHE A 1 456 ? 18.618  0.625   -1.787  1.00 98.54 456 A 1 
ATOM 3539 O O   . PHE A 1 456 ? 19.291  0.214   -0.834  1.00 98.27 456 A 1 
ATOM 3540 C CB  . PHE A 1 456 ? 17.017  -1.289  -2.222  1.00 98.53 456 A 1 
ATOM 3541 C CG  . PHE A 1 456 ? 15.866  -0.560  -1.563  1.00 98.62 456 A 1 
ATOM 3542 C CD1 . PHE A 1 456 ? 15.801  -0.454  -0.161  1.00 98.34 456 A 1 
ATOM 3543 C CD2 . PHE A 1 456 ? 14.855  0.017   -2.350  1.00 98.38 456 A 1 
ATOM 3544 C CE1 . PHE A 1 456 ? 14.722  0.204   0.448   1.00 98.19 456 A 1 
ATOM 3545 C CE2 . PHE A 1 456 ? 13.775  0.675   -1.741  1.00 98.14 456 A 1 
ATOM 3546 C CZ  . PHE A 1 456 ? 13.700  0.759   -0.339  1.00 98.34 456 A 1 
ATOM 3547 N N   . ILE A 1 457 ? 18.328  1.915   -1.966  1.00 98.61 457 A 1 
ATOM 3548 C CA  . ILE A 1 457 ? 18.705  2.993   -1.040  1.00 98.59 457 A 1 
ATOM 3549 C C   . ILE A 1 457 ? 17.523  3.358   -0.153  1.00 98.61 457 A 1 
ATOM 3550 O O   . ILE A 1 457 ? 17.635  3.304   1.070   1.00 98.27 457 A 1 
ATOM 3551 C CB  . ILE A 1 457 ? 19.247  4.222   -1.815  1.00 98.38 457 A 1 
ATOM 3552 C CG1 . ILE A 1 457 ? 20.576  3.859   -2.514  1.00 97.28 457 A 1 
ATOM 3553 C CG2 . ILE A 1 457 ? 19.447  5.420   -0.866  1.00 97.22 457 A 1 
ATOM 3554 C CD1 . ILE A 1 457 ? 21.148  4.991   -3.370  1.00 95.34 457 A 1 
ATOM 3555 N N   . PHE A 1 458 ? 16.406  3.736   -0.766  1.00 98.69 458 A 1 
ATOM 3556 C CA  . PHE A 1 458 ? 15.226  4.257   -0.089  1.00 98.79 458 A 1 
ATOM 3557 C C   . PHE A 1 458 ? 13.976  4.011   -0.933  1.00 98.81 458 A 1 
ATOM 3558 O O   . PHE A 1 458 ? 14.043  3.961   -2.164  1.00 98.66 458 A 1 
ATOM 3559 C CB  . PHE A 1 458 ? 15.443  5.759   0.164   1.00 98.77 458 A 1 
ATOM 3560 C CG  . PHE A 1 458 ? 14.315  6.454   0.893   1.00 98.80 458 A 1 
ATOM 3561 C CD1 . PHE A 1 458 ? 13.622  7.511   0.273   1.00 98.38 458 A 1 
ATOM 3562 C CD2 . PHE A 1 458 ? 13.971  6.068   2.196   1.00 98.44 458 A 1 
ATOM 3563 C CE1 . PHE A 1 458 ? 12.602  8.184   0.961   1.00 98.24 458 A 1 
ATOM 3564 C CE2 . PHE A 1 458 ? 12.946  6.738   2.884   1.00 98.22 458 A 1 
ATOM 3565 C CZ  . PHE A 1 458 ? 12.263  7.797   2.270   1.00 98.53 458 A 1 
ATOM 3566 N N   . GLY A 1 459 ? 12.833  3.841   -0.278  1.00 98.71 459 A 1 
ATOM 3567 C CA  . GLY A 1 459 ? 11.546  3.768   -0.952  1.00 98.71 459 A 1 
ATOM 3568 C C   . GLY A 1 459 ? 10.469  4.468   -0.145  1.00 98.80 459 A 1 
ATOM 3569 O O   . GLY A 1 459 ? 10.500  4.420   1.087   1.00 98.52 459 A 1 
ATOM 3570 N N   . PHE A 1 460 ? 9.524   5.112   -0.825  1.00 98.74 460 A 1 
ATOM 3571 C CA  . PHE A 1 460 ? 8.416   5.788   -0.154  1.00 98.75 460 A 1 
ATOM 3572 C C   . PHE A 1 460 ? 7.146   5.852   -1.003  1.00 98.66 460 A 1 
ATOM 3573 O O   . PHE A 1 460 ? 7.172   5.704   -2.226  1.00 98.14 460 A 1 
ATOM 3574 C CB  . PHE A 1 460 ? 8.851   7.184   0.322   1.00 98.61 460 A 1 
ATOM 3575 C CG  . PHE A 1 460 ? 8.917   8.254   -0.749  1.00 98.59 460 A 1 
ATOM 3576 C CD1 . PHE A 1 460 ? 10.007  8.321   -1.635  1.00 97.97 460 A 1 
ATOM 3577 C CD2 . PHE A 1 460 ? 7.882   9.203   -0.844  1.00 97.89 460 A 1 
ATOM 3578 C CE1 . PHE A 1 460 ? 10.063  9.333   -2.608  1.00 97.28 460 A 1 
ATOM 3579 C CE2 . PHE A 1 460 ? 7.939   10.213  -1.818  1.00 97.22 460 A 1 
ATOM 3580 C CZ  . PHE A 1 460 ? 9.029   10.281  -2.702  1.00 97.47 460 A 1 
ATOM 3581 N N   . GLU A 1 461 ? 6.036   6.078   -0.307  1.00 98.35 461 A 1 
ATOM 3582 C CA  . GLU A 1 461 ? 4.732   6.394   -0.883  1.00 98.09 461 A 1 
ATOM 3583 C C   . GLU A 1 461 ? 4.254   7.749   -0.347  1.00 97.95 461 A 1 
ATOM 3584 O O   . GLU A 1 461 ? 4.497   8.087   0.811   1.00 96.64 461 A 1 
ATOM 3585 C CB  . GLU A 1 461 ? 3.710   5.291   -0.545  1.00 97.23 461 A 1 
ATOM 3586 C CG  . GLU A 1 461 ? 4.107   3.899   -1.048  1.00 94.57 461 A 1 
ATOM 3587 C CD  . GLU A 1 461 ? 2.992   2.862   -0.852  1.00 94.18 461 A 1 
ATOM 3588 O OE1 . GLU A 1 461 ? 2.313   2.515   -1.847  1.00 87.46 461 A 1 
ATOM 3589 O OE2 . GLU A 1 461 ? 2.808   2.361   0.276   1.00 88.24 461 A 1 
ATOM 3590 N N   . GLU A 1 462 ? 3.497   8.483   -1.159  1.00 97.35 462 A 1 
ATOM 3591 C CA  . GLU A 1 462 ? 2.842   9.739   -0.779  1.00 96.90 462 A 1 
ATOM 3592 C C   . GLU A 1 462 ? 1.906   9.577   0.427   1.00 96.78 462 A 1 
ATOM 3593 O O   . GLU A 1 462 ? 1.635   10.532  1.149   1.00 95.16 462 A 1 
ATOM 3594 C CB  . GLU A 1 462 ? 2.082   10.311  -1.995  1.00 95.91 462 A 1 
ATOM 3595 C CG  . GLU A 1 462 ? 0.756   9.622   -2.401  1.00 91.70 462 A 1 
ATOM 3596 C CD  . GLU A 1 462 ? 0.862   8.166   -2.902  1.00 92.49 462 A 1 
ATOM 3597 O OE1 . GLU A 1 462 ? -0.169  7.458   -2.880  1.00 87.49 462 A 1 
ATOM 3598 O OE2 . GLU A 1 462 ? 1.960   7.720   -3.313  1.00 89.49 462 A 1 
ATOM 3599 N N   . SER A 1 463 ? 1.476   8.344   0.676   1.00 96.73 463 A 1 
ATOM 3600 C CA  . SER A 1 463 ? 0.608   7.936   1.782   1.00 96.16 463 A 1 
ATOM 3601 C C   . SER A 1 463 ? 1.358   7.726   3.111   1.00 96.90 463 A 1 
ATOM 3602 O O   . SER A 1 463 ? 0.978   6.866   3.907   1.00 96.15 463 A 1 
ATOM 3603 C CB  . SER A 1 463 ? -0.213  6.713   1.350   1.00 94.38 463 A 1 
ATOM 3604 O OG  . SER A 1 463 ? 0.603   5.590   1.047   1.00 90.63 463 A 1 
ATOM 3605 N N   . TYR A 1 464 ? 2.441   8.473   3.351   1.00 97.86 464 A 1 
ATOM 3606 C CA  . TYR A 1 464 ? 3.212   8.518   4.607   1.00 98.21 464 A 1 
ATOM 3607 C C   . TYR A 1 464 ? 3.939   7.206   4.962   1.00 98.38 464 A 1 
ATOM 3608 O O   . TYR A 1 464 ? 4.230   6.939   6.129   1.00 97.81 464 A 1 
ATOM 3609 C CB  . TYR A 1 464 ? 2.338   9.043   5.759   1.00 98.10 464 A 1 
ATOM 3610 C CG  . TYR A 1 464 ? 1.814   10.459  5.602   1.00 97.94 464 A 1 
ATOM 3611 C CD1 . TYR A 1 464 ? 2.205   11.449  6.523   1.00 96.83 464 A 1 
ATOM 3612 C CD2 . TYR A 1 464 ? 0.909   10.791  4.580   1.00 96.77 464 A 1 
ATOM 3613 C CE1 . TYR A 1 464 ? 1.682   12.751  6.428   1.00 96.01 464 A 1 
ATOM 3614 C CE2 . TYR A 1 464 ? 0.395   12.095  4.472   1.00 96.16 464 A 1 
ATOM 3615 C CZ  . TYR A 1 464 ? 0.772   13.075  5.405   1.00 96.68 464 A 1 
ATOM 3616 O OH  . TYR A 1 464 ? 0.255   14.329  5.315   1.00 95.46 464 A 1 
ATOM 3617 N N   . GLY A 1 465 ? 4.242   6.374   3.955   1.00 98.29 465 A 1 
ATOM 3618 C CA  . GLY A 1 465 ? 4.983   5.133   4.118   1.00 98.41 465 A 1 
ATOM 3619 C C   . GLY A 1 465 ? 6.420   5.243   3.616   1.00 98.63 465 A 1 
ATOM 3620 O O   . GLY A 1 465 ? 6.635   5.667   2.486   1.00 98.31 465 A 1 
ATOM 3621 N N   . PHE A 1 466 ? 7.399   4.811   4.422   1.00 98.77 466 A 1 
ATOM 3622 C CA  . PHE A 1 466 ? 8.825   4.962   4.126   1.00 98.82 466 A 1 
ATOM 3623 C C   . PHE A 1 466 ? 9.601   3.689   4.472   1.00 98.79 466 A 1 
ATOM 3624 O O   . PHE A 1 466 ? 9.253   2.985   5.417   1.00 98.43 466 A 1 
ATOM 3625 C CB  . PHE A 1 466 ? 9.394   6.166   4.905   1.00 98.74 466 A 1 
ATOM 3626 C CG  . PHE A 1 466 ? 8.533   7.415   4.843   1.00 98.75 466 A 1 
ATOM 3627 C CD1 . PHE A 1 466 ? 8.543   8.225   3.694   1.00 98.29 466 A 1 
ATOM 3628 C CD2 . PHE A 1 466 ? 7.666   7.726   5.906   1.00 98.32 466 A 1 
ATOM 3629 C CE1 . PHE A 1 466 ? 7.674   9.330   3.600   1.00 97.97 466 A 1 
ATOM 3630 C CE2 . PHE A 1 466 ? 6.799   8.830   5.812   1.00 97.93 466 A 1 
ATOM 3631 C CZ  . PHE A 1 466 ? 6.795   9.627   4.655   1.00 98.11 466 A 1 
ATOM 3632 N N   . LEU A 1 467 ? 10.688  3.400   3.749   1.00 98.77 467 A 1 
ATOM 3633 C CA  . LEU A 1 467 ? 11.630  2.334   4.102   1.00 98.76 467 A 1 
ATOM 3634 C C   . LEU A 1 467 ? 13.061  2.698   3.697   1.00 98.74 467 A 1 
ATOM 3635 O O   . LEU A 1 467 ? 13.360  2.878   2.517   1.00 98.45 467 A 1 
ATOM 3636 C CB  . LEU A 1 467 ? 11.191  1.008   3.458   1.00 98.61 467 A 1 
ATOM 3637 C CG  . LEU A 1 467 ? 12.115  -0.196  3.757   1.00 98.30 467 A 1 
ATOM 3638 C CD1 . LEU A 1 467 ? 12.078  -0.613  5.224   1.00 97.50 467 A 1 
ATOM 3639 C CD2 . LEU A 1 467 ? 11.707  -1.402  2.916   1.00 97.48 467 A 1 
ATOM 3640 N N   . ARG A 1 468 ? 13.975  2.680   4.671   1.00 98.48 468 A 1 
ATOM 3641 C CA  . ARG A 1 468 ? 15.425  2.686   4.475   1.00 98.27 468 A 1 
ATOM 3642 C C   . ARG A 1 468 ? 16.007  1.333   4.864   1.00 98.03 468 A 1 
ATOM 3643 O O   . ARG A 1 468 ? 15.786  0.852   5.975   1.00 95.48 468 A 1 
ATOM 3644 C CB  . ARG A 1 468 ? 16.039  3.833   5.288   1.00 97.50 468 A 1 
ATOM 3645 C CG  . ARG A 1 468 ? 17.579  3.897   5.244   1.00 95.04 468 A 1 
ATOM 3646 C CD  . ARG A 1 468 ? 18.111  4.256   3.860   1.00 92.48 468 A 1 
ATOM 3647 N NE  . ARG A 1 468 ? 19.585  4.293   3.854   1.00 89.27 468 A 1 
ATOM 3648 C CZ  . ARG A 1 468 ? 20.411  3.373   3.402   1.00 86.04 468 A 1 
ATOM 3649 N NH1 . ARG A 1 468 ? 19.987  2.260   2.909   1.00 78.54 468 A 1 
ATOM 3650 N NH2 . ARG A 1 468 ? 21.691  3.563   3.453   1.00 80.03 468 A 1 
ATOM 3651 N N   . GLY A 1 469 ? 16.819  0.740   3.996   1.00 97.60 469 A 1 
ATOM 3652 C CA  . GLY A 1 469 ? 17.415  -0.579  4.203   1.00 97.13 469 A 1 
ATOM 3653 C C   . GLY A 1 469 ? 16.500  -1.726  3.778   1.00 97.58 469 A 1 
ATOM 3654 O O   . GLY A 1 469 ? 15.393  -1.525  3.294   1.00 96.23 469 A 1 
ATOM 3655 N N   . THR A 1 470 ? 16.990  -2.955  3.916   1.00 97.78 470 A 1 
ATOM 3656 C CA  . THR A 1 470 ? 16.307  -4.161  3.418   1.00 97.67 470 A 1 
ATOM 3657 C C   . THR A 1 470 ? 16.018  -5.179  4.521   1.00 97.82 470 A 1 
ATOM 3658 O O   . THR A 1 470 ? 15.798  -6.355  4.242   1.00 96.55 470 A 1 
ATOM 3659 C CB  . THR A 1 470 ? 17.086  -4.806  2.258   1.00 96.80 470 A 1 
ATOM 3660 O OG1 . THR A 1 470 ? 18.365  -5.206  2.693   1.00 95.21 470 A 1 
ATOM 3661 C CG2 . THR A 1 470 ? 17.267  -3.874  1.065   1.00 94.59 470 A 1 
ATOM 3662 N N   . HIS A 1 471 ? 16.044  -4.768  5.788   1.00 98.05 471 A 1 
ATOM 3663 C CA  . HIS A 1 471 ? 15.731  -5.625  6.937   1.00 98.14 471 A 1 
ATOM 3664 C C   . HIS A 1 471 ? 14.250  -6.032  6.969   1.00 98.22 471 A 1 
ATOM 3665 O O   . HIS A 1 471 ? 13.944  -7.162  7.350   1.00 97.64 471 A 1 
ATOM 3666 C CB  . HIS A 1 471 ? 16.144  -4.906  8.230   1.00 97.99 471 A 1 
ATOM 3667 C CG  . HIS A 1 471 ? 15.412  -3.610  8.447   1.00 98.15 471 A 1 
ATOM 3668 N ND1 . HIS A 1 471 ? 15.611  -2.434  7.734   1.00 95.71 471 A 1 
ATOM 3669 C CD2 . HIS A 1 471 ? 14.364  -3.424  9.308   1.00 96.40 471 A 1 
ATOM 3670 C CE1 . HIS A 1 471 ? 14.682  -1.570  8.153   1.00 96.43 471 A 1 
ATOM 3671 N NE2 . HIS A 1 471 ? 13.916  -2.126  9.109   1.00 96.70 471 A 1 
ATOM 3672 N N   . ALA A 1 472 ? 13.359  -5.157  6.497   1.00 98.11 472 A 1 
ATOM 3673 C CA  . ALA A 1 472 ? 11.936  -5.392  6.280   1.00 98.07 472 A 1 
ATOM 3674 C C   . ALA A 1 472 ? 11.592  -5.318  4.778   1.00 97.96 472 A 1 
ATOM 3675 O O   . ALA A 1 472 ? 12.436  -4.962  3.941   1.00 96.68 472 A 1 
ATOM 3676 C CB  . ALA A 1 472 ? 11.144  -4.384  7.128   1.00 97.55 472 A 1 
ATOM 3677 N N   . ARG A 1 473 ? 10.357  -5.693  4.408   1.00 97.91 473 A 1 
ATOM 3678 C CA  . ARG A 1 473 ? 9.779   -5.608  3.055   1.00 97.60 473 A 1 
ATOM 3679 C C   . ARG A 1 473 ? 8.426   -4.900  3.046   1.00 97.56 473 A 1 
ATOM 3680 O O   . ARG A 1 473 ? 7.637   -5.091  2.128   1.00 96.04 473 A 1 
ATOM 3681 C CB  . ARG A 1 473 ? 9.660   -7.002  2.424   1.00 96.46 473 A 1 
ATOM 3682 C CG  . ARG A 1 473 ? 10.998  -7.636  2.056   1.00 92.62 473 A 1 
ATOM 3683 C CD  . ARG A 1 473 ? 11.644  -6.901  0.877   1.00 92.20 473 A 1 
ATOM 3684 N NE  . ARG A 1 473 ? 12.917  -7.542  0.547   1.00 91.04 473 A 1 
ATOM 3685 C CZ  . ARG A 1 473 ? 13.998  -7.446  1.302   1.00 90.82 473 A 1 
ATOM 3686 N NH1 . ARG A 1 473 ? 14.055  -6.707  2.367   1.00 83.40 473 A 1 
ATOM 3687 N NH2 . ARG A 1 473 ? 15.041  -8.133  1.009   1.00 84.09 473 A 1 
ATOM 3688 N N   . ASP A 1 474 ? 8.183   -4.102  4.061   1.00 98.07 474 A 1 
ATOM 3689 C CA  . ASP A 1 474 ? 7.025   -3.226  4.174   1.00 98.18 474 A 1 
ATOM 3690 C C   . ASP A 1 474 ? 7.490   -1.890  4.762   1.00 98.28 474 A 1 
ATOM 3691 O O   . ASP A 1 474 ? 8.667   -1.745  5.131   1.00 97.62 474 A 1 
ATOM 3692 C CB  . ASP A 1 474 ? 5.926   -3.919  5.011   1.00 97.81 474 A 1 
ATOM 3693 C CG  . ASP A 1 474 ? 4.503   -3.470  4.644   1.00 97.10 474 A 1 
ATOM 3694 O OD1 . ASP A 1 474 ? 4.347   -2.355  4.091   1.00 95.48 474 A 1 
ATOM 3695 O OD2 . ASP A 1 474 ? 3.568   -4.274  4.856   1.00 95.11 474 A 1 
ATOM 3696 N N   . LYS A 1 475 ? 6.587   -0.909  4.823   1.00 98.58 475 A 1 
ATOM 3697 C CA  . LYS A 1 475 ? 6.825   0.400   5.429   1.00 98.57 475 A 1 
ATOM 3698 C C   . LYS A 1 475 ? 7.315   0.257   6.868   1.00 98.71 475 A 1 
ATOM 3699 O O   . LYS A 1 475 ? 6.830   -0.593  7.620   1.00 98.51 475 A 1 
ATOM 3700 C CB  . LYS A 1 475 ? 5.535   1.223   5.372   1.00 98.01 475 A 1 
ATOM 3701 C CG  . LYS A 1 475 ? 5.042   1.426   3.932   1.00 96.55 475 A 1 
ATOM 3702 C CD  . LYS A 1 475 ? 3.714   2.232   3.867   1.00 94.36 475 A 1 
ATOM 3703 C CE  . LYS A 1 475 ? 2.514   1.528   4.508   1.00 90.96 475 A 1 
ATOM 3704 N NZ  . LYS A 1 475 ? 2.192   0.242   3.861   1.00 87.62 475 A 1 
ATOM 3705 N N   . ASP A 1 476 ? 8.277   1.085   7.258   1.00 98.71 476 A 1 
ATOM 3706 C CA  . ASP A 1 476 ? 8.882   1.055   8.587   1.00 98.81 476 A 1 
ATOM 3707 C C   . ASP A 1 476 ? 8.945   2.464   9.181   1.00 98.85 476 A 1 
