# 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_if00694
#
_entry.id if00694
#
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 MET 1   
1 n PRO 2   
1 n PHE 3   
1 n LYS 4   
1 n TYR 5   
1 n LEU 6   
1 n THR 7   
1 n ASN 8   
1 n VAL 9   
1 n PRO 10  
1 n ARG 11  
1 n LEU 12  
1 n PHE 13  
1 n GLY 14  
1 n SER 15  
1 n THR 16  
1 n ILE 17  
1 n LYS 18  
1 n GLN 19  
1 n VAL 20  
1 n LYS 21  
1 n SER 22  
1 n ASN 23  
1 n LYS 24  
1 n LEU 25  
1 n GLU 26  
1 n ILE 27  
1 n SER 28  
1 n MET 29  
1 n PRO 30  
1 n SER 31  
1 n ARG 32  
1 n HIS 33  
1 n ILE 34  
1 n PHE 35  
1 n LEU 36  
1 n SER 37  
1 n THR 38  
1 n PHE 39  
1 n CYS 40  
1 n GLU 41  
1 n LYS 42  
1 n TRP 43  
1 n LEU 44  
1 n HIS 45  
1 n VAL 46  
1 n VAL 47  
1 n ALA 48  
1 n CYS 49  
1 n CYS 50  
1 n ASP 51  
1 n ILE 52  
1 n ILE 53  
1 n GLY 54  
1 n PHE 55  
1 n LYS 56  
1 n MET 57  
1 n ARG 58  
1 n CYS 59  
1 n VAL 60  
1 n ILE 61  
1 n MET 62  
1 n TYR 63  
1 n LEU 64  
1 n LYS 65  
1 n LYS 66  
1 n ALA 67  
1 n THR 68  
1 n SER 69  
1 n LYS 70  
1 n LYS 71  
1 n THR 72  
1 n GLY 73  
1 n ARG 74  
1 n THR 75  
1 n HIS 76  
1 n LEU 77  
1 n SER 78  
1 n ILE 79  
1 n ALA 80  
1 n HIS 81  
1 n GLY 82  
1 n TYR 83  
1 n ARG 84  
1 n ASN 85  
1 n SER 86  
1 n ALA 87  
1 n GLY 88  
1 n LYS 89  
1 n SER 90  
1 n THR 91  
1 n SER 92  
1 n LYS 93  
1 n THR 94  
1 n ILE 95  
1 n LYS 96  
1 n ILE 97  
1 n LEU 98  
1 n GLY 99  
1 n TYR 100 
1 n LEU 101 
1 n ASP 102 
1 n GLU 103 
1 n LEU 104 
1 n GLU 105 
1 n LYS 106 
1 n GLU 107 
1 n TYR 108 
1 n ASP 109 
1 n ASP 110 
1 n PRO 111 
1 n ILE 112 
1 n ALA 113 
1 n HIS 114 
1 n PHE 115 
1 n THR 116 
1 n ALA 117 
1 n VAL 118 
1 n ALA 119 
1 n ALA 120 
1 n GLU 121 
1 n MET 122 
1 n ASP 123 
1 n LYS 124 
1 n GLU 125 
1 n ARG 126 
1 n LEU 127 
1 n ALA 128 
1 n ASN 129 
1 n LYS 130 
1 n THR 131 
1 n ILE 132 
1 n SER 133 
1 n VAL 134 
1 n THR 135 
1 n LEU 136 
1 n GLU 137 
1 n LYS 138 
1 n ASP 139 
1 n GLY 140 
1 n GLN 141 
1 n LEU 142 
1 n GLU 143 
1 n ARG 144 
1 n GLY 145 
1 n ALA 146 
1 n ALA 147 
1 n ASN 148 
1 n ARG 149 
1 n LYS 150 
1 n ASN 151 
1 n TYR 152 
1 n GLY 153 
1 n HIS 154 
1 n VAL 155 
1 n VAL 156 
1 n PHE 157 
1 n SER 158 
1 n LYS 159 
1 n ILE 160 
1 n TYR 161 
1 n HIS 162 
1 n GLU 163 
1 n LEU 164 
1 n GLU 165 
1 n LEU 166 
1 n ASP 167 
1 n ARG 168 
1 n PHE 169 
1 n PHE 170 
1 n LYS 171 
1 n ASN 172 
1 n ALA 173 
1 n ARG 174 
1 n ARG 175 
1 n HIS 176 
1 n GLU 177 
1 n ASN 178 
1 n PHE 179 
1 n LYS 180 
1 n PHE 181 
1 n ASN 182 
1 n THR 183 
1 n ASP 184 
1 n ALA 185 
1 n ILE 186 
1 n MET 187 
1 n ARG 188 
1 n LEU 189 
1 n LEU 190 
1 n VAL 191 
1 n TYR 192 
1 n THR 193 
1 n ARG 194 
1 n LEU 195 
1 n LEU 196 
1 n TYR 197 
1 n PRO 198 
1 n GLY 199 
1 n SER 200 
1 n LYS 201 
1 n ARG 202 
1 n ALA 203 
1 n ALA 204 
1 n ILE 205 
1 n LEU 206 
1 n ASN 207 
1 n LYS 208 
1 n ASP 209 
1 n MET 210 
1 n PHE 211 
1 n PHE 212 
1 n ASP 213 
1 n ASN 214 
1 n PHE 215 
1 n ASN 216 
1 n PHE 217 
1 n SER 218 
1 n LEU 219 
1 n ASP 220 
1 n ASP 221 
1 n VAL 222 
1 n TYR 223 
1 n ASP 224 
1 n ALA 225 
1 n LEU 226 
1 n THR 227 
1 n HIS 228 
1 n PHE 229 
1 n ASP 230 
1 n LYS 231 
1 n ILE 232 
1 n SER 233 
1 n SER 234 
1 n SER 235 
1 n VAL 236 
1 n GLN 237 
1 n GLN 238 
1 n HIS 239 
1 n LEU 240 
1 n HIS 241 
1 n GLU 242 
1 n GLN 243 
1 n VAL 244 
1 n THR 245 
1 n ARG 246 
1 n GLN 247 
1 n TYR 248 
1 n ASN 249 
1 n ARG 250 
1 n GLU 251 
1 n THR 252 
1 n ASP 253 
1 n LEU 254 
1 n VAL 255 
1 n TYR 256 
1 n TYR 257 
1 n ASP 258 
1 n VAL 259 
1 n SER 260 
1 n ASN 261 
1 n TYR 262 
1 n TYR 263 
1 n PHE 264 
1 n GLU 265 
1 n ILE 266 
1 n ASP 267 
1 n LYS 268 
1 n GLN 269 
1 n ASP 270 
1 n GLU 271 
1 n PHE 272 
1 n ARG 273 
1 n LYS 274 
1 n LYS 275 
1 n GLY 276 
1 n ALA 277 
1 n GLU 278 
1 n LYS 279 
1 n ASN 280 
1 n ASN 281 
1 n ARG 282 
1 n LYS 283 
1 n ASP 284 
1 n PRO 285 
1 n ILE 286 
1 n VAL 287 
1 n GLN 288 
1 n MET 289 
1 n GLY 290 
1 n LEU 291 
1 n LEU 292 
1 n LEU 293 
1 n ASP 294 
1 n LYS 295 
1 n GLY 296 
1 n GLY 297 
1 n LEU 298 
1 n PRO 299 
1 n ILE 300 
1 n SER 301 
1 n TYR 302 
1 n LYS 303 
1 n LEU 304 
1 n PHE 305 
1 n PRO 306 
1 n GLY 307 
1 n ASN 308 
1 n THR 309 
1 n HIS 310 
1 n ASP 311 
1 n SER 312 
1 n GLN 313 
1 n THR 314 
1 n LEU 315 
1 n MET 316 
1 n PRO 317 
1 n VAL 318 
1 n LEU 319 
1 n SER 320 
1 n ASP 321 
1 n ILE 322 
1 n LYS 323 
1 n LYS 324 
1 n ASN 325 
1 n PHE 326 
1 n GLY 327 
1 n VAL 328 
1 n ASN 329 
1 n ARG 330 
1 n ILE 331 
1 n ILE 332 
1 n SER 333 
1 n VAL 334 
1 n ALA 335 
1 n ASP 336 
1 n LYS 337 
1 n GLY 338 
1 n LEU 339 
1 n ASN 340 
1 n SER 341 
1 n GLY 342 
1 n ASP 343 
1 n ASN 344 
1 n ILE 345 
1 n ALA 346 
1 n TYR 347 
1 n ALA 348 
1 n THR 349 
1 n VAL 350 
1 n LEU 351 
1 n GLY 352 
1 n ASP 353 
1 n GLY 354 
1 n TYR 355 
1 n ILE 356 
1 n TYR 357 
1 n SER 358 
1 n LYS 359 
1 n SER 360 
1 n VAL 361 
1 n ARG 362 
1 n GLY 363 
1 n ALA 364 
1 n SER 365 
1 n ALA 366 
1 n GLU 367 
1 n PHE 368 
1 n LYS 369 
1 n LYS 370 
1 n TRP 371 
1 n MET 372 
1 n PHE 373 
1 n ASP 374 
1 n ASN 375 
1 n ASP 376 
1 n GLY 377 
1 n TYR 378 
1 n ARG 379 
1 n TYR 380 
1 n GLY 381 
1 n ALA 382 
1 n ASP 383 
1 n GLY 384 
1 n PHE 385 
1 n LYS 386 
1 n ILE 387 
1 n LYS 388 
1 n SER 389 
1 n MET 390 
1 n VAL 391 
1 n VAL 392 
1 n PRO 393 
1 n ASP 394 
1 n ALA 395 
1 n LEU 396 
1 n ILE 397 
1 n ASN 398 
1 n VAL 399 
1 n THR 400 
1 n THR 401 
1 n LYS 402 
1 n HIS 403 
1 n VAL 404 
1 n GLY 405 
1 n LYS 406 
1 n ARG 407 
1 n LYS 408 
1 n TYR 409 
1 n LYS 410 
1 n LYS 411 
1 n GLU 412 
1 n HIS 413 
1 n ARG 414 
1 n VAL 415 
1 n GLU 416 
1 n GLN 417 
1 n LYS 418 
1 n TRP 419 
1 n VAL 420 
1 n VAL 421 
1 n PHE 422 
1 n TYR 423 
1 n SER 424 
1 n LYS 425 
1 n LYS 426 
1 n TYR 427 
1 n ALA 428 
1 n GLU 429 
1 n ARG 430 
1 n ALA 431 
1 n ARG 432 
1 n HIS 433 
1 n LYS 434 
1 n ARG 435 
1 n GLU 436 
1 n GLU 437 
1 n ALA 438 
1 n ILE 439 
1 n ALA 440 
1 n LYS 441 
1 n ALA 442 
1 n MET 443 
1 n LYS 444 
1 n MET 445 
1 n ILE 446 
1 n GLU 447 
1 n ASN 448 
1 n PRO 449 
1 n SER 450 
1 n LYS 451 
1 n TYR 452 
1 n ARG 453 
1 n ARG 454 
1 n THR 455 
1 n PHE 456 
1 n ASP 457 
1 n TYR 458 
1 n GLY 459 
1 n ALA 460 
1 n ALA 461 
1 n GLY 462 
1 n TYR 463 
1 n ILE 464 
1 n LYS 465 
1 n ASN 466 
1 n LEU 467 
1 n LYS 468 
1 n VAL 469 
1 n ASP 470 
1 n LYS 471 
1 n ASN 472 
1 n SER 473 
1 n GLY 474 
1 n GLU 475 
1 n ILE 476 
1 n ILE 477 
1 n SER 478 
1 n LEU 479 
1 n ASP 480 
1 n ASP 481 
1 n THR 482 
1 n LEU 483 
1 n ILE 484 
1 n LEU 485 
1 n ASP 486 
1 n ILE 487 
1 n GLU 488 
1 n LYS 489 
1 n ILE 490 
1 n LYS 491 
1 n ALA 492 
1 n GLU 493 
1 n GLU 494 
1 n MET 495 
1 n TYR 496 
1 n ASP 497 
1 n GLY 498 
1 n TYR 499 
1 n TYR 500 
1 n ALA 501 
1 n ILE 502 
1 n VAL 503 
1 n THR 504 
1 n SER 505 
1 n GLU 506 
1 n LEU 507 
1 n ASP 508 
1 n ASP 509 
1 n THR 510 
1 n ASP 511 
1 n GLU 512 
1 n HIS 513 
1 n ILE 514 
1 n VAL 515 
1 n ASP 516 
1 n MET 517 
1 n TYR 518 
1 n ARG 519 
1 n GLY 520 
1 n LEU 521 
1 n TRP 522 
1 n ARG 523 
1 n ILE 524 
1 n GLU 525 
1 n ASP 526 
1 n SER 527 
1 n PHE 528 
1 n LYS 529 
1 n VAL 530 
1 n THR 531 
1 n LYS 532 
1 n SER 533 
1 n VAL 534 
1 n LEU 535 
1 n GLY 536 
1 n THR 537 
1 n ARG 538 
1 n PRO 539 
1 n ILE 540 
1 n TYR 541 
1 n LEU 542 
1 n GLN 543 
1 n LEU 544 
1 n GLU 545 
1 n GLU 546 
1 n HIS 547 
1 n ILE 548 
1 n ASN 549 
1 n ALA 550 
1 n HIS 551 
1 n PHE 552 
1 n LEU 553 
1 n THR 554 
1 n CYS 555 
1 n PHE 556 
1 n ILE 557 
1 n SER 558 
1 n LEU 559 
1 n LEU 560 
1 n ILE 561 
1 n ALA 562 
1 n ARG 563 
1 n LEU 564 
1 n VAL 565 
1 n GLU 566 
1 n LEU 567 
1 n ARG 568 
1 n LEU 569 
1 n GLY 570 
1 n GLY 571 
1 n LYS 572 
1 n TYR 573 
1 n THR 574 
1 n ILE 575 
1 n ALA 576 
1 n ASN 577 
1 n ILE 578 
1 n THR 579 
1 n ASP 580 
1 n SER 581 
1 n LEU 582 
1 n ARG 583 
1 n LYS 584 
1 n VAL 585 
1 n ALA 586 
1 n CYS 587 
1 n SER 588 
1 n ASN 589 
1 n ILE 590 
1 n ASP 591 
1 n GLN 592 
1 n ASN 593 
1 n HIS 594 
1 n TRP 595 
1 n LEU 596 
1 n PHE 597 
1 n ASP 598 
1 n TYR 599 
1 n ALA 600 
1 n ASP 601 
1 n GLU 602 
1 n ILE 603 
1 n THR 604 
1 n ASP 605 
1 n ASP 606 
1 n MET 607 
1 n ASN 608 
1 n ALA 609 
1 n VAL 610 
1 n PHE 611 
1 n ALA 612 
1 n THR 613 
1 n ASP 614 
1 n PHE 615 
1 n GLY 616 
1 n LYS 617 
1 n ARG 618 
1 n VAL 619 
1 n MET 620 
1 n THR 621 
1 n LEU 622 
1 n LYS 623 
1 n GLU 624 
1 n ILE 625 
1 n LYS 626 
1 n LYS 627 
1 n ASN 628 
1 n LEU 629 
1 n GLY 630 
1 n GLU 631 
1 n THR 632 
1 n LYS 633 
1 n GLN 634 
1 n ARG 635 
#
_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 04:51:28)"
_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 81.21
_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 MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n TRP . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n TRP . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n HIS . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n HIS . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n TRP . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n HIS . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n MET . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n TYR . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n TYR . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n ASN . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n MET . 495 A 495 
A 496 1 n TYR . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n TYR . 499 A 499 
A 500 1 n TYR . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n ASP . 509 A 509 
A 510 1 n THR . 510 A 510 
A 511 1 n ASP . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n HIS . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n ASP . 516 A 516 
A 517 1 n MET . 517 A 517 
A 518 1 n TYR . 518 A 518 
A 519 1 n ARG . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n TRP . 522 A 522 
A 523 1 n ARG . 523 A 523 
A 524 1 n ILE . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n ASP . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n PHE . 528 A 528 
A 529 1 n LYS . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n LYS . 532 A 532 
A 533 1 n SER . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n THR . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n PRO . 539 A 539 
A 540 1 n ILE . 540 A 540 
A 541 1 n TYR . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n GLN . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n GLU . 546 A 546 
A 547 1 n HIS . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n ASN . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n HIS . 551 A 551 
A 552 1 n PHE . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n THR . 554 A 554 
A 555 1 n CYS . 555 A 555 
A 556 1 n PHE . 556 A 556 
A 557 1 n ILE . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n ILE . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n ARG . 563 A 563 
A 564 1 n LEU . 564 A 564 
A 565 1 n VAL . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n ARG . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n GLY . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n LYS . 572 A 572 
A 573 1 n TYR . 573 A 573 
A 574 1 n THR . 574 A 574 
A 575 1 n ILE . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n ASN . 577 A 577 
A 578 1 n ILE . 578 A 578 
A 579 1 n THR . 579 A 579 
A 580 1 n ASP . 580 A 580 
A 581 1 n SER . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n ARG . 583 A 583 
A 584 1 n LYS . 584 A 584 
A 585 1 n VAL . 585 A 585 
A 586 1 n ALA . 586 A 586 
A 587 1 n CYS . 587 A 587 
A 588 1 n SER . 588 A 588 
A 589 1 n ASN . 589 A 589 
A 590 1 n ILE . 590 A 590 
A 591 1 n ASP . 591 A 591 
A 592 1 n GLN . 592 A 592 
A 593 1 n ASN . 593 A 593 
A 594 1 n HIS . 594 A 594 
A 595 1 n TRP . 595 A 595 
A 596 1 n LEU . 596 A 596 
A 597 1 n PHE . 597 A 597 
A 598 1 n ASP . 598 A 598 
A 599 1 n TYR . 599 A 599 
A 600 1 n ALA . 600 A 600 
A 601 1 n ASP . 601 A 601 
A 602 1 n GLU . 602 A 602 
A 603 1 n ILE . 603 A 603 
A 604 1 n THR . 604 A 604 
A 605 1 n ASP . 605 A 605 
A 606 1 n ASP . 606 A 606 
A 607 1 n MET . 607 A 607 
A 608 1 n ASN . 608 A 608 
A 609 1 n ALA . 609 A 609 
A 610 1 n VAL . 610 A 610 
A 611 1 n PHE . 611 A 611 
A 612 1 n ALA . 612 A 612 
A 613 1 n THR . 613 A 613 
A 614 1 n ASP . 614 A 614 
A 615 1 n PHE . 615 A 615 
A 616 1 n GLY . 616 A 616 
A 617 1 n LYS . 617 A 617 
A 618 1 n ARG . 618 A 618 
A 619 1 n VAL . 619 A 619 
A 620 1 n MET . 620 A 620 
A 621 1 n THR . 621 A 621 
A 622 1 n LEU . 622 A 622 
A 623 1 n LYS . 623 A 623 
A 624 1 n GLU . 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 ASN . 628 A 628 
A 629 1 n LEU . 629 A 629 
A 630 1 n GLY . 630 A 630 
A 631 1 n GLU . 631 A 631 
A 632 1 n THR . 632 A 632 
A 633 1 n LYS . 633 A 633 
A 634 1 n GLN . 634 A 634 
A 635 1 n ARG . 635 A 635 
#
_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   . MET A 1 1   ? -2.549  -43.444 -41.829 1.00 10.93 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -1.539  -43.983 -42.771 1.00 16.73 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -0.303  -43.089 -42.736 1.00 17.37 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -0.513  -41.888 -42.671 1.00 16.13 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -2.087  -44.003 -44.211 1.00 15.58 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -2.938  -45.233 -44.551 1.00 13.37 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -3.226  -45.345 -46.339 1.00 12.49 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -4.153  -46.905 -46.444 1.00 11.39 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 0.925   -43.599 -42.812 1.00 12.97 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 1.495   -44.461 -41.772 1.00 20.00 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 3.024   -44.259 -41.550 1.00 20.52 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 3.659   -43.481 -42.262 1.00 19.06 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 1.192   -45.860 -42.318 1.00 18.52 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 1.271   -45.687 -43.848 1.00 18.66 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 1.368   -44.179 -44.063 1.00 21.92 2   A 1 
ATOM 16   N N   . PHE A 1 3   ? 3.599   -45.084 -40.651 1.00 11.60 3   A 1 
ATOM 17   C CA  . PHE A 1 3   ? 5.001   -45.529 -40.491 1.00 18.00 3   A 1 
ATOM 18   C C   . PHE A 1 3   ? 5.987   -44.552 -39.792 1.00 18.14 3   A 1 
ATOM 19   O O   . PHE A 1 3   ? 6.001   -43.375 -40.106 1.00 16.78 3   A 1 
ATOM 20   C CB  . PHE A 1 3   ? 5.525   -46.048 -41.849 1.00 16.70 3   A 1 
ATOM 21   C CG  . PHE A 1 3   ? 5.017   -47.434 -42.258 1.00 14.50 3   A 1 
ATOM 22   C CD1 . PHE A 1 3   ? 5.793   -48.572 -42.003 1.00 13.45 3   A 1 
ATOM 23   C CD2 . PHE A 1 3   ? 3.775   -47.594 -42.887 1.00 13.93 3   A 1 
ATOM 24   C CE1 . PHE A 1 3   ? 5.316   -49.859 -42.337 1.00 13.29 3   A 1 
ATOM 25   C CE2 . PHE A 1 3   ? 3.297   -48.887 -43.213 1.00 13.36 3   A 1 
ATOM 26   C CZ  . PHE A 1 3   ? 4.065   -50.015 -42.925 1.00 15.31 3   A 1 
ATOM 27   N N   . LYS A 1 4   ? 6.906   -44.939 -38.868 1.00 13.74 4   A 1 
ATOM 28   C CA  . LYS A 1 4   ? 7.253   -46.245 -38.247 1.00 21.83 4   A 1 
ATOM 29   C C   . LYS A 1 4   ? 8.277   -46.011 -37.100 1.00 21.87 4   A 1 
ATOM 30   O O   . LYS A 1 4   ? 9.223   -45.270 -37.333 1.00 20.79 4   A 1 
ATOM 31   C CB  . LYS A 1 4   ? 7.955   -47.158 -39.285 1.00 20.86 4   A 1 
ATOM 32   C CG  . LYS A 1 4   ? 7.250   -48.494 -39.556 1.00 18.56 4   A 1 