ATOM 3708 O O   . ASP A 1 476 ? 9.914   3.207   9.001   1.00 98.68 476 A 1 
ATOM 3709 C CB  . ASP A 1 476 ? 10.253  0.363   8.523   1.00 98.68 476 A 1 
ATOM 3710 C CG  . ASP A 1 476 ? 10.838  0.063   9.910   1.00 98.42 476 A 1 
ATOM 3711 O OD1 . ASP A 1 476 ? 10.424  0.687   10.913  1.00 97.40 476 A 1 
ATOM 3712 O OD2 . ASP A 1 476 ? 11.719  -0.820  9.997   1.00 97.22 476 A 1 
ATOM 3713 N N   . ALA A 1 477 ? 7.891   2.825   9.924   1.00 98.87 477 A 1 
ATOM 3714 C CA  . ALA A 1 477 ? 7.829   4.112   10.606  1.00 98.88 477 A 1 
ATOM 3715 C C   . ALA A 1 477 ? 8.803   4.207   11.789  1.00 98.90 477 A 1 
ATOM 3716 O O   . ALA A 1 477 ? 9.119   5.310   12.223  1.00 98.75 477 A 1 
ATOM 3717 C CB  . ALA A 1 477 ? 6.382   4.379   11.020  1.00 98.76 477 A 1 
ATOM 3718 N N   . VAL A 1 478 ? 9.352   3.092   12.286  1.00 98.88 478 A 1 
ATOM 3719 C CA  . VAL A 1 478 ? 10.414  3.098   13.306  1.00 98.89 478 A 1 
ATOM 3720 C C   . VAL A 1 478 ? 11.714  3.621   12.700  1.00 98.88 478 A 1 
ATOM 3721 O O   . VAL A 1 478 ? 12.335  4.529   13.253  1.00 98.78 478 A 1 
ATOM 3722 C CB  . VAL A 1 478 ? 10.635  1.709   13.942  1.00 98.83 478 A 1 
ATOM 3723 C CG1 . VAL A 1 478 ? 11.586  1.795   15.139  1.00 98.51 478 A 1 
ATOM 3724 C CG2 . VAL A 1 478 ? 9.334   1.058   14.424  1.00 98.47 478 A 1 
ATOM 3725 N N   . VAL A 1 479 ? 12.112  3.105   11.518  1.00 98.80 479 A 1 
ATOM 3726 C CA  . VAL A 1 479 ? 13.272  3.628   10.772  1.00 98.73 479 A 1 
ATOM 3727 C C   . VAL A 1 479 ? 13.041  5.061   10.319  1.00 98.79 479 A 1 
ATOM 3728 O O   . VAL A 1 479 ? 13.951  5.879   10.432  1.00 98.57 479 A 1 
ATOM 3729 C CB  . VAL A 1 479 ? 13.615  2.748   9.557   1.00 98.00 479 A 1 
ATOM 3730 C CG1 . VAL A 1 479 ? 14.577  3.407   8.553   1.00 90.43 479 A 1 
ATOM 3731 C CG2 . VAL A 1 479 ? 14.306  1.482   10.040  1.00 88.33 479 A 1 
ATOM 3732 N N   . ALA A 1 480 ? 11.843  5.387   9.834   1.00 98.86 480 A 1 
ATOM 3733 C CA  . ALA A 1 480 ? 11.523  6.741   9.404   1.00 98.87 480 A 1 
ATOM 3734 C C   . ALA A 1 480 ? 11.649  7.739   10.565  1.00 98.87 480 A 1 
ATOM 3735 O O   . ALA A 1 480 ? 12.317  8.759   10.417  1.00 98.76 480 A 1 
ATOM 3736 C CB  . ALA A 1 480 ? 10.131  6.736   8.775   1.00 98.79 480 A 1 
ATOM 3737 N N   . SER A 1 481 ? 11.114  7.405   11.748  1.00 98.88 481 A 1 
ATOM 3738 C CA  . SER A 1 481 ? 11.234  8.226   12.962  1.00 98.87 481 A 1 
ATOM 3739 C C   . SER A 1 481 ? 12.689  8.378   13.407  1.00 98.84 481 A 1 
ATOM 3740 O O   . SER A 1 481 ? 13.127  9.482   13.728  1.00 98.69 481 A 1 
ATOM 3741 C CB  . SER A 1 481 ? 10.425  7.617   14.110  1.00 98.81 481 A 1 
ATOM 3742 O OG  . SER A 1 481 ? 9.061   7.501   13.772  1.00 97.84 481 A 1 
ATOM 3743 N N   . MET A 1 482 ? 13.460  7.285   13.380  1.00 98.85 482 A 1 
ATOM 3744 C CA  . MET A 1 482 ? 14.890  7.282   13.683  1.00 98.80 482 A 1 
ATOM 3745 C C   . MET A 1 482 ? 15.650  8.269   12.793  1.00 98.81 482 A 1 
ATOM 3746 O O   . MET A 1 482 ? 16.368  9.124   13.295  1.00 98.60 482 A 1 
ATOM 3747 C CB  . MET A 1 482 ? 15.441  5.856   13.503  1.00 98.57 482 A 1 
ATOM 3748 C CG  . MET A 1 482 ? 16.922  5.734   13.881  1.00 96.89 482 A 1 
ATOM 3749 S SD  . MET A 1 482 ? 17.674  4.129   13.499  1.00 95.72 482 A 1 
ATOM 3750 C CE  . MET A 1 482 ? 17.962  4.358   11.722  1.00 88.28 482 A 1 
ATOM 3751 N N   . LEU A 1 483 ? 15.469  8.150   11.476  1.00 98.84 483 A 1 
ATOM 3752 C CA  . LEU A 1 483 ? 16.147  9.006   10.507  1.00 98.82 483 A 1 
ATOM 3753 C C   . LEU A 1 483 ? 15.650  10.448  10.559  1.00 98.84 483 A 1 
ATOM 3754 O O   . LEU A 1 483 ? 16.447  11.345  10.348  1.00 98.68 483 A 1 
ATOM 3755 C CB  . LEU A 1 483 ? 15.964  8.440   9.096   1.00 98.70 483 A 1 
ATOM 3756 C CG  . LEU A 1 483 ? 16.695  7.113   8.850   1.00 97.95 483 A 1 
ATOM 3757 C CD1 . LEU A 1 483 ? 16.316  6.611   7.461   1.00 96.33 483 A 1 
ATOM 3758 C CD2 . LEU A 1 483 ? 18.215  7.247   8.910   1.00 96.13 483 A 1 
ATOM 3759 N N   . THR A 1 484 ? 14.375  10.689  10.870  1.00 98.83 484 A 1 
ATOM 3760 C CA  . THR A 1 484 ? 13.856  12.052  11.053  1.00 98.84 484 A 1 
ATOM 3761 C C   . THR A 1 484 ? 14.530  12.733  12.238  1.00 98.81 484 A 1 
ATOM 3762 O O   . THR A 1 484 ? 15.028  13.839  12.078  1.00 98.66 484 A 1 
ATOM 3763 C CB  . THR A 1 484 ? 12.332  12.064  11.215  1.00 98.78 484 A 1 
ATOM 3764 O OG1 . THR A 1 484 ? 11.751  11.563  10.039  1.00 98.13 484 A 1 
ATOM 3765 C CG2 . THR A 1 484 ? 11.761  13.470  11.409  1.00 98.17 484 A 1 
ATOM 3766 N N   . ALA A 1 485 ? 14.636  12.069  13.393  1.00 98.74 485 A 1 
ATOM 3767 C CA  . ALA A 1 485 ? 15.341  12.629  14.547  1.00 98.67 485 A 1 
ATOM 3768 C C   . ALA A 1 485 ? 16.831  12.884  14.249  1.00 98.61 485 A 1 
ATOM 3769 O O   . ALA A 1 485 ? 17.366  13.934  14.589  1.00 98.31 485 A 1 
ATOM 3770 C CB  . ALA A 1 485 ? 15.165  11.673  15.728  1.00 98.51 485 A 1 
ATOM 3771 N N   . GLU A 1 486 ? 17.489  11.938  13.567  1.00 98.53 486 A 1 
ATOM 3772 C CA  . GLU A 1 486 ? 18.890  12.074  13.156  1.00 98.39 486 A 1 
ATOM 3773 C C   . GLU A 1 486 ? 19.093  13.228  12.156  1.00 98.57 486 A 1 
ATOM 3774 O O   . GLU A 1 486 ? 20.039  14.002  12.289  1.00 98.23 486 A 1 
ATOM 3775 C CB  . GLU A 1 486 ? 19.343  10.729  12.573  1.00 96.96 486 A 1 
ATOM 3776 C CG  . GLU A 1 486 ? 20.840  10.718  12.252  1.00 89.52 486 A 1 
ATOM 3777 C CD  . GLU A 1 486 ? 21.332  9.357   11.741  1.00 92.96 486 A 1 
ATOM 3778 O OE1 . GLU A 1 486 ? 22.507  9.017   11.990  1.00 86.23 486 A 1 
ATOM 3779 O OE2 . GLU A 1 486 ? 20.588  8.632   11.060  1.00 89.18 486 A 1 
ATOM 3780 N N   . MET A 1 487 ? 18.191  13.383  11.202  1.00 98.68 487 A 1 
ATOM 3781 C CA  . MET A 1 487 ? 18.167  14.462  10.221  1.00 98.69 487 A 1 
ATOM 3782 C C   . MET A 1 487 ? 17.971  15.831  10.884  1.00 98.68 487 A 1 
ATOM 3783 O O   . MET A 1 487 ? 18.634  16.785  10.491  1.00 98.40 487 A 1 
ATOM 3784 C CB  . MET A 1 487 ? 17.069  14.145  9.198   1.00 98.52 487 A 1 
ATOM 3785 C CG  . MET A 1 487 ? 16.865  15.233  8.143   1.00 97.88 487 A 1 
ATOM 3786 S SD  . MET A 1 487 ? 15.668  14.823  6.847   1.00 97.32 487 A 1 
ATOM 3787 C CE  . MET A 1 487 ? 14.138  14.627  7.793   1.00 94.35 487 A 1 
ATOM 3788 N N   . VAL A 1 488 ? 17.115  15.939  11.910  1.00 98.62 488 A 1 
ATOM 3789 C CA  . VAL A 1 488 ? 16.986  17.185  12.689  1.00 98.49 488 A 1 
ATOM 3790 C C   . VAL A 1 488 ? 18.315  17.529  13.349  1.00 98.44 488 A 1 
ATOM 3791 O O   . VAL A 1 488 ? 18.814  18.627  13.135  1.00 98.12 488 A 1 
ATOM 3792 C CB  . VAL A 1 488 ? 15.863  17.137  13.742  1.00 98.22 488 A 1 
ATOM 3793 C CG1 . VAL A 1 488 ? 15.780  18.463  14.511  1.00 97.16 488 A 1 
ATOM 3794 C CG2 . VAL A 1 488 ? 14.477  16.917  13.149  1.00 97.26 488 A 1 
ATOM 3795 N N   . CYS A 1 489 ? 18.941  16.578  14.064  1.00 98.44 489 A 1 
ATOM 3796 C CA  . CYS A 1 489 ? 20.247  16.792  14.699  1.00 98.37 489 A 1 
ATOM 3797 C C   . CYS A 1 489 ? 21.330  17.202  13.685  1.00 98.30 489 A 1 
ATOM 3798 O O   . CYS A 1 489 ? 22.130  18.087  13.958  1.00 97.88 489 A 1 
ATOM 3799 C CB  . CYS A 1 489 ? 20.687  15.503  15.407  1.00 98.29 489 A 1 
ATOM 3800 S SG  . CYS A 1 489 ? 19.590  15.074  16.779  1.00 97.80 489 A 1 
ATOM 3801 N N   . TYR A 1 490 ? 21.349  16.568  12.505  1.00 98.50 490 A 1 
ATOM 3802 C CA  . TYR A 1 490 ? 22.310  16.888  11.448  1.00 98.49 490 A 1 
ATOM 3803 C C   . TYR A 1 490 ? 22.168  18.339  10.976  1.00 98.37 490 A 1 
ATOM 3804 O O   . TYR A 1 490 ? 23.148  19.072  10.989  1.00 98.00 490 A 1 
ATOM 3805 C CB  . TYR A 1 490 ? 22.158  15.891  10.295  1.00 98.49 490 A 1 
ATOM 3806 C CG  . TYR A 1 490 ? 22.987  16.235  9.070   1.00 98.42 490 A 1 
ATOM 3807 C CD1 . TYR A 1 490 ? 22.385  16.907  7.995   1.00 97.74 490 A 1 
ATOM 3808 C CD2 . TYR A 1 490 ? 24.362  15.934  9.024   1.00 97.94 490 A 1 
ATOM 3809 C CE1 . TYR A 1 490 ? 23.154  17.292  6.881   1.00 97.49 490 A 1 
ATOM 3810 C CE2 . TYR A 1 490 ? 25.136  16.317  7.908   1.00 97.56 490 A 1 
ATOM 3811 C CZ  . TYR A 1 490 ? 24.529  17.004  6.839   1.00 97.68 490 A 1 
ATOM 3812 O OH  . TYR A 1 490 ? 25.260  17.406  5.767   1.00 96.77 490 A 1 
ATOM 3813 N N   . TYR A 1 491 ? 20.962  18.783  10.623  1.00 98.44 491 A 1 
ATOM 3814 C CA  . TYR A 1 491 ? 20.769  20.154  10.137  1.00 98.30 491 A 1 
ATOM 3815 C C   . TYR A 1 491 ? 20.879  21.209  11.249  1.00 98.05 491 A 1 
ATOM 3816 O O   . TYR A 1 491 ? 21.390  22.294  10.989  1.00 97.39 491 A 1 
ATOM 3817 C CB  . TYR A 1 491 ? 19.450  20.263  9.367   1.00 98.25 491 A 1 
ATOM 3818 C CG  . TYR A 1 491 ? 19.496  19.638  7.984   1.00 98.05 491 A 1 
ATOM 3819 C CD1 . TYR A 1 491 ? 20.357  20.170  7.002   1.00 97.02 491 A 1 
ATOM 3820 C CD2 . TYR A 1 491 ? 18.687  18.530  7.672   1.00 97.04 491 A 1 
ATOM 3821 C CE1 . TYR A 1 491 ? 20.431  19.584  5.726   1.00 96.23 491 A 1 
ATOM 3822 C CE2 . TYR A 1 491 ? 18.756  17.939  6.396   1.00 96.34 491 A 1 
ATOM 3823 C CZ  . TYR A 1 491 ? 19.633  18.460  5.423   1.00 96.42 491 A 1 
ATOM 3824 O OH  . TYR A 1 491 ? 19.720  17.874  4.200   1.00 94.97 491 A 1 
ATOM 3825 N N   . GLN A 1 492 ? 20.478  20.898  12.487  1.00 97.95 492 A 1 
ATOM 3826 C CA  . GLN A 1 492 ? 20.680  21.795  13.632  1.00 97.49 492 A 1 
ATOM 3827 C C   . GLN A 1 492 ? 22.167  22.063  13.883  1.00 97.39 492 A 1 
ATOM 3828 O O   . GLN A 1 492 ? 22.544  23.212  14.105  1.00 96.60 492 A 1 
ATOM 3829 C CB  . GLN A 1 492 ? 20.045  21.208  14.898  1.00 96.80 492 A 1 
ATOM 3830 C CG  . GLN A 1 492 ? 18.528  21.437  14.950  1.00 91.62 492 A 1 
ATOM 3831 C CD  . GLN A 1 492 ? 17.900  20.871  16.220  1.00 90.07 492 A 1 
ATOM 3832 O OE1 . GLN A 1 492 ? 18.397  19.945  16.831  1.00 83.73 492 A 1 
ATOM 3833 N NE2 . GLN A 1 492 ? 16.778  21.396  16.657  1.00 80.72 492 A 1 
ATOM 3834 N N   . LYS A 1 493 ? 23.013  21.041  13.775  1.00 97.30 493 A 1 
ATOM 3835 C CA  . LYS A 1 493 ? 24.472  21.194  13.873  1.00 96.87 493 A 1 
ATOM 3836 C C   . LYS A 1 493 ? 25.037  22.133  12.799  1.00 96.67 493 A 1 
ATOM 3837 O O   . LYS A 1 493 ? 25.994  22.854  13.064  1.00 95.45 493 A 1 
ATOM 3838 C CB  . LYS A 1 493 ? 25.103  19.800  13.804  1.00 96.45 493 A 1 
ATOM 3839 C CG  . LYS A 1 493 ? 26.608  19.863  14.056  1.00 93.06 493 A 1 
ATOM 3840 C CD  . LYS A 1 493 ? 27.215  18.471  13.959  1.00 89.84 493 A 1 
ATOM 3841 C CE  . LYS A 1 493 ? 28.725  18.613  14.129  1.00 84.11 493 A 1 
ATOM 3842 N NZ  . LYS A 1 493 ? 29.391  17.314  13.925  1.00 75.35 493 A 1 
ATOM 3843 N N   . GLU A 1 494 ? 24.425  22.155  11.624  1.00 96.38 494 A 1 
ATOM 3844 C CA  . GLU A 1 494 ? 24.745  23.082  10.527  1.00 95.61 494 A 1 
ATOM 3845 C C   . GLU A 1 494 ? 24.031  24.447  10.659  1.00 95.87 494 A 1 
ATOM 3846 O O   . GLU A 1 494 ? 24.038  25.256  9.734   1.00 93.98 494 A 1 
ATOM 3847 C CB  . GLU A 1 494 ? 24.438  22.405  9.177   1.00 94.72 494 A 1 
ATOM 3848 C CG  . GLU A 1 494 ? 25.218  21.098  8.926   1.00 90.70 494 A 1 
ATOM 3849 C CD  . GLU A 1 494 ? 26.743  21.270  8.974   1.00 85.85 494 A 1 
ATOM 3850 O OE1 . GLU A 1 494 ? 27.404  20.449  9.652   1.00 76.51 494 A 1 
ATOM 3851 O OE2 . GLU A 1 494 ? 27.240  22.216  8.330   1.00 76.18 494 A 1 
ATOM 3852 N N   . GLY A 1 495 ? 23.378  24.715  11.790  1.00 96.43 495 A 1 
ATOM 3853 C CA  . GLY A 1 495 ? 22.651  25.963  12.056  1.00 96.30 495 A 1 
ATOM 3854 C C   . GLY A 1 495 ? 21.365  26.137  11.240  1.00 96.67 495 A 1 
ATOM 3855 O O   . GLY A 1 495 ? 20.911  27.265  11.050  1.00 95.21 495 A 1 
ATOM 3856 N N   . LYS A 1 496 ? 20.768  25.050  10.740  1.00 96.99 496 A 1 
ATOM 3857 C CA  . LYS A 1 496 ? 19.600  25.070  9.849   1.00 97.13 496 A 1 
ATOM 3858 C C   . LYS A 1 496 ? 18.436  24.253  10.417  1.00 97.48 496 A 1 
ATOM 3859 O O   . LYS A 1 496 ? 18.618  23.171  10.970  1.00 96.60 496 A 1 
ATOM 3860 C CB  . LYS A 1 496 ? 20.055  24.601  8.453   1.00 96.06 496 A 1 
ATOM 3861 C CG  . LYS A 1 496 ? 18.960  24.768  7.392   1.00 93.42 496 A 1 
ATOM 3862 C CD  . LYS A 1 496 ? 19.452  24.571  5.950   1.00 91.95 496 A 1 
ATOM 3863 C CE  . LYS A 1 496 ? 20.346  25.739  5.511   1.00 87.24 496 A 1 
ATOM 3864 N NZ  . LYS A 1 496 ? 20.470  25.848  4.042   1.00 81.14 496 A 1 
ATOM 3865 N N   . SER A 1 497 ? 17.194  24.739  10.237  1.00 97.51 497 A 1 
ATOM 3866 C CA  . SER A 1 497 ? 15.993  23.942  10.533  1.00 97.56 497 A 1 
ATOM 3867 C C   . SER A 1 497 ? 15.624  23.025  9.355   1.00 97.94 497 A 1 
ATOM 3868 O O   . SER A 1 497 ? 15.973  23.304  8.205   1.00 97.64 497 A 1 
ATOM 3869 C CB  . SER A 1 497 ? 14.820  24.847  10.929  1.00 96.89 497 A 1 
ATOM 3870 O OG  . SER A 1 497 ? 14.326  25.564  9.815   1.00 95.40 497 A 1 
ATOM 3871 N N   . LEU A 1 498 ? 14.864  21.950  9.606   1.00 97.47 498 A 1 
ATOM 3872 C CA  . LEU A 1 498 ? 14.330  21.114  8.517   1.00 97.63 498 A 1 
ATOM 3873 C C   . LEU A 1 498 ? 13.363  21.876  7.607   1.00 98.02 498 A 1 
ATOM 3874 O O   . LEU A 1 498 ? 13.317  21.600  6.415   1.00 97.56 498 A 1 
ATOM 3875 C CB  . LEU A 1 498 ? 13.608  19.875  9.064   1.00 96.63 498 A 1 
ATOM 3876 C CG  . LEU A 1 498 ? 14.496  18.791  9.688   1.00 92.53 498 A 1 
ATOM 3877 C CD1 . LEU A 1 498 ? 13.645  17.523  9.848   1.00 90.97 498 A 1 
ATOM 3878 C CD2 . LEU A 1 498 ? 15.703  18.449  8.826   1.00 92.02 498 A 1 
ATOM 3879 N N   . TRP A 1 499 ? 12.613  22.831  8.150   1.00 97.92 499 A 1 
ATOM 3880 C CA  . TRP A 1 499 ? 11.756  23.698  7.346   1.00 97.88 499 A 1 
ATOM 3881 C C   . TRP A 1 499 ? 12.575  24.554  6.379   1.00 97.95 499 A 1 
ATOM 3882 O O   . TRP A 1 499 ? 12.269  24.587  5.192   1.00 97.58 499 A 1 
ATOM 3883 C CB  . TRP A 1 499 ? 10.900  24.576  8.255   1.00 97.37 499 A 1 
ATOM 3884 C CG  . TRP A 1 499 ? 9.947   25.432  7.490   1.00 96.82 499 A 1 
ATOM 3885 C CD1 . TRP A 1 499 ? 10.175  26.700  7.067   1.00 95.19 499 A 1 
ATOM 3886 C CD2 . TRP A 1 499 ? 8.646   25.060  6.953   1.00 95.88 499 A 1 
ATOM 3887 N NE1 . TRP A 1 499 ? 9.102   27.138  6.316   1.00 94.11 499 A 1 
ATOM 3888 C CE2 . TRP A 1 499 ? 8.135   26.163  6.203   1.00 94.92 499 A 1 
ATOM 3889 C CE3 . TRP A 1 499 ? 7.850   23.896  7.020   1.00 94.15 499 A 1 
ATOM 3890 C CZ2 . TRP A 1 499 ? 6.902   26.107  5.540   1.00 93.05 499 A 1 
ATOM 3891 C CZ3 . TRP A 1 499 ? 6.605   23.834  6.364   1.00 92.88 499 A 1 
ATOM 3892 C CH2 . TRP A 1 499 ? 6.130   24.933  5.622   1.00 91.90 499 A 1 
ATOM 3893 N N   . ALA A 1 500 ? 13.662  25.165  6.862   1.00 98.00 500 A 1 
ATOM 3894 C CA  . ALA A 1 500 ? 14.577  25.913  6.002   1.00 97.99 500 A 1 
ATOM 3895 C C   . ALA A 1 500 ? 15.189  25.009  4.923   1.00 98.17 500 A 1 
ATOM 3896 O O   . ALA A 1 500 ? 15.244  25.403  3.763   1.00 97.88 500 A 1 
ATOM 3897 C CB  . ALA A 1 500 ? 15.651  26.577  6.867   1.00 97.58 500 A 1 
ATOM 3898 N N   . ARG A 1 501 ? 15.562  23.767  5.263   1.00 98.08 501 A 1 
ATOM 3899 C CA  . ARG A 1 501 ? 16.050  22.806  4.257   1.00 98.27 501 A 1 
ATOM 3900 C C   . ARG A 1 501 ? 14.995  22.452  3.209   1.00 98.29 501 A 1 
ATOM 3901 O O   . ARG A 1 501 ? 15.331  22.333  2.035   1.00 97.93 501 A 1 
ATOM 3902 C CB  . ARG A 1 501 ? 16.601  21.550  4.942   1.00 98.23 501 A 1 
ATOM 3903 C CG  . ARG A 1 501 ? 17.178  20.525  3.935   1.00 97.33 501 A 1 
ATOM 3904 C CD  . ARG A 1 501 ? 18.301  21.134  3.085   1.00 96.36 501 A 1 
ATOM 3905 N NE  . ARG A 1 501 ? 18.773  20.236  2.031   1.00 94.60 501 A 1 
ATOM 3906 C CZ  . ARG A 1 501 ? 19.466  20.600  0.973   1.00 93.95 501 A 1 
ATOM 3907 N NH1 . ARG A 1 501 ? 19.849  21.832  0.783   1.00 88.92 501 A 1 
ATOM 3908 N NH2 . ARG A 1 501 ? 19.778  19.722  0.072   1.00 89.05 501 A 1 
ATOM 3909 N N   . LEU A 1 502 ? 13.735  22.291  3.600   1.00 98.12 502 A 1 
ATOM 3910 C CA  . LEU A 1 502 ? 12.638  22.072  2.652   1.00 97.95 502 A 1 
ATOM 3911 C C   . LEU A 1 502 ? 12.470  23.276  1.712   1.00 97.78 502 A 1 
ATOM 3912 O O   . LEU A 1 502 ? 12.290  23.081  0.511   1.00 97.43 502 A 1 
ATOM 3913 C CB  . LEU A 1 502 ? 11.347  21.767  3.435   1.00 97.83 502 A 1 
ATOM 3914 C CG  . LEU A 1 502 ? 10.123  21.479  2.549   1.00 97.32 502 A 1 
ATOM 3915 C CD1 . LEU A 1 502 ? 10.324  20.254  1.652   1.00 96.44 502 A 1 
ATOM 3916 C CD2 . LEU A 1 502 ? 8.903   21.223  3.435   1.00 96.32 502 A 1 
ATOM 3917 N N   . CYS A 1 503 ? 12.572  24.503  2.242   1.00 97.50 503 A 1 
ATOM 3918 C CA  . CYS A 1 503 ? 12.548  25.724  1.435   1.00 96.95 503 A 1 
ATOM 3919 C C   . CYS A 1 503 ? 13.714  25.779  0.438   1.00 96.99 503 A 1 
ATOM 3920 O O   . CYS A 1 503 ? 13.458  26.034  -0.730  1.00 96.41 503 A 1 
ATOM 3921 C CB  . CYS A 1 503 ? 12.526  26.961  2.338   1.00 96.35 503 A 1 
ATOM 3922 S SG  . CYS A 1 503 ? 10.963  27.034  3.268   1.00 94.42 503 A 1 
ATOM 3923 N N   . ASP A 1 504 ? 14.947  25.439  0.844   1.00 97.55 504 A 1 
ATOM 3924 C CA  . ASP A 1 504 ? 16.098  25.381  -0.083  1.00 97.60 504 A 1 
ATOM 3925 C C   . ASP A 1 504 ? 15.832  24.424  -1.260  1.00 97.69 504 A 1 
ATOM 3926 O O   . ASP A 1 504 ? 16.138  24.728  -2.408  1.00 97.14 504 A 1 
ATOM 3927 C CB  . ASP A 1 504 ? 17.361  24.850  0.595   1.00 97.44 504 A 1 
ATOM 3928 C CG  . ASP A 1 504 ? 17.910  25.554  1.821   1.00 96.69 504 A 1 
ATOM 3929 O OD1 . ASP A 1 504 ? 17.793  26.766  2.023   1.00 94.67 504 A 1 
ATOM 3930 O OD2 . ASP A 1 504 ? 18.577  24.819  2.594   1.00 94.55 504 A 1 
ATOM 3931 N N   . ILE A 1 505 ? 15.255  23.245  -0.970  1.00 97.69 505 A 1 
ATOM 3932 C CA  . ILE A 1 505 ? 14.915  22.257  -2.007  1.00 97.75 505 A 1 
ATOM 3933 C C   . ILE A 1 505 ? 13.861  22.836  -2.964  1.00 97.52 505 A 1 
ATOM 3934 O O   . ILE A 1 505 ? 13.949  22.637  -4.173  1.00 96.98 505 A 1 
ATOM 3935 C CB  . ILE A 1 505 ? 14.440  20.935  -1.356  1.00 97.93 505 A 1 
ATOM 3936 C CG1 . ILE A 1 505 ? 15.595  20.236  -0.600  1.00 97.64 505 A 1 
ATOM 3937 C CG2 . ILE A 1 505 ? 13.877  19.960  -2.407  1.00 97.49 505 A 1 
ATOM 3938 C CD1 . ILE A 1 505 ? 15.123  19.119  0.343   1.00 96.62 505 A 1 
ATOM 3939 N N   . PHE A 1 506 ? 12.864  23.557  -2.446  1.00 97.47 506 A 1 
ATOM 3940 C CA  . PHE A 1 506 ? 11.859  24.208  -3.280  1.00 97.15 506 A 1 
ATOM 3941 C C   . PHE A 1 506 ? 12.424  25.387  -4.083  1.00 96.75 506 A 1 
ATOM 3942 O O   . PHE A 1 506 ? 12.028  25.557  -5.231  1.00 95.90 506 A 1 
ATOM 3943 C CB  . PHE A 1 506 ? 10.676  24.654  -2.415  1.00 96.94 506 A 1 
ATOM 3944 C CG  . PHE A 1 506 ? 9.774   23.553  -1.886  1.00 96.58 506 A 1 
ATOM 3945 C CD1 . PHE A 1 506 ? 9.461   22.424  -2.665  1.00 94.37 506 A 1 
ATOM 3946 C CD2 . PHE A 1 506 ? 9.170   23.702  -0.626  1.00 94.51 506 A 1 
ATOM 3947 C CE1 . PHE A 1 506 ? 8.565   21.452  -2.189  1.00 93.39 506 A 1 
ATOM 3948 C CE2 . PHE A 1 506 ? 8.270   22.734  -0.149  1.00 93.50 506 A 1 
ATOM 3949 C CZ  . PHE A 1 506 ? 7.966   21.607  -0.929  1.00 93.99 506 A 1 
ATOM 3950 N N   . GLU A 1 507 ? 13.357  26.151  -3.541  1.00 95.97 507 A 1 
ATOM 3951 C CA  . GLU A 1 507 ? 14.056  27.203  -4.288  1.00 95.44 507 A 1 
ATOM 3952 C C   . GLU A 1 507 ? 14.891  26.624  -5.439  1.00 95.09 507 A 1 
ATOM 3953 O O   . GLU A 1 507 ? 14.923  27.197  -6.525  1.00 93.98 507 A 1 
ATOM 3954 C CB  . GLU A 1 507 ? 14.937  28.021  -3.332  1.00 95.32 507 A 1 
ATOM 3955 C CG  . GLU A 1 507 ? 14.106  28.942  -2.421  1.00 89.95 507 A 1 
ATOM 3956 C CD  . GLU A 1 507 ? 14.939  29.696  -1.368  1.00 86.28 507 A 1 
ATOM 3957 O OE1 . GLU A 1 507 ? 14.303  30.346  -0.503  1.00 76.74 507 A 1 
ATOM 3958 O OE2 . GLU A 1 507 ? 16.186  29.658  -1.441  1.00 77.78 507 A 1 
ATOM 3959 N N   . GLU A 1 508 ? 15.515  25.453  -5.237  1.00 95.18 508 A 1 
ATOM 3960 C CA  . GLU A 1 508 ? 16.309  24.764  -6.268  1.00 94.84 508 A 1 
ATOM 3961 C C   . GLU A 1 508 ? 15.433  24.145  -7.374  1.00 94.83 508 A 1 
ATOM 3962 O O   . GLU A 1 508 ? 15.781  24.221  -8.556  1.00 93.26 508 A 1 
ATOM 3963 C CB  . GLU A 1 508 ? 17.215  23.706  -5.587  1.00 94.48 508 A 1 
ATOM 3964 C CG  . GLU A 1 508 ? 18.233  23.027  -6.534  1.00 91.08 508 A 1 
ATOM 3965 C CD  . GLU A 1 508 ? 19.161  21.978  -5.861  1.00 91.07 508 A 1 
ATOM 3966 O OE1 . GLU A 1 508 ? 19.834  21.201  -6.594  1.00 85.27 508 A 1 
ATOM 3967 O OE2 . GLU A 1 508 ? 19.226  21.883  -4.617  1.00 86.87 508 A 1 
ATOM 3968 N N   . PHE A 1 509 ? 14.296  23.522  -7.014  1.00 95.61 509 A 1 
ATOM 3969 C CA  . PHE A 1 509 ? 13.515  22.682  -7.945  1.00 95.27 509 A 1 
ATOM 3970 C C   . PHE A 1 509 ? 12.094  23.187  -8.264  1.00 95.00 509 A 1 
ATOM 3971 O O   . PHE A 1 509 ? 11.405  22.583  -9.094  1.00 92.83 509 A 1 
ATOM 3972 C CB  . PHE A 1 509 ? 13.479  21.246  -7.413  1.00 95.52 509 A 1 
ATOM 3973 C CG  . PHE A 1 509 ? 14.833  20.570  -7.307  1.00 95.86 509 A 1 
ATOM 3974 C CD1 . PHE A 1 509 ? 15.488  20.109  -8.467  1.00 94.55 509 A 1 
ATOM 3975 C CD2 . PHE A 1 509 ? 15.440  20.399  -6.053  1.00 94.92 509 A 1 
ATOM 3976 C CE1 . PHE A 1 509 ? 16.745  19.488  -8.371  1.00 94.21 509 A 1 
ATOM 3977 C CE2 . PHE A 1 509 ? 16.699  19.779  -5.953  1.00 94.59 509 A 1 
ATOM 3978 C CZ  . PHE A 1 509 ? 17.353  19.325  -7.111  1.00 94.86 509 A 1 
ATOM 3979 N N   . GLY A 1 510 ? 11.637  24.252  -7.628  1.00 94.88 510 A 1 
ATOM 3980 C CA  . GLY A 1 510 ? 10.277  24.797  -7.683  1.00 94.98 510 A 1 
ATOM 3981 C C   . GLY A 1 510 ? 9.452   24.458  -6.438  1.00 96.01 510 A 1 
ATOM 3982 O O   . GLY A 1 510 ? 9.634   23.422  -5.797  1.00 95.06 510 A 1 
ATOM 3983 N N   . PHE A 1 511 ? 8.495   25.325  -6.105  1.00 95.38 511 A 1 
ATOM 3984 C CA  . PHE A 1 511 ? 7.591   25.156  -4.963  1.00 95.73 511 A 1 
ATOM 3985 C C   . PHE A 1 511 ? 6.475   24.177  -5.319  1.00 95.71 511 A 1 
ATOM 3986 O O   . PHE A 1 511 ? 5.497   24.547  -5.965  1.00 94.20 511 A 1 
ATOM 3987 C CB  . PHE A 1 511 ? 7.041   26.515  -4.520  1.00 95.22 511 A 1 
ATOM 3988 C CG  . PHE A 1 511 ? 8.097   27.417  -3.918  1.00 94.42 511 A 1 
ATOM 3989 C CD1 . PHE A 1 511 ? 8.324   27.409  -2.530  1.00 91.38 511 A 1 
ATOM 3990 C CD2 . PHE A 1 511 ? 8.883   28.235  -4.747  1.00 92.23 511 A 1 
ATOM 3991 C CE1 . PHE A 1 511 ? 9.326   28.222  -1.973  1.00 90.21 511 A 1 
ATOM 3992 C CE2 . PHE A 1 511 ? 9.890   29.042  -4.193  1.00 90.49 511 A 1 
ATOM 3993 C CZ  . PHE A 1 511 ? 10.111  29.038  -2.806  1.00 91.22 511 A 1 
ATOM 3994 N N   . TYR A 1 512 ? 6.638   22.922  -4.914  1.00 96.05 512 A 1 
ATOM 3995 C CA  . TYR A 1 512 ? 5.677   21.860  -5.201  1.00 96.20 512 A 1 
ATOM 3996 C C   . TYR A 1 512 ? 4.427   21.963  -4.325  1.00 95.98 512 A 1 
ATOM 3997 O O   . TYR A 1 512 ? 4.501   22.169  -3.112  1.00 94.86 512 A 1 
ATOM 3998 C CB  . TYR A 1 512 ? 6.332   20.485  -5.059  1.00 95.88 512 A 1 
ATOM 3999 C CG  . TYR A 1 512 ? 7.129   20.060  -6.276  1.00 95.79 512 A 1 
ATOM 4000 C CD1 . TYR A 1 512 ? 6.621   19.056  -7.126  1.00 92.59 512 A 1 
ATOM 4001 C CD2 . TYR A 1 512 ? 8.362   20.671  -6.569  1.00 92.99 512 A 1 
ATOM 4002 C CE1 . TYR A 1 512 ? 7.347   18.657  -8.260  1.00 90.98 512 A 1 
ATOM 4003 C CE2 . TYR A 1 512 ? 9.086   20.280  -7.710  1.00 91.17 512 A 1 
ATOM 4004 C CZ  . TYR A 1 512 ? 8.581   19.267  -8.553  1.00 93.18 512 A 1 
ATOM 4005 O OH  . TYR A 1 512 ? 9.283   18.880  -9.646  1.00 91.13 512 A 1 
ATOM 4006 N N   . CYS A 1 513 ? 3.280   21.762  -4.956  1.00 96.27 513 A 1 
ATOM 4007 C CA  . CYS A 1 513 ? 1.994   21.576  -4.310  1.00 96.39 513 A 1 
ATOM 4008 C C   . CYS A 1 513 ? 1.397   20.260  -4.794  1.00 96.28 513 A 1 
ATOM 4009 O O   . CYS A 1 513 ? 1.196   20.056  -5.995  1.00 95.41 513 A 1 
ATOM 4010 C CB  . CYS A 1 513 ? 1.094   22.774  -4.618  1.00 95.96 513 A 1 
ATOM 4011 S SG  . CYS A 1 513 ? -0.428  22.672  -3.639  1.00 94.39 513 A 1 
ATOM 4012 N N   . ASP A 1 514 ? 1.112   19.368  -3.849  1.00 96.10 514 A 1 
ATOM 4013 C CA  . ASP A 1 514 ? 0.378   18.144  -4.091  1.00 95.11 514 A 1 
ATOM 4014 C C   . ASP A 1 514 ? -0.922  18.164  -3.294  1.00 95.52 514 A 1 
ATOM 4015 O O   . ASP A 1 514 ? -0.941  18.360  -2.082  1.00 93.63 514 A 1 
ATOM 4016 C CB  . ASP A 1 514 ? 1.248   16.903  -3.832  1.00 91.37 514 A 1 
ATOM 4017 C CG  . ASP A 1 514 ? 1.901   16.849  -2.454  1.00 84.74 514 A 1 
ATOM 4018 O OD1 . ASP A 1 514 ? 2.891   17.580  -2.226  1.00 76.68 514 A 1 
ATOM 4019 O OD2 . ASP A 1 514 ? 1.514   15.981  -1.650  1.00 76.47 514 A 1 
ATOM 4020 N N   . GLU A 1 515 ? -2.025  17.955  -3.998  1.00 95.13 515 A 1 
ATOM 4021 C CA  . GLU A 1 515 ? -3.353  17.862  -3.414  1.00 94.72 515 A 1 
ATOM 4022 C C   . GLU A 1 515 ? -3.973  16.510  -3.736  1.00 95.26 515 A 1 
ATOM 4023 O O   . GLU A 1 515 ? -3.926  16.017  -4.862  1.00 94.06 515 A 1 
ATOM 4024 C CB  . GLU A 1 515 ? -4.261  19.015  -3.861  1.00 93.50 515 A 1 
ATOM 4025 C CG  . GLU A 1 515 ? -3.826  20.369  -3.281  1.00 87.51 515 A 1 
ATOM 4026 C CD  . GLU A 1 515 ? -4.888  21.467  -3.436  1.00 85.12 515 A 1 
ATOM 4027 O OE1 . GLU A 1 515 ? -4.603  22.598  -2.971  1.00 76.39 515 A 1 
ATOM 4028 O OE2 . GLU A 1 515 ? -5.990  21.175  -3.952  1.00 75.90 515 A 1 
ATOM 4029 N N   . VAL A 1 516 ? -4.598  15.924  -2.718  1.00 94.11 516 A 1 
ATOM 4030 C CA  . VAL A 1 516 ? -5.368  14.689  -2.865  1.00 93.43 516 A 1 
ATOM 4031 C C   . VAL A 1 516 ? -6.773  14.939  -2.355  1.00 93.20 516 A 1 
ATOM 4032 O O   . VAL A 1 516 ? -6.970  15.336  -1.210  1.00 91.92 516 A 1 
ATOM 4033 C CB  . VAL A 1 516 ? -4.711  13.489  -2.156  1.00 92.36 516 A 1 
ATOM 4034 C CG1 . VAL A 1 516 ? -5.481  12.193  -2.472  1.00 87.78 516 A 1 
ATOM 4035 C CG2 . VAL A 1 516 ? -3.257  13.293  -2.600  1.00 87.83 516 A 1 
ATOM 4036 N N   . THR A 1 517 ? -7.764  14.674  -3.199  1.00 93.26 517 A 1 
ATOM 4037 C CA  . THR A 1 517 ? -9.172  14.694  -2.798  1.00 92.82 517 A 1 
ATOM 4038 C C   . THR A 1 517 ? -9.846  13.374  -3.133  1.00 93.11 517 A 1 
ATOM 4039 O O   . THR A 1 517 ? -9.308  12.535  -3.861  1.00 91.78 517 A 1 
ATOM 4040 C CB  . THR A 1 517 ? -9.904  15.909  -3.394  1.00 90.80 517 A 1 
ATOM 4041 O OG1 . THR A 1 517 ? -11.109 16.126  -2.691  1.00 82.13 517 A 1 
ATOM 4042 C CG2 . THR A 1 517 ? -10.264 15.748  -4.869  1.00 80.46 517 A 1 
ATOM 4043 N N   . SER A 1 518 ? -11.032 13.158  -2.579  1.00 91.29 518 A 1 
ATOM 4044 C CA  . SER A 1 518 ? -11.854 11.996  -2.892  1.00 89.90 518 A 1 
ATOM 4045 C C   . SER A 1 518 ? -13.248 12.444  -3.303  1.00 90.39 518 A 1 
ATOM 4046 O O   . SER A 1 518 ? -13.899 13.190  -2.574  1.00 88.70 518 A 1 
ATOM 4047 C CB  . SER A 1 518 ? -11.919 11.035  -1.705  1.00 86.99 518 A 1 