ATOM 33   C CD  . LYS A 1 4   ? 7.979   -49.303 -40.647 1.00 17.43 4   A 1 
ATOM 34   C CE  . LYS A 1 4   ? 7.357   -50.694 -40.795 1.00 15.67 4   A 1 
ATOM 35   N NZ  . LYS A 1 4   ? 7.891   -51.451 -41.959 1.00 13.82 4   A 1 
ATOM 36   N N   . TYR A 1 5   ? 8.134   -46.729 -35.970 1.00 14.83 5   A 1 
ATOM 37   C CA  . TYR A 1 5   ? 9.096   -47.551 -35.183 1.00 19.39 5   A 1 
ATOM 38   C C   . TYR A 1 5   ? 10.391  -46.905 -34.600 1.00 19.02 5   A 1 
ATOM 39   O O   . TYR A 1 5   ? 10.964  -46.016 -35.208 1.00 17.47 5   A 1 
ATOM 40   C CB  . TYR A 1 5   ? 9.389   -48.802 -36.028 1.00 18.40 5   A 1 
ATOM 41   C CG  . TYR A 1 5   ? 8.231   -49.797 -36.154 1.00 16.29 5   A 1 
ATOM 42   C CD1 . TYR A 1 5   ? 7.935   -50.682 -35.106 1.00 15.37 5   A 1 
ATOM 43   C CD2 . TYR A 1 5   ? 7.464   -49.853 -37.335 1.00 14.61 5   A 1 
ATOM 44   C CE1 . TYR A 1 5   ? 6.877   -51.616 -35.232 1.00 14.91 5   A 1 
ATOM 45   C CE2 . TYR A 1 5   ? 6.407   -50.786 -37.456 1.00 15.58 5   A 1 
ATOM 46   C CZ  . TYR A 1 5   ? 6.118   -51.669 -36.407 1.00 16.49 5   A 1 
ATOM 47   O OH  . TYR A 1 5   ? 5.112   -52.570 -36.529 1.00 18.22 5   A 1 
ATOM 48   N N   . LEU A 1 6   ? 10.997  -47.289 -33.460 1.00 16.12 6   A 1 
ATOM 49   C CA  . LEU A 1 6   ? 10.960  -48.495 -32.609 1.00 21.26 6   A 1 
ATOM 50   C C   . LEU A 1 6   ? 11.487  -48.161 -31.185 1.00 21.15 6   A 1 
ATOM 51   O O   . LEU A 1 6   ? 12.510  -47.501 -31.048 1.00 20.53 6   A 1 
ATOM 52   C CB  . LEU A 1 6   ? 11.908  -49.553 -33.230 1.00 20.14 6   A 1 
ATOM 53   C CG  . LEU A 1 6   ? 11.234  -50.759 -33.926 1.00 18.15 6   A 1 
ATOM 54   C CD1 . LEU A 1 6   ? 12.004  -51.174 -35.182 1.00 17.32 6   A 1 
ATOM 55   C CD2 . LEU A 1 6   ? 11.122  -51.989 -33.051 1.00 19.14 6   A 1 
ATOM 56   N N   . THR A 1 7   ? 10.792  -48.622 -30.163 1.00 17.99 7   A 1 
ATOM 57   C CA  . THR A 1 7   ? 11.156  -49.408 -28.951 1.00 23.97 7   A 1 
ATOM 58   C C   . THR A 1 7   ? 12.454  -49.167 -28.159 1.00 24.51 7   A 1 
ATOM 59   O O   . THR A 1 7   ? 13.542  -49.325 -28.690 1.00 22.87 7   A 1 
ATOM 60   C CB  . THR A 1 7   ? 11.176  -50.899 -29.303 1.00 21.94 7   A 1 
ATOM 61   O OG1 . THR A 1 7   ? 12.170  -51.146 -30.268 1.00 19.35 7   A 1 
ATOM 62   C CG2 . THR A 1 7   ? 9.852   -51.428 -29.844 1.00 19.15 7   A 1 
ATOM 63   N N   . ASN A 1 8   ? 12.343  -49.065 -26.830 1.00 18.34 8   A 1 
ATOM 64   C CA  . ASN A 1 8   ? 12.655  -50.188 -25.916 1.00 26.63 8   A 1 
ATOM 65   C C   . ASN A 1 8   ? 12.240  -49.913 -24.447 1.00 26.30 8   A 1 
ATOM 66   O O   . ASN A 1 8   ? 12.653  -48.934 -23.833 1.00 24.77 8   A 1 
ATOM 67   C CB  . ASN A 1 8   ? 14.144  -50.615 -25.976 1.00 25.16 8   A 1 
ATOM 68   C CG  . ASN A 1 8   ? 14.384  -51.803 -26.892 1.00 21.84 8   A 1 
ATOM 69   O OD1 . ASN A 1 8   ? 13.510  -52.616 -27.143 1.00 20.06 8   A 1 
ATOM 70   N ND2 . ASN A 1 8   ? 15.583  -51.973 -27.388 1.00 20.83 8   A 1 
ATOM 71   N N   . VAL A 1 9   ? 11.453  -50.823 -23.893 1.00 18.20 9   A 1 
ATOM 72   C CA  . VAL A 1 9   ? 11.132  -51.158 -22.476 1.00 22.33 9   A 1 
ATOM 73   C C   . VAL A 1 9   ? 11.640  -52.611 -22.334 1.00 22.48 9   A 1 
ATOM 74   O O   . VAL A 1 9   ? 11.796  -53.221 -23.400 1.00 21.12 9   A 1 
ATOM 75   C CB  . VAL A 1 9   ? 9.595   -51.006 -22.308 1.00 20.87 9   A 1 
ATOM 76   C CG1 . VAL A 1 9   ? 9.028   -51.268 -20.910 1.00 17.87 9   A 1 
ATOM 77   C CG2 . VAL A 1 9   ? 9.103   -49.585 -22.658 1.00 18.86 9   A 1 
ATOM 78   N N   . PRO A 1 10  ? 11.974  -53.249 -21.188 1.00 21.15 10  A 1 
ATOM 79   C CA  . PRO A 1 10  ? 11.250  -53.271 -19.888 1.00 24.72 10  A 1 
ATOM 80   C C   . PRO A 1 10  ? 12.160  -53.465 -18.624 1.00 24.83 10  A 1 
ATOM 81   O O   . PRO A 1 10  ? 13.368  -53.595 -18.744 1.00 23.69 10  A 1 
ATOM 82   C CB  . PRO A 1 10  ? 10.334  -54.489 -20.117 1.00 23.02 10  A 1 
ATOM 83   C CG  . PRO A 1 10  ? 11.153  -55.441 -21.002 1.00 22.90 10  A 1 
ATOM 84   C CD  . PRO A 1 10  ? 12.403  -54.646 -21.326 1.00 25.20 10  A 1 
ATOM 85   N N   . ARG A 1 11  ? 11.705  -53.454 -17.372 1.00 17.30 11  A 1 
ATOM 86   C CA  . ARG A 1 11  ? 10.869  -54.380 -16.568 1.00 22.24 11  A 1 
ATOM 87   C C   . ARG A 1 11  ? 10.590  -53.714 -15.197 1.00 22.46 11  A 1 
ATOM 88   O O   . ARG A 1 11  ? 11.503  -53.100 -14.652 1.00 21.83 11  A 1 
ATOM 89   C CB  . ARG A 1 11  ? 11.668  -55.682 -16.304 1.00 21.38 11  A 1 
ATOM 90   C CG  . ARG A 1 11  ? 11.637  -56.680 -17.470 1.00 18.83 11  A 1 
ATOM 91   C CD  . ARG A 1 11  ? 12.438  -57.950 -17.169 1.00 17.79 11  A 1 
ATOM 92   N NE  . ARG A 1 11  ? 12.340  -58.908 -18.291 1.00 15.92 11  A 1 
ATOM 93   C CZ  . ARG A 1 11  ? 12.885  -60.114 -18.344 1.00 14.60 11  A 1 
ATOM 94   N NH1 . ARG A 1 11  ? 13.607  -60.584 -17.362 1.00 14.19 11  A 1 
ATOM 95   N NH2 . ARG A 1 11  ? 12.707  -60.871 -19.389 1.00 13.59 11  A 1 
ATOM 96   N N   . LEU A 1 12  ? 9.368   -53.633 -14.711 1.00 18.54 12  A 1 
ATOM 97   C CA  . LEU A 1 12  ? 8.582   -54.615 -13.929 1.00 24.03 12  A 1 
ATOM 98   C C   . LEU A 1 12  ? 9.153   -54.961 -12.542 1.00 23.76 12  A 1 
ATOM 99   O O   . LEU A 1 12  ? 10.177  -55.622 -12.463 1.00 22.63 12  A 1 
ATOM 100  C CB  . LEU A 1 12  ? 8.253   -55.902 -14.712 1.00 22.56 12  A 1 
ATOM 101  C CG  . LEU A 1 12  ? 7.027   -55.796 -15.645 1.00 20.45 12  A 1 
ATOM 102  C CD1 . LEU A 1 12  ? 7.044   -56.950 -16.653 1.00 19.48 12  A 1 
ATOM 103  C CD2 . LEU A 1 12  ? 5.713   -55.881 -14.863 1.00 21.36 12  A 1 
ATOM 104  N N   . PHE A 1 13  ? 8.492   -54.547 -11.467 1.00 19.66 13  A 1 
ATOM 105  C CA  . PHE A 1 13  ? 7.682   -55.252 -10.442 1.00 22.52 13  A 1 
ATOM 106  C C   . PHE A 1 13  ? 7.357   -54.200 -9.358  1.00 22.31 13  A 1 
ATOM 107  O O   . PHE A 1 13  ? 8.222   -53.398 -9.025  1.00 20.90 13  A 1 
ATOM 108  C CB  . PHE A 1 13  ? 8.461   -56.427 -9.809  1.00 20.99 13  A 1 
ATOM 109  C CG  . PHE A 1 13  ? 8.275   -57.776 -10.494 1.00 18.53 13  A 1 
ATOM 110  C CD1 . PHE A 1 13  ? 7.148   -58.557 -10.204 1.00 17.28 13  A 1 
ATOM 111  C CD2 . PHE A 1 13  ? 9.227   -58.262 -11.411 1.00 18.11 13  A 1 
ATOM 112  C CE1 . PHE A 1 13  ? 6.968   -59.800 -10.832 1.00 18.44 13  A 1 
ATOM 113  C CE2 . PHE A 1 13  ? 9.041   -59.504 -12.041 1.00 18.35 13  A 1 
ATOM 114  C CZ  . PHE A 1 13  ? 7.909   -60.270 -11.755 1.00 19.35 13  A 1 
ATOM 115  N N   . GLY A 1 14  ? 6.175   -54.012 -8.789  1.00 21.70 14  A 1 
ATOM 116  C CA  . GLY A 1 14  ? 5.006   -54.868 -8.638  1.00 27.77 14  A 1 
ATOM 117  C C   . GLY A 1 14  ? 4.615   -54.943 -7.147  1.00 28.51 14  A 1 
ATOM 118  O O   . GLY A 1 14  ? 5.401   -55.463 -6.367  1.00 26.84 14  A 1 
ATOM 119  N N   . SER A 1 15  ? 3.401   -54.499 -6.808  1.00 22.47 15  A 1 
ATOM 120  C CA  . SER A 1 15  ? 2.633   -54.796 -5.566  1.00 26.89 15  A 1 
ATOM 121  C C   . SER A 1 15  ? 3.080   -54.094 -4.261  1.00 26.51 15  A 1 
ATOM 122  O O   . SER A 1 15  ? 4.247   -53.792 -4.096  1.00 24.89 15  A 1 
ATOM 123  C CB  . SER A 1 15  ? 2.517   -56.318 -5.419  1.00 25.59 15  A 1 
ATOM 124  O OG  . SER A 1 15  ? 3.684   -56.880 -4.869  1.00 23.26 15  A 1 
ATOM 125  N N   . THR A 1 16  ? 2.273   -53.771 -3.262  1.00 21.39 16  A 1 
ATOM 126  C CA  . THR A 1 16  ? 0.823   -53.900 -2.968  1.00 27.32 16  A 1 
ATOM 127  C C   . THR A 1 16  ? 0.477   -52.965 -1.790  1.00 27.47 16  A 1 
ATOM 128  O O   . THR A 1 16  ? 1.310   -52.698 -0.928  1.00 26.02 16  A 1 
ATOM 129  C CB  . THR A 1 16  ? 0.478   -55.350 -2.551  1.00 26.25 16  A 1 
ATOM 130  O OG1 . THR A 1 16  ? 0.575   -56.189 -3.673  1.00 22.90 16  A 1 
ATOM 131  C CG2 . THR A 1 16  ? -0.946  -55.584 -2.044  1.00 24.08 16  A 1 
ATOM 132  N N   . ILE A 1 17  ? -0.749  -52.499 -1.737  1.00 20.25 17  A 1 
ATOM 133  C CA  . ILE A 1 17  ? -1.423  -51.738 -0.670  1.00 23.02 17  A 1 
ATOM 134  C C   . ILE A 1 17  ? -1.480  -52.537 0.649   1.00 23.27 17  A 1 
ATOM 135  O O   . ILE A 1 17  ? -1.852  -53.707 0.619   1.00 22.36 17  A 1 
ATOM 136  C CB  . ILE A 1 17  ? -2.866  -51.467 -1.174  1.00 22.25 17  A 1 
ATOM 137  C CG1 . ILE A 1 17  ? -2.871  -50.532 -2.408  1.00 20.00 17  A 1 
ATOM 138  C CG2 . ILE A 1 17  ? -3.798  -50.906 -0.082  1.00 21.37 17  A 1 
ATOM 139  C CD1 . ILE A 1 17  ? -4.160  -50.623 -3.237  1.00 20.54 17  A 1 
ATOM 140  N N   . LYS A 1 18  ? -1.262  -51.872 1.805   1.00 21.54 18  A 1 
ATOM 141  C CA  . LYS A 1 18  ? -2.050  -52.104 3.042   1.00 27.88 18  A 1 
ATOM 142  C C   . LYS A 1 18  ? -1.819  -51.019 4.106   1.00 27.63 18  A 1 
ATOM 143  O O   . LYS A 1 18  ? -0.707  -50.802 4.574   1.00 26.38 18  A 1 
ATOM 144  C CB  . LYS A 1 18  ? -1.794  -53.506 3.640   1.00 27.54 18  A 1 
ATOM 145  C CG  . LYS A 1 18  ? -3.013  -54.431 3.424   1.00 24.90 18  A 1 
ATOM 146  C CD  . LYS A 1 18  ? -2.711  -55.885 3.813   1.00 23.23 18  A 1 
ATOM 147  C CE  . LYS A 1 18  ? -3.886  -56.789 3.405   1.00 20.71 18  A 1 
ATOM 148  N NZ  . LYS A 1 18  ? -3.676  -58.193 3.832   1.00 19.12 18  A 1 
ATOM 149  N N   . GLN A 1 19  ? -2.912  -50.374 4.514   1.00 21.63 19  A 1 
ATOM 150  C CA  . GLN A 1 19  ? -3.100  -49.660 5.785   1.00 25.36 19  A 1 
ATOM 151  C C   . GLN A 1 19  ? -3.021  -50.638 6.962   1.00 25.21 19  A 1 
ATOM 152  O O   . GLN A 1 19  ? -3.744  -51.631 6.918   1.00 24.63 19  A 1 
ATOM 153  C CB  . GLN A 1 19  ? -4.555  -49.130 5.811   1.00 25.43 19  A 1 
ATOM 154  C CG  . GLN A 1 19  ? -4.801  -47.701 5.355   1.00 23.37 19  A 1 
ATOM 155  C CD  . GLN A 1 19  ? -6.297  -47.379 5.355   1.00 21.34 19  A 1 
ATOM 156  O OE1 . GLN A 1 19  ? -7.152  -48.240 5.246   1.00 22.51 19  A 1 
ATOM 157  N NE2 . GLN A 1 19  ? -6.679  -46.129 5.477   1.00 22.35 19  A 1 
ATOM 158  N N   . VAL A 1 20  ? -2.308  -50.297 8.052   1.00 21.85 20  A 1 
ATOM 159  C CA  . VAL A 1 20  ? -2.679  -50.635 9.448   1.00 25.58 20  A 1 
ATOM 160  C C   . VAL A 1 20  ? -2.137  -49.558 10.412  1.00 25.25 20  A 1 
ATOM 161  O O   . VAL A 1 20  ? -1.079  -48.974 10.201  1.00 23.96 20  A 1 
ATOM 162  C CB  . VAL A 1 20  ? -2.247  -52.050 9.913   1.00 24.01 20  A 1 
ATOM 163  C CG1 . VAL A 1 20  ? -2.701  -52.340 11.357  1.00 21.03 20  A 1 
ATOM 164  C CG2 . VAL A 1 20  ? -2.852  -53.194 9.084   1.00 22.99 20  A 1 
ATOM 165  N N   . LYS A 1 21  ? -2.923  -49.287 11.458  1.00 18.90 21  A 1 
ATOM 166  C CA  . LYS A 1 21  ? -2.790  -48.312 12.549  1.00 26.25 21  A 1 
ATOM 167  C C   . LYS A 1 21  ? -1.655  -48.616 13.553  1.00 25.87 21  A 1 
ATOM 168  O O   . LYS A 1 21  ? -1.341  -49.769 13.794  1.00 24.34 21  A 1 
ATOM 169  C CB  . LYS A 1 21  ? -4.116  -48.344 13.335  1.00 24.96 21  A 1 
ATOM 170  C CG  . LYS A 1 21  ? -5.333  -47.738 12.626  1.00 22.59 21  A 1 
ATOM 171  C CD  . LYS A 1 21  ? -6.607  -48.061 13.427  1.00 20.91 21  A 1 
ATOM 172  C CE  . LYS A 1 21  ? -7.820  -47.298 12.882  1.00 19.25 21  A 1 
ATOM 173  N NZ  . LYS A 1 21  ? -9.075  -47.675 13.592  1.00 17.77 21  A 1 
ATOM 174  N N   . SER A 1 22  ? -1.224  -47.539 14.237  1.00 23.02 22  A 1 
ATOM 175  C CA  . SER A 1 22  ? -0.773  -47.420 15.644  1.00 27.27 22  A 1 
ATOM 176  C C   . SER A 1 22  ? 0.307   -48.373 16.195  1.00 26.83 22  A 1 
ATOM 177  O O   . SER A 1 22  ? 0.028   -49.543 16.427  1.00 25.46 22  A 1 
ATOM 178  C CB  . SER A 1 22  ? -1.988  -47.471 16.585  1.00 25.98 22  A 1 
ATOM 179  O OG  . SER A 1 22  ? -2.611  -48.739 16.558  1.00 23.70 22  A 1 
ATOM 180  N N   . ASN A 1 23  ? 1.455   -47.827 16.615  1.00 21.93 23  A 1 
ATOM 181  C CA  . ASN A 1 23  ? 1.829   -47.670 18.036  1.00 30.00 23  A 1 
ATOM 182  C C   . ASN A 1 23  ? 3.243   -47.076 18.200  1.00 29.70 23  A 1 
ATOM 183  O O   . ASN A 1 23  ? 4.102   -47.200 17.329  1.00 27.47 23  A 1 
ATOM 184  C CB  . ASN A 1 23  ? 1.690   -48.974 18.850  1.00 27.85 23  A 1 
ATOM 185  C CG  . ASN A 1 23  ? 0.348   -49.072 19.560  1.00 24.31 23  A 1 
ATOM 186  O OD1 . ASN A 1 23  ? -0.342  -48.091 19.788  1.00 21.88 23  A 1 
ATOM 187  N ND2 . ASN A 1 23  ? -0.062  -50.249 19.963  1.00 22.70 23  A 1 
ATOM 188  N N   . LYS A 1 24  ? 3.439   -46.417 19.353  1.00 16.69 24  A 1 
ATOM 189  C CA  . LYS A 1 24  ? 4.683   -45.843 19.892  1.00 21.79 24  A 1 
ATOM 190  C C   . LYS A 1 24  ? 5.862   -46.818 19.842  1.00 21.38 24  A 1 
ATOM 191  O O   . LYS A 1 24  ? 5.679   -47.976 20.205  1.00 20.58 24  A 1 
ATOM 192  C CB  . LYS A 1 24  ? 4.453   -45.542 21.389  1.00 21.51 24  A 1 
ATOM 193  C CG  . LYS A 1 24  ? 3.558   -44.346 21.723  1.00 19.32 24  A 1 
ATOM 194  C CD  . LYS A 1 24  ? 3.322   -44.317 23.244  1.00 18.96 24  A 1 
ATOM 195  C CE  . LYS A 1 24  ? 2.666   -43.009 23.687  1.00 16.71 24  A 1 
ATOM 196  N NZ  . LYS A 1 24  ? 2.470   -42.970 25.160  1.00 15.84 24  A 1 
ATOM 197  N N   . LEU A 1 25  ? 7.077   -46.286 19.602  1.00 20.78 25  A 1 
ATOM 198  C CA  . LEU A 1 25  ? 8.314   -46.769 20.229  1.00 24.04 25  A 1 
ATOM 199  C C   . LEU A 1 25  ? 9.392   -45.675 20.173  1.00 23.77 25  A 1 
ATOM 200  O O   . LEU A 1 25  ? 9.755   -45.187 19.104  1.00 23.31 25  A 1 
ATOM 201  C CB  . LEU A 1 25  ? 8.786   -48.096 19.600  1.00 23.44 25  A 1 
ATOM 202  C CG  . LEU A 1 25  ? 8.616   -49.295 20.564  1.00 21.45 25  A 1 
ATOM 203  C CD1 . LEU A 1 25  ? 7.984   -50.494 19.857  1.00 20.15 25  A 1 
ATOM 204  C CD2 . LEU A 1 25  ? 9.957   -49.729 21.147  1.00 22.59 25  A 1 
ATOM 205  N N   . GLU A 1 26  ? 9.851   -45.272 21.361  1.00 16.92 26  A 1 
ATOM 206  C CA  . GLU A 1 26  ? 11.089  -44.524 21.598  1.00 20.43 26  A 1 
ATOM 207  C C   . GLU A 1 26  ? 12.294  -45.386 21.226  1.00 20.13 26  A 1 
ATOM 208  O O   . GLU A 1 26  ? 12.354  -46.533 21.667  1.00 19.99 26  A 1 
ATOM 209  C CB  . GLU A 1 26  ? 11.215  -44.237 23.110  1.00 20.77 26  A 1 
ATOM 210  C CG  . GLU A 1 26  ? 10.211  -43.234 23.674  1.00 19.18 26  A 1 
ATOM 211  C CD  . GLU A 1 26  ? 10.265  -43.151 25.206  1.00 18.52 26  A 1 
ATOM 212  O OE1 . GLU A 1 26  ? 10.142  -42.017 25.721  1.00 17.66 26  A 1 
ATOM 213  O OE2 . GLU A 1 26  ? 10.354  -44.218 25.845  1.00 20.13 26  A 1 
ATOM 214  N N   . ILE A 1 27  ? 13.288  -44.820 20.525  1.00 21.14 27  A 1 
ATOM 215  C CA  . ILE A 1 27  ? 14.676  -45.313 20.575  1.00 23.79 27  A 1 
ATOM 216  C C   . ILE A 1 27  ? 15.646  -44.119 20.512  1.00 23.95 27  A 1 
ATOM 217  O O   . ILE A 1 27  ? 15.499  -43.185 19.729  1.00 23.26 27  A 1 
ATOM 218  C CB  . ILE A 1 27  ? 14.994  -46.416 19.527  1.00 22.48 27  A 1 
ATOM 219  C CG1 . ILE A 1 27  ? 14.089  -47.654 19.730  1.00 20.11 27  A 1 
ATOM 220  C CG2 . ILE A 1 27  ? 16.476  -46.841 19.609  1.00 20.48 27  A 1 
ATOM 221  C CD1 . ILE A 1 27  ? 14.379  -48.870 18.840  1.00 19.65 27  A 1 
ATOM 222  N N   . SER A 1 28  ? 16.624  -44.204 21.394  1.00 20.70 28  A 1 
ATOM 223  C CA  . SER A 1 28  ? 17.730  -43.316 21.759  1.00 25.23 28  A 1 
ATOM 224  C C   . SER A 1 28  ? 18.673  -42.865 20.633  1.00 25.45 28  A 1 
ATOM 225  O O   . SER A 1 28  ? 18.903  -43.571 19.659  1.00 24.92 28  A 1 
ATOM 226  C CB  . SER A 1 28  ? 18.558  -44.116 22.766  1.00 24.39 28  A 1 
ATOM 227  O OG  . SER A 1 28  ? 18.900  -45.383 22.210  1.00 21.80 28  A 1 
ATOM 228  N N   . MET A 1 29  ? 19.332  -41.719 20.877  1.00 23.63 29  A 1 
ATOM 229  C CA  . MET A 1 29  ? 20.534  -41.237 20.177  1.00 26.75 29  A 1 
ATOM 230  C C   . MET A 1 29  ? 21.708  -42.238 20.241  1.00 27.14 29  A 1 
ATOM 231  O O   . MET A 1 29  ? 21.807  -43.001 21.201  1.00 25.80 29  A 1 
ATOM 232  C CB  . MET A 1 29  ? 21.009  -39.928 20.832  1.00 25.34 29  A 1 
ATOM 233  C CG  . MET A 1 29  ? 20.092  -38.724 20.619  1.00 22.31 29  A 1 
ATOM 234  S SD  . MET A 1 29  ? 20.920  -37.176 21.057  1.00 20.12 29  A 1 
ATOM 235  C CE  . MET A 1 29  ? 19.647  -35.979 20.587  1.00 19.08 29  A 1 
ATOM 236  N N   . PRO A 1 30  ? 22.671  -42.131 19.289  1.00 23.47 30  A 1 
ATOM 237  C CA  . PRO A 1 30  ? 23.995  -41.677 19.726  1.00 26.90 30  A 1 
ATOM 238  C C   . PRO A 1 30  ? 24.717  -40.703 18.764  1.00 27.09 30  A 1 
ATOM 239  O O   . PRO A 1 30  ? 24.682  -40.808 17.545  1.00 26.05 30  A 1 
ATOM 240  C CB  . PRO A 1 30  ? 24.804  -42.955 19.937  1.00 25.37 30  A 1 
ATOM 241  C CG  . PRO A 1 30  ? 24.236  -43.910 18.893  1.00 25.74 30  A 1 
ATOM 242  C CD  . PRO A 1 30  ? 22.903  -43.293 18.461  1.00 28.71 30  A 1 
ATOM 243  N N   . SER A 1 31  ? 25.407  -39.749 19.395  1.00 22.43 31  A 1 
ATOM 244  C CA  . SER A 1 31  ? 26.696  -39.107 19.077  1.00 25.93 31  A 1 
ATOM 245  C C   . SER A 1 31  ? 27.138  -38.901 17.617  1.00 26.07 31  A 1 
ATOM 246  O O   . SER A 1 31  ? 27.573  -39.829 16.935  1.00 24.96 31  A 1 
ATOM 247  C CB  . SER A 1 31  ? 27.796  -39.865 19.827  1.00 24.55 31  A 1 
ATOM 248  O OG  . SER A 1 31  ? 27.839  -41.215 19.415  1.00 22.05 31  A 1 
ATOM 249  N N   . ARG A 1 32  ? 27.278  -37.628 17.231  1.00 20.44 32  A 1 
ATOM 250  C CA  . ARG A 1 32  ? 28.292  -37.181 16.257  1.00 24.75 32  A 1 
ATOM 251  C C   . ARG A 1 32  ? 28.979  -35.888 16.725  1.00 24.88 32  A 1 
ATOM 252  O O   . ARG A 1 32  ? 28.692  -34.799 16.247  1.00 23.60 32  A 1 
ATOM 253  C CB  . ARG A 1 32  ? 27.718  -37.061 14.831  1.00 23.43 32  A 1 
ATOM 254  C CG  . ARG A 1 32  ? 27.643  -38.415 14.119  1.00 20.55 32  A 1 
ATOM 255  C CD  . ARG A 1 32  ? 27.347  -38.231 12.627  1.00 18.96 32  A 1 
ATOM 256  N NE  . ARG A 1 32  ? 27.290  -39.528 11.923  1.00 17.24 32  A 1 
ATOM 257  C CZ  . ARG A 1 32  ? 27.193  -39.717 10.620  1.00 16.85 32  A 1 
ATOM 258  N NH1 . ARG A 1 32  ? 27.132  -38.724 9.777   1.00 16.12 32  A 1 
ATOM 259  N NH2 . ARG A 1 32  ? 27.146  -40.921 10.131  1.00 16.44 32  A 1 
ATOM 260  N N   . HIS A 1 33  ? 29.930  -36.035 17.651  1.00 21.97 33  A 1 
ATOM 261  C CA  . HIS A 1 33  ? 31.123  -35.191 17.690  1.00 26.62 33  A 1 
ATOM 262  C C   . HIS A 1 33  ? 32.046  -35.675 16.571  1.00 26.35 33  A 1 
ATOM 263  O O   . HIS A 1 33  ? 32.369  -36.851 16.570  1.00 25.09 33  A 1 
ATOM 264  C CB  . HIS A 1 33  ? 31.826  -35.351 19.050  1.00 25.72 33  A 1 
ATOM 265  C CG  . HIS A 1 33  ? 31.353  -34.387 20.107  1.00 23.21 33  A 1 
ATOM 266  N ND1 . HIS A 1 33  ? 31.686  -33.053 20.174  1.00 21.40 33  A 1 
ATOM 267  C CD2 . HIS A 1 33  ? 30.570  -34.663 21.194  1.00 21.02 33  A 1 
ATOM 268  C CE1 . HIS A 1 33  ? 31.111  -32.540 21.274  1.00 21.08 33  A 1 
ATOM 269  N NE2 . HIS A 1 33  ? 30.422  -33.480 21.921  1.00 21.70 33  A 1 
ATOM 270  N N   . ILE A 1 34  ? 32.404  -34.812 15.606  1.00 21.34 34  A 1 
ATOM 271  C CA  . ILE A 1 34  ? 33.643  -34.835 14.775  1.00 24.82 34  A 1 
ATOM 272  C C   . ILE A 1 34  ? 33.648  -33.714 13.697  1.00 24.73 34  A 1 
ATOM 273  O O   . ILE A 1 34  ? 34.661  -33.489 13.056  1.00 24.00 34  A 1 
ATOM 274  C CB  . ILE A 1 34  ? 34.000  -36.258 14.220  1.00 24.04 34  A 1 
ATOM 275  C CG1 . ILE A 1 34  ? 34.926  -37.013 15.230  1.00 22.09 34  A 1 
ATOM 276  C CG2 . ILE A 1 34  ? 34.741  -36.278 12.877  1.00 23.44 34  A 1 
ATOM 277  C CD1 . ILE A 1 34  ? 34.764  -38.530 15.163  1.00 21.86 34  A 1 
ATOM 278  N N   . PHE A 1 35  ? 32.602  -32.902 13.537  1.00 22.45 35  A 1 
ATOM 279  C CA  . PHE A 1 35  ? 32.579  -31.865 12.482  1.00 25.06 35  A 1 
ATOM 280  C C   . PHE A 1 35  ? 32.863  -30.417 12.941  1.00 25.13 35  A 1 
ATOM 281  O O   . PHE A 1 35  ? 32.767  -29.495 12.136  1.00 24.08 35  A 1 
ATOM 282  C CB  . PHE A 1 35  ? 31.324  -32.021 11.609  1.00 23.91 35  A 1 
ATOM 283  C CG  . PHE A 1 35  ? 31.670  -32.576 10.241  1.00 21.26 35  A 1 
ATOM 284  C CD1 . PHE A 1 35  ? 32.072  -31.706 9.208   1.00 20.34 35  A 1 
ATOM 285  C CD2 . PHE A 1 35  ? 31.639  -33.964 10.004  1.00 20.85 35  A 1 
ATOM 286  C CE1 . PHE A 1 35  ? 32.434  -32.221 7.953   1.00 21.21 35  A 1 
ATOM 287  C CE2 . PHE A 1 35  ? 32.002  -34.477 8.748   1.00 21.22 35  A 1 
ATOM 288  C CZ  . PHE A 1 35  ? 32.397  -33.608 7.724   1.00 21.74 35  A 1 
ATOM 289  N N   . LEU A 1 36  ? 33.247  -30.196 14.202  1.00 23.41 36  A 1 
ATOM 290  C CA  . LEU A 1 36  ? 33.430  -28.850 14.770  1.00 26.50 36  A 1 
ATOM 291  C C   . LEU A 1 36  ? 34.895  -28.419 14.981  1.00 26.15 36  A 1 
ATOM 292  O O   . LEU A 1 36  ? 35.121  -27.235 15.214  1.00 25.49 36  A 1 
ATOM 293  C CB  . LEU A 1 36  ? 32.550  -28.715 16.035  1.00 25.37 36  A 1 
ATOM 294  C CG  . LEU A 1 36  ? 31.173  -28.093 15.719  1.00 22.24 36  A 1 
ATOM 295  C CD1 . LEU A 1 36  ? 30.109  -28.570 16.703  1.00 20.82 36  A 1 
ATOM 296  C CD2 . LEU A 1 36  ? 31.238  -26.560 15.789  1.00 22.89 36  A 1 
ATOM 297  N N   . SER A 1 37  ? 35.893  -29.298 14.855  1.00 24.38 37  A 1 
ATOM 298  C CA  . SER A 1 37  ? 37.299  -28.892 15.066  1.00 28.77 37  A 1 
ATOM 299  C C   . SER A 1 37  ? 37.950  -28.262 13.831  1.00 29.05 37  A 1 
ATOM 300  O O   . SER A 1 37  ? 38.712  -27.310 13.950  1.00 28.09 37  A 1 
ATOM 301  C CB  . SER A 1 37  ? 38.150  -30.053 15.605  1.00 27.58 37  A 1 
ATOM 302  O OG  . SER A 1 37  ? 38.327  -31.040 14.623  1.00 24.99 37  A 1 
ATOM 303  N N   . THR A 1 38  ? 37.588  -28.688 12.626  1.00 26.61 38  A 1 
ATOM 304  C CA  . THR A 1 38  ? 38.219  -28.215 11.377  1.00 30.83 38  A 1 
ATOM 305  C C   . THR A 1 38  ? 37.732  -26.834 10.925  1.00 31.15 38  A 1 
ATOM 306  O O   . THR A 1 38  ? 38.372  -26.192 10.093  1.00 29.47 38  A 1 
ATOM 307  C CB  . THR A 1 38  ? 38.033  -29.237 10.238  1.00 28.85 38  A 1 
ATOM 308  O OG1 . THR A 1 38  ? 37.569  -30.486 10.709  1.00 26.10 38  A 1 
ATOM 309  C CG2 . THR A 1 38  ? 39.347  -29.514 9.515   1.00 26.44 38  A 1 
ATOM 310  N N   . PHE A 1 39  ? 36.611  -26.341 11.468  1.00 24.17 39  A 1 
ATOM 311  C CA  . PHE A 1 39  ? 36.078  -25.011 11.155  1.00 28.51 39  A 1 
ATOM 312  C C   . PHE A 1 39  ? 36.672  -23.914 12.052  1.00 28.63 39  A 1 
ATOM 313  O O   . PHE A 1 39  ? 36.824  -22.780 11.605  1.00 27.16 39  A 1 
ATOM 314  C CB  . PHE A 1 39  ? 34.541  -25.047 11.194  1.00 26.77 39  A 1 
ATOM 315  C CG  . PHE A 1 39  ? 33.896  -24.219 10.094  1.00 23.90 39  A 1 
ATOM 316  C CD1 . PHE A 1 39  ? 33.520  -22.884 10.325  1.00 22.26 39  A 1 
ATOM 317  C CD2 . PHE A 1 39  ? 33.684  -24.793 8.828   1.00 23.06 39  A 1 
ATOM 318  C CE1 . PHE A 1 39  ? 32.931  -22.124 9.300   1.00 23.67 39  A 1 
ATOM 319  C CE2 . PHE A 1 39  ? 33.094  -24.032 7.797   1.00 23.51 39  A 1 
ATOM 320  C CZ  . PHE A 1 39  ? 32.718  -22.700 8.035   1.00 24.60 39  A 1 
ATOM 321  N N   . CYS A 1 40  ? 37.076  -24.258 13.279  1.00 24.34 40  A 1 
ATOM 322  C CA  . CYS A 1 40  ? 37.690  -23.316 14.225  1.00 27.70 40  A 1 
ATOM 323  C C   . CYS A 1 40  ? 39.143  -22.955 13.857  1.00 27.83 40  A 1 
ATOM 324  O O   . CYS A 1 40  ? 39.514  -21.787 13.939  1.00 26.45 40  A 1 
ATOM 325  C CB  . CYS A 1 40  ? 37.581  -23.879 15.653  1.00 26.22 40  A 1 
ATOM 326  S SG  . CYS A 1 40  ? 36.365  -22.918 16.598  1.00 22.04 40  A 1 
ATOM 327  N N   . GLU A 1 41  ? 39.946  -23.907 13.379  1.00 22.00 41  A 1 
ATOM 328  C CA  . GLU A 1 41  ? 41.347  -23.633 12.993  1.00 25.08 41  A 1 
ATOM 329  C C   . GLU A 1 41  ? 41.469  -22.750 11.739  1.00 25.51 41  A 1 
ATOM 330  O O   . GLU A 1 41  ? 42.342  -21.886 11.664  1.00 24.76 41  A 1 
ATOM 331  C CB  . GLU A 1 41  ? 42.105  -24.952 12.797  1.00 24.08 41  A 1 
ATOM 332  C CG  . GLU A 1 41  ? 42.480  -25.589 14.145  1.00 21.42 41  A 1 
ATOM 333  C CD  . GLU A 1 41  ? 43.283  -26.888 13.984  1.00 19.66 41  A 1 
ATOM 334  O OE1 . GLU A 1 41  ? 44.053  -27.204 14.913  1.00 18.53 41  A 1 
ATOM 335  O OE2 . GLU A 1 41  ? 43.093  -27.561 12.944  1.00 20.45 41  A 1 
ATOM 336  N N   . LYS A 1 42  ? 40.551  -22.869 10.780  1.00 22.89 42  A 1 
ATOM 337  C CA  . LYS A 1 42  ? 40.516  -21.977 9.605   1.00 26.90 42  A 1 
ATOM 338  C C   . LYS A 1 42  ? 40.065  -20.557 9.947   1.00 26.80 42  A 1 
ATOM 339  O O   . LYS A 1 42  ? 40.453  -19.627 9.247   1.00 25.35 42  A 1 
ATOM 340  C CB  . LYS A 1 42  ? 39.676  -22.589 8.476   1.00 25.35 42  A 1 
ATOM 341  C CG  . LYS A 1 42  ? 40.490  -23.637 7.705   1.00 22.61 42  A 1 
ATOM 342  C CD  . LYS A 1 42  ? 39.713  -24.183 6.502   1.00 20.76 42  A 1 
ATOM 343  C CE  . LYS A 1 42  ? 40.605  -25.143 5.708   1.00 18.70 42  A 1 
ATOM 344  N NZ  . LYS A 1 42  ? 39.907  -25.713 4.534   1.00 17.73 42  A 1 
ATOM 345  N N   . TRP A 1 43  ? 39.291  -20.366 11.013  1.00 24.08 43  A 1 
ATOM 346  C CA  . TRP A 1 43  ? 38.864  -19.035 11.459  1.00 24.86 43  A 1 
ATOM 347  C C   . TRP A 1 43  ? 39.969  -18.300 12.233  1.00 24.46 43  A 1 
ATOM 348  O O   . TRP A 1 43  ? 40.154  -17.100 12.029  1.00 23.40 43  A 1 
ATOM 349  C CB  . TRP A 1 43  ? 37.553  -19.152 12.249  1.00 23.74 43  A 1 
ATOM 350  C CG  . TRP A 1 43  ? 36.468  -18.244 11.756  1.00 21.88 43  A 1 
ATOM 351  C CD1 . TRP A 1 43  ? 35.734  -18.426 10.633  1.00 19.90 43  A 1 
ATOM 352  C CD2 . TRP A 1 43  ? 35.985  -16.996 12.339  1.00 20.68 43  A 1 
ATOM 353  N NE1 . TRP A 1 43  ? 34.837  -17.386 10.481  1.00 21.15 43  A 1 
ATOM 354  C CE2 . TRP A 1 43  ? 34.940  -16.477 11.502  1.00 21.82 43  A 1 
ATOM 355  C CE3 . TRP A 1 43  ? 36.315  -16.253 13.495  1.00 25.00 43  A 1 
ATOM 356  C CZ2 . TRP A 1 43  ? 34.265  -15.285 11.799  1.00 23.54 43  A 1 
ATOM 357  C CZ3 . TRP A 1 43  ? 35.638  -15.052 13.801  1.00 23.18 43  A 1 
ATOM 358  C CH2 . TRP A 1 43  ? 34.620  -14.569 12.958  1.00 23.42 43  A 1 
ATOM 359  N N   . LEU A 1 44  ? 40.768  -19.016 13.029  1.00 23.13 44  A 1 
ATOM 360  C CA  . LEU A 1 44  ? 41.935  -18.441 13.718  1.00 26.03 44  A 1 
ATOM 361  C C   . LEU A 1 44  ? 43.039  -17.986 12.745  1.00 26.03 44  A 1 
ATOM 362  O O   . LEU A 1 44  ? 43.643  -16.936 12.955  1.00 25.50 44  A 1 
ATOM 363  C CB  . LEU A 1 44  ? 42.459  -19.444 14.769  1.00 24.40 44  A 1 
ATOM 364  C CG  . LEU A 1 44  ? 41.913  -19.147 16.182  1.00 21.48 44  A 1 
ATOM 365  C CD1 . LEU A 1 44  ? 41.184  -20.347 16.784  1.00 19.51 44  A 1 
ATOM 366  C CD2 . LEU A 1 44  ? 43.057  -18.763 17.127  1.00 21.15 44  A 1 
ATOM 367  N N   . HIS A 1 45  ? 43.265  -18.693 11.631  1.00 22.06 45  A 1 
ATOM 368  C CA  . HIS A 1 45  ? 44.228  -18.272 10.606  1.00 24.29 45  A 1 
ATOM 369  C C   . HIS A 1 45  ? 43.783  -17.046 9.794   1.00 24.42 45  A 1 
ATOM 370  O O   . HIS A 1 45  ? 44.630  -16.277 9.343   1.00 23.65 45  A 1 
ATOM 371  C CB  . HIS A 1 45  ? 44.572  -19.461 9.696   1.00 23.47 45  A 1 
ATOM 372  C CG  . HIS A 1 45  ? 45.839  -20.150 10.136  1.00 20.80 45  A 1 
ATOM 373  N ND1 . HIS A 1 45  ? 47.105  -19.643 9.984   1.00 18.57 45  A 1 
ATOM 374  C CD2 . HIS A 1 45  ? 45.961  -21.358 10.759  1.00 19.06 45  A 1 
ATOM 375  C CE1 . HIS A 1 45  ? 47.974  -20.526 10.503  1.00 18.70 45  A 1 
ATOM 376  N NE2 . HIS A 1 45  ? 47.322  -21.585 10.994  1.00 19.13 45  A 1 
ATOM 377  N N   . VAL A 1 46  ? 42.478  -16.814 9.629   1.00 22.04 46  A 1 
ATOM 378  C CA  . VAL A 1 46  ? 41.956  -15.615 8.939   1.00 23.61 46  A 1 
ATOM 379  C C   . VAL A 1 46  ? 42.057  -14.370 9.827   1.00 23.82 46  A 1 
ATOM 380  O O   . VAL A 1 46  ? 42.317  -13.282 9.319   1.00 23.13 46  A 1 
ATOM 381  C CB  . VAL A 1 46  ? 40.528  -15.863 8.417   1.00 22.46 46  A 1 
ATOM 382  C CG1 . VAL A 1 46  ? 39.874  -14.611 7.815   1.00 19.61 46  A 1 
ATOM 383  C CG2 . VAL A 1 46  ? 40.551  -16.924 7.300   1.00 20.28 46  A 1 
ATOM 384  N N   . VAL A 1 47  ? 41.929  -14.524 11.148  1.00 24.00 47  A 1 
ATOM 385  C CA  . VAL A 1 47  ? 42.123  -13.417 12.101  1.00 25.51 47  A 1 
ATOM 386  C C   . VAL A 1 47  ? 43.606  -13.040 12.212  1.00 25.64 47  A 1 
ATOM 387  O O   . VAL A 1 47  ? 43.930  -11.853 12.197  1.00 24.85 47  A 1 
ATOM 388  C CB  . VAL A 1 47  ? 41.475  -13.749 13.460  1.00 24.23 47  A 1 
ATOM 389  C CG1 . VAL A 1 47  ? 41.692  -12.643 14.499  1.00 21.15 47  A 1 
ATOM 390  C CG2 . VAL A 1 47  ? 39.947  -13.911 13.299  1.00 21.58 47  A 1 
ATOM 391  N N   . ALA A 1 48  ? 44.520  -14.011 12.191  1.00 22.08 48  A 1 
ATOM 392  C CA  . ALA A 1 48  ? 45.965  -13.758 12.230  1.00 24.11 48  A 1 
ATOM 393  C C   . ALA A 1 48  ? 46.533  -13.140 10.931  1.00 24.74 48  A 1 
ATOM 394  O O   . ALA A 1 48  ? 47.513  -12.400 10.969  1.00 23.81 48  A 1 
ATOM 395  C CB  . ALA A 1 48  ? 46.664  -15.075 12.591  1.00 22.52 48  A 1 
ATOM 396  N N   . CYS A 1 49  ? 45.916  -13.375 9.770   1.00 22.99 49  A 1 
ATOM 397  C CA  . CYS A 1 49  ? 46.348  -12.766 8.500   1.00 25.33 49  A 1 
ATOM 398  C C   . CYS A 1 49  ? 45.902  -11.304 8.315   1.00 25.84 49  A 1 
ATOM 399  O O   . CYS A 1 49  ? 46.443  -10.608 7.455   1.00 24.87 49  A 1 
ATOM 400  C CB  . CYS A 1 49  ? 45.896  -13.642 7.325   1.00 24.05 49  A 1 
ATOM 401  S SG  . CYS A 1 49  ? 47.312  -14.559 6.659   1.00 20.81 49  A 1 
ATOM 402  N N   . CYS A 1 50  ? 44.948  -10.813 9.110   1.00 24.39 50  A 1 
ATOM 403  C CA  . CYS A 1 50  ? 44.508  -9.413  9.048   1.00 26.38 50  A 1 
ATOM 404  C C   . CYS A 1 50  ? 45.466  -8.425  9.743   1.00 26.08 50  A 1 
ATOM 405  O O   . CYS A 1 50  ? 45.361  -7.223  9.489   1.00 25.06 50  A 1 
ATOM 406  C CB  . CYS A 1 50  ? 43.080  -9.303  9.591   1.00 25.32 50  A 1 
ATOM 407  S SG  . CYS A 1 50  ? 41.895  -9.865  8.337   1.00 22.21 50  A 1 
ATOM 408  N N   . ASP A 1 51  ? 46.408  -8.901  10.543  1.00 25.86 51  A 1 
ATOM 409  C CA  . ASP A 1 51  ? 47.392  -8.052  11.231  1.00 28.05 51  A 1 
ATOM 410  C C   . ASP A 1 51  ? 48.608  -7.677  10.361  1.00 27.36 51  A 1 
ATOM 411  O O   . ASP A 1 51  ? 49.353  -6.754  10.701  1.00 25.78 51  A 1 
ATOM 412  C CB  . ASP A 1 51  ? 47.797  -8.708  12.563  1.00 26.98 51  A 1 
ATOM 413  C CG  . ASP A 1 51  ? 46.748  -8.526  13.669  1.00 24.05 51  A 1 
ATOM 414  O OD1 . ASP A 1 51  ? 46.025  -7.500  13.636  1.00 22.05 51  A 1 
ATOM 415  O OD2 . ASP A 1 51  ? 46.702  -9.390  14.566  1.00 21.69 51  A 1 
ATOM 416  N N   . ILE A 1 52  ? 48.798  -8.316  9.195   1.00 21.91 52  A 1 
ATOM 417  C CA  . ILE A 1 52  ? 49.969  -8.088  8.320   1.00 24.36 52  A 1 
ATOM 418  C C   . ILE A 1 52  ? 49.694  -7.066  7.202   1.00 24.72 52  A 1 
ATOM 419  O O   . ILE A 1 52  ? 50.619  -6.476  6.646   1.00 23.60 52  A 1 
ATOM 420  C CB  . ILE A 1 52  ? 50.539  -9.451  7.845   1.00 22.83 52  A 1 
ATOM 421  C CG1 . ILE A 1 52  ? 51.015  -10.256 9.081   1.00 20.38 52  A 1 
ATOM 422  C CG2 . ILE A 1 52  ? 51.694  -9.289  6.840   1.00 21.04 52  A 1 
ATOM 423  C CD1 . ILE A 1 52  ? 51.513  -11.672 8.785   1.00 19.67 52  A 1 
ATOM 424  N N   . ILE A 1 53  ? 48.433  -6.761  6.906   1.00 23.97 53  A 1 
ATOM 425  C CA  . ILE A 1 53  ? 48.070  -5.743  5.915   1.00 27.36 53  A 1 
ATOM 426  C C   . ILE A 1 53  ? 47.325  -4.642  6.660   1.00 28.64 53  A 1 
ATOM 427  O O   . ILE A 1 53  ? 46.159  -4.802  7.001   1.00 27.69 53  A 1 
ATOM 428  C CB  . ILE A 1 53  ? 47.277  -6.359  4.741   1.00 25.61 53  A 1 
ATOM 429  C CG1 . ILE A 1 53  ? 48.069  -7.523  4.097   1.00 22.74 53  A 1 
ATOM 430  C CG2 . ILE A 1 53  ? 46.972  -5.269  3.697   1.00 23.72 53  A 1 
ATOM 431  C CD1 . ILE A 1 53  ? 47.310  -8.277  2.999   1.00 22.24 53  A 1 
ATOM 432  N N   . GLY A 1 54  ? 48.005  -3.525  6.932   1.00 28.87 54  A 1 
ATOM 433  C CA  . GLY A 1 54  ? 47.561  -2.408  7.778   1.00 32.40 54  A 1 