ATOM 4048 O OG  . SER A 1 518 ? -10.630 10.514  -1.416  1.00 77.96 518 A 1 
ATOM 4049 N N   . VAL A 1 519 ? -13.716 11.942  -4.442  1.00 89.66 519 A 1 
ATOM 4050 C CA  . VAL A 1 519 ? -15.108 12.066  -4.879  1.00 89.21 519 A 1 
ATOM 4051 C C   . VAL A 1 519 ? -15.839 10.825  -4.385  1.00 89.89 519 A 1 
ATOM 4052 O O   . VAL A 1 519 ? -15.547 9.715   -4.831  1.00 88.57 519 A 1 
ATOM 4053 C CB  . VAL A 1 519 ? -15.208 12.233  -6.405  1.00 88.72 519 A 1 
ATOM 4054 C CG1 . VAL A 1 519 ? -16.665 12.412  -6.838  1.00 85.40 519 A 1 
ATOM 4055 C CG2 . VAL A 1 519 ? -14.410 13.458  -6.878  1.00 85.54 519 A 1 
ATOM 4056 N N   . ALA A 1 520 ? -16.731 11.004  -3.409  1.00 87.75 520 A 1 
ATOM 4057 C CA  . ALA A 1 520 ? -17.489 9.913   -2.811  1.00 87.44 520 A 1 
ATOM 4058 C C   . ALA A 1 520 ? -18.774 9.645   -3.604  1.00 88.40 520 A 1 
ATOM 4059 O O   . ALA A 1 520 ? -19.480 10.577  -3.981  1.00 86.64 520 A 1 
ATOM 4060 C CB  . ALA A 1 520 ? -17.782 10.243  -1.340  1.00 84.73 520 A 1 
ATOM 4061 N N   . TYR A 1 521 ? -19.084 8.366   -3.784  1.00 83.26 521 A 1 
ATOM 4062 C CA  . TYR A 1 521 ? -20.339 7.876   -4.342  1.00 83.28 521 A 1 
ATOM 4063 C C   . TYR A 1 521 ? -21.149 7.230   -3.216  1.00 82.04 521 A 1 
ATOM 4064 O O   . TYR A 1 521 ? -20.583 6.630   -2.296  1.00 77.94 521 A 1 
ATOM 4065 C CB  . TYR A 1 521 ? -20.056 6.909   -5.495  1.00 84.56 521 A 1 
ATOM 4066 C CG  . TYR A 1 521 ? -19.331 7.546   -6.669  1.00 86.82 521 A 1 
ATOM 4067 C CD1 . TYR A 1 521 ? -20.056 7.994   -7.790  1.00 81.07 521 A 1 
ATOM 4068 C CD2 . TYR A 1 521 ? -17.936 7.734   -6.619  1.00 82.31 521 A 1 
ATOM 4069 C CE1 . TYR A 1 521 ? -19.397 8.638   -8.852  1.00 81.09 521 A 1 
ATOM 4070 C CE2 . TYR A 1 521 ? -17.274 8.390   -7.674  1.00 81.87 521 A 1 
ATOM 4071 C CZ  . TYR A 1 521 ? -18.004 8.846   -8.788  1.00 86.10 521 A 1 
ATOM 4072 O OH  . TYR A 1 521 ? -17.372 9.504   -9.793  1.00 84.74 521 A 1 
ATOM 4073 N N   . SER A 1 522 ? -22.467 7.354   -3.259  1.00 79.17 522 A 1 
ATOM 4074 C CA  . SER A 1 522 ? -23.354 6.873   -2.196  1.00 78.22 522 A 1 
ATOM 4075 C C   . SER A 1 522 ? -24.548 6.092   -2.746  1.00 77.60 522 A 1 
ATOM 4076 O O   . SER A 1 522 ? -24.915 6.225   -3.911  1.00 72.39 522 A 1 
ATOM 4077 C CB  . SER A 1 522 ? -23.803 8.041   -1.305  1.00 74.89 522 A 1 
ATOM 4078 O OG  . SER A 1 522 ? -24.520 9.009   -2.048  1.00 68.60 522 A 1 
ATOM 4079 N N   . GLY A 1 523 ? -25.161 5.272   -1.889  1.00 68.25 523 A 1 
ATOM 4080 C CA  . GLY A 1 523 ? -26.291 4.422   -2.262  1.00 67.58 523 A 1 
ATOM 4081 C C   . GLY A 1 523 ? -25.884 3.066   -2.854  1.00 69.95 523 A 1 
ATOM 4082 O O   . GLY A 1 523 ? -24.705 2.735   -2.962  1.00 66.33 523 A 1 
ATOM 4083 N N   . VAL A 1 524 ? -26.883 2.272   -3.232  1.00 63.68 524 A 1 
ATOM 4084 C CA  . VAL A 1 524 ? -26.705 0.891   -3.735  1.00 63.38 524 A 1 
ATOM 4085 C C   . VAL A 1 524 ? -25.919 0.853   -5.052  1.00 67.46 524 A 1 
ATOM 4086 O O   . VAL A 1 524 ? -25.171 -0.090  -5.295  1.00 63.88 524 A 1 
ATOM 4087 C CB  . VAL A 1 524 ? -28.081 0.204   -3.887  1.00 58.94 524 A 1 
ATOM 4088 C CG1 . VAL A 1 524 ? -27.974 -1.242  -4.379  1.00 52.76 524 A 1 
ATOM 4089 C CG2 . VAL A 1 524 ? -28.843 0.181   -2.555  1.00 53.66 524 A 1 
ATOM 4090 N N   . SER A 1 525 ? -26.035 1.899   -5.875  1.00 69.23 525 A 1 
ATOM 4091 C CA  . SER A 1 525 ? -25.323 2.018   -7.152  1.00 71.96 525 A 1 
ATOM 4092 C C   . SER A 1 525 ? -23.907 2.597   -7.043  1.00 74.15 525 A 1 
ATOM 4093 O O   . SER A 1 525 ? -23.209 2.639   -8.051  1.00 71.43 525 A 1 
ATOM 4094 C CB  . SER A 1 525 ? -26.152 2.846   -8.141  1.00 69.90 525 A 1 
ATOM 4095 O OG  . SER A 1 525 ? -26.393 4.135   -7.623  1.00 65.15 525 A 1 
ATOM 4096 N N   . ALA A 1 526 ? -23.430 2.985   -5.849  1.00 73.37 526 A 1 
ATOM 4097 C CA  . ALA A 1 526 ? -22.182 3.729   -5.659  1.00 74.87 526 A 1 
ATOM 4098 C C   . ALA A 1 526 ? -20.961 3.140   -6.390  1.00 77.77 526 A 1 
ATOM 4099 O O   . ALA A 1 526 ? -20.208 3.858   -7.050  1.00 77.48 526 A 1 
ATOM 4100 C CB  . ALA A 1 526 ? -21.913 3.803   -4.153  1.00 73.86 526 A 1 
ATOM 4101 N N   . MET A 1 527 ? -20.757 1.817   -6.302  1.00 78.26 527 A 1 
ATOM 4102 C CA  . MET A 1 527 ? -19.651 1.137   -6.990  1.00 77.87 527 A 1 
ATOM 4103 C C   . MET A 1 527 ? -19.807 1.160   -8.513  1.00 81.71 527 A 1 
ATOM 4104 O O   . MET A 1 527 ? -18.820 1.312   -9.230  1.00 80.71 527 A 1 
ATOM 4105 C CB  . MET A 1 527 ? -19.543 -0.317  -6.502  1.00 74.63 527 A 1 
ATOM 4106 C CG  . MET A 1 527 ? -19.050 -0.418  -5.060  1.00 70.26 527 A 1 
ATOM 4107 S SD  . MET A 1 527 ? -17.369 0.217   -4.764  1.00 64.68 527 A 1 
ATOM 4108 C CE  . MET A 1 527 ? -16.367 -0.989  -5.672  1.00 58.28 527 A 1 
ATOM 4109 N N   . LYS A 1 528 ? -21.053 1.024   -9.004  1.00 78.47 528 A 1 
ATOM 4110 C CA  . LYS A 1 528 ? -21.372 1.099   -10.430 1.00 79.62 528 A 1 
ATOM 4111 C C   . LYS A 1 528 ? -21.173 2.518   -10.958 1.00 82.69 528 A 1 
ATOM 4112 O O   . LYS A 1 528 ? -20.486 2.689   -11.955 1.00 82.78 528 A 1 
ATOM 4113 C CB  . LYS A 1 528 ? -22.797 0.591   -10.660 1.00 77.52 528 A 1 
ATOM 4114 C CG  . LYS A 1 528 ? -23.149 0.605   -12.148 1.00 69.95 528 A 1 
ATOM 4115 C CD  . LYS A 1 528 ? -24.601 0.189   -12.381 1.00 65.57 528 A 1 
ATOM 4116 C CE  . LYS A 1 528 ? -24.901 0.363   -13.868 1.00 57.37 528 A 1 
ATOM 4117 N NZ  . LYS A 1 528 ? -26.327 0.089   -14.164 1.00 49.30 528 A 1 
ATOM 4118 N N   . ASP A 1 529 ? -21.684 3.517   -10.252 1.00 81.94 529 A 1 
ATOM 4119 C CA  . ASP A 1 529 ? -21.574 4.928   -10.636 1.00 83.35 529 A 1 
ATOM 4120 C C   . ASP A 1 529 ? -20.103 5.363   -10.704 1.00 85.91 529 A 1 
ATOM 4121 O O   . ASP A 1 529 ? -19.689 6.043   -11.646 1.00 85.98 529 A 1 
ATOM 4122 C CB  . ASP A 1 529 ? -22.368 5.797   -9.643  1.00 82.62 529 A 1 
ATOM 4123 C CG  . ASP A 1 529 ? -23.875 5.497   -9.613  1.00 81.82 529 A 1 
ATOM 4124 O OD1 . ASP A 1 529 ? -24.424 5.050   -10.645 1.00 78.30 529 A 1 
ATOM 4125 O OD2 . ASP A 1 529 ? -24.492 5.675   -8.541  1.00 77.02 529 A 1 
ATOM 4126 N N   . MET A 1 530 ? -19.274 4.898   -9.764  1.00 85.77 530 A 1 
ATOM 4127 C CA  . MET A 1 530 ? -17.824 5.099   -9.770  1.00 86.27 530 A 1 
ATOM 4128 C C   . MET A 1 530 ? -17.142 4.438   -10.984 1.00 86.73 530 A 1 
ATOM 4129 O O   . MET A 1 530 ? -16.297 5.059   -11.637 1.00 87.06 530 A 1 
ATOM 4130 C CB  . MET A 1 530 ? -17.262 4.555   -8.449  1.00 85.45 530 A 1 
ATOM 4131 C CG  . MET A 1 530 ? -15.760 4.808   -8.304  1.00 81.59 530 A 1 
ATOM 4132 S SD  . MET A 1 530 ? -15.011 4.093   -6.821  1.00 80.98 530 A 1 
ATOM 4133 C CE  . MET A 1 530 ? -15.122 2.329   -7.211  1.00 71.78 530 A 1 
ATOM 4134 N N   . ALA A 1 531 ? -17.496 3.192   -11.312 1.00 86.82 531 A 1 
ATOM 4135 C CA  . ALA A 1 531 ? -16.965 2.492   -12.489 1.00 85.98 531 A 1 
ATOM 4136 C C   . ALA A 1 531 ? -17.413 3.150   -13.809 1.00 87.62 531 A 1 
ATOM 4137 O O   . ALA A 1 531 ? -16.627 3.269   -14.754 1.00 87.50 531 A 1 
ATOM 4138 C CB  . ALA A 1 531 ? -17.393 1.022   -12.411 1.00 84.44 531 A 1 
ATOM 4139 N N   . ASP A 1 532 ? -18.656 3.631   -13.863 1.00 86.11 532 A 1 
ATOM 4140 C CA  . ASP A 1 532 ? -19.206 4.363   -15.003 1.00 86.83 532 A 1 
ATOM 4141 C C   . ASP A 1 532 ? -18.493 5.708   -15.197 1.00 88.59 532 A 1 
ATOM 4142 O O   . ASP A 1 532 ? -18.188 6.071   -16.337 1.00 88.78 532 A 1 
ATOM 4143 C CB  . ASP A 1 532 ? -20.724 4.574   -14.817 1.00 85.88 532 A 1 
ATOM 4144 C CG  . ASP A 1 532 ? -21.585 3.325   -15.063 1.00 82.01 532 A 1 
ATOM 4145 O OD1 . ASP A 1 532 ? -21.056 2.333   -15.610 1.00 77.69 532 A 1 
ATOM 4146 O OD2 . ASP A 1 532 ? -22.812 3.409   -14.810 1.00 76.28 532 A 1 
ATOM 4147 N N   . ALA A 1 533 ? -18.152 6.421   -14.115 1.00 89.86 533 A 1 
ATOM 4148 C CA  . ALA A 1 533 ? -17.365 7.656   -14.177 1.00 90.01 533 A 1 
ATOM 4149 C C   . ALA A 1 533 ? -15.974 7.413   -14.790 1.00 91.17 533 A 1 
ATOM 4150 O O   . ALA A 1 533 ? -15.589 8.092   -15.745 1.00 90.77 533 A 1 
ATOM 4151 C CB  . ALA A 1 533 ? -17.277 8.267   -12.774 1.00 89.74 533 A 1 
ATOM 4152 N N   . MET A 1 534 ? -15.253 6.367   -14.342 1.00 89.99 534 A 1 
ATOM 4153 C CA  . MET A 1 534 ? -13.963 5.975   -14.933 1.00 90.33 534 A 1 
ATOM 4154 C C   . MET A 1 534 ? -14.099 5.583   -16.408 1.00 90.51 534 A 1 
ATOM 4155 O O   . MET A 1 534 ? -13.247 5.929   -17.231 1.00 90.17 534 A 1 
ATOM 4156 C CB  . MET A 1 534 ? -13.354 4.808   -14.138 1.00 90.59 534 A 1 
ATOM 4157 C CG  . MET A 1 534 ? -12.841 5.235   -12.763 1.00 88.92 534 A 1 
ATOM 4158 S SD  . MET A 1 534 ? -11.465 6.424   -12.786 1.00 91.12 534 A 1 
ATOM 4159 C CE  . MET A 1 534 ? -10.113 5.380   -13.383 1.00 86.25 534 A 1 
ATOM 4160 N N   . THR A 1 535 ? -15.180 4.875   -16.768 1.00 90.15 535 A 1 
ATOM 4161 C CA  . THR A 1 535 ? -15.458 4.472   -18.157 1.00 89.51 535 A 1 
ATOM 4162 C C   . THR A 1 535 ? -15.732 5.682   -19.048 1.00 90.11 535 A 1 
ATOM 4163 O O   . THR A 1 535 ? -15.163 5.784   -20.138 1.00 89.61 535 A 1 
ATOM 4164 C CB  . THR A 1 535 ? -16.638 3.489   -18.211 1.00 88.41 535 A 1 
ATOM 4165 O OG1 . THR A 1 535 ? -16.314 2.351   -17.454 1.00 83.74 535 A 1 
ATOM 4166 C CG2 . THR A 1 535 ? -16.940 3.008   -19.633 1.00 82.94 535 A 1 
ATOM 4167 N N   . LYS A 1 536 ? -16.549 6.632   -18.580 1.00 90.41 536 A 1 
ATOM 4168 C CA  . LYS A 1 536 ? -16.833 7.890   -19.287 1.00 90.08 536 A 1 
ATOM 4169 C C   . LYS A 1 536 ? -15.571 8.723   -19.467 1.00 91.19 536 A 1 
ATOM 4170 O O   . LYS A 1 536 ? -15.319 9.187   -20.576 1.00 90.74 536 A 1 
ATOM 4171 C CB  . LYS A 1 536 ? -17.894 8.692   -18.525 1.00 89.31 536 A 1 
ATOM 4172 C CG  . LYS A 1 536 ? -19.304 8.097   -18.656 1.00 83.30 536 A 1 
ATOM 4173 C CD  . LYS A 1 536 ? -20.248 8.801   -17.676 1.00 79.77 536 A 1 
ATOM 4174 C CE  . LYS A 1 536 ? -21.633 8.151   -17.672 1.00 72.59 536 A 1 
ATOM 4175 N NZ  . LYS A 1 536 ? -22.476 8.695   -16.580 1.00 65.12 536 A 1 
ATOM 4176 N N   . MET A 1 537 ? -14.750 8.852   -18.419 1.00 92.13 537 A 1 
ATOM 4177 C CA  . MET A 1 537 ? -13.486 9.590   -18.495 1.00 91.92 537 A 1 
ATOM 4178 C C   . MET A 1 537 ? -12.530 8.979   -19.534 1.00 92.13 537 A 1 
ATOM 4179 O O   . MET A 1 537 ? -11.947 9.710   -20.330 1.00 90.89 537 A 1 
ATOM 4180 C CB  . MET A 1 537 ? -12.856 9.651   -17.099 1.00 91.29 537 A 1 
ATOM 4181 C CG  . MET A 1 537 ? -11.610 10.551  -17.081 1.00 85.87 537 A 1 
ATOM 4182 S SD  . MET A 1 537 ? -10.913 10.856  -15.435 1.00 83.86 537 A 1 
ATOM 4183 C CE  . MET A 1 537 ? -10.634 9.168   -14.868 1.00 75.10 537 A 1 
ATOM 4184 N N   . ARG A 1 538 ? -12.435 7.645   -19.624 1.00 92.20 538 A 1 
ATOM 4185 C CA  . ARG A 1 538 ? -11.649 6.944   -20.667 1.00 91.03 538 A 1 
ATOM 4186 C C   . ARG A 1 538 ? -12.145 7.162   -22.094 1.00 90.84 538 A 1 
ATOM 4187 O O   . ARG A 1 538 ? -11.371 6.968   -23.030 1.00 89.80 538 A 1 
ATOM 4188 C CB  . ARG A 1 538 ? -11.663 5.439   -20.401 1.00 90.26 538 A 1 
ATOM 4189 C CG  . ARG A 1 538 ? -10.750 5.067   -19.245 1.00 87.12 538 A 1 
ATOM 4190 C CD  . ARG A 1 538 ? -10.806 3.564   -19.014 1.00 88.10 538 A 1 
ATOM 4191 N NE  . ARG A 1 538 ? -9.804  3.216   -18.011 1.00 89.01 538 A 1 
ATOM 4192 C CZ  . ARG A 1 538 ? -9.995  3.005   -16.725 1.00 90.44 538 A 1 
ATOM 4193 N NH1 . ARG A 1 538 ? -11.165 2.950   -16.152 1.00 84.05 538 A 1 
ATOM 4194 N NH2 . ARG A 1 538 ? -8.956  2.851   -15.981 1.00 85.38 538 A 1 
ATOM 4195 N N   . ALA A 1 539 ? -13.427 7.462   -22.264 1.00 91.42 539 A 1 
ATOM 4196 C CA  . ALA A 1 539 ? -14.026 7.726   -23.568 1.00 90.86 539 A 1 
ATOM 4197 C C   . ALA A 1 539 ? -13.839 9.182   -24.029 1.00 91.44 539 A 1 
ATOM 4198 O O   . ALA A 1 539 ? -14.008 9.463   -25.215 1.00 89.75 539 A 1 
ATOM 4199 C CB  . ALA A 1 539 ? -15.504 7.326   -23.513 1.00 89.93 539 A 1 
ATOM 4200 N N   . LYS A 1 540 ? -13.483 10.095  -23.118 1.00 92.67 540 A 1 
ATOM 4201 C CA  . LYS A 1 540 ? -13.233 11.505  -23.440 1.00 92.62 540 A 1 
ATOM 4202 C C   . LYS A 1 540 ? -11.821 11.703  -23.995 1.00 93.85 540 A 1 
ATOM 4203 O O   . LYS A 1 540 ? -10.867 11.053  -23.570 1.00 92.50 540 A 1 
ATOM 4204 C CB  . LYS A 1 540 ? -13.443 12.389  -22.197 1.00 91.00 540 A 1 
ATOM 4205 C CG  . LYS A 1 540 ? -14.908 12.480  -21.737 1.00 88.61 540 A 1 
ATOM 4206 C CD  . LYS A 1 540 ? -14.960 13.350  -20.480 1.00 87.41 540 A 1 
ATOM 4207 C CE  . LYS A 1 540 ? -16.357 13.531  -19.904 1.00 83.34 540 A 1 
ATOM 4208 N NZ  . LYS A 1 540 ? -16.299 14.465  -18.751 1.00 78.05 540 A 1 
ATOM 4209 N N   . THR A 1 541 ? -11.684 12.674  -24.889 1.00 93.78 541 A 1 
ATOM 4210 C CA  . THR A 1 541 ? -10.381 13.223  -25.285 1.00 94.07 541 A 1 
ATOM 4211 C C   . THR A 1 541 ? -10.152 14.505  -24.495 1.00 94.73 541 A 1 
ATOM 4212 O O   . THR A 1 541 ? -10.687 15.552  -24.847 1.00 93.28 541 A 1 
ATOM 4213 C CB  . THR A 1 541 ? -10.317 13.470  -26.798 1.00 92.86 541 A 1 
ATOM 4214 O OG1 . THR A 1 541 ? -10.601 12.272  -27.482 1.00 87.53 541 A 1 
ATOM 4215 C CG2 . THR A 1 541 ? -8.932  13.926  -27.251 1.00 86.87 541 A 1 
ATOM 4216 N N   . ILE A 1 542 ? -9.394  14.416  -23.410 1.00 94.93 542 A 1 
ATOM 4217 C CA  . ILE A 1 542 ? -9.087  15.551  -22.531 1.00 95.55 542 A 1 