ATOM 434  C C   . GLY A 1 54  ? 46.275  -1.674  7.367   1.00 33.78 54  A 1 
ATOM 435  O O   . GLY A 1 54  ? 46.270  -0.451  7.220   1.00 32.53 54  A 1 
ATOM 436  N N   . PHE A 1 55  ? 45.175  -2.394  7.227   1.00 26.17 55  A 1 
ATOM 437  C CA  . PHE A 1 55  ? 43.834  -1.868  7.091   1.00 29.07 55  A 1 
ATOM 438  C C   . PHE A 1 55  ? 43.186  -1.806  8.478   1.00 30.14 55  A 1 
ATOM 439  O O   . PHE A 1 55  ? 42.440  -2.689  8.887   1.00 28.63 55  A 1 
ATOM 440  C CB  . PHE A 1 55  ? 43.050  -2.672  6.037   1.00 26.66 55  A 1 
ATOM 441  C CG  . PHE A 1 55  ? 42.419  -1.784  4.980   1.00 23.55 55  A 1 
ATOM 442  C CD1 . PHE A 1 55  ? 41.106  -1.305  5.139   1.00 21.58 55  A 1 
ATOM 443  C CD2 . PHE A 1 55  ? 43.161  -1.425  3.841   1.00 22.22 55  A 1 
ATOM 444  C CE1 . PHE A 1 55  ? 40.538  -0.480  4.154   1.00 21.52 55  A 1 
ATOM 445  C CE2 . PHE A 1 55  ? 42.592  -0.596  2.858   1.00 21.56 55  A 1 
ATOM 446  C CZ  . PHE A 1 55  ? 41.280  -0.129  3.012   1.00 22.95 55  A 1 
ATOM 447  N N   . LYS A 1 56  ? 43.500  -0.743  9.238   1.00 31.34 56  A 1 
ATOM 448  C CA  . LYS A 1 56  ? 42.848  -0.446  10.520  1.00 34.47 56  A 1 
ATOM 449  C C   . LYS A 1 56  ? 41.352  -0.204  10.297  1.00 35.13 56  A 1 
ATOM 450  O O   . LYS A 1 56  ? 40.916  0.934   10.079  1.00 33.86 56  A 1 
ATOM 451  C CB  . LYS A 1 56  ? 43.531  0.742   11.231  1.00 32.52 56  A 1 
ATOM 452  C CG  . LYS A 1 56  ? 44.467  0.291   12.364  1.00 28.71 56  A 1 
ATOM 453  C CD  . LYS A 1 56  ? 45.153  1.481   13.059  1.00 26.27 56  A 1 
ATOM 454  C CE  . LYS A 1 56  ? 46.003  0.965   14.228  1.00 23.67 56  A 1 
ATOM 455  N NZ  . LYS A 1 56  ? 46.817  2.016   14.878  1.00 22.37 56  A 1 
ATOM 456  N N   . MET A 1 57  ? 40.565  -1.260  10.408  1.00 32.16 57  A 1 
ATOM 457  C CA  . MET A 1 57  ? 39.126  -1.163  10.605  1.00 33.40 57  A 1 
ATOM 458  C C   . MET A 1 57  ? 38.914  -0.528  11.989  1.00 35.50 57  A 1 
ATOM 459  O O   . MET A 1 57  ? 39.000  -1.198  13.014  1.00 34.67 57  A 1 
ATOM 460  C CB  . MET A 1 57  ? 38.503  -2.559  10.427  1.00 31.14 57  A 1 
ATOM 461  C CG  . MET A 1 57  ? 37.003  -2.491  10.117  1.00 27.26 57  A 1 
ATOM 462  S SD  . MET A 1 57  ? 36.296  -4.023  9.446   1.00 24.38 57  A 1 
ATOM 463  C CE  . MET A 1 57  ? 36.542  -5.176  10.817  1.00 23.28 57  A 1 
ATOM 464  N N   . ARG A 1 58  ? 38.762  0.804   12.038  1.00 38.63 58  A 1 
ATOM 465  C CA  . ARG A 1 58  ? 38.644  1.560   13.294  1.00 40.23 58  A 1 
ATOM 466  C C   . ARG A 1 58  ? 37.317  1.220   13.972  1.00 41.48 58  A 1 
ATOM 467  O O   . ARG A 1 58  ? 36.304  1.875   13.735  1.00 39.76 58  A 1 
ATOM 468  C CB  . ARG A 1 58  ? 38.805  3.073   13.069  1.00 37.61 58  A 1 
ATOM 469  C CG  . ARG A 1 58  ? 40.251  3.497   12.776  1.00 33.59 58  A 1 
ATOM 470  C CD  . ARG A 1 58  ? 40.342  5.030   12.685  1.00 30.42 58  A 1 
ATOM 471  N NE  . ARG A 1 58  ? 41.702  5.480   12.340  1.00 28.77 58  A 1 
ATOM 472  C CZ  . ARG A 1 58  ? 42.110  6.734   12.220  1.00 26.85 58  A 1 
ATOM 473  N NH1 . ARG A 1 58  ? 41.313  7.745   12.427  1.00 25.76 58  A 1 
ATOM 474  N NH2 . ARG A 1 58  ? 43.339  7.003   11.880  1.00 24.85 58  A 1 
ATOM 475  N N   . CYS A 1 59  ? 37.350  0.211   14.838  1.00 45.93 59  A 1 
ATOM 476  C CA  . CYS A 1 59  ? 36.357  0.040   15.888  1.00 47.80 59  A 1 
ATOM 477  C C   . CYS A 1 59  ? 36.379  1.273   16.806  1.00 50.54 59  A 1 
ATOM 478  O O   . CYS A 1 59  ? 37.439  1.857   17.053  1.00 47.84 59  A 1 
ATOM 479  C CB  . CYS A 1 59  ? 36.628  -1.254  16.659  1.00 44.77 59  A 1 
ATOM 480  S SG  . CYS A 1 59  ? 35.966  -2.663  15.727  1.00 38.87 59  A 1 
ATOM 481  N N   . VAL A 1 60  ? 35.200  1.679   17.268  1.00 55.21 60  A 1 
ATOM 482  C CA  . VAL A 1 60  ? 35.028  2.771   18.234  1.00 58.07 60  A 1 
ATOM 483  C C   . VAL A 1 60  ? 35.460  2.226   19.598  1.00 61.86 60  A 1 
ATOM 484  O O   . VAL A 1 60  ? 34.675  1.562   20.265  1.00 58.88 60  A 1 
ATOM 485  C CB  . VAL A 1 60  ? 33.566  3.259   18.219  1.00 53.44 60  A 1 
ATOM 486  C CG1 . VAL A 1 60  ? 33.396  4.487   19.104  1.00 47.85 60  A 1 
ATOM 487  C CG2 . VAL A 1 60  ? 33.103  3.658   16.810  1.00 47.35 60  A 1 
ATOM 488  N N   . ILE A 1 61  ? 36.736  2.417   19.963  1.00 68.93 61  A 1 
ATOM 489  C CA  . ILE A 1 61  ? 37.392  1.818   21.135  1.00 74.80 61  A 1 
ATOM 490  C C   . ILE A 1 61  ? 38.074  2.938   21.936  1.00 79.40 61  A 1 
ATOM 491  O O   . ILE A 1 61  ? 38.482  3.956   21.360  1.00 76.97 61  A 1 
ATOM 492  C CB  . ILE A 1 61  ? 38.380  0.704   20.675  1.00 68.65 61  A 1 
ATOM 493  C CG1 . ILE A 1 61  ? 37.621  -0.484  20.037  1.00 59.25 61  A 1 
ATOM 494  C CG2 . ILE A 1 61  ? 39.251  0.159   21.813  1.00 57.83 61  A 1 
ATOM 495  C CD1 . ILE A 1 61  ? 38.524  -1.472  19.281  1.00 51.90 61  A 1 
ATOM 496  N N   . MET A 1 62  ? 38.196  2.762   23.254  1.00 81.25 62  A 1 
ATOM 497  C CA  . MET A 1 62  ? 39.079  3.587   24.078  1.00 83.96 62  A 1 
ATOM 498  C C   . MET A 1 62  ? 40.534  3.193   23.825  1.00 86.57 62  A 1 
ATOM 499  O O   . MET A 1 62  ? 40.888  2.021   23.837  1.00 84.13 62  A 1 
ATOM 500  C CB  . MET A 1 62  ? 38.721  3.510   25.566  1.00 80.26 62  A 1 
ATOM 501  C CG  . MET A 1 62  ? 37.390  4.223   25.831  1.00 75.75 62  A 1 
ATOM 502  S SD  . MET A 1 62  ? 37.129  4.761   27.526  1.00 73.10 62  A 1 
ATOM 503  C CE  . MET A 1 62  ? 36.797  3.173   28.311  1.00 63.73 62  A 1 
ATOM 504  N N   . TYR A 1 63  ? 41.375  4.175   23.559  1.00 89.21 63  A 1 
ATOM 505  C CA  . TYR A 1 63  ? 42.772  3.951   23.205  1.00 89.71 63  A 1 
ATOM 506  C C   . TYR A 1 63  ? 43.685  5.008   23.827  1.00 90.84 63  A 1 
ATOM 507  O O   . TYR A 1 63  ? 43.262  6.127   24.130  1.00 89.87 63  A 1 
ATOM 508  C CB  . TYR A 1 63  ? 42.924  3.910   21.677  1.00 88.39 63  A 1 
ATOM 509  C CG  . TYR A 1 63  ? 42.728  5.239   20.964  1.00 86.81 63  A 1 
ATOM 510  C CD1 . TYR A 1 63  ? 41.430  5.695   20.662  1.00 80.91 63  A 1 
ATOM 511  C CD2 . TYR A 1 63  ? 43.840  6.031   20.616  1.00 80.68 63  A 1 
ATOM 512  C CE1 . TYR A 1 63  ? 41.246  6.936   20.020  1.00 77.32 63  A 1 
ATOM 513  C CE2 . TYR A 1 63  ? 43.662  7.274   19.975  1.00 78.81 63  A 1 
ATOM 514  C CZ  . TYR A 1 63  ? 42.363  7.729   19.675  1.00 83.17 63  A 1 
ATOM 515  O OH  . TYR A 1 63  ? 42.189  8.927   19.063  1.00 80.80 63  A 1 
ATOM 516  N N   . LEU A 1 64  ? 44.956  4.662   23.975  1.00 88.50 64  A 1 
ATOM 517  C CA  . LEU A 1 64  ? 45.978  5.603   24.412  1.00 89.45 64  A 1 
ATOM 518  C C   . LEU A 1 64  ? 46.329  6.570   23.269  1.00 89.75 64  A 1 
ATOM 519  O O   . LEU A 1 64  ? 46.915  6.190   22.253  1.00 88.49 64  A 1 
ATOM 520  C CB  . LEU A 1 64  ? 47.201  4.823   24.921  1.00 89.92 64  A 1 
ATOM 521  C CG  . LEU A 1 64  ? 48.281  5.731   25.533  1.00 89.47 64  A 1 
ATOM 522  C CD1 . LEU A 1 64  ? 47.803  6.412   26.812  1.00 78.02 64  A 1 
ATOM 523  C CD2 . LEU A 1 64  ? 49.527  4.911   25.859  1.00 79.25 64  A 1 
ATOM 524  N N   . LYS A 1 65  ? 45.979  7.846   23.440  1.00 90.86 65  A 1 
ATOM 525  C CA  . LYS A 1 65  ? 46.303  8.928   22.509  1.00 91.09 65  A 1 
ATOM 526  C C   . LYS A 1 65  ? 47.632  9.556   22.898  1.00 92.26 65  A 1 
ATOM 527  O O   . LYS A 1 65  ? 47.790  10.047  24.012  1.00 91.18 65  A 1 
ATOM 528  C CB  . LYS A 1 65  ? 45.152  9.945   22.500  1.00 89.61 65  A 1 
ATOM 529  C CG  . LYS A 1 65  ? 45.355  11.080  21.488  1.00 86.73 65  A 1 
ATOM 530  C CD  . LYS A 1 65  ? 44.144  12.019  21.539  1.00 83.58 65  A 1 
ATOM 531  C CE  . LYS A 1 65  ? 44.284  13.177  20.555  1.00 77.25 65  A 1 
ATOM 532  N NZ  . LYS A 1 65  ? 43.067  14.032  20.597  1.00 70.13 65  A 1 
ATOM 533  N N   . LYS A 1 66  ? 48.564  9.595   21.945  1.00 91.75 66  A 1 
ATOM 534  C CA  . LYS A 1 66  ? 49.870  10.252  22.052  1.00 91.61 66  A 1 
ATOM 535  C C   . LYS A 1 66  ? 49.835  11.559  21.262  1.00 91.78 66  A 1 
ATOM 536  O O   . LYS A 1 66  ? 49.510  11.543  20.077  1.00 89.11 66  A 1 
ATOM 537  C CB  . LYS A 1 66  ? 50.985  9.315   21.556  1.00 90.40 66  A 1 
ATOM 538  C CG  . LYS A 1 66  ? 50.947  7.925   22.209  1.00 86.46 66  A 1 
ATOM 539  C CD  . LYS A 1 66  ? 52.121  7.040   21.769  1.00 85.54 66  A 1 
ATOM 540  C CE  . LYS A 1 66  ? 51.935  5.630   22.335  1.00 77.66 66  A 1 
ATOM 541  N NZ  . LYS A 1 66  ? 53.048  4.713   21.983  1.00 70.44 66  A 1 
ATOM 542  N N   . ALA A 1 67  ? 50.139  12.683  21.902  1.00 91.91 67  A 1 
ATOM 543  C CA  . ALA A 1 67  ? 50.192  13.998  21.273  1.00 91.41 67  A 1 
ATOM 544  C C   . ALA A 1 67  ? 51.572  14.626  21.500  1.00 92.24 67  A 1 
ATOM 545  O O   . ALA A 1 67  ? 51.858  15.132  22.583  1.00 89.55 67  A 1 
ATOM 546  C CB  . ALA A 1 67  ? 49.048  14.856  21.824  1.00 89.83 67  A 1 
ATOM 547  N N   . THR A 1 68  ? 52.424  14.608  20.472  1.00 91.07 68  A 1 
ATOM 548  C CA  . THR A 1 68  ? 53.774  15.182  20.551  1.00 90.95 68  A 1 
ATOM 549  C C   . THR A 1 68  ? 53.756  16.647  20.120  1.00 91.15 68  A 1 
ATOM 550  O O   . THR A 1 68  ? 53.314  16.984  19.018  1.00 87.64 68  A 1 
ATOM 551  C CB  . THR A 1 68  ? 54.776  14.370  19.721  1.00 89.69 68  A 1 
ATOM 552  O OG1 . THR A 1 68  ? 54.669  13.002  20.043  1.00 80.92 68  A 1 
ATOM 553  C CG2 . THR A 1 68  ? 56.217  14.796  19.990  1.00 77.24 68  A 1 
ATOM 554  N N   . SER A 1 69  ? 54.235  17.526  20.993  1.00 90.48 69  A 1 
ATOM 555  C CA  . SER A 1 69  ? 54.377  18.948  20.692  1.00 89.25 69  A 1 
ATOM 556  C C   . SER A 1 69  ? 55.536  19.169  19.724  1.00 89.41 69  A 1 
ATOM 557  O O   . SER A 1 69  ? 56.684  18.866  20.038  1.00 86.71 69  A 1 
ATOM 558  C CB  . SER A 1 69  ? 54.603  19.738  21.980  1.00 87.85 69  A 1 
ATOM 559  O OG  . SER A 1 69  ? 54.860  21.104  21.692  1.00 80.33 69  A 1 
ATOM 560  N N   . LYS A 1 70  ? 55.271  19.783  18.561  1.00 90.04 70  A 1 
ATOM 561  C CA  . LYS A 1 70  ? 56.313  20.140  17.581  1.00 89.69 70  A 1 
ATOM 562  C C   . LYS A 1 70  ? 57.295  21.206  18.083  1.00 90.85 70  A 1 
ATOM 563  O O   . LYS A 1 70  ? 58.363  21.346  17.506  1.00 86.01 70  A 1 
ATOM 564  C CB  . LYS A 1 70  ? 55.678  20.603  16.258  1.00 88.24 70  A 1 
ATOM 565  C CG  . LYS A 1 70  ? 54.936  19.484  15.511  1.00 81.42 70  A 1 
ATOM 566  C CD  . LYS A 1 70  ? 54.488  19.982  14.126  1.00 75.21 70  A 1 
ATOM 567  C CE  . LYS A 1 70  ? 53.794  18.866  13.345  1.00 70.37 70  A 1 
ATOM 568  N NZ  . LYS A 1 70  ? 53.456  19.294  11.961  1.00 60.50 70  A 1 
ATOM 569  N N   . LYS A 1 71  ? 56.920  21.990  19.117  1.00 89.66 71  A 1 
ATOM 570  C CA  . LYS A 1 71  ? 57.761  23.062  19.674  1.00 89.82 71  A 1 
ATOM 571  C C   . LYS A 1 71  ? 58.711  22.562  20.762  1.00 90.94 71  A 1 
ATOM 572  O O   . LYS A 1 71  ? 59.847  23.003  20.812  1.00 85.27 71  A 1 
ATOM 573  C CB  . LYS A 1 71  ? 56.892  24.205  20.225  1.00 88.34 71  A 1 
ATOM 574  C CG  . LYS A 1 71  ? 56.190  25.028  19.127  1.00 79.03 71  A 1 
ATOM 575  C CD  . LYS A 1 71  ? 55.479  26.241  19.749  1.00 74.71 71  A 1 
ATOM 576  C CE  . LYS A 1 71  ? 54.829  27.122  18.679  1.00 68.26 71  A 1 
ATOM 577  N NZ  . LYS A 1 71  ? 54.218  28.345  19.269  1.00 59.20 71  A 1 
ATOM 578  N N   . THR A 1 72  ? 58.219  21.683  21.642  1.00 89.57 72  A 1 
ATOM 579  C CA  . THR A 1 72  ? 58.973  21.234  22.828  1.00 88.32 72  A 1 
ATOM 580  C C   . THR A 1 72  ? 59.515  19.809  22.706  1.00 89.56 72  A 1 
ATOM 581  O O   . THR A 1 72  ? 60.282  19.388  23.554  1.00 84.84 72  A 1 
ATOM 582  C CB  . THR A 1 72  ? 58.120  21.353  24.098  1.00 87.18 72  A 1 
ATOM 583  O OG1 . THR A 1 72  ? 56.949  20.579  23.965  1.00 81.52 72  A 1 
ATOM 584  C CG2 . THR A 1 72  ? 57.671  22.793  24.363  1.00 77.82 72  A 1 
ATOM 585  N N   . GLY A 1 73  ? 59.077  19.043  21.679  1.00 89.69 73  A 1 
ATOM 586  C CA  . GLY A 1 73  ? 59.426  17.631  21.515  1.00 89.52 73  A 1 
ATOM 587  C C   . GLY A 1 73  ? 58.726  16.681  22.495  1.00 91.06 73  A 1 
ATOM 588  O O   . GLY A 1 73  ? 58.693  15.479  22.251  1.00 87.13 73  A 1 
ATOM 589  N N   . ARG A 1 74  ? 58.114  17.209  23.561  1.00 89.73 74  A 1 
ATOM 590  C CA  . ARG A 1 74  ? 57.471  16.415  24.619  1.00 91.11 74  A 1 
ATOM 591  C C   . ARG A 1 74  ? 56.185  15.753  24.121  1.00 92.14 74  A 1 
ATOM 592  O O   . ARG A 1 74  ? 55.384  16.374  23.411  1.00 88.89 74  A 1 
ATOM 593  C CB  . ARG A 1 74  ? 57.200  17.271  25.873  1.00 88.89 74  A 1 
ATOM 594  C CG  . ARG A 1 74  ? 58.490  17.807  26.520  1.00 86.71 74  A 1 
ATOM 595  C CD  . ARG A 1 74  ? 58.193  18.644  27.775  1.00 85.75 74  A 1 
ATOM 596  N NE  . ARG A 1 74  ? 57.881  17.806  28.946  1.00 82.41 74  A 1 
ATOM 597  C CZ  . ARG A 1 74  ? 57.376  18.193  30.107  1.00 81.91 74  A 1 
ATOM 598  N NH1 . ARG A 1 74  ? 56.989  19.407  30.345  1.00 74.08 74  A 1 
ATOM 599  N NH2 . ARG A 1 74  ? 57.263  17.346  31.085  1.00 74.17 74  A 1 
ATOM 600  N N   . THR A 1 75  ? 55.967  14.490  24.516  1.00 92.23 75  A 1 
ATOM 601  C CA  . THR A 1 75  ? 54.768  13.714  24.179  1.00 92.64 75  A 1 
ATOM 602  C C   . THR A 1 75  ? 53.810  13.699  25.360  1.00 93.42 75  A 1 
ATOM 603  O O   . THR A 1 75  ? 54.160  13.247  26.441  1.00 91.03 75  A 1 
ATOM 604  C CB  . THR A 1 75  ? 55.129  12.294  23.729  1.00 91.86 75  A 1 
ATOM 605  O OG1 . THR A 1 75  ? 55.938  12.381  22.569  1.00 82.75 75  A 1 
ATOM 606  C CG2 . THR A 1 75  ? 53.906  11.465  23.333  1.00 81.54 75  A 1 
ATOM 607  N N   . HIS A 1 76  ? 52.588  14.170  25.142  1.00 93.35 76  A 1 
ATOM 608  C CA  . HIS A 1 76  ? 51.516  14.126  26.129  1.00 92.97 76  A 1 
ATOM 609  C C   . HIS A 1 76  ? 50.645  12.887  25.909  1.00 93.17 76  A 1 
ATOM 610  O O   . HIS A 1 76  ? 50.209  12.617  24.784  1.00 90.60 76  A 1 
ATOM 611  C CB  . HIS A 1 76  ? 50.720  15.429  26.054  1.00 90.88 76  A 1 
ATOM 612  C CG  . HIS A 1 76  ? 49.688  15.561  27.147  1.00 87.17 76  A 1 
ATOM 613  N ND1 . HIS A 1 76  ? 48.401  15.078  27.093  1.00 71.40 76  A 1 
ATOM 614  C CD2 . HIS A 1 76  ? 49.851  16.190  28.348  1.00 72.98 76  A 1 
ATOM 615  C CE1 . HIS A 1 76  ? 47.794  15.414  28.243  1.00 74.20 76  A 1 
ATOM 616  N NE2 . HIS A 1 76  ? 48.639  16.096  29.038  1.00 76.92 76  A 1 
ATOM 617  N N   . LEU A 1 77  ? 50.372  12.143  26.978  1.00 91.14 77  A 1 
ATOM 618  C CA  . LEU A 1 77  ? 49.544  10.945  26.977  1.00 91.37 77  A 1 
ATOM 619  C C   . LEU A 1 77  ? 48.149  11.237  27.536  1.00 91.71 77  A 1 
ATOM 620  O O   . LEU A 1 77  ? 47.976  11.939  28.532  1.00 89.61 77  A 1 
ATOM 621  C CB  . LEU A 1 77  ? 50.234  9.803   27.747  1.00 91.14 77  A 1 
ATOM 622  C CG  . LEU A 1 77  ? 51.610  9.355   27.208  1.00 90.09 77  A 1 
ATOM 623  C CD1 . LEU A 1 77  ? 52.066  8.115   27.979  1.00 79.62 77  A 1 
ATOM 624  C CD2 . LEU A 1 77  ? 51.579  9.001   25.720  1.00 80.64 77  A 1 
ATOM 625  N N   . SER A 1 78  ? 47.133  10.678  26.888  1.00 92.97 78  A 1 
ATOM 626  C CA  . SER A 1 78  ? 45.749  10.705  27.367  1.00 92.45 78  A 1 
ATOM 627  C C   . SER A 1 78  ? 44.988  9.470   26.894  1.00 92.41 78  A 1 
ATOM 628  O O   . SER A 1 78  ? 45.273  8.939   25.822  1.00 90.63 78  A 1 
ATOM 629  C CB  . SER A 1 78  ? 45.038  11.991  26.921  1.00 91.34 78  A 1 
ATOM 630  O OG  . SER A 1 78  ? 45.105  12.176  25.513  1.00 84.96 78  A 1 
ATOM 631  N N   . ILE A 1 79  ? 43.997  9.008   27.662  1.00 91.28 79  A 1 
ATOM 632  C CA  . ILE A 1 79  ? 43.051  7.989   27.200  1.00 90.33 79  A 1 
ATOM 633  C C   . ILE A 1 79  ? 41.929  8.712   26.465  1.00 89.61 79  A 1 
ATOM 634  O O   . ILE A 1 79  ? 41.294  9.615   27.013  1.00 87.49 79  A 1 