ATOM 4218 C C   . ILE A 1 542 ? -7.739  16.128  -22.967 1.00 96.14 542 A 1 
ATOM 4219 O O   . ILE A 1 542 ? -6.702  15.487  -22.797 1.00 95.62 542 A 1 
ATOM 4220 C CB  . ILE A 1 542 ? -9.117  15.119  -21.043 1.00 95.36 542 A 1 
ATOM 4221 C CG1 . ILE A 1 542 ? -10.514 14.557  -20.671 1.00 94.14 542 A 1 
ATOM 4222 C CG2 . ILE A 1 542 ? -8.749  16.308  -20.142 1.00 94.20 542 A 1 
ATOM 4223 C CD1 . ILE A 1 542 ? -10.597 13.933  -19.274 1.00 90.88 542 A 1 
ATOM 4224 N N   . THR A 1 543 ? -7.755  17.317  -23.554 1.00 96.29 543 A 1 
ATOM 4225 C CA  . THR A 1 543 ? -6.550  18.001  -24.067 1.00 96.38 543 A 1 
ATOM 4226 C C   . THR A 1 543 ? -6.042  19.109  -23.146 1.00 96.74 543 A 1 
ATOM 4227 O O   . THR A 1 543 ? -4.915  19.571  -23.312 1.00 95.73 543 A 1 
ATOM 4228 C CB  . THR A 1 543 ? -6.808  18.587  -25.465 1.00 95.70 543 A 1 
ATOM 4229 O OG1 . THR A 1 543 ? -7.946  19.425  -25.450 1.00 93.00 543 A 1 
ATOM 4230 C CG2 . THR A 1 543 ? -7.078  17.491  -26.496 1.00 90.81 543 A 1 
ATOM 4231 N N   . GLU A 1 544 ? -6.865  19.525  -22.188 1.00 96.48 544 A 1 
ATOM 4232 C CA  . GLU A 1 544 ? -6.565  20.583  -21.222 1.00 96.47 544 A 1 
ATOM 4233 C C   . GLU A 1 544 ? -7.252  20.275  -19.884 1.00 96.68 544 A 1 
ATOM 4234 O O   . GLU A 1 544 ? -8.370  19.758  -19.861 1.00 95.56 544 A 1 
ATOM 4235 C CB  . GLU A 1 544 ? -7.049  21.930  -21.788 1.00 94.78 544 A 1 
ATOM 4236 C CG  . GLU A 1 544 ? -6.540  23.126  -20.980 1.00 88.89 544 A 1 
ATOM 4237 C CD  . GLU A 1 544 ? -7.165  24.424  -21.482 1.00 88.51 544 A 1 
ATOM 4238 O OE1 . GLU A 1 544 ? -7.947  25.019  -20.708 1.00 78.26 544 A 1 
ATOM 4239 O OE2 . GLU A 1 544 ? -6.875  24.797  -22.639 1.00 80.18 544 A 1 
ATOM 4240 N N   . ILE A 1 545 ? -6.582  20.588  -18.769 1.00 96.60 545 A 1 
ATOM 4241 C CA  . ILE A 1 545 ? -7.142  20.508  -17.416 1.00 96.95 545 A 1 
ATOM 4242 C C   . ILE A 1 545 ? -6.768  21.788  -16.671 1.00 96.81 545 A 1 
ATOM 4243 O O   . ILE A 1 545 ? -5.588  22.076  -16.498 1.00 96.00 545 A 1 
ATOM 4244 C CB  . ILE A 1 545 ? -6.638  19.251  -16.658 1.00 96.91 545 A 1 
ATOM 4245 C CG1 . ILE A 1 545 ? -7.027  17.950  -17.398 1.00 95.60 545 A 1 
ATOM 4246 C CG2 . ILE A 1 545 ? -7.209  19.230  -15.224 1.00 95.50 545 A 1 
ATOM 4247 C CD1 . ILE A 1 545 ? -6.399  16.684  -16.801 1.00 94.40 545 A 1 
ATOM 4248 N N   . GLY A 1 546 ? -7.764  22.555  -16.221 1.00 96.08 546 A 1 
ATOM 4249 C CA  . GLY A 1 546 ? -7.522  23.751  -15.406 1.00 95.48 546 A 1 
ATOM 4250 C C   . GLY A 1 546 ? -6.644  24.815  -16.072 1.00 95.68 546 A 1 
ATOM 4251 O O   . GLY A 1 546 ? -5.952  25.535  -15.366 1.00 93.63 546 A 1 
ATOM 4252 N N   . GLY A 1 547 ? -6.659  24.904  -17.408 1.00 95.37 547 A 1 
ATOM 4253 C CA  . GLY A 1 547 ? -5.821  25.813  -18.203 1.00 94.91 547 A 1 
ATOM 4254 C C   . GLY A 1 547 ? -4.450  25.243  -18.594 1.00 95.45 547 A 1 
ATOM 4255 O O   . GLY A 1 547 ? -3.711  25.890  -19.323 1.00 93.78 547 A 1 
ATOM 4256 N N   . GLU A 1 548 ? -4.105  24.032  -18.144 1.00 95.36 548 A 1 
ATOM 4257 C CA  . GLU A 1 548 ? -2.836  23.368  -18.464 1.00 95.71 548 A 1 
ATOM 4258 C C   . GLU A 1 548 ? -3.025  22.317  -19.560 1.00 96.43 548 A 1 
ATOM 4259 O O   . GLU A 1 548 ? -3.922  21.475  -19.498 1.00 95.65 548 A 1 
ATOM 4260 C CB  . GLU A 1 548 ? -2.244  22.710  -17.214 1.00 95.22 548 A 1 
ATOM 4261 C CG  . GLU A 1 548 ? -1.895  23.724  -16.116 1.00 92.07 548 A 1 
ATOM 4262 C CD  . GLU A 1 548 ? -0.624  24.526  -16.374 1.00 91.65 548 A 1 
ATOM 4263 O OE1 . GLU A 1 548 ? -0.551  25.680  -15.910 1.00 82.98 548 A 1 
ATOM 4264 O OE2 . GLU A 1 548 ? 0.389   23.926  -16.790 1.00 83.47 548 A 1 
ATOM 4265 N N   . LYS A 1 549 ? -2.134  22.329  -20.546 1.00 96.42 549 A 1 
ATOM 4266 C CA  . LYS A 1 549 ? -2.170  21.391  -21.667 1.00 96.59 549 A 1 
ATOM 4267 C C   . LYS A 1 549 ? -1.822  19.973  -21.214 1.00 97.12 549 A 1 
ATOM 4268 O O   . LYS A 1 549 ? -0.799  19.747  -20.571 1.00 96.49 549 A 1 
ATOM 4269 C CB  . LYS A 1 549 ? -1.223  21.893  -22.766 1.00 95.69 549 A 1 
ATOM 4270 C CG  . LYS A 1 549 ? -1.319  21.044  -24.037 1.00 85.36 549 A 1 
ATOM 4271 C CD  . LYS A 1 549 ? -0.352  21.583  -25.095 1.00 81.90 549 A 1 
ATOM 4272 C CE  . LYS A 1 549 ? -0.408  20.703  -26.341 1.00 73.49 549 A 1 
ATOM 4273 N NZ  . LYS A 1 549 ? 0.610   21.131  -27.333 1.00 64.45 549 A 1 
ATOM 4274 N N   . VAL A 1 550 ? -2.627  18.997  -21.640 1.00 96.79 550 A 1 
ATOM 4275 C CA  . VAL A 1 550 ? -2.336  17.571  -21.446 1.00 97.24 550 A 1 
ATOM 4276 C C   . VAL A 1 550 ? -1.380  17.097  -22.541 1.00 97.28 550 A 1 
ATOM 4277 O O   . VAL A 1 550 ? -1.706  17.132  -23.729 1.00 96.67 550 A 1 
ATOM 4278 C CB  . VAL A 1 550 ? -3.631  16.738  -21.410 1.00 96.99 550 A 1 
ATOM 4279 C CG1 . VAL A 1 550 ? -3.333  15.242  -21.268 1.00 95.58 550 A 1 
ATOM 4280 C CG2 . VAL A 1 550 ? -4.514  17.152  -20.225 1.00 94.88 550 A 1 
ATOM 4281 N N   . LEU A 1 551 ? -0.203  16.631  -22.145 1.00 96.96 551 A 1 
ATOM 4282 C CA  . LEU A 1 551 ? 0.834   16.128  -23.053 1.00 96.85 551 A 1 
ATOM 4283 C C   . LEU A 1 551 ? 0.668   14.641  -23.361 1.00 96.98 551 A 1 
ATOM 4284 O O   . LEU A 1 551 ? 0.981   14.200  -24.464 1.00 95.97 551 A 1 
ATOM 4285 C CB  . LEU A 1 551 ? 2.226   16.382  -22.453 1.00 96.57 551 A 1 
ATOM 4286 C CG  . LEU A 1 551 ? 2.580   17.853  -22.187 1.00 95.22 551 A 1 
ATOM 4287 C CD1 . LEU A 1 551 ? 4.052   17.910  -21.774 1.00 91.36 551 A 1 
ATOM 4288 C CD2 . LEU A 1 551 ? 2.390   18.743  -23.418 1.00 91.56 551 A 1 
ATOM 4289 N N   . PHE A 1 552 ? 0.182   13.865  -22.395 1.00 97.08 552 A 1 
ATOM 4290 C CA  . PHE A 1 552 ? -0.130  12.453  -22.576 1.00 97.11 552 A 1 
ATOM 4291 C C   . PHE A 1 552 ? -1.217  11.977  -21.611 1.00 97.43 552 A 1 
ATOM 4292 O O   . PHE A 1 552 ? -1.400  12.529  -20.526 1.00 97.12 552 A 1 
ATOM 4293 C CB  . PHE A 1 552 ? 1.139   11.598  -22.435 1.00 96.72 552 A 1 
ATOM 4294 C CG  . PHE A 1 552 ? 1.763   11.572  -21.051 1.00 96.94 552 A 1 
ATOM 4295 C CD1 . PHE A 1 552 ? 2.894   12.362  -20.770 1.00 95.11 552 A 1 
ATOM 4296 C CD2 . PHE A 1 552 ? 1.239   10.738  -20.051 1.00 95.04 552 A 1 
ATOM 4297 C CE1 . PHE A 1 552 ? 3.491   12.316  -19.500 1.00 93.74 552 A 1 
ATOM 4298 C CE2 . PHE A 1 552 ? 1.831   10.695  -18.776 1.00 93.77 552 A 1 
ATOM 4299 C CZ  . PHE A 1 552 ? 2.960   11.482  -18.500 1.00 94.15 552 A 1 
ATOM 4300 N N   . VAL A 1 553 ? -1.882  10.885  -21.980 1.00 97.23 553 A 1 
ATOM 4301 C CA  . VAL A 1 553 ? -2.820  10.143  -21.134 1.00 97.27 553 A 1 
ATOM 4302 C C   . VAL A 1 553 ? -2.322  8.711   -20.990 1.00 97.13 553 A 1 
ATOM 4303 O O   . VAL A 1 553 ? -2.281  7.958   -21.966 1.00 96.42 553 A 1 
ATOM 4304 C CB  . VAL A 1 553 ? -4.255  10.191  -21.691 1.00 96.95 553 A 1 
ATOM 4305 C CG1 . VAL A 1 553 ? -5.231  9.530   -20.711 1.00 94.86 553 A 1 
ATOM 4306 C CG2 . VAL A 1 553 ? -4.716  11.636  -21.927 1.00 94.93 553 A 1 
ATOM 4307 N N   . ALA A 1 554 ? -1.938  8.323   -19.775 1.00 96.97 554 A 1 
ATOM 4308 C CA  . ALA A 1 554 ? -1.577  6.956   -19.433 1.00 96.72 554 A 1 
ATOM 4309 C C   . ALA A 1 554 ? -2.781  6.236   -18.809 1.00 96.55 554 A 1 
ATOM 4310 O O   . ALA A 1 554 ? -3.238  6.600   -17.725 1.00 95.83 554 A 1 
ATOM 4311 C CB  . ALA A 1 554 ? -0.349  6.975   -18.514 1.00 96.48 554 A 1 
ATOM 4312 N N   . ASP A 1 555 ? -3.275  5.198   -19.480 1.00 95.59 555 A 1 
ATOM 4313 C CA  . ASP A 1 555 ? -4.347  4.315   -19.002 1.00 94.99 555 A 1 
ATOM 4314 C C   . ASP A 1 555 ? -3.744  2.959   -18.608 1.00 94.53 555 A 1 
ATOM 4315 O O   . ASP A 1 555 ? -3.325  2.161   -19.454 1.00 93.29 555 A 1 
ATOM 4316 C CB  . ASP A 1 555 ? -5.437  4.203   -20.078 1.00 93.99 555 A 1 
ATOM 4317 C CG  . ASP A 1 555 ? -6.662  3.385   -19.645 1.00 92.88 555 A 1 
ATOM 4318 O OD1 . ASP A 1 555 ? -6.557  2.509   -18.755 1.00 89.84 555 A 1 
ATOM 4319 O OD2 . ASP A 1 555 ? -7.746  3.602   -20.236 1.00 88.99 555 A 1 
ATOM 4320 N N   . TYR A 1 556 ? -3.691  2.704   -17.302 1.00 94.37 556 A 1 
ATOM 4321 C CA  . TYR A 1 556 ? -3.024  1.524   -16.748 1.00 93.44 556 A 1 
ATOM 4322 C C   . TYR A 1 556 ? -3.839  0.231   -16.905 1.00 92.19 556 A 1 
ATOM 4323 O O   . TYR A 1 556 ? -3.257  -0.850  -16.800 1.00 89.56 556 A 1 
ATOM 4324 C CB  . TYR A 1 556 ? -2.647  1.778   -15.285 1.00 94.06 556 A 1 
ATOM 4325 C CG  . TYR A 1 556 ? -1.603  2.865   -15.085 1.00 94.87 556 A 1 
ATOM 4326 C CD1 . TYR A 1 556 ? -0.234  2.530   -15.046 1.00 91.97 556 A 1 
ATOM 4327 C CD2 . TYR A 1 556 ? -1.994  4.206   -14.957 1.00 92.61 556 A 1 
ATOM 4328 C CE1 . TYR A 1 556 ? 0.737   3.536   -14.874 1.00 91.37 556 A 1 
ATOM 4329 C CE2 . TYR A 1 556 ? -1.028  5.218   -14.792 1.00 92.07 556 A 1 
ATOM 4330 C CZ  . TYR A 1 556 ? 0.339   4.885   -14.749 1.00 93.50 556 A 1 
ATOM 4331 O OH  . TYR A 1 556 ? 1.269   5.862   -14.590 1.00 92.69 556 A 1 
ATOM 4332 N N   . ILE A 1 557 ? -5.150  0.307   -17.202 1.00 92.51 557 A 1 
ATOM 4333 C CA  . ILE A 1 557 ? -5.937  -0.871  -17.616 1.00 91.05 557 A 1 
ATOM 4334 C C   . ILE A 1 557 ? -5.652  -1.204  -19.084 1.00 91.10 557 A 1 
ATOM 4335 O O   . ILE A 1 557 ? -5.422  -2.363  -19.426 1.00 88.02 557 A 1 
ATOM 4336 C CB  . ILE A 1 557 ? -7.451  -0.661  -17.359 1.00 87.45 557 A 1 
ATOM 4337 C CG1 . ILE A 1 557 ? -7.709  -0.792  -15.846 1.00 77.92 557 A 1 
ATOM 4338 C CG2 . ILE A 1 557 ? -8.325  -1.661  -18.144 1.00 74.82 557 A 1 
ATOM 4339 C CD1 . ILE A 1 557 ? -9.175  -0.678  -15.429 1.00 71.86 557 A 1 
ATOM 4340 N N   . LYS A 1 558 ? -5.638  -0.197  -19.963 1.00 91.95 558 A 1 
ATOM 4341 C CA  . LYS A 1 558 ? -5.320  -0.399  -21.390 1.00 91.12 558 A 1 
ATOM 4342 C C   . LYS A 1 558 ? -3.836  -0.692  -21.630 1.00 91.28 558 A 1 
ATOM 4343 O O   . LYS A 1 558 ? -3.481  -1.141  -22.720 1.00 89.29 558 A 1 
ATOM 4344 C CB  . LYS A 1 558 ? -5.772  0.816   -22.212 1.00 90.95 558 A 1 
ATOM 4345 C CG  . LYS A 1 558 ? -7.296  0.971   -22.245 1.00 89.20 558 A 1 
ATOM 4346 C CD  . LYS A 1 558 ? -7.668  2.196   -23.088 1.00 85.21 558 A 1 
ATOM 4347 C CE  . LYS A 1 558 ? -9.179  2.447   -23.042 1.00 80.88 558 A 1 
ATOM 4348 N NZ  . LYS A 1 558 ? -9.504  3.780   -23.597 1.00 72.49 558 A 1 
ATOM 4349 N N   . LYS A 1 559 ? -2.978  -0.460  -20.632 1.00 92.07 559 A 1 
ATOM 4350 C CA  . LYS A 1 559 ? -1.514  -0.574  -20.725 1.00 92.36 559 A 1 
ATOM 4351 C C   . LYS A 1 559 ? -0.909  0.289   -21.832 1.00 94.16 559 A 1 
ATOM 4352 O O   . LYS A 1 559 ? 0.059   -0.118  -22.487 1.00 91.96 559 A 1 
ATOM 4353 C CB  . LYS A 1 559 ? -1.081  -2.040  -20.828 1.00 90.25 559 A 1 
ATOM 4354 C CG  . LYS A 1 559 ? -1.294  -2.788  -19.517 1.00 88.83 559 A 1 
ATOM 4355 C CD  . LYS A 1 559 ? -0.756  -4.218  -19.632 1.00 82.15 559 A 1 
ATOM 4356 C CE  . LYS A 1 559 ? -0.434  -4.710  -18.224 1.00 77.20 559 A 1 
ATOM 4357 N NZ  . LYS A 1 559 ? -0.853  -6.099  -17.973 1.00 67.68 559 A 1 
ATOM 4358 N N   . THR A 1 560 ? -1.471  1.480   -22.026 1.00 94.21 560 A 1 
ATOM 4359 C CA  . THR A 1 560 ? -1.018  2.403   -23.065 1.00 94.67 560 A 1 
ATOM 4360 C C   . THR A 1 560 ? -0.889  3.824   -22.536 1.00 95.68 560 A 1 
ATOM 4361 O O   . THR A 1 560 ? -1.772  4.303   -21.827 1.00 95.34 560 A 1 
ATOM 4362 C CB  . THR A 1 560 ? -1.961  2.421   -24.279 1.00 93.02 560 A 1 
ATOM 4363 O OG1 . THR A 1 560 ? -3.291  2.681   -23.883 1.00 87.18 560 A 1 
ATOM 4364 C CG2 . THR A 1 560 ? -1.947  1.107   -25.050 1.00 86.75 560 A 1 
ATOM 4365 N N   . THR A 1 561 ? 0.160   4.509   -22.969 1.00 95.54 561 A 1 
ATOM 4366 C CA  . THR A 1 561 ? 0.296   5.963   -22.894 1.00 96.05 561 A 1 
ATOM 4367 C C   . THR A 1 561 ? 0.072   6.528   -24.289 1.00 96.41 561 A 1 
ATOM 4368 O O   . THR A 1 561 ? 0.788   6.152   -25.216 1.00 95.77 561 A 1 
ATOM 4369 C CB  . THR A 1 561 ? 1.678   6.368   -22.369 1.00 95.97 561 A 1 
ATOM 4370 O OG1 . THR A 1 561 ? 1.896   5.777   -21.113 1.00 93.79 561 A 1 
ATOM 4371 C CG2 . THR A 1 561 ? 1.796   7.878   -22.178 1.00 93.89 561 A 1 
ATOM 4372 N N   . VAL A 1 562 ? -0.934  7.389   -24.442 1.00 96.21 562 A 1 
ATOM 4373 C CA  . VAL A 1 562 ? -1.233  8.094   -25.697 1.00 96.17 562 A 1 
ATOM 4374 C C   . VAL A 1 562 ? -0.752  9.530   -25.552 1.00 96.69 562 A 1 
ATOM 4375 O O   . VAL A 1 562 ? -1.193  10.230  -24.641 1.00 96.34 562 A 1 
ATOM 4376 C CB  . VAL A 1 562 ? -2.735  8.055   -26.030 1.00 95.64 562 A 1 
ATOM 4377 C CG1 . VAL A 1 562 ? -3.004  8.708   -27.394 1.00 93.36 562 A 1 
ATOM 4378 C CG2 . VAL A 1 562 ? -3.268  6.617   -26.075 1.00 93.75 562 A 1 
ATOM 4379 N N   . PHE A 1 563 ? 0.135   9.964   -26.431 1.00 96.57 563 A 1 
ATOM 4380 C CA  . PHE A 1 563 ? 0.698   11.310  -26.423 1.00 96.37 563 A 1 
ATOM 4381 C C   . PHE A 1 563 ? -0.126  12.267  -27.290 1.00 96.20 563 A 1 
ATOM 4382 O O   . PHE A 1 563 ? -0.883  11.847  -28.168 1.00 95.18 563 A 1 
ATOM 4383 C CB  . PHE A 1 563 ? 2.165   11.251  -26.853 1.00 96.13 563 A 1 
ATOM 4384 C CG  . PHE A 1 563 ? 3.068   10.555  -25.855 1.00 96.48 563 A 1 
ATOM 4385 C CD1 . PHE A 1 563 ? 3.840   11.314  -24.951 1.00 94.20 563 A 1 
ATOM 4386 C CD2 . PHE A 1 563 ? 3.133   9.154   -25.818 1.00 94.51 563 A 1 
ATOM 4387 C CE1 . PHE A 1 563 ? 4.688   10.670  -24.035 1.00 93.69 563 A 1 
ATOM 4388 C CE2 . PHE A 1 563 ? 3.977   8.509   -24.897 1.00 94.00 563 A 1 