ATOM 635  C CB  . ILE A 1 79  ? 42.552  7.090   28.351  1.00 90.58 79  A 1 
ATOM 636  C CG1 . ILE A 1 79  ? 43.752  6.370   29.009  1.00 87.38 79  A 1 
ATOM 637  C CG2 . ILE A 1 79  ? 41.529  6.070   27.815  1.00 86.25 79  A 1 
ATOM 638  C CD1 . ILE A 1 79  ? 43.397  5.505   30.220  1.00 81.45 79  A 1 
ATOM 639  N N   . ALA A 1 80  ? 41.697  8.348   25.209  1.00 89.75 80  A 1 
ATOM 640  C CA  . ALA A 1 80  ? 40.705  8.978   24.354  1.00 88.31 80  A 1 
ATOM 641  C C   . ALA A 1 80  ? 39.752  7.945   23.754  1.00 87.24 80  A 1 
ATOM 642  O O   . ALA A 1 80  ? 40.134  6.815   23.461  1.00 84.87 80  A 1 
ATOM 643  C CB  . ALA A 1 80  ? 41.421  9.809   23.283  1.00 87.88 80  A 1 
ATOM 644  N N   . HIS A 1 81  ? 38.508  8.360   23.539  1.00 86.65 81  A 1 
ATOM 645  C CA  . HIS A 1 81  ? 37.491  7.574   22.857  1.00 84.01 81  A 1 
ATOM 646  C C   . HIS A 1 81  ? 37.338  8.082   21.419  1.00 83.95 81  A 1 
ATOM 647  O O   . HIS A 1 81  ? 37.014  9.252   21.194  1.00 80.90 81  A 1 
ATOM 648  C CB  . HIS A 1 81  ? 36.192  7.648   23.657  1.00 80.55 81  A 1 
ATOM 649  C CG  . HIS A 1 81  ? 35.114  6.746   23.118  1.00 75.70 81  A 1 
ATOM 650  N ND1 . HIS A 1 81  ? 34.052  7.136   22.345  1.00 66.43 81  A 1 
ATOM 651  C CD2 . HIS A 1 81  ? 34.987  5.405   23.353  1.00 65.72 81  A 1 
ATOM 652  C CE1 . HIS A 1 81  ? 33.282  6.048   22.130  1.00 64.19 81  A 1 
ATOM 653  N NE2 . HIS A 1 81  ? 33.815  4.973   22.722  1.00 64.95 81  A 1 
ATOM 654  N N   . GLY A 1 82  ? 37.608  7.222   20.439  1.00 82.72 82  A 1 
ATOM 655  C CA  . GLY A 1 82  ? 37.486  7.558   19.023  1.00 79.55 82  A 1 
ATOM 656  C C   . GLY A 1 82  ? 36.034  7.501   18.548  1.00 78.13 82  A 1 
ATOM 657  O O   . GLY A 1 82  ? 35.332  6.546   18.861  1.00 74.49 82  A 1 
ATOM 658  N N   . TYR A 1 83  ? 35.568  8.474   17.768  1.00 77.96 83  A 1 
ATOM 659  C CA  . TYR A 1 83  ? 34.214  8.497   17.197  1.00 77.09 83  A 1 
ATOM 660  C C   . TYR A 1 83  ? 34.171  9.228   15.849  1.00 77.38 83  A 1 
ATOM 661  O O   . TYR A 1 83  ? 35.167  9.777   15.384  1.00 75.34 83  A 1 
ATOM 662  C CB  . TYR A 1 83  ? 33.231  9.117   18.198  1.00 74.38 83  A 1 
ATOM 663  C CG  . TYR A 1 83  ? 33.400  10.604  18.466  1.00 72.17 83  A 1 
ATOM 664  C CD1 . TYR A 1 83  ? 34.434  11.061  19.304  1.00 66.73 83  A 1 
ATOM 665  C CD2 . TYR A 1 83  ? 32.491  11.528  17.912  1.00 65.41 83  A 1 
ATOM 666  C CE1 . TYR A 1 83  ? 34.543  12.429  19.610  1.00 61.27 83  A 1 
ATOM 667  C CE2 . TYR A 1 83  ? 32.598  12.899  18.221  1.00 62.18 83  A 1 
ATOM 668  C CZ  . TYR A 1 83  ? 33.619  13.353  19.080  1.00 66.26 83  A 1 
ATOM 669  O OH  . TYR A 1 83  ? 33.710  14.668  19.406  1.00 64.21 83  A 1 
ATOM 670  N N   . ARG A 1 84  ? 33.005  9.226   15.187  1.00 69.33 84  A 1 
ATOM 671  C CA  . ARG A 1 84  ? 32.740  10.076  14.020  1.00 69.23 84  A 1 
ATOM 672  C C   . ARG A 1 84  ? 31.761  11.181  14.409  1.00 69.47 84  A 1 
ATOM 673  O O   . ARG A 1 84  ? 30.731  10.886  15.000  1.00 65.57 84  A 1 
ATOM 674  C CB  . ARG A 1 84  ? 32.216  9.254   12.839  1.00 66.06 84  A 1 
ATOM 675  C CG  . ARG A 1 84  ? 33.303  8.353   12.236  1.00 61.80 84  A 1 
ATOM 676  C CD  . ARG A 1 84  ? 32.765  7.646   10.988  1.00 60.39 84  A 1 
ATOM 677  N NE  . ARG A 1 84  ? 33.797  6.800   10.354  1.00 56.20 84  A 1 
ATOM 678  C CZ  . ARG A 1 84  ? 33.683  6.159   9.205   1.00 51.66 84  A 1 
ATOM 679  N NH1 . ARG A 1 84  ? 32.592  6.201   8.494   1.00 50.04 84  A 1 
ATOM 680  N NH2 . ARG A 1 84  ? 34.674  5.451   8.743   1.00 48.52 84  A 1 
ATOM 681  N N   . ASN A 1 85  ? 32.074  12.418  14.053  1.00 69.95 85  A 1 
ATOM 682  C CA  . ASN A 1 85  ? 31.172  13.550  14.271  1.00 69.90 85  A 1 
ATOM 683  C C   . ASN A 1 85  ? 29.958  13.512  13.316  1.00 69.12 85  A 1 
ATOM 684  O O   . ASN A 1 85  ? 29.874  12.646  12.436  1.00 66.31 85  A 1 
ATOM 685  C CB  . ASN A 1 85  ? 31.985  14.861  14.209  1.00 68.02 85  A 1 
ATOM 686  C CG  . ASN A 1 85  ? 32.534  15.229  12.838  1.00 65.43 85  A 1 
ATOM 687  O OD1 . ASN A 1 85  ? 32.289  14.603  11.819  1.00 61.44 85  A 1 
ATOM 688  N ND2 . ASN A 1 85  ? 33.284  16.306  12.771  1.00 63.27 85  A 1 
ATOM 689  N N   . SER A 1 86  ? 29.020  14.462  13.462  1.00 70.18 86  A 1 
ATOM 690  C CA  . SER A 1 86  ? 27.823  14.615  12.615  1.00 69.53 86  A 1 
ATOM 691  C C   . SER A 1 86  ? 28.145  14.703  11.117  1.00 70.12 86  A 1 
ATOM 692  O O   . SER A 1 86  ? 27.402  14.168  10.292  1.00 65.62 86  A 1 
ATOM 693  C CB  . SER A 1 86  ? 27.033  15.866  13.063  1.00 65.64 86  A 1 
ATOM 694  O OG  . SER A 1 86  ? 27.893  16.987  13.145  1.00 59.68 86  A 1 
ATOM 695  N N   . ALA A 1 87  ? 29.310  15.258  10.752  1.00 72.78 87  A 1 
ATOM 696  C CA  . ALA A 1 87  ? 29.821  15.332  9.378   1.00 74.31 87  A 1 
ATOM 697  C C   . ALA A 1 87  ? 30.556  14.053  8.902   1.00 75.43 87  A 1 
ATOM 698  O O   . ALA A 1 87  ? 31.200  14.051  7.845   1.00 70.90 87  A 1 
ATOM 699  C CB  . ALA A 1 87  ? 30.694  16.587  9.267   1.00 72.87 87  A 1 
ATOM 700  N N   . GLY A 1 88  ? 30.539  12.973  9.693   1.00 69.83 88  A 1 
ATOM 701  C CA  . GLY A 1 88  ? 31.178  11.693  9.365   1.00 70.74 88  A 1 
ATOM 702  C C   . GLY A 1 88  ? 32.712  11.669  9.478   1.00 73.46 88  A 1 
ATOM 703  O O   . GLY A 1 88  ? 33.331  10.634  9.193   1.00 70.37 88  A 1 
ATOM 704  N N   . LYS A 1 89  ? 33.346  12.772  9.922   1.00 73.66 89  A 1 
ATOM 705  C CA  . LYS A 1 89  ? 34.801  12.863  10.109  1.00 75.57 89  A 1 
ATOM 706  C C   . LYS A 1 89  ? 35.219  12.162  11.405  1.00 75.84 89  A 1 
ATOM 707  O O   . LYS A 1 89  ? 34.566  12.296  12.435  1.00 71.81 89  A 1 
ATOM 708  C CB  . LYS A 1 89  ? 35.282  14.325  10.079  1.00 74.26 89  A 1 
ATOM 709  C CG  . LYS A 1 89  ? 35.066  14.998  8.709   1.00 69.23 89  A 1 
ATOM 710  C CD  . LYS A 1 89  ? 35.634  16.427  8.688   1.00 67.43 89  A 1 
ATOM 711  C CE  . LYS A 1 89  ? 35.409  17.073  7.316   1.00 60.48 89  A 1 
ATOM 712  N NZ  . LYS A 1 89  ? 35.928  18.470  7.249   1.00 53.29 89  A 1 
ATOM 713  N N   . SER A 1 90  ? 36.333  11.420  11.345  1.00 76.79 90  A 1 
ATOM 714  C CA  . SER A 1 90  ? 36.919  10.771  12.521  1.00 78.93 90  A 1 
ATOM 715  C C   . SER A 1 90  ? 37.458  11.817  13.492  1.00 81.00 90  A 1 
ATOM 716  O O   . SER A 1 90  ? 38.269  12.656  13.101  1.00 78.28 90  A 1 
ATOM 717  C CB  . SER A 1 90  ? 38.038  9.812   12.101  1.00 75.69 90  A 1 
ATOM 718  O OG  . SER A 1 90  ? 38.552  9.094   13.207  1.00 66.51 90  A 1 
ATOM 719  N N   . THR A 1 91  ? 37.044  11.749  14.753  1.00 79.66 91  A 1 
ATOM 720  C CA  . THR A 1 91  ? 37.492  12.617  15.846  1.00 80.07 91  A 1 
ATOM 721  C C   . THR A 1 91  ? 37.631  11.806  17.138  1.00 80.66 91  A 1 
ATOM 722  O O   . THR A 1 91  ? 37.354  10.603  17.160  1.00 76.58 91  A 1 
ATOM 723  C CB  . THR A 1 91  ? 36.559  13.837  15.969  1.00 77.57 91  A 1 
ATOM 724  O OG1 . THR A 1 91  ? 37.109  14.763  16.876  1.00 67.24 91  A 1 
ATOM 725  C CG2 . THR A 1 91  ? 35.146  13.507  16.424  1.00 66.52 91  A 1 
ATOM 726  N N   . SER A 1 92  ? 38.134  12.419  18.205  1.00 81.33 92  A 1 
ATOM 727  C CA  . SER A 1 92  ? 38.329  11.758  19.498  1.00 82.75 92  A 1 
ATOM 728  C C   . SER A 1 92  ? 38.028  12.706  20.651  1.00 83.03 92  A 1 
ATOM 729  O O   . SER A 1 92  ? 38.506  13.845  20.628  1.00 80.39 92  A 1 
ATOM 730  C CB  . SER A 1 92  ? 39.774  11.250  19.623  1.00 81.80 92  A 1 
ATOM 731  O OG  . SER A 1 92  ? 40.692  12.340  19.589  1.00 76.15 92  A 1 
ATOM 732  N N   . LYS A 1 93  ? 37.351  12.214  21.693  1.00 83.94 93  A 1 
ATOM 733  C CA  . LYS A 1 93  ? 37.150  12.918  22.968  1.00 83.61 93  A 1 
ATOM 734  C C   . LYS A 1 93  ? 38.125  12.365  24.003  1.00 85.71 93  A 1 
ATOM 735  O O   . LYS A 1 93  ? 38.237  11.152  24.156  1.00 83.89 93  A 1 
ATOM 736  C CB  . LYS A 1 93  ? 35.680  12.779  23.401  1.00 79.98 93  A 1 
ATOM 737  C CG  . LYS A 1 93  ? 35.316  13.622  24.636  1.00 71.94 93  A 1 
ATOM 738  C CD  . LYS A 1 93  ? 33.805  13.538  24.924  1.00 69.86 93  A 1 
ATOM 739  C CE  . LYS A 1 93  ? 33.402  14.408  26.126  1.00 61.49 93  A 1 
ATOM 740  N NZ  . LYS A 1 93  ? 31.931  14.379  26.367  1.00 54.85 93  A 1 
ATOM 741  N N   . THR A 1 94  ? 38.847  13.237  24.699  1.00 86.42 94  A 1 
ATOM 742  C CA  . THR A 1 94  ? 39.721  12.839  25.809  1.00 86.31 94  A 1 
ATOM 743  C C   . THR A 1 94  ? 38.864  12.446  27.009  1.00 85.86 94  A 1 
ATOM 744  O O   . THR A 1 94  ? 38.023  13.231  27.438  1.00 83.11 94  A 1 
ATOM 745  C CB  . THR A 1 94  ? 40.702  13.961  26.167  1.00 86.52 94  A 1 
ATOM 746  O OG1 . THR A 1 94  ? 41.485  14.269  25.026  1.00 79.01 94  A 1 
ATOM 747  C CG2 . THR A 1 94  ? 41.675  13.558  27.273  1.00 77.44 94  A 1 
ATOM 748  N N   . ILE A 1 95  ? 39.069  11.228  27.519  1.00 87.61 95  A 1 
ATOM 749  C CA  . ILE A 1 95  ? 38.359  10.688  28.683  1.00 86.21 95  A 1 
ATOM 750  C C   . ILE A 1 95  ? 39.182  10.913  29.954  1.00 87.70 95  A 1 
ATOM 751  O O   . ILE A 1 95  ? 38.645  11.328  30.976  1.00 85.62 95  A 1 
ATOM 752  C CB  . ILE A 1 95  ? 38.043  9.191   28.472  1.00 84.24 95  A 1 
ATOM 753  C CG1 . ILE A 1 95  ? 37.210  8.924   27.192  1.00 78.75 95  A 1 
ATOM 754  C CG2 . ILE A 1 95  ? 37.336  8.577   29.692  1.00 77.11 95  A 1 
ATOM 755  C CD1 . ILE A 1 95  ? 35.856  9.646   27.125  1.00 70.66 95  A 1 
ATOM 756  N N   . LYS A 1 96  ? 40.502  10.668  29.888  1.00 86.52 96  A 1 
ATOM 757  C CA  . LYS A 1 96  ? 41.425  10.849  31.011  1.00 88.16 96  A 1 
ATOM 758  C C   . LYS A 1 96  ? 42.737  11.448  30.512  1.00 90.52 96  A 1 
ATOM 759  O O   . LYS A 1 96  ? 43.323  10.950  29.558  1.00 89.32 96  A 1 
ATOM 760  C CB  . LYS A 1 96  ? 41.616  9.496   31.727  1.00 87.42 96  A 1 
ATOM 761  C CG  . LYS A 1 96  ? 42.356  9.616   33.066  1.00 83.63 96  A 1 
ATOM 762  C CD  . LYS A 1 96  ? 42.399  8.262   33.801  1.00 82.12 96  A 1 
ATOM 763  C CE  . LYS A 1 96  ? 43.115  8.403   35.157  1.00 75.55 96  A 1 
ATOM 764  N NZ  . LYS A 1 96  ? 43.169  7.121   35.914  1.00 67.45 96  A 1 
ATOM 765  N N   . ILE A 1 97  ? 43.181  12.510  31.165  1.00 89.46 97  A 1 
ATOM 766  C CA  . ILE A 1 97  ? 44.498  13.111  30.957  1.00 90.01 97  A 1 
ATOM 767  C C   . ILE A 1 97  ? 45.487  12.357  31.847  1.00 90.99 97  A 1 
ATOM 768  O O   . ILE A 1 97  ? 45.202  12.160  33.028  1.00 88.05 97  A 1 
ATOM 769  C CB  . ILE A 1 97  ? 44.439  14.628  31.260  1.00 88.53 97  A 1 
ATOM 770  C CG1 . ILE A 1 97  ? 43.465  15.336  30.282  1.00 82.49 97  A 1 
ATOM 771  C CG2 . ILE A 1 97  ? 45.839  15.247  31.178  1.00 80.41 97  A 1 
ATOM 772  C CD1 . ILE A 1 97  ? 43.204  16.816  30.607  1.00 73.71 97  A 1 
ATOM 773  N N   . LEU A 1 98  ? 46.625  11.915  31.292  1.00 90.10 98  A 1 
ATOM 774  C CA  . LEU A 1 98  ? 47.635  11.133  32.014  1.00 90.46 98  A 1 
ATOM 775  C C   . LEU A 1 98  ? 48.866  11.978  32.363  1.00 91.15 98  A 1 
ATOM 776  O O   . LEU A 1 98  ? 49.360  11.880  33.475  1.00 86.39 98  A 1 
ATOM 777  C CB  . LEU A 1 98  ? 48.010  9.894   31.186  1.00 90.06 98  A 1 
ATOM 778  C CG  . LEU A 1 98  ? 46.846  8.930   30.892  1.00 90.21 98  A 1 
ATOM 779  C CD1 . LEU A 1 98  ? 47.327  7.832   29.946  1.00 80.24 98  A 1 
ATOM 780  C CD2 . LEU A 1 98  ? 46.296  8.277   32.162  1.00 82.67 98  A 1 
ATOM 781  N N   . GLY A 1 99  ? 49.308  12.839  31.452  1.00 91.12 99  A 1 
ATOM 782  C CA  . GLY A 1 99  ? 50.486  13.687  31.662  1.00 90.89 99  A 1 
ATOM 783  C C   . GLY A 1 99  ? 51.508  13.570  30.534  1.00 92.53 99  A 1 
ATOM 784  O O   . GLY A 1 99  ? 51.206  13.046  29.456  1.00 90.75 99  A 1 
ATOM 785  N N   . TYR A 1 100 ? 52.719  14.088  30.776  1.00 91.92 100 A 1 
ATOM 786  C CA  . TYR A 1 100 ? 53.824  13.991  29.822  1.00 92.62 100 A 1 
ATOM 787  C C   . TYR A 1 100 ? 54.565  12.660  29.971  1.00 93.34 100 A 1 
ATOM 788  O O   . TYR A 1 100 ? 54.784  12.187  31.082  1.00 90.92 100 A 1 
ATOM 789  C CB  . TYR A 1 100 ? 54.764  15.189  29.975  1.00 91.57 100 A 1 
ATOM 790  C CG  . TYR A 1 100 ? 54.152  16.500  29.507  1.00 90.60 100 A 1 
ATOM 791  C CD1 . TYR A 1 100 ? 54.083  16.788  28.131  1.00 79.82 100 A 1 
ATOM 792  C CD2 . TYR A 1 100 ? 53.649  17.424  30.446  1.00 82.07 100 A 1 
ATOM 793  C CE1 . TYR A 1 100 ? 53.519  18.001  27.685  1.00 80.38 100 A 1 
ATOM 794  C CE2 . TYR A 1 100 ? 53.079  18.637  30.005  1.00 80.41 100 A 1 
ATOM 795  C CZ  . TYR A 1 100 ? 53.018  18.925  28.622  1.00 86.57 100 A 1 
ATOM 796  O OH  . TYR A 1 100 ? 52.477  20.095  28.195  1.00 84.43 100 A 1 
ATOM 797  N N   . LEU A 1 101 ? 54.954  12.069  28.838  1.00 91.47 101 A 1 
ATOM 798  C CA  . LEU A 1 101 ? 55.618  10.765  28.799  1.00 91.67 101 A 1 
ATOM 799  C C   . LEU A 1 101 ? 56.921  10.763  29.613  1.00 92.04 101 A 1 
ATOM 800  O O   . LEU A 1 101 ? 57.125  9.860   30.413  1.00 90.16 101 A 1 
ATOM 801  C CB  . LEU A 1 101 ? 55.858  10.382  27.326  1.00 91.24 101 A 1 
ATOM 802  C CG  . LEU A 1 101 ? 56.596  9.045   27.119  1.00 90.15 101 A 1 
ATOM 803  C CD1 . LEU A 1 101 ? 55.824  7.855   27.680  1.00 77.06 101 A 1 
ATOM 804  C CD2 . LEU A 1 101 ? 56.801  8.809   25.619  1.00 80.12 101 A 1 
ATOM 805  N N   . ASP A 1 102 ? 57.737  11.793  29.484  1.00 93.24 102 A 1 
ATOM 806  C CA  . ASP A 1 102 ? 59.015  11.961  30.192  1.00 91.88 102 A 1 
ATOM 807  C C   . ASP A 1 102 ? 58.873  12.121  31.721  1.00 92.58 102 A 1 
ATOM 808  O O   . ASP A 1 102 ? 59.827  11.888  32.466  1.00 90.19 102 A 1 
ATOM 809  C CB  . ASP A 1 102 ? 59.752  13.168  29.584  1.00 91.03 102 A 1 
ATOM 810  C CG  . ASP A 1 102 ? 58.984  14.490  29.689  1.00 88.62 102 A 1 
ATOM 811  O OD1 . ASP A 1 102 ? 57.855  14.610  29.148  1.00 79.23 102 A 1 
ATOM 812  O OD2 . ASP A 1 102 ? 59.512  15.474  30.247  1.00 81.01 102 A 1 
ATOM 813  N N   . GLU A 1 103 ? 57.696  12.518  32.208  1.00 90.21 103 A 1 
ATOM 814  C CA  . GLU A 1 103 ? 57.373  12.537  33.637  1.00 89.77 103 A 1 
ATOM 815  C C   . GLU A 1 103 ? 56.885  11.161  34.106  1.00 90.80 103 A 1 
ATOM 816  O O   . GLU A 1 103 ? 57.317  10.684  35.151  1.00 87.87 103 A 1 
ATOM 817  C CB  . GLU A 1 103 ? 56.335  13.636  33.933  1.00 89.36 103 A 1 
ATOM 818  C CG  . GLU A 1 103 ? 56.926  15.042  33.748  1.00 84.89 103 A 1 
ATOM 819  C CD  . GLU A 1 103 ? 55.893  16.179  33.730  1.00 81.58 103 A 1 
ATOM 820  O OE1 . GLU A 1 103 ? 56.294  17.295  33.307  1.00 72.54 103 A 1 
ATOM 821  O OE2 . GLU A 1 103 ? 54.703  15.950  34.039  1.00 71.66 103 A 1 
ATOM 822  N N   . LEU A 1 104 ? 56.058  10.499  33.294  1.00 89.97 104 A 1 
ATOM 823  C CA  . LEU A 1 104 ? 55.509  9.174   33.586  1.00 89.43 104 A 1 
ATOM 824  C C   . LEU A 1 104 ? 56.571  8.060   33.521  1.00 90.38 104 A 1 
ATOM 825  O O   . LEU A 1 104 ? 56.472  7.089   34.262  1.00 89.08 104 A 1 
ATOM 826  C CB  . LEU A 1 104 ? 54.352  8.894   32.614  1.00 89.93 104 A 1 
ATOM 827  C CG  . LEU A 1 104 ? 53.119  9.802   32.809  1.00 89.60 104 A 1 
ATOM 828  C CD1 . LEU A 1 104 ? 52.171  9.632   31.623  1.00 78.83 104 A 1 
ATOM 829  C CD2 . LEU A 1 104 ? 52.348  9.467   34.085  1.00 82.30 104 A 1 
ATOM 830  N N   . GLU A 1 105 ? 57.619  8.218   32.702  1.00 90.05 105 A 1 
ATOM 831  C CA  . GLU A 1 105 ? 58.770  7.300   32.639  1.00 88.63 105 A 1 
ATOM 832  C C   . GLU A 1 105 ? 59.593  7.257   33.942  1.00 89.12 105 A 1 
ATOM 833  O O   . GLU A 1 105 ? 60.388  6.343   34.141  1.00 86.24 105 A 1 
ATOM 834  C CB  . GLU A 1 105 ? 59.680  7.704   31.465  1.00 88.44 105 A 1 
ATOM 835  C CG  . GLU A 1 105 ? 59.131  7.240   30.106  1.00 86.20 105 A 1 
ATOM 836  C CD  . GLU A 1 105 ? 59.905  7.790   28.893  1.00 85.81 105 A 1 
ATOM 837  O OE1 . GLU A 1 105 ? 59.623  7.307   27.765  1.00 77.86 105 A 1 
ATOM 838  O OE2 . GLU A 1 105 ? 60.720  8.723   29.058  1.00 77.74 105 A 1 
ATOM 839  N N   . LYS A 1 106 ? 59.385  8.222   34.841  1.00 90.48 106 A 1 
ATOM 840  C CA  . LYS A 1 106 ? 60.003  8.205   36.179  1.00 89.57 106 A 1 
ATOM 841  C C   . LYS A 1 106 ? 59.228  7.353   37.184  1.00 90.14 106 A 1 
ATOM 842  O O   . LYS A 1 106 ? 59.786  6.990   38.213  1.00 86.07 106 A 1 
ATOM 843  C CB  . LYS A 1 106 ? 60.129  9.639   36.717  1.00 89.64 106 A 1 
ATOM 844  C CG  . LYS A 1 106 ? 60.972  10.536  35.808  1.00 88.78 106 A 1 
ATOM 845  C CD  . LYS A 1 106 ? 60.958  11.968  36.348  1.00 84.18 106 A 1 
ATOM 846  C CE  . LYS A 1 106 ? 61.714  12.874  35.382  1.00 80.23 106 A 1 
ATOM 847  N NZ  . LYS A 1 106 ? 61.586  14.295  35.793  1.00 69.52 106 A 1 
ATOM 848  N N   . GLU A 1 107 ? 57.945  7.090   36.903  1.00 87.26 107 A 1 
ATOM 849  C CA  . GLU A 1 107 ? 57.029  6.377   37.795  1.00 86.29 107 A 1 
ATOM 850  C C   . GLU A 1 107 ? 56.698  4.963   37.296  1.00 88.19 107 A 1 
ATOM 851  O O   . GLU A 1 107 ? 56.350  4.096   38.093  1.00 83.40 107 A 1 
ATOM 852  C CB  . GLU A 1 107 ? 55.733  7.189   37.965  1.00 85.43 107 A 1 
ATOM 853  C CG  . GLU A 1 107 ? 55.945  8.541   38.667  1.00 79.55 107 A 1 
ATOM 854  C CD  . GLU A 1 107 ? 54.643  9.334   38.898  1.00 76.27 107 A 1 
ATOM 855  O OE1 . GLU A 1 107 ? 54.748  10.473  39.414  1.00 70.03 107 A 1 
ATOM 856  O OE2 . GLU A 1 107 ? 53.544  8.819   38.580  1.00 70.54 107 A 1 
ATOM 857  N N   . TYR A 1 108 ? 56.826  4.723   35.982  1.00 87.62 108 A 1 
ATOM 858  C CA  . TYR A 1 108 ? 56.481  3.458   35.333  1.00 87.21 108 A 1 
ATOM 859  C C   . TYR A 1 108 ? 57.606  3.007   34.392  1.00 88.78 108 A 1 
ATOM 860  O O   . TYR A 1 108 ? 58.045  3.791   33.555  1.00 84.34 108 A 1 
ATOM 861  C CB  . TYR A 1 108 ? 55.174  3.618   34.547  1.00 86.64 108 A 1 
ATOM 862  C CG  . TYR A 1 108 ? 53.962  4.054   35.356  1.00 87.20 108 A 1 
ATOM 863  C CD1 . TYR A 1 108 ? 53.126  3.095   35.950  1.00 75.57 108 A 1 
ATOM 864  C CD2 . TYR A 1 108 ? 53.685  5.425   35.530  1.00 78.54 108 A 1 
ATOM 865  C CE1 . TYR A 1 108 ? 52.018  3.497   36.725  1.00 76.51 108 A 1 
ATOM 866  C CE2 . TYR A 1 108 ? 52.582  5.835   36.309  1.00 76.96 108 A 1 
ATOM 867  C CZ  . TYR A 1 108 ? 51.749  4.867   36.907  1.00 85.12 108 A 1 
ATOM 868  O OH  . TYR A 1 108 ? 50.692  5.259   37.668  1.00 83.34 108 A 1 
ATOM 869  N N   . ASP A 1 109 ? 57.995  1.734   34.444  1.00 90.61 109 A 1 
ATOM 870  C CA  . ASP A 1 109 ? 59.033  1.153   33.572  1.00 90.75 109 A 1 
ATOM 871  C C   . ASP A 1 109 ? 58.693  1.259   32.069  1.00 90.62 109 A 1 
ATOM 872  O O   . ASP A 1 109 ? 59.547  1.566   31.245  1.00 85.00 109 A 1 
ATOM 873  C CB  . ASP A 1 109 ? 59.248  -0.329  33.938  1.00 90.01 109 A 1 
ATOM 874  C CG  . ASP A 1 109 ? 59.842  -0.563  35.333  1.00 84.40 109 A 1 
ATOM 875  O OD1 . ASP A 1 109 ? 60.629  0.291   35.794  1.00 76.31 109 A 1 
ATOM 876  O OD2 . ASP A 1 109 ? 59.511  -1.615  35.919  1.00 76.46 109 A 1 
ATOM 877  N N   . ASP A 1 110 ? 57.413  1.040   31.705  1.00 91.20 110 A 1 
ATOM 878  C CA  . ASP A 1 110 ? 56.871  1.312   30.370  1.00 91.92 110 A 1 
ATOM 879  C C   . ASP A 1 110 ? 55.468  1.947   30.486  1.00 92.34 110 A 1 
ATOM 880  O O   . ASP A 1 110 ? 54.445  1.246   30.484  1.00 89.29 110 A 1 
ATOM 881  C CB  . ASP A 1 110 ? 56.873  0.038   29.502  1.00 90.81 110 A 1 
ATOM 882  C CG  . ASP A 1 110 ? 56.423  0.293   28.047  1.00 90.60 110 A 1 
ATOM 883  O OD1 . ASP A 1 110 ? 55.867  1.378   27.739  1.00 82.61 110 A 1 
ATOM 884  O OD2 . ASP A 1 110 ? 56.584  -0.630  27.217  1.00 82.54 110 A 1 
ATOM 885  N N   . PRO A 1 111 ? 55.388  3.296   30.568  1.00 92.28 111 A 1 
ATOM 886  C CA  . PRO A 1 111 ? 54.111  4.002   30.665  1.00 91.44 111 A 1 
ATOM 887  C C   . PRO A 1 111 ? 53.196  3.754   29.466  1.00 92.46 111 A 1 
ATOM 888  O O   . PRO A 1 111 ? 51.972  3.776   29.589  1.00 90.99 111 A 1 
ATOM 889  C CB  . PRO A 1 111 ? 54.465  5.487   30.768  1.00 90.32 111 A 1 
ATOM 890  C CG  . PRO A 1 111 ? 55.906  5.499   31.254  1.00 87.60 111 A 1 
ATOM 891  C CD  . PRO A 1 111 ? 56.489  4.226   30.664  1.00 89.99 111 A 1 
ATOM 892  N N   . ILE A 1 112 ? 53.759  3.524   28.279  1.00 92.81 112 A 1 
ATOM 893  C CA  . ILE A 1 112 ? 52.985  3.307   27.057  1.00 92.54 112 A 1 
ATOM 894  C C   . ILE A 1 112 ? 52.283  1.954   27.113  1.00 92.82 112 A 1 
ATOM 895  O O   . ILE A 1 112 ? 51.081  1.901   26.842  1.00 91.07 112 A 1 
ATOM 896  C CB  . ILE A 1 112 ? 53.877  3.463   25.805  1.00 92.06 112 A 1 
ATOM 897  C CG1 . ILE A 1 112 ? 54.314  4.941   25.660  1.00 88.33 112 A 1 
ATOM 898  C CG2 . ILE A 1 112 ? 53.145  2.978   24.540  1.00 86.15 112 A 1 
ATOM 899  C CD1 . ILE A 1 112 ? 55.358  5.183   24.559  1.00 77.91 112 A 1 
ATOM 900  N N   . ALA A 1 113 ? 52.995  0.880   27.466  1.00 92.14 113 A 1 
ATOM 901  C CA  . ALA A 1 113 ? 52.409  -0.448  27.618  1.00 91.22 113 A 1 
ATOM 902  C C   . ALA A 1 113 ? 51.380  -0.467  28.757  1.00 91.20 113 A 1 
ATOM 903  O O   . ALA A 1 113 ? 50.246  -0.909  28.550  1.00 89.54 113 A 1 
ATOM 904  C CB  . ALA A 1 113 ? 53.527  -1.470  27.841  1.00 91.69 113 A 1 
ATOM 905  N N   . HIS A 1 114 ? 51.730  0.110   29.919  1.00 89.64 114 A 1 
ATOM 906  C CA  . HIS A 1 114 ? 50.855  0.194   31.083  1.00 88.87 114 A 1 
ATOM 907  C C   . HIS A 1 114 ? 49.531  0.906   30.763  1.00 89.58 114 A 1 
ATOM 908  O O   . HIS A 1 114 ? 48.457  0.325   30.897  1.00 87.66 114 A 1 
ATOM 909  C CB  . HIS A 1 114 ? 51.601  0.888   32.231  1.00 88.11 114 A 1 
ATOM 910  C CG  . HIS A 1 114 ? 50.766  0.971   33.486  1.00 88.21 114 A 1 
ATOM 911  N ND1 . HIS A 1 114 ? 50.517  -0.063  34.361  1.00 76.26 114 A 1 
ATOM 912  C CD2 . HIS A 1 114 ? 50.072  2.060   33.936  1.00 78.10 114 A 1 
ATOM 913  C CE1 . HIS A 1 114 ? 49.687  0.398   35.314  1.00 81.91 114 A 1 
ATOM 914  N NE2 . HIS A 1 114 ? 49.386  1.685   35.097  1.00 82.43 114 A 1 
ATOM 915  N N   . PHE A 1 115 ? 49.572  2.137   30.248  1.00 89.72 115 A 1 
ATOM 916  C CA  . PHE A 1 115 ? 48.344  2.892   29.960  1.00 89.09 115 A 1 
ATOM 917  C C   . PHE A 1 115 ? 47.593  2.402   28.717  1.00 89.99 115 A 1 
ATOM 918  O O   . PHE A 1 115 ? 46.401  2.688   28.579  1.00 88.60 115 A 1 
ATOM 919  C CB  . PHE A 1 115 ? 48.650  4.390   29.896  1.00 89.07 115 A 1 
ATOM 920  C CG  . PHE A 1 115 ? 49.005  5.000   31.240  1.00 88.43 115 A 1 
ATOM 921  C CD1 . PHE A 1 115 ? 48.051  5.030   32.273  1.00 79.29 115 A 1 
ATOM 922  C CD2 . PHE A 1 115 ? 50.293  5.515   31.469  1.00 81.18 115 A 1 
ATOM 923  C CE1 . PHE A 1 115 ? 48.383  5.560   33.533  1.00 79.79 115 A 1 
ATOM 924  C CE2 . PHE A 1 115 ? 50.629  6.046   32.728  1.00 79.75 115 A 1 
ATOM 925  C CZ  . PHE A 1 115 ? 49.677  6.063   33.762  1.00 86.31 115 A 1 
ATOM 926  N N   . THR A 1 116 ? 48.247  1.645   27.826  1.00 91.44 116 A 1 
ATOM 927  C CA  . THR A 1 116 ? 47.544  0.926   26.749  1.00 90.02 116 A 1 
ATOM 928  C C   . THR A 1 116 ? 46.719  -0.225  27.323  1.00 89.46 116 A 1 
ATOM 929  O O   . THR A 1 116 ? 45.563  -0.384  26.935  1.00 88.09 116 A 1 
ATOM 930  C CB  . THR A 1 116 ? 48.508  0.414   25.669  1.00 90.28 116 A 1 
ATOM 931  O OG1 . THR A 1 116 ? 49.193  1.506   25.093  1.00 83.31 116 A 1 
ATOM 932  C CG2 . THR A 1 116 ? 47.797  -0.289  24.508  1.00 81.09 116 A 1 
ATOM 933  N N   . ALA A 1 117 ? 47.267  -0.976  28.284  1.00 89.78 117 A 1 
ATOM 934  C CA  . ALA A 1 117 ? 46.534  -2.020  28.997  1.00 87.82 117 A 1 
ATOM 935  C C   . ALA A 1 117 ? 45.369  -1.436  29.813  1.00 87.46 117 A 1 
ATOM 936  O O   . ALA A 1 117 ? 44.244  -1.913  29.687  1.00 86.08 117 A 1 
ATOM 937  C CB  . ALA A 1 117 ? 47.512  -2.811  29.867  1.00 88.41 117 A 1 
ATOM 938  N N   . VAL A 1 118 ? 45.599  -0.334  30.544  1.00 88.54 118 A 1 
ATOM 939  C CA  . VAL A 1 118 ? 44.545  0.384   31.283  1.00 86.00 118 A 1 
ATOM 940  C C   . VAL A 1 118 ? 43.433  0.863   30.345  1.00 86.59 118 A 1 
ATOM 941  O O   . VAL A 1 118 ? 42.254  0.688   30.640  1.00 85.44 118 A 1 
ATOM 942  C CB  . VAL A 1 118 ? 45.141  1.570   32.074  1.00 86.24 118 A 1 
ATOM 943  C CG1 . VAL A 1 118 ? 44.062  2.446   32.733  1.00 80.26 118 A 1 
ATOM 944  C CG2 . VAL A 1 118 ? 46.065  1.087   33.200  1.00 80.07 118 A 1 
ATOM 945  N N   . ALA A 1 119 ? 43.761  1.430   29.174  1.00 88.40 119 A 1 
ATOM 946  C CA  . ALA A 1 119 ? 42.754  1.854   28.201  1.00 86.09 119 A 1 
ATOM 947  C C   . ALA A 1 119 ? 41.937  0.669   27.649  1.00 85.45 119 A 1 
ATOM 948  O O   . ALA A 1 119 ? 40.727  0.799   27.458  1.00 84.25 119 A 1 
ATOM 949  C CB  . ALA A 1 119 ? 43.443  2.632   27.075  1.00 86.93 119 A 1 
ATOM 950  N N   . ALA A 1 120 ? 42.581  -0.484  27.411  1.00 88.37 120 A 1 
ATOM 951  C CA  . ALA A 1 120 ? 41.912  -1.708  26.975  1.00 85.60 120 A 1 
ATOM 952  C C   . ALA A 1 120 ? 41.011  -2.302  28.072  1.00 84.75 120 A 1 
ATOM 953  O O   . ALA A 1 120 ? 39.902  -2.753  27.780  1.00 83.01 120 A 1 
ATOM 954  C CB  . ALA A 1 120 ? 42.978  -2.709  26.522  1.00 85.97 120 A 1 
ATOM 955  N N   . GLU A 1 121 ? 41.453  -2.273  29.335  1.00 82.56 121 A 1 
ATOM 956  C CA  . GLU A 1 121 ? 40.665  -2.719  30.487  1.00 80.22 121 A 1 
ATOM 957  C C   . GLU A 1 121 ? 39.453  -1.819  30.721  1.00 80.00 121 A 1 
ATOM 958  O O   . GLU A 1 121 ? 38.333  -2.318  30.805  1.00 78.02 121 A 1 
ATOM 959  C CB  . GLU A 1 121 ? 41.580  -2.813  31.707  1.00 80.14 121 A 1 
ATOM 960  C CG  . GLU A 1 121 ? 40.869  -3.450  32.912  1.00 70.57 121 A 1 
ATOM 961  C CD  . GLU A 1 121 ? 41.863  -3.917  33.987  1.00 66.96 121 A 1 
ATOM 962  O OE1 . GLU A 1 121 ? 41.526  -4.907  34.675  1.00 60.22 121 A 1 
ATOM 963  O OE2 . GLU A 1 121 ? 42.968  -3.336  34.059  1.00 58.99 121 A 1 
ATOM 964  N N   . MET A 1 122 ? 39.630  -0.495  30.667  1.00 82.83 122 A 1 
ATOM 965  C CA  . MET A 1 122 ? 38.521  0.461   30.721  1.00 80.31 122 A 1 
ATOM 966  C C   . MET A 1 122 ? 37.510  0.244   29.582  1.00 80.67 122 A 1 
ATOM 967  O O   . MET A 1 122 ? 36.308  0.408   29.785  1.00 79.41 122 A 1 
ATOM 968  C CB  . MET A 1 122 ? 39.057  1.896   30.649  1.00 81.11 122 A 1 
ATOM 969  C CG  . MET A 1 122 ? 39.785  2.369   31.913  1.00 79.77 122 A 1 
ATOM 970  S SD  . MET A 1 122 ? 40.440  4.062   31.770  1.00 78.17 122 A 1 
ATOM 971  C CE  . MET A 1 122 ? 38.896  5.014   31.891  1.00 67.74 122 A 1 
ATOM 972  N N   . ASP A 1 123 ? 37.959  -0.114  28.373  1.00 84.00 123 A 1 
ATOM 973  C CA  . ASP A 1 123 ? 37.045  -0.433  27.267  1.00 81.42 123 A 1 
ATOM 974  C C   . ASP A 1 123 ? 36.320  -1.766  27.491  1.00 80.08 123 A 1 
ATOM 975  O O   . ASP A 1 123 ? 35.123  -1.876  27.217  1.00 77.70 123 A 1 
ATOM 976  C CB  . ASP A 1 123 ? 37.775  -0.422  25.916  1.00 79.97 123 A 1 
ATOM 977  C CG  . ASP A 1 123 ? 36.788  -0.283  24.744  1.00 77.13 123 A 1 
ATOM 978  O OD1 . ASP A 1 123 ? 35.947  0.658   24.769  1.00 71.46 123 A 1 
ATOM 979  O OD2 . ASP A 1 123 ? 36.863  -1.056  23.768  1.00 70.95 123 A 1 
ATOM 980  N N   . LYS A 1 124 ? 37.014  -2.766  28.047  1.00 77.71 124 A 1 
ATOM 981  C CA  . LYS A 1 124 ? 36.437  -4.059  28.426  1.00 74.23 124 A 1 
ATOM 982  C C   . LYS A 1 124 ? 35.397  -3.903  29.537  1.00 73.22 124 A 1 
ATOM 983  O O   . LYS A 1 124 ? 34.308  -4.457  29.409  1.00 70.71 124 A 1 
ATOM 984  C CB  . LYS A 1 124 ? 37.570  -5.008  28.826  1.00 73.46 124 A 1 
ATOM 985  C CG  . LYS A 1 124 ? 37.092  -6.452  29.026  1.00 67.47 124 A 1 
ATOM 986  C CD  . LYS A 1 124 ? 38.275  -7.316  29.472  1.00 65.09 124 A 1 
ATOM 987  C CE  . LYS A 1 124 ? 37.831  -8.759  29.731  1.00 56.44 124 A 1 
ATOM 988  N NZ  . LYS A 1 124 ? 38.947  -9.549  30.305  1.00 48.75 124 A 1 
ATOM 989  N N   . GLU A 1 125 ? 35.674  -3.116  30.574  1.00 73.56 125 A 1 
ATOM 990  C CA  . GLU A 1 125 ? 34.716  -2.780  31.633  1.00 70.00 125 A 1 
ATOM 991  C C   . GLU A 1 125 ? 33.508  -2.017  31.083  1.00 69.70 125 A 1 
ATOM 992  O O   . GLU A 1 125 ? 32.370  -2.336  31.417  1.00 66.82 125 A 1 
ATOM 993  C CB  . GLU A 1 125 ? 35.384  -1.922  32.711  1.00 69.19 125 A 1 
ATOM 994  C CG  . GLU A 1 125 ? 36.341  -2.724  33.604  1.00 62.49 125 A 1 
ATOM 995  C CD  . GLU A 1 125 ? 36.898  -1.869  34.752  1.00 58.47 125 A 1 
ATOM 996  O OE1 . GLU A 1 125 ? 37.403  -2.478  35.717  1.00 54.15 125 A 1 
ATOM 997  O OE2 . GLU A 1 125 ? 36.763  -0.620  34.684  1.00 53.96 125 A 1 
ATOM 998  N N   . ARG A 1 126 ? 33.723  -1.055  30.177  1.00 73.95 126 A 1 
ATOM 999  C CA  . ARG A 1 126 ? 32.644  -0.328  29.487  1.00 70.46 126 A 1 
ATOM 1000 C C   . ARG A 1 126 ? 31.757  -1.268  28.667  1.00 69.36 126 A 1 
ATOM 1001 O O   . ARG A 1 126 ? 30.551  -1.059  28.603  1.00 68.48 126 A 1 
ATOM 1002 C CB  . ARG A 1 126 ? 33.270  0.750   28.593  1.00 69.16 126 A 1 
ATOM 1003 C CG  . ARG A 1 126 ? 32.238  1.675   27.930  1.00 64.20 126 A 1 
ATOM 1004 C CD  . ARG A 1 126 ? 32.892  2.541   26.838  1.00 63.31 126 A 1 
ATOM 1005 N NE  . ARG A 1 126 ? 33.346  1.740   25.678  1.00 59.84 126 A 1 
ATOM 1006 C CZ  . ARG A 1 126 ? 32.621  1.276   24.685  1.00 55.98 126 A 1 
ATOM 1007 N NH1 . ARG A 1 126 ? 31.342  1.514   24.581  1.00 54.08 126 A 1 
ATOM 1008 N NH2 . ARG A 1 126 ? 33.185  0.551   23.762  1.00 52.20 126 A 1 
ATOM 1009 N N   . LEU A 1 127 ? 32.345  -2.281  28.026  1.00 73.80 127 A 1 
ATOM 1010 C CA  . LEU A 1 127 ? 31.606  -3.286  27.249  1.00 71.90 127 A 1 
ATOM 1011 C C   . LEU A 1 127 ? 30.927  -4.333  28.148  1.00 70.14 127 A 1 
ATOM 1012 O O   . LEU A 1 127 ? 29.869  -4.849  27.785  1.00 67.25 127 A 1 
ATOM 1013 C CB  . LEU A 1 127 ? 32.573  -3.959  26.259  1.00 71.26 127 A 1 
ATOM 1014 C CG  . LEU A 1 127 ? 33.031  -3.059  25.091  1.00 68.14 127 A 1 
ATOM 1015 C CD1 . LEU A 1 127 ? 34.159  -3.757  24.326  1.00 66.71 127 A 1 
ATOM 1016 C CD2 . LEU A 1 127 ? 31.898  -2.768  24.107  1.00 64.73 127 A 1 
ATOM 1017 N N   . ALA A 1 128 ? 31.511  -4.658  29.297  1.00 68.13 128 A 1 
ATOM 1018 C CA  . ALA A 1 128 ? 30.964  -5.600  30.273  1.00 64.32 128 A 1 
ATOM 1019 C C   . ALA A 1 128 ? 29.818  -4.983  31.093  1.00 63.13 128 A 1 
ATOM 1020 O O   . ALA A 1 128 ? 28.803  -5.640  31.331  1.00 57.76 128 A 1 
ATOM 1021 C CB  . ALA A 1 128 ? 32.104  -6.080  31.178  1.00 60.32 128 A 1 
ATOM 1022 N N   . ASN A 1 129 ? 29.949  -3.712  31.473  1.00 66.42 129 A 1 
ATOM 1023 C CA  . ASN A 1 129 ? 28.890  -2.957  32.120  1.00 64.44 129 A 1 
ATOM 1024 C C   . ASN A 1 129 ? 27.842  -2.589  31.067  1.00 65.87 129 A 1 
ATOM 1025 O O   . ASN A 1 129 ? 28.097  -1.780  30.180  1.00 60.61 129 A 1 
ATOM 1026 C CB  . ASN A 1 129 ? 29.498  -1.735  32.835  1.00 57.48 129 A 1 
ATOM 1027 C CG  . ASN A 1 129 ? 30.290  -2.132  34.071  1.00 51.45 129 A 1 
ATOM 1028 O OD1 . ASN A 1 129 ? 30.010  -3.126  34.719  1.00 47.19 129 A 1 
ATOM 1029 N ND2 . ASN A 1 129 ? 31.281  -1.364  34.455  1.00 45.11 129 A 1 
ATOM 1030 N N   . LYS A 1 130 ? 26.621  -3.138  31.183  1.00 70.07 130 A 1 
ATOM 1031 C CA  . LYS A 1 130 ? 25.460  -2.795  30.330  1.00 71.00 130 A 1 
ATOM 1032 C C   . LYS A 1 130 ? 24.977  -1.334  30.497  1.00 73.96 130 A 1 
ATOM 1033 O O   . LYS A 1 130 ? 23.854  -0.998  30.124  1.00 69.82 130 A 1 
ATOM 1034 C CB  . LYS A 1 130 ? 24.305  -3.782  30.581  1.00 65.55 130 A 1 
ATOM 1035 C CG  . LYS A 1 130 ? 24.610  -5.232  30.168  1.00 59.72 130 A 1 
ATOM 1036 C CD  . LYS A 1 130 ? 23.365  -6.098  30.396  1.00 55.77 130 A 1 