ATOM 4389 C CZ  . PHE A 1 563 ? 4.762   9.267   -24.010 1.00 95.01 563 A 1 
ATOM 4390 N N   . ALA A 1 564 ? 0.025   13.571  -27.050 1.00 95.40 564 A 1 
ATOM 4391 C CA  . ALA A 1 564 ? -0.730  14.607  -27.757 1.00 94.86 564 A 1 
ATOM 4392 C C   . ALA A 1 564 ? -0.455  14.656  -29.276 1.00 94.73 564 A 1 
ATOM 4393 O O   . ALA A 1 564 ? -1.287  15.152  -30.030 1.00 92.53 564 A 1 
ATOM 4394 C CB  . ALA A 1 564 ? -0.413  15.956  -27.093 1.00 94.15 564 A 1 
ATOM 4395 N N   . ASP A 1 565 ? 0.689   14.138  -29.730 1.00 95.70 565 A 1 
ATOM 4396 C CA  . ASP A 1 565 ? 1.040   13.983  -31.151 1.00 95.19 565 A 1 
ATOM 4397 C C   . ASP A 1 565 ? 0.479   12.693  -31.782 1.00 95.37 565 A 1 
ATOM 4398 O O   . ASP A 1 565 ? 0.644   12.455  -32.976 1.00 93.23 565 A 1 
ATOM 4399 C CB  . ASP A 1 565 ? 2.567   14.084  -31.310 1.00 94.64 565 A 1 
ATOM 4400 C CG  . ASP A 1 565 ? 3.331   12.923  -30.674 1.00 94.05 565 A 1 
ATOM 4401 O OD1 . ASP A 1 565 ? 2.687   12.037  -30.066 1.00 90.73 565 A 1 
ATOM 4402 O OD2 . ASP A 1 565 ? 4.571   12.922  -30.785 1.00 90.46 565 A 1 
ATOM 4403 N N   . GLY A 1 566 ? -0.209  11.864  -30.996 1.00 94.67 566 A 1 
ATOM 4404 C CA  . GLY A 1 566 ? -0.855  10.624  -31.419 1.00 94.31 566 A 1 
ATOM 4405 C C   . GLY A 1 566 ? 0.019   9.370   -31.338 1.00 95.22 566 A 1 
ATOM 4406 O O   . GLY A 1 566 ? -0.494  8.280   -31.601 1.00 93.41 566 A 1 
ATOM 4407 N N   . HIS A 1 567 ? 1.311   9.456   -30.964 1.00 95.19 567 A 1 
ATOM 4408 C CA  . HIS A 1 567 ? 2.101   8.244   -30.752 1.00 95.13 567 A 1 
ATOM 4409 C C   . HIS A 1 567 ? 1.662   7.509   -29.477 1.00 96.11 567 A 1 
ATOM 4410 O O   . HIS A 1 567 ? 1.104   8.094   -28.546 1.00 95.05 567 A 1 
ATOM 4411 C CB  . HIS A 1 567 ? 3.615   8.501   -30.826 1.00 92.41 567 A 1 
ATOM 4412 C CG  . HIS A 1 567 ? 4.249   9.051   -29.576 1.00 89.78 567 A 1 
ATOM 4413 N ND1 . HIS A 1 567 ? 4.427   10.386  -29.300 1.00 74.80 567 A 1 
ATOM 4414 C CD2 . HIS A 1 567 ? 4.839   8.350   -28.566 1.00 77.21 567 A 1 
ATOM 4415 C CE1 . HIS A 1 567 ? 5.109   10.487  -28.149 1.00 74.68 567 A 1 
ATOM 4416 N NE2 . HIS A 1 567 ? 5.388   9.271   -27.668 1.00 77.59 567 A 1 
ATOM 4417 N N   . VAL A 1 568 ? 1.862   6.183   -29.470 1.00 94.77 568 A 1 
ATOM 4418 C CA  . VAL A 1 568 ? 1.389   5.311   -28.389 1.00 95.16 568 A 1 
ATOM 4419 C C   . VAL A 1 568 ? 2.527   4.439   -27.880 1.00 95.48 568 A 1 
ATOM 4420 O O   . VAL A 1 568 ? 3.143   3.695   -28.644 1.00 94.43 568 A 1 
ATOM 4421 C CB  . VAL A 1 568 ? 0.190   4.444   -28.824 1.00 93.86 568 A 1 
ATOM 4422 C CG1 . VAL A 1 568 ? -0.346  3.601   -27.654 1.00 90.00 568 A 1 
ATOM 4423 C CG2 . VAL A 1 568 ? -0.975  5.293   -29.344 1.00 90.55 568 A 1 
ATOM 4424 N N   . GLU A 1 569 ? 2.737   4.451   -26.571 1.00 95.97 569 A 1 
ATOM 4425 C CA  . GLU A 1 569 ? 3.689   3.588   -25.879 1.00 95.66 569 A 1 
ATOM 4426 C C   . GLU A 1 569 ? 2.979   2.569   -24.983 1.00 95.58 569 A 1 
ATOM 4427 O O   . GLU A 1 569 ? 1.875   2.797   -24.483 1.00 94.45 569 A 1 
ATOM 4428 C CB  . GLU A 1 569 ? 4.686   4.419   -25.066 1.00 94.82 569 A 1 
ATOM 4429 C CG  . GLU A 1 569 ? 5.594   5.266   -25.966 1.00 90.37 569 A 1 
ATOM 4430 C CD  . GLU A 1 569 ? 6.677   6.013   -25.177 1.00 90.20 569 A 1 
ATOM 4431 O OE1 . GLU A 1 569 ? 7.550   6.604   -25.850 1.00 81.60 569 A 1 
ATOM 4432 O OE2 . GLU A 1 569 ? 6.635   5.964   -23.926 1.00 83.57 569 A 1 
ATOM 4433 N N   . LYS A 1 570 ? 3.626   1.419   -24.766 1.00 95.20 570 A 1 
ATOM 4434 C CA  . LYS A 1 570 ? 3.121   0.399   -23.838 1.00 95.26 570 A 1 
ATOM 4435 C C   . LYS A 1 570 ? 3.603   0.676   -22.417 1.00 95.64 570 A 1 
ATOM 4436 O O   . LYS A 1 570 ? 4.781   0.934   -22.198 1.00 94.41 570 A 1 
ATOM 4437 C CB  . LYS A 1 570 ? 3.529   -1.009  -24.278 1.00 93.79 570 A 1 
ATOM 4438 C CG  . LYS A 1 570 ? 2.790   -1.448  -25.546 1.00 85.63 570 A 1 
ATOM 4439 C CD  . LYS A 1 570 ? 3.151   -2.899  -25.875 1.00 76.67 570 A 1 
ATOM 4440 C CE  . LYS A 1 570 ? 2.407   -3.344  -27.133 1.00 68.68 570 A 1 
ATOM 4441 N NZ  . LYS A 1 570 ? 2.766   -4.729  -27.505 1.00 58.36 570 A 1 
ATOM 4442 N N   . ILE A 1 571 ? 2.707   0.498   -21.455 1.00 94.83 571 A 1 
ATOM 4443 C CA  . ILE A 1 571 ? 3.039   0.551   -20.028 1.00 94.55 571 A 1 
ATOM 4444 C C   . ILE A 1 571 ? 3.463   -0.852  -19.573 1.00 93.61 571 A 1 
ATOM 4445 O O   . ILE A 1 571 ? 2.717   -1.821  -19.726 1.00 91.22 571 A 1 
ATOM 4446 C CB  . ILE A 1 571 ? 1.853   1.117   -19.217 1.00 94.48 571 A 1 
ATOM 4447 C CG1 . ILE A 1 571 ? 1.516   2.558   -19.674 1.00 93.15 571 A 1 
ATOM 4448 C CG2 . ILE A 1 571 ? 2.172   1.085   -17.712 1.00 92.71 571 A 1 
ATOM 4449 C CD1 . ILE A 1 571 ? 0.226   3.121   -19.064 1.00 92.66 571 A 1 
ATOM 4450 N N   . ALA A 1 572 ? 4.662   -0.962  -18.997 1.00 94.51 572 A 1 
ATOM 4451 C CA  . ALA A 1 572 ? 5.214   -2.228  -18.503 1.00 93.30 572 A 1 
ATOM 4452 C C   . ALA A 1 572 ? 4.709   -2.631  -17.102 1.00 93.40 572 A 1 
ATOM 4453 O O   . ALA A 1 572 ? 4.935   -3.759  -16.666 1.00 90.32 572 A 1 
ATOM 4454 C CB  . ALA A 1 572 ? 6.744   -2.124  -18.541 1.00 91.31 572 A 1 
ATOM 4455 N N   . LEU A 1 573 ? 4.046   -1.722  -16.386 1.00 92.74 573 A 1 
ATOM 4456 C CA  . LEU A 1 573 ? 3.492   -1.973  -15.053 1.00 92.37 573 A 1 
ATOM 4457 C C   . LEU A 1 573 ? 2.265   -2.909  -15.120 1.00 91.66 573 A 1 
ATOM 4458 O O   . LEU A 1 573 ? 1.597   -2.970  -16.158 1.00 89.92 573 A 1 
ATOM 4459 C CB  . LEU A 1 573 ? 3.158   -0.635  -14.368 1.00 92.52 573 A 1 
ATOM 4460 C CG  . LEU A 1 573 ? 4.374   0.273   -14.098 1.00 92.33 573 A 1 
ATOM 4461 C CD1 . LEU A 1 573 ? 3.905   1.594   -13.490 1.00 89.58 573 A 1 
ATOM 4462 C CD2 . LEU A 1 573 ? 5.375   -0.364  -13.127 1.00 90.48 573 A 1 
ATOM 4463 N N   . PRO A 1 574 ? 1.945   -3.630  -14.020 1.00 92.19 574 A 1 
ATOM 4464 C CA  . PRO A 1 574 ? 0.739   -4.453  -13.932 1.00 90.84 574 A 1 
ATOM 4465 C C   . PRO A 1 574 ? -0.559  -3.659  -14.157 1.00 91.53 574 A 1 
ATOM 4466 O O   . PRO A 1 574 ? -0.579  -2.430  -14.091 1.00 90.03 574 A 1 
ATOM 4467 C CB  . PRO A 1 574 ? 0.769   -5.091  -12.536 1.00 89.00 574 A 1 
ATOM 4468 C CG  . PRO A 1 574 ? 2.249   -5.079  -12.161 1.00 88.03 574 A 1 
ATOM 4469 C CD  . PRO A 1 574 ? 2.753   -3.797  -12.816 1.00 90.31 574 A 1 
ATOM 4470 N N   . ASP A 1 575 ? -1.664  -4.380  -14.400 1.00 90.09 575 A 1 
ATOM 4471 C CA  . ASP A 1 575 ? -2.980  -3.763  -14.588 1.00 89.72 575 A 1 
ATOM 4472 C C   . ASP A 1 575 ? -3.457  -3.084  -13.299 1.00 89.97 575 A 1 
ATOM 4473 O O   . ASP A 1 575 ? -3.439  -3.677  -12.218 1.00 87.35 575 A 1 
ATOM 4474 C CB  . ASP A 1 575 ? -4.022  -4.802  -15.058 1.00 86.50 575 A 1 
ATOM 4475 C CG  . ASP A 1 575 ? -3.668  -5.472  -16.388 1.00 80.23 575 A 1 
ATOM 4476 O OD1 . ASP A 1 575 ? -3.020  -4.834  -17.232 1.00 73.70 575 A 1 
ATOM 4477 O OD2 . ASP A 1 575 ? -3.956  -6.671  -16.574 1.00 74.97 575 A 1 
ATOM 4478 N N   . THR A 1 576 ? -3.919  -1.843  -13.412 1.00 90.26 576 A 1 
ATOM 4479 C CA  . THR A 1 576 ? -4.606  -1.139  -12.327 1.00 91.06 576 A 1 
ATOM 4480 C C   . THR A 1 576 ? -5.613  -0.153  -12.902 1.00 92.24 576 A 1 
ATOM 4481 O O   . THR A 1 576 ? -5.363  0.455   -13.944 1.00 91.62 576 A 1 
ATOM 4482 C CB  . THR A 1 576 ? -3.614  -0.447  -11.375 1.00 90.06 576 A 1 
ATOM 4483 O OG1 . THR A 1 576 ? -4.283  -0.000  -10.216 1.00 86.24 576 A 1 
ATOM 4484 C CG2 . THR A 1 576 ? -2.884  0.756   -11.960 1.00 85.70 576 A 1 
ATOM 4485 N N   . ASP A 1 577 ? -6.739  0.028   -12.230 1.00 90.46 577 A 1 
ATOM 4486 C CA  . ASP A 1 577 ? -7.728  1.025   -12.628 1.00 91.16 577 A 1 
ATOM 4487 C C   . ASP A 1 577 ? -7.233  2.425   -12.247 1.00 92.39 577 A 1 
ATOM 4488 O O   . ASP A 1 577 ? -7.475  2.909   -11.151 1.00 92.07 577 A 1 
ATOM 4489 C CB  . ASP A 1 577 ? -9.111  0.680   -12.047 1.00 89.92 577 A 1 
ATOM 4490 C CG  . ASP A 1 577 ? -10.232 1.490   -12.717 1.00 88.25 577 A 1 
ATOM 4491 O OD1 . ASP A 1 577 ? -9.928  2.341   -13.586 1.00 85.48 577 A 1 
ATOM 4492 O OD2 . ASP A 1 577 ? -11.415 1.203   -12.455 1.00 84.24 577 A 1 
ATOM 4493 N N   . ALA A 1 578 ? -6.451  3.041   -13.129 1.00 93.41 578 A 1 
ATOM 4494 C CA  . ALA A 1 578 ? -5.947  4.395   -12.968 1.00 94.23 578 A 1 
ATOM 4495 C C   . ALA A 1 578 ? -5.752  5.067   -14.331 1.00 94.89 578 A 1 
ATOM 4496 O O   . ALA A 1 578 ? -5.366  4.421   -15.309 1.00 94.45 578 A 1 
ATOM 4497 C CB  . ALA A 1 578 ? -4.641  4.370   -12.163 1.00 93.83 578 A 1 
ATOM 4498 N N   . ILE A 1 579 ? -5.990  6.378   -14.370 1.00 95.91 579 A 1 
ATOM 4499 C CA  . ILE A 1 579 ? -5.720  7.240   -15.524 1.00 96.35 579 A 1 
ATOM 4500 C C   . ILE A 1 579 ? -4.854  8.394   -15.041 1.00 96.75 579 A 1 
ATOM 4501 O O   . ILE A 1 579 ? -5.229  9.099   -14.106 1.00 96.56 579 A 1 
ATOM 4502 C CB  . ILE A 1 579 ? -7.022  7.746   -16.186 1.00 95.81 579 A 1 
ATOM 4503 C CG1 . ILE A 1 579 ? -7.934  6.570   -16.598 1.00 92.11 579 A 1 
ATOM 4504 C CG2 . ILE A 1 579 ? -6.678  8.602   -17.423 1.00 92.07 579 A 1 
ATOM 4505 C CD1 . ILE A 1 579 ? -9.317  7.013   -17.071 1.00 86.72 579 A 1 
ATOM 4506 N N   . LYS A 1 580 ? -3.696  8.590   -15.678 1.00 97.00 580 A 1 
ATOM 4507 C CA  . LYS A 1 580 ? -2.765  9.684   -15.385 1.00 97.34 580 A 1 
ATOM 4508 C C   . LYS A 1 580 ? -2.644  10.601  -16.597 1.00 97.51 580 A 1 
ATOM 4509 O O   . LYS A 1 580 ? -2.307  10.146  -17.687 1.00 97.24 580 A 1 
ATOM 4510 C CB  . LYS A 1 580 ? -1.419  9.105   -14.915 1.00 96.93 580 A 1 
ATOM 4511 C CG  . LYS A 1 580 ? -0.398  10.192  -14.541 1.00 96.26 580 A 1 
ATOM 4512 C CD  . LYS A 1 580 ? 0.874   9.574   -13.936 1.00 94.95 580 A 1 
ATOM 4513 C CE  . LYS A 1 580 ? 1.853   10.684  -13.546 1.00 90.99 580 A 1 
ATOM 4514 N NZ  . LYS A 1 580 ? 3.020   10.181  -12.772 1.00 87.12 580 A 1 
ATOM 4515 N N   . PHE A 1 581 ? -2.894  11.881  -16.379 1.00 97.68 581 A 1 
ATOM 4516 C CA  . PHE A 1 581 ? -2.739  12.958  -17.351 1.00 97.72 581 A 1 
ATOM 4517 C C   . PHE A 1 581 ? -1.411  13.658  -17.075 1.00 97.80 581 A 1 
ATOM 4518 O O   . PHE A 1 581 ? -1.250  14.266  -16.019 1.00 97.26 581 A 1 
ATOM 4519 C CB  . PHE A 1 581 ? -3.926  13.919  -17.231 1.00 97.54 581 A 1 
ATOM 4520 C CG  . PHE A 1 581 ? -5.281  13.254  -17.384 1.00 97.50 581 A 1 
ATOM 4521 C CD1 . PHE A 1 581 ? -5.861  13.127  -18.656 1.00 96.03 581 A 1 
ATOM 4522 C CD2 . PHE A 1 581 ? -5.951  12.741  -16.258 1.00 96.32 581 A 1 
ATOM 4523 C CE1 . PHE A 1 581 ? -7.106  12.491  -18.804 1.00 95.57 581 A 1 
ATOM 4524 C CE2 . PHE A 1 581 ? -7.193  12.097  -16.405 1.00 95.66 581 A 1 
ATOM 4525 C CZ  . PHE A 1 581 ? -7.771  11.971  -17.679 1.00 96.02 581 A 1 
ATOM 4526 N N   . GLY A 1 582 ? -0.451  13.512  -17.975 1.00 96.83 582 A 1 
ATOM 4527 C CA  . GLY A 1 582 ? 0.837   14.197  -17.884 1.00 96.73 582 A 1 
ATOM 4528 C C   . GLY A 1 582 ? 0.729   15.616  -18.421 1.00 97.05 582 A 1 
ATOM 4529 O O   . GLY A 1 582 ? 0.206   15.817  -19.517 1.00 96.25 582 A 1 
ATOM 4530 N N   . LEU A 1 583 ? 1.220   16.563  -17.645 1.00 96.47 583 A 1 
ATOM 4531 C CA  . LEU A 1 583 ? 1.247   17.987  -17.960 1.00 96.20 583 A 1 
ATOM 4532 C C   . LEU A 1 583 ? 2.687   18.436  -18.228 1.00 95.28 583 A 1 
ATOM 4533 O O   . LEU A 1 583 ? 3.634   17.649  -18.112 1.00 93.81 583 A 1 
ATOM 4534 C CB  . LEU A 1 583 ? 0.590   18.778  -16.810 1.00 96.43 583 A 1 
ATOM 4535 C CG  . LEU A 1 583 ? -0.774  18.266  -16.319 1.00 95.89 583 A 1 
ATOM 4536 C CD1 . LEU A 1 583 ? -1.226  19.103  -15.123 1.00 92.98 583 A 1 
ATOM 4537 C CD2 . LEU A 1 583 ? -1.847  18.335  -17.397 1.00 93.28 583 A 1 
ATOM 4538 N N   . GLU A 1 584 ? 2.872   19.714  -18.575 1.00 94.54 584 A 1 
ATOM 4539 C CA  . GLU A 1 584 ? 4.213   20.256  -18.780 1.00 92.92 584 A 1 
ATOM 4540 C C   . GLU A 1 584 ? 5.105   20.089  -17.543 1.00 92.52 584 A 1 
ATOM 4541 O O   . GLU A 1 584 ? 4.641   20.113  -16.396 1.00 90.74 584 A 1 
ATOM 4542 C CB  . GLU A 1 584 ? 4.162   21.725  -19.223 1.00 91.05 584 A 1 
ATOM 4543 C CG  . GLU A 1 584 ? 3.565   21.867  -20.634 1.00 79.64 584 A 1 
ATOM 4544 C CD  . GLU A 1 584 ? 3.732   23.266  -21.237 1.00 73.82 584 A 1 
ATOM 4545 O OE1 . GLU A 1 584 ? 3.432   23.388  -22.450 1.00 65.75 584 A 1 
ATOM 4546 O OE2 . GLU A 1 584 ? 4.204   24.173  -20.519 1.00 66.28 584 A 1 
ATOM 4547 N N   . ASN A 1 585 ? 6.414   19.935  -17.775 1.00 91.92 585 A 1 
ATOM 4548 C CA  . ASN A 1 585 ? 7.438   19.870  -16.733 1.00 90.66 585 A 1 
ATOM 4549 C C   . ASN A 1 585 ? 7.192   18.774  -15.675 1.00 91.88 585 A 1 
ATOM 4550 O O   . ASN A 1 585 ? 7.396   19.003  -14.485 1.00 89.85 585 A 1 
ATOM 4551 C CB  . ASN A 1 585 ? 7.603   21.268  -16.124 1.00 88.20 585 A 1 
ATOM 4552 C CG  . ASN A 1 585 ? 7.964   22.327  -17.143 1.00 83.71 585 A 1 
ATOM 4553 O OD1 . ASN A 1 585 ? 8.903   22.178  -17.901 1.00 77.47 585 A 1 
ATOM 4554 N ND2 . ASN A 1 585 ? 7.257   23.433  -17.176 1.00 76.44 585 A 1 
ATOM 4555 N N   . GLU A 1 586 ? 6.750   17.574  -16.101 1.00 91.88 586 A 1 
ATOM 4556 C CA  . GLU A 1 586 ? 6.557   16.388  -15.241 1.00 92.33 586 A 1 
ATOM 4557 C C   . GLU A 1 586 ? 5.470   16.538  -14.158 1.00 94.16 586 A 1 
ATOM 4558 O O   . GLU A 1 586 ? 5.373   15.726  -13.237 1.00 92.19 586 A 1 