ATOM 1037 C CE  . LYS A 1 130 ? 23.627  -7.547  29.971  1.00 48.54 130 A 1 
ATOM 1038 N NZ  . LYS A 1 130 ? 22.438  -8.406  30.205  1.00 40.60 130 A 1 
ATOM 1039 N N   . THR A 1 131 ? 25.788  -0.468  31.082  1.00 76.15 131 A 1 
ATOM 1040 C CA  . THR A 1 131 ? 25.516  0.935   31.388  1.00 76.63 131 A 1 
ATOM 1041 C C   . THR A 1 131 ? 26.413  1.841   30.554  1.00 77.20 131 A 1 
ATOM 1042 O O   . THR A 1 131 ? 27.591  1.564   30.346  1.00 74.44 131 A 1 
ATOM 1043 C CB  . THR A 1 131 ? 25.694  1.239   32.883  1.00 74.01 131 A 1 
ATOM 1044 O OG1 . THR A 1 131 ? 26.966  0.847   33.336  1.00 66.16 131 A 1 
ATOM 1045 C CG2 . THR A 1 131 ? 24.660  0.503   33.740  1.00 65.65 131 A 1 
ATOM 1046 N N   . ILE A 1 132 ? 25.849  2.934   30.073  1.00 78.50 132 A 1 
ATOM 1047 C CA  . ILE A 1 132 ? 26.549  3.942   29.277  1.00 78.94 132 A 1 
ATOM 1048 C C   . ILE A 1 132 ? 26.554  5.236   30.084  1.00 79.51 132 A 1 
ATOM 1049 O O   . ILE A 1 132 ? 25.495  5.744   30.447  1.00 76.95 132 A 1 
ATOM 1050 C CB  . ILE A 1 132 ? 25.884  4.114   27.892  1.00 77.43 132 A 1 
ATOM 1051 C CG1 . ILE A 1 132 ? 25.881  2.780   27.102  1.00 69.66 132 A 1 
ATOM 1052 C CG2 . ILE A 1 132 ? 26.611  5.207   27.088  1.00 69.16 132 A 1 
ATOM 1053 C CD1 . ILE A 1 132 ? 24.990  2.813   25.860  1.00 64.68 132 A 1 
ATOM 1054 N N   . SER A 1 133 ? 27.734  5.774   30.349  1.00 80.11 133 A 1 
ATOM 1055 C CA  . SER A 1 133 ? 27.887  7.100   30.951  1.00 79.84 133 A 1 
ATOM 1056 C C   . SER A 1 133 ? 27.961  8.154   29.852  1.00 80.88 133 A 1 
ATOM 1057 O O   . SER A 1 133 ? 28.845  8.108   28.993  1.00 78.44 133 A 1 
ATOM 1058 C CB  . SER A 1 133 ? 29.127  7.151   31.841  1.00 76.82 133 A 1 
ATOM 1059 O OG  . SER A 1 133 ? 28.994  6.204   32.885  1.00 67.56 133 A 1 
ATOM 1060 N N   . VAL A 1 134 ? 27.034  9.110   29.876  1.00 79.22 134 A 1 
ATOM 1061 C CA  . VAL A 1 134 ? 26.984  10.231  28.931  1.00 80.64 134 A 1 
ATOM 1062 C C   . VAL A 1 134 ? 27.203  11.524  29.706  1.00 82.19 134 A 1 
ATOM 1063 O O   . VAL A 1 134 ? 26.525  11.785  30.697  1.00 80.53 134 A 1 
ATOM 1064 C CB  . VAL A 1 134 ? 25.658  10.254  28.150  1.00 79.41 134 A 1 
ATOM 1065 C CG1 . VAL A 1 134 ? 25.641  11.393  27.127  1.00 74.37 134 A 1 
ATOM 1066 C CG2 . VAL A 1 134 ? 25.426  8.940   27.394  1.00 75.52 134 A 1 
ATOM 1067 N N   . THR A 1 135 ? 28.149  12.338  29.253  1.00 82.06 135 A 1 
ATOM 1068 C CA  . THR A 1 135 ? 28.385  13.677  29.803  1.00 82.11 135 A 1 
ATOM 1069 C C   . THR A 1 135 ? 27.797  14.705  28.850  1.00 83.24 135 A 1 
ATOM 1070 O O   . THR A 1 135 ? 28.197  14.759  27.686  1.00 81.57 135 A 1 
ATOM 1071 C CB  . THR A 1 135 ? 29.878  13.949  30.030  1.00 79.89 135 A 1 
ATOM 1072 O OG1 . THR A 1 135 ? 30.465  12.904  30.763  1.00 72.15 135 A 1 
ATOM 1073 C CG2 . THR A 1 135 ? 30.111  15.238  30.821  1.00 71.29 135 A 1 
ATOM 1074 N N   . LEU A 1 136 ? 26.854  15.515  29.340  1.00 81.76 136 A 1 
ATOM 1075 C CA  . LEU A 1 136 ? 26.209  16.582  28.580  1.00 83.04 136 A 1 
ATOM 1076 C C   . LEU A 1 136 ? 26.664  17.937  29.121  1.00 84.48 136 A 1 
ATOM 1077 O O   . LEU A 1 136 ? 26.695  18.147  30.334  1.00 82.70 136 A 1 
ATOM 1078 C CB  . LEU A 1 136 ? 24.678  16.429  28.647  1.00 82.19 136 A 1 
ATOM 1079 C CG  . LEU A 1 136 ? 24.128  15.104  28.077  1.00 80.28 136 A 1 
ATOM 1080 C CD1 . LEU A 1 136 ? 22.617  15.037  28.288  1.00 76.28 136 A 1 
ATOM 1081 C CD2 . LEU A 1 136 ? 24.408  14.953  26.580  1.00 76.96 136 A 1 
ATOM 1082 N N   . GLU A 1 137 ? 26.988  18.854  28.218  1.00 83.85 137 A 1 
ATOM 1083 C CA  . GLU A 1 137 ? 27.282  20.241  28.574  1.00 84.68 137 A 1 
ATOM 1084 C C   . GLU A 1 137 ? 25.974  20.979  28.849  1.00 85.27 137 A 1 
ATOM 1085 O O   . GLU A 1 137 ? 25.108  21.062  27.980  1.00 82.39 137 A 1 
ATOM 1086 C CB  . GLU A 1 137 ? 28.083  20.924  27.460  1.00 82.18 137 A 1 
ATOM 1087 C CG  . GLU A 1 137 ? 29.505  20.345  27.356  1.00 73.50 137 A 1 
ATOM 1088 C CD  . GLU A 1 137 ? 30.327  20.941  26.202  1.00 69.00 137 A 1 
ATOM 1089 O OE1 . GLU A 1 137 ? 31.444  20.413  25.989  1.00 61.96 137 A 1 
ATOM 1090 O OE2 . GLU A 1 137 ? 29.832  21.861  25.523  1.00 63.32 137 A 1 
ATOM 1091 N N   . LYS A 1 138 ? 25.822  21.513  30.069  1.00 87.66 138 A 1 
ATOM 1092 C CA  . LYS A 1 138 ? 24.588  22.182  30.513  1.00 88.36 138 A 1 
ATOM 1093 C C   . LYS A 1 138 ? 24.220  23.379  29.636  1.00 89.51 138 A 1 
ATOM 1094 O O   . LYS A 1 138 ? 23.049  23.570  29.337  1.00 87.10 138 A 1 
ATOM 1095 C CB  . LYS A 1 138 ? 24.755  22.595  31.984  1.00 87.14 138 A 1 
ATOM 1096 C CG  . LYS A 1 138 ? 23.470  23.202  32.561  1.00 80.00 138 A 1 
ATOM 1097 C CD  . LYS A 1 138 ? 23.681  23.643  34.009  1.00 76.70 138 A 1 
ATOM 1098 C CE  . LYS A 1 138 ? 22.415  24.337  34.512  1.00 69.30 138 A 1 
ATOM 1099 N NZ  . LYS A 1 138 ? 22.614  24.910  35.862  1.00 60.47 138 A 1 
ATOM 1100 N N   . ASP A 1 139 ? 25.215  24.147  29.205  1.00 88.00 139 A 1 
ATOM 1101 C CA  . ASP A 1 139 ? 25.031  25.353  28.389  1.00 89.66 139 A 1 
ATOM 1102 C C   . ASP A 1 139 ? 25.298  25.096  26.895  1.00 89.63 139 A 1 
ATOM 1103 O O   . ASP A 1 139 ? 25.336  26.023  26.085  1.00 85.38 139 A 1 
ATOM 1104 C CB  . ASP A 1 139 ? 25.897  26.484  28.970  1.00 89.35 139 A 1 
ATOM 1105 C CG  . ASP A 1 139 ? 25.599  26.741  30.454  1.00 86.92 139 A 1 
ATOM 1106 O OD1 . ASP A 1 139 ? 24.410  26.836  30.819  1.00 79.12 139 A 1 
ATOM 1107 O OD2 . ASP A 1 139 ? 26.572  26.768  31.240  1.00 81.26 139 A 1 
ATOM 1108 N N   . GLY A 1 140 ? 25.500  23.829  26.516  1.00 87.98 140 A 1 
ATOM 1109 C CA  . GLY A 1 140 ? 25.713  23.419  25.137  1.00 86.57 140 A 1 
ATOM 1110 C C   . GLY A 1 140 ? 24.482  23.697  24.274  1.00 88.01 140 A 1 
ATOM 1111 O O   . GLY A 1 140 ? 23.360  23.338  24.627  1.00 85.72 140 A 1 
ATOM 1112 N N   . GLN A 1 141 ? 24.673  24.327  23.106  1.00 87.32 141 A 1 
ATOM 1113 C CA  . GLN A 1 141 ? 23.588  24.572  22.159  1.00 87.96 141 A 1 
ATOM 1114 C C   . GLN A 1 141 ? 23.440  23.415  21.171  1.00 87.96 141 A 1 
ATOM 1115 O O   . GLN A 1 141 ? 24.421  22.811  20.741  1.00 85.45 141 A 1 
ATOM 1116 C CB  . GLN A 1 141 ? 23.766  25.907  21.423  1.00 87.44 141 A 1 
ATOM 1117 C CG  . GLN A 1 141 ? 23.684  27.107  22.381  1.00 84.68 141 A 1 
ATOM 1118 C CD  . GLN A 1 141 ? 23.526  28.448  21.674  1.00 83.84 141 A 1 
ATOM 1119 O OE1 . GLN A 1 141 ? 23.386  28.573  20.459  1.00 76.78 141 A 1 
ATOM 1120 N NE2 . GLN A 1 141 ? 23.504  29.529  22.425  1.00 76.89 141 A 1 
ATOM 1121 N N   . LEU A 1 142 ? 22.194  23.146  20.744  1.00 85.91 142 A 1 
ATOM 1122 C CA  . LEU A 1 142 ? 21.926  22.208  19.661  1.00 85.82 142 A 1 
ATOM 1123 C C   . LEU A 1 142 ? 22.477  22.749  18.336  1.00 86.27 142 A 1 
ATOM 1124 O O   . LEU A 1 142 ? 22.341  23.938  18.029  1.00 84.65 142 A 1 
ATOM 1125 C CB  . LEU A 1 142 ? 20.417  21.933  19.552  1.00 84.65 142 A 1 
ATOM 1126 C CG  . LEU A 1 142 ? 19.800  21.205  20.763  1.00 82.54 142 A 1 
ATOM 1127 C CD1 . LEU A 1 142 ? 18.288  21.105  20.573  1.00 79.14 142 A 1 
ATOM 1128 C CD2 . LEU A 1 142 ? 20.356  19.793  20.933  1.00 79.08 142 A 1 
ATOM 1129 N N   . GLU A 1 143 ? 23.039  21.866  17.523  1.00 85.51 143 A 1 
ATOM 1130 C CA  . GLU A 1 143 ? 23.489  22.190  16.170  1.00 84.85 143 A 1 
ATOM 1131 C C   . GLU A 1 143 ? 22.280  22.571  15.305  1.00 85.91 143 A 1 
ATOM 1132 O O   . GLU A 1 143 ? 21.345  21.789  15.109  1.00 82.96 143 A 1 
ATOM 1133 C CB  . GLU A 1 143 ? 24.301  21.015  15.594  1.00 81.72 143 A 1 
ATOM 1134 C CG  . GLU A 1 143 ? 24.996  21.364  14.268  1.00 72.61 143 A 1 
ATOM 1135 C CD  . GLU A 1 143 ? 25.858  20.217  13.682  1.00 69.43 143 A 1 
ATOM 1136 O OE1 . GLU A 1 143 ? 26.410  20.406  12.580  1.00 62.87 143 A 1 
ATOM 1137 O OE2 . GLU A 1 143 ? 25.982  19.139  14.308  1.00 63.22 143 A 1 
ATOM 1138 N N   . ARG A 1 144 ? 22.273  23.804  14.801  1.00 86.13 144 A 1 
ATOM 1139 C CA  . ARG A 1 144 ? 21.188  24.329  13.969  1.00 85.86 144 A 1 
ATOM 1140 C C   . ARG A 1 144 ? 21.223  23.677  12.591  1.00 85.49 144 A 1 
ATOM 1141 O O   . ARG A 1 144 ? 22.253  23.686  11.936  1.00 81.01 144 A 1 
ATOM 1142 C CB  . ARG A 1 144 ? 21.264  25.858  13.860  1.00 85.72 144 A 1 
ATOM 1143 C CG  . ARG A 1 144 ? 21.093  26.553  15.222  1.00 84.38 144 A 1 
ATOM 1144 C CD  . ARG A 1 144 ? 21.177  28.072  15.067  1.00 81.36 144 A 1 
ATOM 1145 N NE  . ARG A 1 144 ? 21.157  28.748  16.380  1.00 78.50 144 A 1 
ATOM 1146 C CZ  . ARG A 1 144 ? 21.302  30.043  16.602  1.00 74.23 144 A 1 
ATOM 1147 N NH1 . ARG A 1 144 ? 21.440  30.901  15.631  1.00 65.87 144 A 1 
ATOM 1148 N NH2 . ARG A 1 144 ? 21.324  30.494  17.827  1.00 71.00 144 A 1 
ATOM 1149 N N   . GLY A 1 145 ? 20.088  23.146  12.154  1.00 85.28 145 A 1 
ATOM 1150 C CA  . GLY A 1 145 ? 19.969  22.455  10.868  1.00 83.70 145 A 1 
ATOM 1151 C C   . GLY A 1 145 ? 20.435  20.996  10.881  1.00 84.96 145 A 1 
ATOM 1152 O O   . GLY A 1 145 ? 20.258  20.310  9.875   1.00 81.34 145 A 1 
ATOM 1153 N N   . ALA A 1 146 ? 20.960  20.486  11.992  1.00 84.13 146 A 1 
ATOM 1154 C CA  . ALA A 1 146 ? 21.245  19.066  12.148  1.00 84.22 146 A 1 
ATOM 1155 C C   . ALA A 1 146 ? 19.976  18.277  12.515  1.00 85.79 146 A 1 
ATOM 1156 O O   . ALA A 1 146 ? 19.131  18.725  13.289  1.00 81.89 146 A 1 
ATOM 1157 C CB  . ALA A 1 146 ? 22.350  18.872  13.187  1.00 81.55 146 A 1 
ATOM 1158 N N   . ALA A 1 147 ? 19.866  17.056  11.990  1.00 84.13 147 A 1 
ATOM 1159 C CA  . ALA A 1 147 ? 18.801  16.127  12.358  1.00 85.16 147 A 1 
ATOM 1160 C C   . ALA A 1 147 ? 19.100  15.475  13.719  1.00 87.08 147 A 1 
ATOM 1161 O O   . ALA A 1 147 ? 19.506  14.313  13.801  1.00 83.18 147 A 1 
ATOM 1162 C CB  . ALA A 1 147 ? 18.612  15.124  11.221  1.00 82.51 147 A 1 
ATOM 1163 N N   . ASN A 1 148 ? 18.899  16.235  14.802  1.00 88.10 148 A 1 
ATOM 1164 C CA  . ASN A 1 148 ? 19.146  15.792  16.178  1.00 88.26 148 A 1 
ATOM 1165 C C   . ASN A 1 148 ? 18.183  14.689  16.635  1.00 90.79 148 A 1 
ATOM 1166 O O   . ASN A 1 148 ? 18.515  13.916  17.524  1.00 88.70 148 A 1 
ATOM 1167 C CB  . ASN A 1 148 ? 19.062  17.014  17.106  1.00 84.82 148 A 1 
ATOM 1168 C CG  . ASN A 1 148 ? 20.187  17.999  16.852  1.00 79.21 148 A 1 
ATOM 1169 O OD1 . ASN A 1 148 ? 21.340  17.633  16.763  1.00 71.62 148 A 1 
ATOM 1170 N ND2 . ASN A 1 148 ? 19.891  19.269  16.711  1.00 69.70 148 A 1 
ATOM 1171 N N   . ARG A 1 149 ? 16.998  14.598  16.018  1.00 92.35 149 A 1 
ATOM 1172 C CA  . ARG A 1 149 ? 16.003  13.553  16.268  1.00 93.78 149 A 1 
ATOM 1173 C C   . ARG A 1 149 ? 15.652  12.842  14.970  1.00 94.45 149 A 1 
ATOM 1174 O O   . ARG A 1 149 ? 15.382  13.494  13.966  1.00 93.07 149 A 1 
ATOM 1175 C CB  . ARG A 1 149 ? 14.776  14.162  16.965  1.00 93.11 149 A 1 
ATOM 1176 C CG  . ARG A 1 149 ? 13.805  13.088  17.496  1.00 90.85 149 A 1 
ATOM 1177 C CD  . ARG A 1 149 ? 12.725  13.718  18.374  1.00 88.96 149 A 1 
ATOM 1178 N NE  . ARG A 1 149 ? 11.886  12.724  19.069  1.00 85.50 149 A 1 
ATOM 1179 C CZ  . ARG A 1 149 ? 10.664  12.332  18.770  1.00 83.27 149 A 1 
ATOM 1180 N NH1 . ARG A 1 149 ? 10.038  12.745  17.700  1.00 74.88 149 A 1 
ATOM 1181 N NH2 . ARG A 1 149 ? 10.035  11.499  19.554  1.00 78.02 149 A 1 
ATOM 1182 N N   . LYS A 1 150 ? 15.641  11.508  14.991  1.00 95.17 150 A 1 
ATOM 1183 C CA  . LYS A 1 150 ? 15.331  10.665  13.834  1.00 95.81 150 A 1 
ATOM 1184 C C   . LYS A 1 150 ? 14.267  9.630   14.167  1.00 96.52 150 A 1 
ATOM 1185 O O   . LYS A 1 150 ? 14.256  9.073   15.261  1.00 95.48 150 A 1 
ATOM 1186 C CB  . LYS A 1 150 ? 16.597  9.996   13.293  1.00 95.03 150 A 1 
ATOM 1187 C CG  . LYS A 1 150 ? 17.614  11.021  12.776  1.00 93.35 150 A 1 
ATOM 1188 C CD  . LYS A 1 150 ? 18.694  10.361  11.921  1.00 91.60 150 A 1 
ATOM 1189 C CE  . LYS A 1 150 ? 19.618  11.446  11.358  1.00 87.90 150 A 1 
ATOM 1190 N NZ  . LYS A 1 150 ? 19.916  11.218  9.925   1.00 83.68 150 A 1 
ATOM 1191 N N   . ASN A 1 151 ? 13.400  9.348   13.200  1.00 96.44 151 A 1 
ATOM 1192 C CA  . ASN A 1 151 ? 12.452  8.249   13.302  1.00 96.82 151 A 1 
ATOM 1193 C C   . ASN A 1 151 ? 13.166  6.913   13.037  1.00 96.82 151 A 1 
ATOM 1194 O O   . ASN A 1 151 ? 13.904  6.790   12.063  1.00 96.19 151 A 1 
ATOM 1195 C CB  . ASN A 1 151 ? 11.284  8.495   12.337  1.00 96.61 151 A 1 
ATOM 1196 C CG  . ASN A 1 151 ? 10.259  7.386   12.448  1.00 96.35 151 A 1 
ATOM 1197 O OD1 . ASN A 1 151 ? 10.370  6.371   11.790  1.00 88.47 151 A 1 
ATOM 1198 N ND2 . ASN A 1 151 ? 9.296   7.509   13.325  1.00 89.62 151 A 1 
ATOM 1199 N N   . TYR A 1 152 ? 12.922  5.929   13.881  1.00 96.82 152 A 1 
ATOM 1200 C CA  . TYR A 1 152 ? 13.397  4.561   13.713  1.00 96.96 152 A 1 
ATOM 1201 C C   . TYR A 1 152 ? 12.254  3.594   13.369  1.00 97.21 152 A 1 
ATOM 1202 O O   . TYR A 1 152 ? 12.487  2.562   12.750  1.00 96.37 152 A 1 
ATOM 1203 C CB  . TYR A 1 152 ? 14.156  4.142   14.979  1.00 96.58 152 A 1 
ATOM 1204 C CG  . TYR A 1 152 ? 14.698  2.727   14.944  1.00 96.53 152 A 1 
ATOM 1205 C CD1 . TYR A 1 152 ? 14.201  1.759   15.840  1.00 93.91 152 A 1 
ATOM 1206 C CD2 . TYR A 1 152 ? 15.678  2.368   13.998  1.00 94.25 152 A 1 
ATOM 1207 C CE1 . TYR A 1 152 ? 14.680  0.439   15.790  1.00 93.30 152 A 1 
ATOM 1208 C CE2 . TYR A 1 152 ? 16.152  1.045   13.940  1.00 93.37 152 A 1 
ATOM 1209 C CZ  . TYR A 1 152 ? 15.649  0.077   14.836  1.00 94.59 152 A 1 
ATOM 1210 O OH  . TYR A 1 152 ? 16.089  -1.206  14.768  1.00 93.06 152 A 1 
ATOM 1211 N N   . GLY A 1 153 ? 11.004  3.956   13.656  1.00 97.01 153 A 1 
ATOM 1212 C CA  . GLY A 1 153 ? 9.823   3.131   13.365  1.00 97.10 153 A 1 
ATOM 1213 C C   . GLY A 1 153 ? 9.662   2.740   11.892  1.00 97.40 153 A 1 
ATOM 1214 O O   . GLY A 1 153 ? 9.116   1.683   11.590  1.00 96.73 153 A 1 
ATOM 1215 N N   . HIS A 1 154 ? 10.220  3.526   10.953  1.00 97.77 154 A 1 
ATOM 1216 C CA  . HIS A 1 154 ? 10.221  3.195   9.523   1.00 97.71 154 A 1 
ATOM 1217 C C   . HIS A 1 154 ? 10.911  1.861   9.188   1.00 97.70 154 A 1 
ATOM 1218 O O   . HIS A 1 154 ? 10.709  1.346   8.090   1.00 96.78 154 A 1 
ATOM 1219 C CB  . HIS A 1 154 ? 10.854  4.332   8.713   1.00 97.26 154 A 1 
ATOM 1220 C CG  . HIS A 1 154 ? 12.357  4.375   8.778   1.00 97.20 154 A 1 
ATOM 1221 N ND1 . HIS A 1 154 ? 13.112  4.911   9.798   1.00 89.90 154 A 1 
ATOM 1222 C CD2 . HIS A 1 154 ? 13.229  3.894   7.837   1.00 91.07 154 A 1 
ATOM 1223 C CE1 . HIS A 1 154 ? 14.404  4.760   9.479   1.00 91.55 154 A 1 
ATOM 1224 N NE2 . HIS A 1 154 ? 14.523  4.146   8.299   1.00 92.85 154 A 1 
ATOM 1225 N N   . VAL A 1 155 ? 11.689  1.276   10.104  1.00 97.42 155 A 1 
ATOM 1226 C CA  . VAL A 1 155 ? 12.334  -0.034  9.933   1.00 97.18 155 A 1 
ATOM 1227 C C   . VAL A 1 155 ? 11.322  -1.136  9.592   1.00 97.21 155 A 1 
ATOM 1228 O O   . VAL A 1 155 ? 11.608  -1.987  8.756   1.00 96.49 155 A 1 
ATOM 1229 C CB  . VAL A 1 155 ? 13.165  -0.386  11.188  1.00 96.38 155 A 1 
ATOM 1230 C CG1 . VAL A 1 155 ? 12.312  -0.707  12.424  1.00 90.96 155 A 1 
ATOM 1231 C CG2 . VAL A 1 155 ? 14.114  -1.557  10.936  1.00 91.05 155 A 1 
ATOM 1232 N N   . VAL A 1 156 ? 10.109  -1.085  10.152  1.00 97.36 156 A 1 
ATOM 1233 C CA  . VAL A 1 156 ? 9.029   -2.045  9.863   1.00 97.42 156 A 1 
ATOM 1234 C C   . VAL A 1 156 ? 8.579   -1.928  8.406   1.00 97.47 156 A 1 
ATOM 1235 O O   . VAL A 1 156 ? 8.531   -2.922  7.680   1.00 96.93 156 A 1 
ATOM 1236 C CB  . VAL A 1 156 ? 7.843   -1.830  10.825  1.00 97.05 156 A 1 
ATOM 1237 C CG1 . VAL A 1 156 ? 6.653   -2.735  10.493  1.00 95.00 156 A 1 