ATOM 4559 C CB  . GLU A 1 586 ? 7.888   15.912  -14.643 1.00 90.51 586 A 1 
ATOM 4560 C CG  . GLU A 1 586 ? 9.012   15.728  -15.670 1.00 85.10 586 A 1 
ATOM 4561 C CD  . GLU A 1 586 ? 10.347  15.407  -14.989 1.00 78.13 586 A 1 
ATOM 4562 O OE1 . GLU A 1 586 ? 11.065  14.544  -15.533 1.00 68.97 586 A 1 
ATOM 4563 O OE2 . GLU A 1 586 ? 10.640  16.046  -13.953 1.00 68.79 586 A 1 
ATOM 4564 N N   . GLN A 1 587 ? 4.626   17.560  -14.268 1.00 95.47 587 A 1 
ATOM 4565 C CA  . GLN A 1 587 ? 3.420   17.716  -13.463 1.00 95.91 587 A 1 
ATOM 4566 C C   . GLN A 1 587 ? 2.348   16.726  -13.927 1.00 96.63 587 A 1 
ATOM 4567 O O   . GLN A 1 587 ? 2.391   16.222  -15.051 1.00 96.02 587 A 1 
ATOM 4568 C CB  . GLN A 1 587 ? 2.933   19.167  -13.556 1.00 94.94 587 A 1 
ATOM 4569 C CG  . GLN A 1 587 ? 3.970   20.162  -13.024 1.00 93.24 587 A 1 
ATOM 4570 C CD  . GLN A 1 587 ? 3.568   21.594  -13.333 1.00 92.37 587 A 1 
ATOM 4571 O OE1 . GLN A 1 587 ? 3.056   22.307  -12.501 1.00 85.81 587 A 1 
ATOM 4572 N NE2 . GLN A 1 587 ? 3.781   22.055  -14.548 1.00 82.60 587 A 1 
ATOM 4573 N N   . PHE A 1 588 ? 1.368   16.423  -13.074 1.00 96.55 588 A 1 
ATOM 4574 C CA  . PHE A 1 588 ? 0.315   15.491  -13.461 1.00 97.16 588 A 1 
ATOM 4575 C C   . PHE A 1 588 ? -0.986  15.656  -12.676 1.00 97.57 588 A 1 
ATOM 4576 O O   . PHE A 1 588 ? -1.012  16.125  -11.544 1.00 97.10 588 A 1 
ATOM 4577 C CB  . PHE A 1 588 ? 0.825   14.045  -13.357 1.00 96.80 588 A 1 
ATOM 4578 C CG  . PHE A 1 588 ? 1.115   13.542  -11.956 1.00 97.39 588 A 1 
ATOM 4579 C CD1 . PHE A 1 588 ? 2.439   13.510  -11.475 1.00 95.69 588 A 1 
ATOM 4580 C CD2 . PHE A 1 588 ? 0.070   13.087  -11.135 1.00 95.63 588 A 1 
ATOM 4581 C CE1 . PHE A 1 588 ? 2.711   13.026  -10.184 1.00 94.63 588 A 1 
ATOM 4582 C CE2 . PHE A 1 588 ? 0.341   12.608  -9.841  1.00 94.63 588 A 1 
ATOM 4583 C CZ  . PHE A 1 588 ? 1.661   12.575  -9.362  1.00 95.55 588 A 1 
ATOM 4584 N N   . VAL A 1 589 ? -2.055  15.140  -13.271 1.00 97.77 589 A 1 
ATOM 4585 C CA  . VAL A 1 589 ? -3.299  14.776  -12.586 1.00 97.93 589 A 1 
ATOM 4586 C C   . VAL A 1 589 ? -3.483  13.267  -12.720 1.00 97.97 589 A 1 
ATOM 4587 O O   . VAL A 1 589 ? -3.278  12.707  -13.792 1.00 97.59 589 A 1 
ATOM 4588 C CB  . VAL A 1 589 ? -4.499  15.552  -13.152 1.00 97.62 589 A 1 
ATOM 4589 C CG1 . VAL A 1 589 ? -5.793  15.173  -12.428 1.00 95.96 589 A 1 
ATOM 4590 C CG2 . VAL A 1 589 ? -4.297  17.065  -13.010 1.00 96.04 589 A 1 
ATOM 4591 N N   . CYS A 1 590 ? -3.853  12.575  -11.640 1.00 97.77 590 A 1 
ATOM 4592 C CA  . CYS A 1 590 ? -4.137  11.141  -11.683 1.00 97.63 590 A 1 
ATOM 4593 C C   . CYS A 1 590 ? -5.454  10.834  -10.975 1.00 97.46 590 A 1 
ATOM 4594 O O   . CYS A 1 590 ? -5.700  11.316  -9.873  1.00 96.85 590 A 1 
ATOM 4595 C CB  . CYS A 1 590 ? -2.952  10.364  -11.101 1.00 97.29 590 A 1 
ATOM 4596 S SG  . CYS A 1 590 ? -3.209  8.570   -11.247 1.00 95.87 590 A 1 
ATOM 4597 N N   . VAL A 1 591 ? -6.288  10.001  -11.595 1.00 96.97 591 A 1 
ATOM 4598 C CA  . VAL A 1 591 ? -7.572  9.555   -11.046 1.00 96.80 591 A 1 
ATOM 4599 C C   . VAL A 1 591 ? -7.572  8.041   -10.933 1.00 96.26 591 A 1 
ATOM 4600 O O   . VAL A 1 591 ? -7.190  7.334   -11.868 1.00 95.35 591 A 1 
ATOM 4601 C CB  . VAL A 1 591 ? -8.762  10.052  -11.883 1.00 96.34 591 A 1 
ATOM 4602 C CG1 . VAL A 1 591 ? -10.086 9.715   -11.183 1.00 93.01 591 A 1 
ATOM 4603 C CG2 . VAL A 1 591 ? -8.709  11.570  -12.092 1.00 93.05 591 A 1 
ATOM 4604 N N   . ARG A 1 592 ? -8.004  7.526   -9.786  1.00 95.21 592 A 1 
ATOM 4605 C CA  . ARG A 1 592 ? -8.153  6.089   -9.544  1.00 94.36 592 A 1 
ATOM 4606 C C   . ARG A 1 592 ? -9.239  5.794   -8.507  1.00 94.13 592 A 1 
ATOM 4607 O O   . ARG A 1 592 ? -9.397  6.568   -7.559  1.00 92.25 592 A 1 
ATOM 4608 C CB  . ARG A 1 592 ? -6.809  5.469   -9.125  1.00 92.11 592 A 1 
ATOM 4609 C CG  . ARG A 1 592 ? -6.223  6.097   -7.846  1.00 86.53 592 A 1 
ATOM 4610 C CD  . ARG A 1 592 ? -5.009  5.327   -7.342  1.00 85.94 592 A 1 
ATOM 4611 N NE  . ARG A 1 592 ? -5.408  4.010   -6.815  1.00 81.01 592 A 1 
ATOM 4612 C CZ  . ARG A 1 592 ? -4.638  3.181   -6.142  1.00 78.49 592 A 1 
ATOM 4613 N NH1 . ARG A 1 592 ? -3.383  3.447   -5.905  1.00 69.16 592 A 1 
ATOM 4614 N NH2 . ARG A 1 592 ? -5.126  2.061   -5.687  1.00 70.38 592 A 1 
ATOM 4615 N N   . PRO A 1 593 ? -9.947  4.655   -8.603  1.00 92.77 593 A 1 
ATOM 4616 C CA  . PRO A 1 593 ? -10.849 4.225   -7.547  1.00 90.69 593 A 1 
ATOM 4617 C C   . PRO A 1 593 ? -10.077 3.811   -6.285  1.00 88.67 593 A 1 
ATOM 4618 O O   . PRO A 1 593 ? -8.949  3.305   -6.331  1.00 85.71 593 A 1 
ATOM 4619 C CB  . PRO A 1 593 ? -11.668 3.083   -8.145  1.00 89.22 593 A 1 
ATOM 4620 C CG  . PRO A 1 593 ? -10.738 2.501   -9.208  1.00 87.32 593 A 1 
ATOM 4621 C CD  . PRO A 1 593 ? -9.968  3.716   -9.704  1.00 90.18 593 A 1 
ATOM 4622 N N   . SER A 1 594 ? -10.693 4.019   -5.126  1.00 87.40 594 A 1 
ATOM 4623 C CA  . SER A 1 594 ? -10.280 3.380   -3.875  1.00 83.46 594 A 1 
ATOM 4624 C C   . SER A 1 594 ? -10.568 1.879   -3.954  1.00 80.66 594 A 1 
ATOM 4625 O O   . SER A 1 594 ? -11.621 1.467   -4.431  1.00 76.48 594 A 1 
ATOM 4626 C CB  . SER A 1 594 ? -11.015 3.999   -2.685  1.00 82.37 594 A 1 
ATOM 4627 O OG  . SER A 1 594 ? -10.618 3.375   -1.478  1.00 76.33 594 A 1 
ATOM 4628 N N   . GLY A 1 595 ? -9.643  1.054   -3.465  1.00 78.11 595 A 1 
ATOM 4629 C CA  . GLY A 1 595 ? -9.849  -0.399  -3.416  1.00 74.07 595 A 1 
ATOM 4630 C C   . GLY A 1 595 ? -10.782 -0.873  -2.296  1.00 72.74 595 A 1 
ATOM 4631 O O   . GLY A 1 595 ? -11.124 -2.048  -2.267  1.00 69.80 595 A 1 
ATOM 4632 N N   . THR A 1 596 ? -11.151 0.005   -1.360  1.00 73.06 596 A 1 
ATOM 4633 C CA  . THR A 1 596 ? -11.902 -0.362  -0.141  1.00 71.56 596 A 1 
ATOM 4634 C C   . THR A 1 596 ? -13.186 0.440   0.067   1.00 72.09 596 A 1 
ATOM 4635 O O   . THR A 1 596 ? -13.985 0.074   0.916   1.00 69.04 596 A 1 
ATOM 4636 C CB  . THR A 1 596 ? -11.019 -0.207  1.108   1.00 68.13 596 A 1 
ATOM 4637 O OG1 . THR A 1 596 ? -10.492 1.103   1.185   1.00 64.82 596 A 1 
ATOM 4638 C CG2 . THR A 1 596 ? -9.824  -1.162  1.093   1.00 63.22 596 A 1 
ATOM 4639 N N   . GLU A 1 597 ? -13.373 1.536   -0.669  1.00 74.94 597 A 1 
ATOM 4640 C CA  . GLU A 1 597 ? -14.515 2.442   -0.521  1.00 77.89 597 A 1 
ATOM 4641 C C   . GLU A 1 597 ? -15.014 2.890   -1.904  1.00 80.98 597 A 1 
ATOM 4642 O O   . GLU A 1 597 ? -14.196 2.996   -2.821  1.00 80.25 597 A 1 
ATOM 4643 C CB  . GLU A 1 597 ? -14.110 3.679   0.296   1.00 74.81 597 A 1 
ATOM 4644 C CG  . GLU A 1 597 ? -13.679 3.393   1.748   1.00 69.09 597 A 1 
ATOM 4645 C CD  . GLU A 1 597 ? -13.301 4.716   2.417   1.00 66.55 597 A 1 
ATOM 4646 O OE1 . GLU A 1 597 ? -14.133 5.283   3.160   1.00 61.05 597 A 1 
ATOM 4647 O OE2 . GLU A 1 597 ? -12.220 5.266   2.092   1.00 60.42 597 A 1 
ATOM 4648 N N   . PRO A 1 598 ? -16.304 3.228   -2.080  1.00 79.12 598 A 1 
ATOM 4649 C CA  . PRO A 1 598 ? -16.838 3.764   -3.333  1.00 80.19 598 A 1 
ATOM 4650 C C   . PRO A 1 598 ? -16.441 5.245   -3.498  1.00 83.97 598 A 1 
ATOM 4651 O O   . PRO A 1 598 ? -17.254 6.163   -3.402  1.00 82.89 598 A 1 
ATOM 4652 C CB  . PRO A 1 598 ? -18.350 3.521   -3.245  1.00 77.25 598 A 1 
ATOM 4653 C CG  . PRO A 1 598 ? -18.633 3.665   -1.751  1.00 72.29 598 A 1 
ATOM 4654 C CD  . PRO A 1 598 ? -17.375 3.087   -1.105  1.00 73.96 598 A 1 
ATOM 4655 N N   . LYS A 1 599 ? -15.138 5.493   -3.683  1.00 85.94 599 A 1 
ATOM 4656 C CA  . LYS A 1 599 ? -14.543 6.827   -3.801  1.00 88.03 599 A 1 
ATOM 4657 C C   . LYS A 1 599 ? -13.510 6.843   -4.921  1.00 90.32 599 A 1 
ATOM 4658 O O   . LYS A 1 599 ? -12.611 6.001   -4.933  1.00 89.54 599 A 1 
ATOM 4659 C CB  . LYS A 1 599 ? -13.886 7.261   -2.477  1.00 84.51 599 A 1 
ATOM 4660 C CG  . LYS A 1 599 ? -14.883 7.432   -1.324  1.00 78.78 599 A 1 
ATOM 4661 C CD  . LYS A 1 599 ? -14.164 7.813   -0.022  1.00 77.02 599 A 1 
ATOM 4662 C CE  . LYS A 1 599 ? -15.175 7.892   1.130   1.00 68.92 599 A 1 
ATOM 4663 N NZ  . LYS A 1 599 ? -14.499 7.872   2.454   1.00 62.77 599 A 1 
ATOM 4664 N N   . LEU A 1 600 ? -13.575 7.835   -5.801  1.00 89.74 600 A 1 
ATOM 4665 C CA  . LEU A 1 600 ? -12.479 8.154   -6.715  1.00 90.61 600 A 1 
ATOM 4666 C C   . LEU A 1 600 ? -11.481 9.061   -6.007  1.00 91.42 600 A 1 
ATOM 4667 O O   . LEU A 1 600 ? -11.844 10.135  -5.533  1.00 90.04 600 A 1 
ATOM 4668 C CB  . LEU A 1 600 ? -12.992 8.817   -8.004  1.00 89.25 600 A 1 
ATOM 4669 C CG  . LEU A 1 600 ? -13.778 7.881   -8.934  1.00 85.61 600 A 1 
ATOM 4670 C CD1 . LEU A 1 600 ? -14.219 8.649   -10.178 1.00 81.11 600 A 1 
ATOM 4671 C CD2 . LEU A 1 600 ? -12.943 6.686   -9.388  1.00 82.67 600 A 1 
ATOM 4672 N N   . LYS A 1 601 ? -10.219 8.638   -5.940  1.00 93.16 601 A 1 
ATOM 4673 C CA  . LYS A 1 601 ? -9.110  9.483   -5.501  1.00 93.42 601 A 1 
ATOM 4674 C C   . LYS A 1 601 ? -8.585  10.276  -6.686  1.00 94.97 601 A 1 
ATOM 4675 O O   . LYS A 1 601 ? -8.296  9.696   -7.733  1.00 94.88 601 A 1 
ATOM 4676 C CB  . LYS A 1 601 ? -7.997  8.654   -4.861  1.00 92.11 601 A 1 
ATOM 4677 C CG  . LYS A 1 601 ? -8.442  7.984   -3.555  1.00 88.47 601 A 1 
ATOM 4678 C CD  . LYS A 1 601 ? -7.221  7.445   -2.812  1.00 83.04 601 A 1 
ATOM 4679 C CE  . LYS A 1 601 ? -7.621  6.880   -1.446  1.00 77.38 601 A 1 
ATOM 4680 N NZ  . LYS A 1 601 ? -6.428  6.658   -0.592  1.00 69.70 601 A 1 
ATOM 4681 N N   . VAL A 1 602 ? -8.455  11.581  -6.483  1.00 95.54 602 A 1 
ATOM 4682 C CA  . VAL A 1 602 ? -7.907  12.527  -7.453  1.00 95.94 602 A 1 
ATOM 4683 C C   . VAL A 1 602 ? -6.630  13.101  -6.863  1.00 96.02 602 A 1 
ATOM 4684 O O   . VAL A 1 602 ? -6.666  13.701  -5.788  1.00 95.21 602 A 1 
ATOM 4685 C CB  . VAL A 1 602 ? -8.916  13.640  -7.786  1.00 95.46 602 A 1 
ATOM 4686 C CG1 . VAL A 1 602 ? -8.352  14.572  -8.867  1.00 93.33 602 A 1 
ATOM 4687 C CG2 . VAL A 1 602 ? -10.249 13.071  -8.282  1.00 93.56 602 A 1 
ATOM 4688 N N   . TYR A 1 603 ? -5.522  12.888  -7.552  1.00 97.00 603 A 1 
ATOM 4689 C CA  . TYR A 1 603 ? -4.198  13.391  -7.213  1.00 96.95 603 A 1 
ATOM 4690 C C   . TYR A 1 603 ? -3.843  14.502  -8.188  1.00 97.38 603 A 1 
ATOM 4691 O O   . TYR A 1 603 ? -3.900  14.285  -9.399  1.00 96.98 603 A 1 
ATOM 4692 C CB  . TYR A 1 603 ? -3.156  12.270  -7.294  1.00 96.39 603 A 1 
ATOM 4693 C CG  . TYR A 1 603 ? -3.432  11.062  -6.424  1.00 96.11 603 A 1 
ATOM 4694 C CD1 . TYR A 1 603 ? -2.742  10.898  -5.210  1.00 93.94 603 A 1 
ATOM 4695 C CD2 . TYR A 1 603 ? -4.376  10.095  -6.832  1.00 94.43 603 A 1 
ATOM 4696 C CE1 . TYR A 1 603 ? -2.997  9.774   -4.401  1.00 93.04 603 A 1 
ATOM 4697 C CE2 . TYR A 1 603 ? -4.641  8.978   -6.018  1.00 93.32 603 A 1 
ATOM 4698 C CZ  . TYR A 1 603 ? -3.953  8.815   -4.801  1.00 94.05 603 A 1 
ATOM 4699 O OH  . TYR A 1 603 ? -4.217  7.743   -4.013  1.00 92.37 603 A 1 
ATOM 4700 N N   . VAL A 1 604 ? -3.452  15.652  -7.669  1.00 97.34 604 A 1 
ATOM 4701 C CA  . VAL A 1 604 ? -2.894  16.760  -8.441  1.00 97.57 604 A 1 
ATOM 4702 C C   . VAL A 1 604 ? -1.482  16.999  -7.941  1.00 97.45 604 A 1 
ATOM 4703 O O   . VAL A 1 604 ? -1.285  17.168  -6.741  1.00 96.66 604 A 1 
ATOM 4704 C CB  . VAL A 1 604 ? -3.767  18.022  -8.305  1.00 96.98 604 A 1 
ATOM 4705 C CG1 . VAL A 1 604 ? -3.093  19.248  -8.931  1.00 94.21 604 A 1 
ATOM 4706 C CG2 . VAL A 1 604 ? -5.115  17.814  -9.003  1.00 94.46 604 A 1 
ATOM 4707 N N   . LEU A 1 605 ? -0.510  17.006  -8.842  1.00 97.44 605 A 1 
ATOM 4708 C CA  . LEU A 1 605 ? 0.855   17.428  -8.557  1.00 97.28 605 A 1 
ATOM 4709 C C   . LEU A 1 605 ? 1.244   18.535  -9.527  1.00 97.24 605 A 1 
ATOM 4710 O O   . LEU A 1 605 ? 1.284   18.313  -10.740 1.00 96.58 605 A 1 
ATOM 4711 C CB  . LEU A 1 605 ? 1.816   16.240  -8.676  1.00 96.72 605 A 1 
ATOM 4712 C CG  . LEU A 1 605 ? 3.266   16.634  -8.323  1.00 94.86 605 A 1 
ATOM 4713 C CD1 . LEU A 1 605 ? 3.480   16.693  -6.812  1.00 89.74 605 A 1 
ATOM 4714 C CD2 . LEU A 1 605 ? 4.243   15.619  -8.892  1.00 90.10 605 A 1 
ATOM 4715 N N   . CYS A 1 606 ? 1.577   19.698  -8.979  1.00 96.56 606 A 1 
ATOM 4716 C CA  . CYS A 1 606 ? 2.125   20.802  -9.751  1.00 96.27 606 A 1 
ATOM 4717 C C   . CYS A 1 606 ? 3.165   21.562  -8.930  1.00 96.27 606 A 1 
ATOM 4718 O O   . CYS A 1 606 ? 3.364   21.285  -7.744  1.00 95.44 606 A 1 
ATOM 4719 C CB  . CYS A 1 606 ? 0.975   21.693  -10.242 1.00 94.80 606 A 1 
ATOM 4720 S SG  . CYS A 1 606 ? 0.164   22.527  -8.852  1.00 93.88 606 A 1 
ATOM 4721 N N   . TYR A 1 607 ? 3.850   22.514  -9.559  1.00 94.83 607 A 1 
ATOM 4722 C CA  . TYR A 1 607 ? 4.725   23.444  -8.860  1.00 94.44 607 A 1 
ATOM 4723 C C   . TYR A 1 607 ? 4.650   24.831  -9.488  1.00 94.68 607 A 1 
ATOM 4724 O O   . TYR A 1 607 ? 4.180   24.994  -10.618 1.00 93.31 607 A 1 
ATOM 4725 C CB  . TYR A 1 607 ? 6.155   22.895  -8.792  1.00 91.99 607 A 1 
ATOM 4726 C CG  . TYR A 1 607 ? 6.830   22.750  -10.139 1.00 92.13 607 A 1 
ATOM 4727 C CD1 . TYR A 1 607 ? 6.763   21.526  -10.836 1.00 86.24 607 A 1 
ATOM 4728 C CD2 . TYR A 1 607 ? 7.520   23.842  -10.686 1.00 86.84 607 A 1 
ATOM 4729 C CE1 . TYR A 1 607 ? 7.394   21.402  -12.085 1.00 82.31 607 A 1 
ATOM 4730 C CE2 . TYR A 1 607 ? 8.143   23.727  -11.938 1.00 83.67 607 A 1 
ATOM 4731 C CZ  . TYR A 1 607 ? 8.084   22.507  -12.636 1.00 82.82 607 A 1 
ATOM 4732 O OH  . TYR A 1 607 ? 8.699   22.413  -13.836 1.00 80.13 607 A 1 
ATOM 4733 N N   . GLY A 1 608 ? 5.104   25.832  -8.737  1.00 94.45 608 A 1 
ATOM 4734 C CA  . GLY A 1 608 ? 5.223   27.221  -9.161  1.00 93.91 608 A 1 
ATOM 4735 C C   . GLY A 1 608 ? 6.520   27.850  -8.661  1.00 94.57 608 A 1 
ATOM 4736 O O   . GLY A 1 608 ? 7.375   27.185  -8.076  1.00 93.35 608 A 1 
ATOM 4737 N N   . ASP A 1 609 ? 6.646   29.142  -8.899  1.00 94.27 609 A 1 
ATOM 4738 C CA  . ASP A 1 609 ? 7.732   29.991  -8.388  1.00 94.05 609 A 1 
ATOM 4739 C C   . ASP A 1 609 ? 7.537   30.407  -6.916  1.00 94.64 609 A 1 
ATOM 4740 O O   . ASP A 1 609 ? 8.422   30.980  -6.295  1.00 92.67 609 A 1 
ATOM 4741 C CB  . ASP A 1 609 ? 7.842   31.224  -9.300  1.00 92.65 609 A 1 
ATOM 4742 C CG  . ASP A 1 609 ? 6.553   32.064  -9.370  1.00 91.28 609 A 1 
ATOM 4743 O OD1 . ASP A 1 609 ? 5.523   31.669  -8.769  1.00 86.39 609 A 1 
ATOM 4744 O OD2 . ASP A 1 609 ? 6.551   33.094  -10.073 1.00 86.56 609 A 1 
ATOM 4745 N N   . SER A 1 610 ? 6.370   30.114  -6.347  1.00 94.27 610 A 1 
ATOM 4746 C CA  . SER A 1 610 ? 6.014   30.354  -4.947  1.00 94.55 610 A 1 
ATOM 4747 C C   . SER A 1 610 ? 4.955   29.356  -4.475  1.00 94.83 610 A 1 
ATOM 4748 O O   . SER A 1 610 ? 4.209   28.788  -5.278  1.00 94.50 610 A 1 
ATOM 4749 C CB  . SER A 1 610 ? 5.493   31.788  -4.778  1.00 94.47 610 A 1 
ATOM 4750 O OG  . SER A 1 610 ? 4.311   31.976  -5.535  1.00 94.46 610 A 1 
ATOM 4751 N N   . PHE A 1 611 ? 4.824   29.179  -3.158  1.00 93.53 611 A 1 
ATOM 4752 C CA  . PHE A 1 611 ? 3.757   28.360  -2.573  1.00 92.95 611 A 1 
ATOM 4753 C C   . PHE A 1 611 ? 2.356   28.848  -2.957  1.00 94.37 611 A 1 
ATOM 4754 O O   . PHE A 1 611 ? 1.453   28.041  -3.154  1.00 93.95 611 A 1 
ATOM 4755 C CB  . PHE A 1 611 ? 3.873   28.368  -1.043  1.00 90.87 611 A 1 
ATOM 4756 C CG  . PHE A 1 611 ? 4.962   27.479  -0.482  1.00 85.57 611 A 1 
ATOM 4757 C CD1 . PHE A 1 611 ? 4.835   26.081  -0.582  1.00 80.68 611 A 1 
ATOM 4758 C CD2 . PHE A 1 611 ? 6.066   28.037  0.184   1.00 79.87 611 A 1 
ATOM 4759 C CE1 . PHE A 1 611 ? 5.810   25.245  -0.011  1.00 76.29 611 A 1 
ATOM 4760 C CE2 . PHE A 1 611 ? 7.038   27.202  0.753   1.00 75.90 611 A 1 
ATOM 4761 C CZ  . PHE A 1 611 ? 6.910   25.805  0.661   1.00 76.73 611 A 1 
ATOM 4762 N N   . GLU A 1 612 ? 2.155   30.157  -3.054  1.00 93.50 612 A 1 
ATOM 4763 C CA  . GLU A 1 612 ? 0.861   30.736  -3.403  1.00 94.38 612 A 1 
ATOM 4764 C C   . GLU A 1 612 ? 0.470   30.406  -4.849  1.00 95.39 612 A 1 
ATOM 4765 O O   . GLU A 1 612 ? -0.645  29.941  -5.094  1.00 95.25 612 A 1 
ATOM 4766 C CB  . GLU A 1 612 ? 0.904   32.253  -3.166  1.00 94.12 612 A 1 
ATOM 4767 C CG  . GLU A 1 612 ? -0.504  32.854  -3.277  1.00 83.24 612 A 1 
ATOM 4768 C CD  . GLU A 1 612 ? -0.531  34.379  -3.161  1.00 76.28 612 A 1 
ATOM 4769 O OE1 . GLU A 1 612 ? -1.527  34.949  -3.675  1.00 67.14 612 A 1 
ATOM 4770 O OE2 . GLU A 1 612 ? 0.423   34.957  -2.608  1.00 66.69 612 A 1 
ATOM 4771 N N   . ASN A 1 613 ? 1.398   30.571  -5.790  1.00 95.52 613 A 1 
ATOM 4772 C CA  . ASN A 1 613 ? 1.151   30.276  -7.200  1.00 95.73 613 A 1 
ATOM 4773 C C   . ASN A 1 613 ? 0.972   28.775  -7.438  1.00 96.30 613 A 1 
ATOM 4774 O O   . ASN A 1 613 ? 0.061   28.379  -8.165  1.00 95.98 613 A 1 
ATOM 4775 C CB  . ASN A 1 613 ? 2.272   30.897  -8.047  1.00 95.05 613 A 1 
ATOM 4776 C CG  . ASN A 1 613 ? 2.167   32.416  -8.114  1.00 89.46 613 A 1 
ATOM 4777 O OD1 . ASN A 1 613 ? 1.133   33.008  -7.825  1.00 82.15 613 A 1 
ATOM 4778 N ND2 . ASN A 1 613 ? 3.203   33.090  -8.526  1.00 81.17 613 A 1 
ATOM 4779 N N   . ALA A 1 614 ? 1.758   27.934  -6.762  1.00 95.58 614 A 1 
ATOM 4780 C CA  . ALA A 1 614 ? 1.584   26.483  -6.809  1.00 95.77 614 A 1 
ATOM 4781 C C   . ALA A 1 614 ? 0.195   26.056  -6.299  1.00 96.17 614 A 1 
ATOM 4782 O O   . ALA A 1 614 ? -0.485  25.278  -6.965  1.00 96.12 614 A 1 
ATOM 4783 C CB  . ALA A 1 614 ? 2.715   25.829  -6.011  1.00 95.59 614 A 1 
ATOM 4784 N N   . LYS A 1 615 ? -0.284  26.618  -5.180  1.00 96.09 615 A 1 
ATOM 4785 C CA  . LYS A 1 615 ? -1.634  26.350  -4.648  1.00 95.75 615 A 1 
ATOM 4786 C C   . LYS A 1 615 ? -2.748  26.812  -5.586  1.00 96.33 615 A 1 
ATOM 4787 O O   . LYS A 1 615 ? -3.703  26.072  -5.801  1.00 96.21 615 A 1 
ATOM 4788 C CB  . LYS A 1 615 ? -1.814  27.014  -3.280  1.00 94.87 615 A 1 
ATOM 4789 C CG  . LYS A 1 615 ? -1.138  26.213  -2.167  1.00 86.45 615 A 1 
ATOM 4790 C CD  . LYS A 1 615 ? -1.372  26.908  -0.827  1.00 81.04 615 A 1 
ATOM 4791 C CE  . LYS A 1 615 ? -0.750  26.081  0.292   1.00 74.25 615 A 1 
ATOM 4792 N NZ  . LYS A 1 615 ? -1.040  26.676  1.615   1.00 65.53 615 A 1 
ATOM 4793 N N   . LYS A 1 616 ? -2.638  28.009  -6.169  1.00 95.77 616 A 1 
ATOM 4794 C CA  . LYS A 1 616 ? -3.617  28.502  -7.159  1.00 95.99 616 A 1 
ATOM 4795 C C   . LYS A 1 616 ? -3.700  27.568  -8.364  1.00 96.58 616 A 1 
ATOM 4796 O O   . LYS A 1 616 ? -4.797  27.226  -8.803  1.00 96.15 616 A 1 
ATOM 4797 C CB  . LYS A 1 616 ? -3.241  29.919  -7.622  1.00 95.54 616 A 1 
ATOM 4798 C CG  . LYS A 1 616 ? -3.566  30.987  -6.574  1.00 85.61 616 A 1 
ATOM 4799 C CD  . LYS A 1 616 ? -3.023  32.355  -7.020  1.00 84.83 616 A 1 
ATOM 4800 C CE  . LYS A 1 616 ? -3.265  33.390  -5.921  1.00 76.23 616 A 1 
ATOM 4801 N NZ  . LYS A 1 616 ? -2.461  34.618  -6.116  1.00 68.40 616 A 1 
ATOM 4802 N N   . LYS A 1 617 ? -2.549  27.112  -8.855  1.00 96.46 617 A 1 
ATOM 4803 C CA  . LYS A 1 617 ? -2.461  26.157  -9.961  1.00 96.60 617 A 1 
ATOM 4804 C C   . LYS A 1 617 ? -3.074  24.801  -9.590  1.00 97.09 617 A 1 
ATOM 4805 O O   . LYS A 1 617 ? -3.876  24.275  -10.357 1.00 96.93 617 A 1 
ATOM 4806 C CB  . LYS A 1 617 ? -0.993  26.061  -10.394 1.00 96.12 617 A 1 
ATOM 4807 C CG  . LYS A 1 617 ? -0.835  25.171  -11.624 1.00 94.52 617 A 1 
ATOM 4808 C CD  . LYS A 1 617 ? 0.595   25.242  -12.174 1.00 93.05 617 A 1 
ATOM 4809 C CE  . LYS A 1 617 ? 0.643   24.353  -13.411 1.00 88.83 617 A 1 
ATOM 4810 N NZ  . LYS A 1 617 ? 1.815   24.610  -14.273 1.00 84.14 617 A 1 
ATOM 4811 N N   . ALA A 1 618 ? -2.760  24.268  -8.404  1.00 96.21 618 A 1 
ATOM 4812 C CA  . ALA A 1 618 ? -3.336  23.016  -7.911  1.00 96.15 618 A 1 
ATOM 4813 C C   . ALA A 1 618 ? -4.866  23.092  -7.813  1.00 96.39 618 A 1 
ATOM 4814 O O   . ALA A 1 618 ? -5.555  22.189  -8.287  1.00 96.27 618 A 1 
ATOM 4815 C CB  . ALA A 1 618 ? -2.707  22.667  -6.558  1.00 95.89 618 A 1 
ATOM 4816 N N   . ALA A 1 619 ? -5.408  24.197  -7.281  1.00 96.45 619 A 1 
ATOM 4817 C CA  . ALA A 1 619 ? -6.850  24.424  -7.199  1.00 96.26 619 A 1 
ATOM 4818 C C   . ALA A 1 619 ? -7.506  24.452  -8.591  1.00 96.39 619 A 1 
ATOM 4819 O O   . ALA A 1 619 ? -8.510  23.774  -8.810  1.00 95.96 619 A 1 
ATOM 4820 C CB  . ALA A 1 619 ? -7.097  25.720  -6.419  1.00 96.00 619 A 1 
ATOM 4821 N N   . ALA A 1 620 ? -6.907  25.152  -9.562  1.00 96.60 620 A 1 
ATOM 4822 C CA  . ALA A 1 620 ? -7.411  25.197  -10.936 1.00 96.72 620 A 1 
ATOM 4823 C C   . ALA A 1 620 ? -7.409  23.813  -11.609 1.00 96.87 620 A 1 
ATOM 4824 O O   . ALA A 1 620 ? -8.391  23.433  -12.253 1.00 96.26 620 A 1 
ATOM 4825 C CB  . ALA A 1 620 ? -6.580  26.211  -11.729 1.00 96.70 620 A 1 
ATOM 4826 N N   . LEU A 1 621 ? -6.341  23.024  -11.423 1.00 96.71 621 A 1 
ATOM 4827 C CA  . LEU A 1 621 ? -6.252  21.645  -11.912 1.00 96.61 621 A 1 
ATOM 4828 C C   . LEU A 1 621 ? -7.301  20.741  -11.252 1.00 96.44 621 A 1 
ATOM 4829 O O   . LEU A 1 621 ? -7.958  19.952  -11.934 1.00 95.96 621 A 1 
ATOM 4830 C CB  . LEU A 1 621 ? -4.841  21.097  -11.640 1.00 96.83 621 A 1 
ATOM 4831 C CG  . LEU A 1 621 ? -3.738  21.680  -12.541 1.00 96.22 621 A 1 
ATOM 4832 C CD1 . LEU A 1 621 ? -2.369  21.241  -12.022 1.00 94.58 621 A 1 
ATOM 4833 C CD2 . LEU A 1 621 ? -3.881  21.188  -13.980 1.00 94.96 621 A 1 
ATOM 4834 N N   . MET A 1 622 ? -7.486  20.872  -9.939  1.00 96.20 622 A 1 
ATOM 4835 C CA  . MET A 1 622 ? -8.467  20.106  -9.173  1.00 95.43 622 A 1 
ATOM 4836 C C   . MET A 1 622 ? -9.899  20.406  -9.636  1.00 94.60 622 A 1 
ATOM 4837 O O   . MET A 1 622 ? -10.688 19.483  -9.842  1.00 93.61 622 A 1 
ATOM 4838 C CB  . MET A 1 622 ? -8.276  20.415  -7.679  1.00 94.62 622 A 1 
ATOM 4839 C CG  . MET A 1 622 ? -9.129  19.519  -6.788  1.00 90.18 622 A 1 
ATOM 4840 S SD  . MET A 1 622 ? -8.741  17.751  -6.876  1.00 90.96 622 A 1 
ATOM 4841 C CE  . MET A 1 622 ? -7.158  17.719  -5.994  1.00 84.12 622 A 1 
ATOM 4842 N N   . ASP A 1 623 ? -10.230 21.675  -9.849  1.00 95.86 623 A 1 
ATOM 4843 C CA  . ASP A 1 623 ? -11.538 22.077  -10.364 1.00 95.18 623 A 1 
ATOM 4844 C C   . ASP A 1 623 ? -11.733 21.665  -11.826 1.00 94.80 623 A 1 
ATOM 4845 O O   . ASP A 1 623 ? -12.830 21.260  -12.215 1.00 93.80 623 A 1 
ATOM 4846 C CB  . ASP A 1 623 ? -11.710 23.591  -10.202 1.00 94.87 623 A 1 
ATOM 4847 C CG  . ASP A 1 623 ? -11.968 24.031  -8.760  1.00 91.25 623 A 1 
ATOM 4848 O OD1 . ASP A 1 623 ? -12.301 23.159  -7.916  1.00 86.50 623 A 1 
ATOM 4849 O OD2 . ASP A 1 623 ? -11.932 25.260  -8.540  1.00 86.30 623 A 1 
ATOM 4850 N N   . GLY A 1 624 ? -10.673 21.732  -12.636 1.00 95.95 624 A 1 
ATOM 4851 C CA  . GLY A 1 624 ? -10.669 21.274  -14.022 1.00 95.53 624 A 1 
ATOM 4852 C C   . GLY A 1 624 ? -10.987 19.787  -14.139 1.00 95.33 624 A 1 
ATOM 4853 O O   . GLY A 1 624 ? -11.924 19.420  -14.846 1.00 94.11 624 A 1 
ATOM 4854 N N   . ILE A 1 625 ? -10.285 18.927  -13.393 1.00 95.54 625 A 1 
ATOM 4855 C CA  . ILE A 1 625 ? -10.519 17.476  -13.469 1.00 95.00 625 A 1 
ATOM 4856 C C   . ILE A 1 625 ? -11.874 17.063  -12.879 1.00 94.04 625 A 1 
ATOM 4857 O O   . ILE A 1 625 ? -12.504 16.145  -13.400 1.00 93.10 625 A 1 
ATOM 4858 C CB  . ILE A 1 625 ? -9.344  16.685  -12.853 1.00 95.09 625 A 1 
ATOM 4859 C CG1 . ILE A 1 625 ? -9.401  15.179  -13.174 1.00 93.25 625 A 1 
ATOM 4860 C CG2 . ILE A 1 625 ? -9.253  16.863  -11.334 1.00 93.29 625 A 1 
ATOM 4861 C CD1 . ILE A 1 625 ? -9.308  14.863  -14.674 1.00 90.94 625 A 1 
ATOM 4862 N N   . LYS A 1 626 ? -12.373 17.756  -11.842 1.00 93.36 626 A 1 
ATOM 4863 C CA  . LYS A 1 626 ? -13.704 17.481  -11.276 1.00 91.53 626 A 1 
ATOM 4864 C C   . LYS A 1 626 ? -14.838 17.728  -12.270 1.00 91.08 626 A 1 
ATOM 4865 O O   . LYS A 1 626 ? -15.864 17.072  -12.160 1.00 90.09 626 A 1 
ATOM 4866 C CB  . LYS A 1 626 ? -13.937 18.341  -10.032 1.00 90.82 626 A 1 
ATOM 4867 C CG  . LYS A 1 626 ? -13.236 17.787  -8.785  1.00 88.28 626 A 1 
ATOM 4868 C CD  . LYS A 1 626 ? -13.397 18.812  -7.660  1.00 84.79 626 A 1 
ATOM 4869 C CE  . LYS A 1 626 ? -12.692 18.351  -6.387  1.00 80.86 626 A 1 
ATOM 4870 N NZ  . LYS A 1 626 ? -12.628 19.468  -5.412  1.00 73.90 626 A 1 
ATOM 4871 N N   . LYS A 1 627 ? -14.670 18.638  -13.237 1.00 91.54 627 A 1 
ATOM 4872 C CA  . LYS A 1 627 ? -15.651 18.857  -14.320 1.00 91.11 627 A 1 
ATOM 4873 C C   . LYS A 1 627 ? -15.668 17.709  -15.332 1.00 91.32 627 A 1 
ATOM 4874 O O   . LYS A 1 627 ? -16.647 17.552  -16.061 1.00 89.62 627 A 1 
ATOM 4875 C CB  . LYS A 1 627 ? -15.344 20.174  -15.047 1.00 90.89 627 A 1 
ATOM 4876 C CG  . LYS A 1 627 ? -15.602 21.406  -14.171 1.00 87.98 627 A 1 
ATOM 4877 C CD  . LYS A 1 627 ? -15.016 22.646  -14.852 1.00 84.39 627 A 1 
ATOM 4878 C CE  . LYS A 1 627 ? -15.113 23.847  -13.913 1.00 79.96 627 A 1 
ATOM 4879 N NZ  . LYS A 1 627 ? -14.394 25.020  -14.473 1.00 71.47 627 A 1 
ATOM 4880 N N   . GLU A 1 628 ? -14.589 16.923  -15.382 1.00 91.43 628 A 1 
ATOM 4881 C CA  . GLU A 1 628 ? -14.458 15.781  -16.282 1.00 90.96 628 A 1 
ATOM 4882 C C   . GLU A 1 628 ? -14.988 14.471  -15.684 1.00 91.03 628 A 1 
ATOM 4883 O O   . GLU A 1 628 ? -15.316 13.553  -16.447 1.00 88.84 628 A 1 
ATOM 4884 C CB  . GLU A 1 628 ? -12.993 15.635  -16.721 1.00 91.27 628 A 1 
ATOM 4885 C CG  . GLU A 1 628 ? -12.480 16.830  -17.545 1.00 89.95 628 A 1 
ATOM 4886 C CD  . GLU A 1 628 ? -13.366 17.144  -18.770 1.00 90.08 628 A 1 
ATOM 4887 O OE1 . GLU A 1 628 ? -13.383 18.316  -19.198 1.00 83.89 628 A 1 
ATOM 4888 O OE2 . GLU A 1 628 ? -14.083 16.221  -19.250 1.00 85.02 628 A 1 
ATOM 4889 N N   . LEU A 1 629 ? -15.099 14.395  -14.351 1.00 91.38 629 A 1 
ATOM 4890 C CA  . LEU A 1 629 ? -15.686 13.276  -13.599 1.00 90.13 629 A 1 
ATOM 4891 C C   . LEU A 1 629 ? -17.221 13.375  -13.583 1.00 87.68 629 A 1 
ATOM 4892 O O   . LEU A 1 629 ? -17.861 12.321  -13.783 1.00 83.41 629 A 1 
ATOM 4893 C CB  . LEU A 1 629 ? -15.116 13.283  -12.164 1.00 89.15 629 A 1 
ATOM 4894 C CG  . LEU A 1 629 ? -13.608 12.983  -12.067 1.00 88.06 629 A 1 
ATOM 4895 C CD1 . LEU A 1 629 ? -13.145 13.149  -10.616 1.00 86.49 629 A 1 
ATOM 4896 C CD2 . LEU A 1 629 ? -13.293 11.561  -12.513 1.00 86.88 629 A 1 
ATOM 4897 O OXT . LEU A 1 629 ? -17.715 14.503  -13.337 1.00 85.02 629 A 1 
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