ATOM 1238 C CG2 . VAL A 1 156 ? 8.269   -2.128  12.267  1.00 95.00 156 A 1 
ATOM 1239 N N   . PHE A 1 157 ? 8.331   -0.708  7.935   1.00 97.69 157 A 1 
ATOM 1240 C CA  . PHE A 1 157 ? 7.949   -0.467  6.542   1.00 97.89 157 A 1 
ATOM 1241 C C   . PHE A 1 157 ? 9.089   -0.788  5.575   1.00 97.80 157 A 1 
ATOM 1242 O O   . PHE A 1 157 ? 8.843   -1.323  4.497   1.00 97.37 157 A 1 
ATOM 1243 C CB  . PHE A 1 157 ? 7.485   0.983   6.378   1.00 97.87 157 A 1 
ATOM 1244 C CG  . PHE A 1 157 ? 6.340   1.396   7.285   1.00 98.01 157 A 1 
ATOM 1245 C CD1 . PHE A 1 157 ? 5.234   0.546   7.483   1.00 97.18 157 A 1 
ATOM 1246 C CD2 . PHE A 1 157 ? 6.379   2.646   7.928   1.00 97.05 157 A 1 
ATOM 1247 C CE1 . PHE A 1 157 ? 4.179   0.939   8.322   1.00 96.75 157 A 1 
ATOM 1248 C CE2 . PHE A 1 157 ? 5.320   3.040   8.762   1.00 96.67 157 A 1 
ATOM 1249 C CZ  . PHE A 1 157 ? 4.220   2.186   8.962   1.00 97.07 157 A 1 
ATOM 1250 N N   . SER A 1 158 ? 10.341  -0.525  5.973   1.00 97.56 158 A 1 
ATOM 1251 C CA  . SER A 1 158 ? 11.533  -0.906  5.218   1.00 97.34 158 A 1 
ATOM 1252 C C   . SER A 1 158 ? 11.602  -2.416  5.022   1.00 97.18 158 A 1 
ATOM 1253 O O   . SER A 1 158 ? 11.876  -2.864  3.911   1.00 96.56 158 A 1 
ATOM 1254 C CB  . SER A 1 158 ? 12.789  -0.401  5.924   1.00 96.94 158 A 1 
ATOM 1255 O OG  . SER A 1 158 ? 13.939  -0.617  5.125   1.00 93.59 158 A 1 
ATOM 1256 N N   . LYS A 1 159 ? 11.299  -3.210  6.050   1.00 97.39 159 A 1 
ATOM 1257 C CA  . LYS A 1 159 ? 11.296  -4.674  5.963   1.00 97.09 159 A 1 
ATOM 1258 C C   . LYS A 1 159 ? 10.312  -5.164  4.901   1.00 97.34 159 A 1 
ATOM 1259 O O   . LYS A 1 159 ? 10.734  -5.862  3.984   1.00 96.68 159 A 1 
ATOM 1260 C CB  . LYS A 1 159 ? 11.045  -5.275  7.354   1.00 96.24 159 A 1 
ATOM 1261 C CG  . LYS A 1 159 ? 11.277  -6.794  7.372   1.00 89.12 159 A 1 
ATOM 1262 C CD  . LYS A 1 159 ? 11.366  -7.312  8.814   1.00 84.13 159 A 1 
ATOM 1263 C CE  . LYS A 1 159 ? 11.692  -8.809  8.852   1.00 76.05 159 A 1 
ATOM 1264 N NZ  . LYS A 1 159 ? 12.043  -9.262  10.225  1.00 67.55 159 A 1 
ATOM 1265 N N   . ILE A 1 160 ? 9.059   -4.704  4.945   1.00 97.31 160 A 1 
ATOM 1266 C CA  . ILE A 1 160 ? 8.049   -5.073  3.940   1.00 97.59 160 A 1 
ATOM 1267 C C   . ILE A 1 160 ? 8.422   -4.555  2.544   1.00 97.75 160 A 1 
ATOM 1268 O O   . ILE A 1 160 ? 8.285   -5.276  1.563   1.00 97.34 160 A 1 
ATOM 1269 C CB  . ILE A 1 160 ? 6.651   -4.572  4.360   1.00 97.35 160 A 1 
ATOM 1270 C CG1 . ILE A 1 160 ? 6.198   -5.104  5.740   1.00 95.52 160 A 1 
ATOM 1271 C CG2 . ILE A 1 160 ? 5.594   -4.931  3.299   1.00 96.22 160 A 1 
ATOM 1272 C CD1 . ILE A 1 160 ? 6.123   -6.628  5.860   1.00 88.64 160 A 1 
ATOM 1273 N N   . TYR A 1 161 ? 8.949   -3.334  2.425   1.00 97.94 161 A 1 
ATOM 1274 C CA  . TYR A 1 161 ? 9.377   -2.766  1.142   1.00 97.97 161 A 1 
ATOM 1275 C C   . TYR A 1 161 ? 10.432  -3.635  0.440   1.00 97.83 161 A 1 
ATOM 1276 O O   . TYR A 1 161 ? 10.337  -3.889  -0.760  1.00 97.38 161 A 1 
ATOM 1277 C CB  . TYR A 1 161 ? 9.902   -1.345  1.383   1.00 97.97 161 A 1 
ATOM 1278 C CG  . TYR A 1 161 ? 10.312  -0.605  0.128   1.00 98.19 161 A 1 
ATOM 1279 C CD1 . TYR A 1 161 ? 11.585  -0.810  -0.437  1.00 97.68 161 A 1 
ATOM 1280 C CD2 . TYR A 1 161 ? 9.416   0.289   -0.483  1.00 97.63 161 A 1 
ATOM 1281 C CE1 . TYR A 1 161 ? 11.951  -0.135  -1.614  1.00 97.53 161 A 1 
ATOM 1282 C CE2 . TYR A 1 161 ? 9.781   0.970   -1.658  1.00 97.48 161 A 1 
ATOM 1283 C CZ  . TYR A 1 161 ? 11.051  0.756   -2.226  1.00 97.87 161 A 1 
ATOM 1284 O OH  . TYR A 1 161 ? 11.406  1.406   -3.363  1.00 97.36 161 A 1 
ATOM 1285 N N   . HIS A 1 162 ? 11.441  -4.103  1.182   1.00 97.70 162 A 1 
ATOM 1286 C CA  . HIS A 1 162 ? 12.501  -4.955  0.632   1.00 97.45 162 A 1 
ATOM 1287 C C   . HIS A 1 162 ? 12.044  -6.401  0.443   1.00 97.18 162 A 1 
ATOM 1288 O O   . HIS A 1 162 ? 12.492  -7.061  -0.494  1.00 96.26 162 A 1 
ATOM 1289 C CB  . HIS A 1 162 ? 13.742  -4.894  1.526   1.00 97.27 162 A 1 
ATOM 1290 C CG  . HIS A 1 162 ? 14.405  -3.539  1.550   1.00 97.03 162 A 1 
ATOM 1291 N ND1 . HIS A 1 162 ? 14.178  -2.561  2.482   1.00 87.86 162 A 1 
ATOM 1292 C CD2 . HIS A 1 162 ? 15.339  -3.049  0.673   1.00 90.18 162 A 1 
ATOM 1293 C CE1 . HIS A 1 162 ? 14.952  -1.504  2.179   1.00 91.65 162 A 1 
ATOM 1294 N NE2 . HIS A 1 162 ? 15.683  -1.754  1.085   1.00 92.94 162 A 1 
ATOM 1295 N N   . GLU A 1 163 ? 11.150  -6.887  1.291   1.00 97.06 163 A 1 
ATOM 1296 C CA  . GLU A 1 163 ? 10.504  -8.183  1.125   1.00 96.73 163 A 1 
ATOM 1297 C C   . GLU A 1 163 ? 9.754   -8.249  -0.211  1.00 96.94 163 A 1 
ATOM 1298 O O   . GLU A 1 163 ? 9.990   -9.172  -0.987  1.00 95.84 163 A 1 
ATOM 1299 C CB  . GLU A 1 163 ? 9.572   -8.394  2.313   1.00 95.28 163 A 1 
ATOM 1300 C CG  . GLU A 1 163 ? 8.965   -9.795  2.316   1.00 88.32 163 A 1 
ATOM 1301 C CD  . GLU A 1 163 ? 7.959   -9.930  3.450   1.00 87.96 163 A 1 
ATOM 1302 O OE1 . GLU A 1 163 ? 6.919   -10.575 3.245   1.00 79.19 163 A 1 
ATOM 1303 O OE2 . GLU A 1 163 ? 8.206   -9.411  4.561   1.00 81.66 163 A 1 
ATOM 1304 N N   . LEU A 1 164 ? 8.985   -7.220  -0.553  1.00 97.22 164 A 1 
ATOM 1305 C CA  . LEU A 1 164 ? 8.297   -7.079  -1.843  1.00 97.46 164 A 1 
ATOM 1306 C C   . LEU A 1 164 ? 9.242   -6.810  -3.031  1.00 97.61 164 A 1 
ATOM 1307 O O   . LEU A 1 164 ? 8.777   -6.510  -4.127  1.00 97.16 164 A 1 
ATOM 1308 C CB  . LEU A 1 164 ? 7.240   -5.965  -1.726  1.00 97.63 164 A 1 
ATOM 1309 C CG  . LEU A 1 164 ? 6.083   -6.255  -0.759  1.00 97.30 164 A 1 
ATOM 1310 C CD1 . LEU A 1 164 ? 5.200   -5.011  -0.683  1.00 96.37 164 A 1 
ATOM 1311 C CD2 . LEU A 1 164 ? 5.231   -7.435  -1.212  1.00 96.15 164 A 1 
ATOM 1312 N N   . GLU A 1 165 ? 10.541  -6.874  -2.828  1.00 97.18 165 A 1 
ATOM 1313 C CA  . GLU A 1 165 ? 11.577  -6.652  -3.851  1.00 97.28 165 A 1 
ATOM 1314 C C   . GLU A 1 165 ? 11.490  -5.318  -4.610  1.00 97.65 165 A 1 
ATOM 1315 O O   . GLU A 1 165 ? 12.088  -5.173  -5.683  1.00 96.99 165 A 1 
ATOM 1316 C CB  . GLU A 1 165 ? 11.711  -7.854  -4.810  1.00 96.74 165 A 1 
ATOM 1317 C CG  . GLU A 1 165 ? 11.832  -9.204  -4.109  1.00 94.40 165 A 1 
ATOM 1318 C CD  . GLU A 1 165 ? 12.528  -10.294 -4.933  1.00 91.81 165 A 1 
ATOM 1319 O OE1 . GLU A 1 165 ? 12.978  -11.278 -4.288  1.00 81.87 165 A 1 
ATOM 1320 O OE2 . GLU A 1 165 ? 12.767  -10.138 -6.143  1.00 83.31 165 A 1 
ATOM 1321 N N   . LEU A 1 166 ? 10.804  -4.325  -4.055  1.00 97.77 166 A 1 
ATOM 1322 C CA  . LEU A 1 166 ? 10.641  -3.012  -4.688  1.00 98.00 166 A 1 
ATOM 1323 C C   . LEU A 1 166 ? 11.987  -2.326  -4.939  1.00 97.88 166 A 1 
ATOM 1324 O O   . LEU A 1 166 ? 12.168  -1.667  -5.961  1.00 97.34 166 A 1 
ATOM 1325 C CB  . LEU A 1 166 ? 9.752   -2.129  -3.803  1.00 98.02 166 A 1 
ATOM 1326 C CG  . LEU A 1 166 ? 8.249   -2.439  -3.902  1.00 97.61 166 A 1 
ATOM 1327 C CD1 . LEU A 1 166 ? 7.496   -1.675  -2.814  1.00 96.30 166 A 1 
ATOM 1328 C CD2 . LEU A 1 166 ? 7.687   -2.002  -5.262  1.00 96.16 166 A 1 
ATOM 1329 N N   . ASP A 1 167 ? 12.966  -2.519  -4.065  1.00 97.72 167 A 1 
ATOM 1330 C CA  . ASP A 1 167 ? 14.308  -1.961  -4.238  1.00 97.43 167 A 1 
ATOM 1331 C C   . ASP A 1 167 ? 15.009  -2.495  -5.498  1.00 97.39 167 A 1 
ATOM 1332 O O   . ASP A 1 167 ? 15.652  -1.728  -6.219  1.00 96.54 167 A 1 
ATOM 1333 C CB  . ASP A 1 167 ? 15.140  -2.226  -2.974  1.00 96.85 167 A 1 
ATOM 1334 C CG  . ASP A 1 167 ? 15.674  -3.661  -2.904  1.00 95.98 167 A 1 
ATOM 1335 O OD1 . ASP A 1 167 ? 14.856  -4.601  -2.857  1.00 92.47 167 A 1 
ATOM 1336 O OD2 . ASP A 1 167 ? 16.920  -3.804  -2.985  1.00 92.40 167 A 1 
ATOM 1337 N N   . ARG A 1 168 ? 14.881  -3.793  -5.792  1.00 97.25 168 A 1 
ATOM 1338 C CA  . ARG A 1 168 ? 15.414  -4.408  -7.013  1.00 97.21 168 A 1 
ATOM 1339 C C   . ARG A 1 168 ? 14.631  -3.953  -8.229  1.00 97.57 168 A 1 
ATOM 1340 O O   . ARG A 1 168 ? 15.255  -3.605  -9.231  1.00 96.74 168 A 1 
ATOM 1341 C CB  . ARG A 1 168 ? 15.388  -5.938  -6.949  1.00 96.33 168 A 1 
ATOM 1342 C CG  . ARG A 1 168 ? 16.435  -6.526  -6.001  1.00 85.81 168 A 1 
ATOM 1343 C CD  . ARG A 1 168 ? 16.529  -8.043  -6.217  1.00 84.29 168 A 1 
ATOM 1344 N NE  . ARG A 1 168 ? 17.418  -8.717  -5.243  1.00 72.46 168 A 1 
ATOM 1345 C CZ  . ARG A 1 168 ? 17.376  -10.003 -4.918  1.00 65.46 168 A 1 
ATOM 1346 N NH1 . ARG A 1 168 ? 16.518  -10.831 -5.449  1.00 58.66 168 A 1 
ATOM 1347 N NH2 . ARG A 1 168 ? 18.198  -10.499 -4.034  1.00 53.75 168 A 1 
ATOM 1348 N N   . PHE A 1 169 ? 13.322  -3.916  -8.130  1.00 97.61 169 A 1 
ATOM 1349 C CA  . PHE A 1 169 ? 12.466  -3.473  -9.219  1.00 97.85 169 A 1 
ATOM 1350 C C   . PHE A 1 169 ? 12.854  -2.067  -9.689  1.00 97.90 169 A 1 
ATOM 1351 O O   . PHE A 1 169 ? 13.220  -1.896  -10.848 1.00 97.49 169 A 1 
ATOM 1352 C CB  . PHE A 1 169 ? 10.997  -3.554  -8.791  1.00 97.91 169 A 1 
ATOM 1353 C CG  . PHE A 1 169 ? 10.067  -3.159  -9.914  1.00 98.00 169 A 1 
ATOM 1354 C CD1 . PHE A 1 169 ? 9.783   -1.804  -10.151 1.00 96.88 169 A 1 
ATOM 1355 C CD2 . PHE A 1 169 ? 9.554   -4.141  -10.777 1.00 97.06 169 A 1 
ATOM 1356 C CE1 . PHE A 1 169 ? 9.009   -1.432  -11.260 1.00 96.72 169 A 1 
ATOM 1357 C CE2 . PHE A 1 169 ? 8.777   -3.769  -11.884 1.00 96.58 169 A 1 
ATOM 1358 C CZ  . PHE A 1 169 ? 8.513   -2.411  -12.130 1.00 96.89 169 A 1 
ATOM 1359 N N   . PHE A 1 170 ? 12.889  -1.076  -8.792  1.00 97.84 170 A 1 
ATOM 1360 C CA  . PHE A 1 170 ? 13.216  0.307   -9.159  1.00 97.72 170 A 1 
ATOM 1361 C C   . PHE A 1 170 ? 14.661  0.483   -9.633  1.00 97.28 170 A 1 
ATOM 1362 O O   . PHE A 1 170 ? 14.923  1.265   -10.548 1.00 96.38 170 A 1 
ATOM 1363 C CB  . PHE A 1 170 ? 12.903  1.247   -7.986  1.00 97.71 170 A 1 
ATOM 1364 C CG  . PHE A 1 170 ? 11.421  1.468   -7.757  1.00 97.99 170 A 1 
ATOM 1365 C CD1 . PHE A 1 170 ? 10.643  2.074   -8.755  1.00 97.15 170 A 1 
ATOM 1366 C CD2 . PHE A 1 170 ? 10.813  1.062   -6.556  1.00 97.17 170 A 1 
ATOM 1367 C CE1 . PHE A 1 170 ? 9.259   2.248   -8.572  1.00 96.96 170 A 1 
ATOM 1368 C CE2 . PHE A 1 170 ? 9.429   1.237   -6.372  1.00 96.94 170 A 1 
ATOM 1369 C CZ  . PHE A 1 170 ? 8.651   1.823   -7.383  1.00 97.41 170 A 1 
ATOM 1370 N N   . LYS A 1 171 ? 15.618  -0.272  -9.069  1.00 96.81 171 A 1 
ATOM 1371 C CA  . LYS A 1 171 ? 17.010  -0.279  -9.555  1.00 96.13 171 A 1 
ATOM 1372 C C   . LYS A 1 171 ? 17.129  -0.863  -10.960 1.00 96.06 171 A 1 
ATOM 1373 O O   . LYS A 1 171 ? 17.984  -0.403  -11.716 1.00 95.01 171 A 1 
ATOM 1374 C CB  . LYS A 1 171 ? 17.905  -1.076  -8.599  1.00 95.29 171 A 1 
ATOM 1375 C CG  . LYS A 1 171 ? 18.215  -0.311  -7.305  1.00 91.58 171 A 1 
ATOM 1376 C CD  . LYS A 1 171 ? 18.798  -1.272  -6.261  1.00 87.47 171 A 1 
ATOM 1377 C CE  . LYS A 1 171 ? 18.870  -0.584  -4.899  1.00 82.26 171 A 1 
ATOM 1378 N NZ  . LYS A 1 171 ? 18.832  -1.564  -3.792  1.00 73.51 171 A 1 
ATOM 1379 N N   . ASN A 1 172 ? 16.333  -1.868  -11.299 1.00 96.05 172 A 1 
ATOM 1380 C CA  . ASN A 1 172 ? 16.326  -2.470  -12.629 1.00 96.02 172 A 1 
ATOM 1381 C C   . ASN A 1 172 ? 15.601  -1.581  -13.644 1.00 96.09 172 A 1 
ATOM 1382 O O   . ASN A 1 172 ? 16.151  -1.347  -14.718 1.00 94.62 172 A 1 
ATOM 1383 C CB  . ASN A 1 172 ? 15.718  -3.876  -12.547 1.00 95.47 172 A 1 
ATOM 1384 C CG  . ASN A 1 172 ? 16.610  -4.883  -11.835 1.00 91.16 172 A 1 
ATOM 1385 O OD1 . ASN A 1 172 ? 17.816  -4.715  -11.678 1.00 83.50 172 A 1 
ATOM 1386 N ND2 . ASN A 1 172 ? 16.050  -5.999  -11.427 1.00 82.58 172 A 1 
ATOM 1387 N N   . ALA A 1 173 ? 14.456  -1.019  -13.271 1.00 96.40 173 A 1 
ATOM 1388 C CA  . ALA A 1 173 ? 13.654  -0.155  -14.135 1.00 95.96 173 A 1 
ATOM 1389 C C   . ALA A 1 173 ? 14.407  1.100   -14.610 1.00 95.45 173 A 1 
ATOM 1390 O O   . ALA A 1 173 ? 14.179  1.565   -15.718 1.00 93.41 173 A 1 
ATOM 1391 C CB  . ALA A 1 173 ? 12.379  0.221   -13.369 1.00 95.91 173 A 1 
ATOM 1392 N N   . ARG A 1 174 ? 15.353  1.612   -13.816 1.00 95.81 174 A 1 
ATOM 1393 C CA  . ARG A 1 174 ? 16.163  2.786   -14.206 1.00 94.81 174 A 1 
ATOM 1394 C C   . ARG A 1 174 ? 17.397  2.478   -15.061 1.00 94.38 174 A 1 
ATOM 1395 O O   . ARG A 1 174 ? 18.086  3.412   -15.450 1.00 90.79 174 A 1 
ATOM 1396 C CB  . ARG A 1 174 ? 16.526  3.611   -12.962 1.00 92.22 174 A 1 
ATOM 1397 C CG  . ARG A 1 174 ? 17.658  2.977   -12.149 1.00 88.34 174 A 1 
ATOM 1398 C CD  . ARG A 1 174 ? 18.107  3.859   -10.994 1.00 86.62 174 A 1 
ATOM 1399 N NE  . ARG A 1 174 ? 19.518  3.554   -10.683 1.00 78.20 174 A 1 
ATOM 1400 C CZ  . ARG A 1 174 ? 20.270  4.163   -9.792  1.00 73.85 174 A 1 
ATOM 1401 N NH1 . ARG A 1 174 ? 19.787  5.047   -8.977  1.00 66.66 174 A 1 
ATOM 1402 N NH2 . ARG A 1 174 ? 21.545  3.907   -9.724  1.00 64.26 174 A 1 
ATOM 1403 N N   . ARG A 1 175 ? 17.765  1.203   -15.298 1.00 93.53 175 A 1 
ATOM 1404 C CA  . ARG A 1 175 ? 19.075  0.849   -15.904 1.00 91.93 175 A 1 
ATOM 1405 C C   . ARG A 1 175 ? 19.294  1.430   -17.296 1.00 90.92 175 A 1 
ATOM 1406 O O   . ARG A 1 175 ? 20.433  1.685   -17.664 1.00 83.45 175 A 1 
ATOM 1407 C CB  . ARG A 1 175 ? 19.245  -0.674  -15.987 1.00 89.73 175 A 1 
ATOM 1408 C CG  . ARG A 1 175 ? 19.606  -1.306  -14.645 1.00 81.27 175 A 1 
ATOM 1409 C CD  . ARG A 1 175 ? 19.770  -2.814  -14.825 1.00 78.29 175 A 1 
ATOM 1410 N NE  . ARG A 1 175 ? 20.100  -3.486  -13.552 1.00 69.61 175 A 1 
ATOM 1411 C CZ  . ARG A 1 175 ? 20.466  -4.748  -13.418 1.00 64.04 175 A 1 
ATOM 1412 N NH1 . ARG A 1 175 ? 20.595  -5.543  -14.439 1.00 57.94 175 A 1 
ATOM 1413 N NH2 . ARG A 1 175 ? 20.703  -5.241  -12.241 1.00 55.95 175 A 1 
ATOM 1414 N N   . HIS A 1 176 ? 18.226  1.600   -18.043 1.00 90.42 176 A 1 
ATOM 1415 C CA  . HIS A 1 176 ? 18.242  2.095   -19.421 1.00 89.08 176 A 1 
ATOM 1416 C C   . HIS A 1 176 ? 17.734  3.540   -19.542 1.00 89.83 176 A 1 
ATOM 1417 O O   . HIS A 1 176 ? 17.522  4.030   -20.645 1.00 85.15 176 A 1 
ATOM 1418 C CB  . HIS A 1 176 ? 17.461  1.115   -20.310 1.00 86.46 176 A 1 
ATOM 1419 C CG  . HIS A 1 176 ? 18.036  -0.281  -20.252 1.00 82.99 176 A 1 
ATOM 1420 N ND1 . HIS A 1 176 ? 19.289  -0.654  -20.674 1.00 73.46 176 A 1 
ATOM 1421 C CD2 . HIS A 1 176 ? 17.444  -1.393  -19.716 1.00 72.56 176 A 1 
ATOM 1422 C CE1 . HIS A 1 176 ? 19.449  -1.958  -20.405 1.00 72.83 176 A 1 
ATOM 1423 N NE2 . HIS A 1 176 ? 18.353  -2.454  -19.814 1.00 74.25 176 A 1 
ATOM 1424 N N   . GLU A 1 177 ? 17.553  4.216   -18.407 1.00 92.01 177 A 1 
ATOM 1425 C CA  . GLU A 1 177 ? 17.096  5.600   -18.368 1.00 92.81 177 A 1 
ATOM 1426 C C   . GLU A 1 177 ? 18.286  6.574   -18.352 1.00 92.80 177 A 1 
ATOM 1427 O O   . GLU A 1 177 ? 19.364  6.273   -17.832 1.00 87.46 177 A 1 
ATOM 1428 C CB  . GLU A 1 177 ? 16.199  5.811   -17.143 1.00 92.78 177 A 1 
ATOM 1429 C CG  . GLU A 1 177 ? 14.903  4.984   -17.186 1.00 90.71 177 A 1 
ATOM 1430 C CD  . GLU A 1 177 ? 13.925  5.419   -18.283 1.00 91.75 177 A 1 
ATOM 1431 O OE1 . GLU A 1 177 ? 13.044  4.598   -18.621 1.00 82.92 177 A 1 
ATOM 1432 O OE2 . GLU A 1 177 ? 14.014  6.588   -18.728 1.00 84.66 177 A 1 
ATOM 1433 N N   . ASN A 1 178 ? 18.074  7.767   -18.876 1.00 92.68 178 A 1 
ATOM 1434 C CA  . ASN A 1 178 ? 19.130  8.779   -19.025 1.00 92.06 178 A 1 
ATOM 1435 C C   . ASN A 1 178 ? 19.367  9.621   -17.759 1.00 92.01 178 A 1 
ATOM 1436 O O   . ASN A 1 178 ? 20.343  10.368  -17.683 1.00 86.80 178 A 1 
ATOM 1437 C CB  . ASN A 1 178 ? 18.788  9.657   -20.241 1.00 89.20 178 A 1 
ATOM 1438 C CG  . ASN A 1 178 ? 18.928  8.910   -21.559 1.00 80.98 178 A 1 
ATOM 1439 O OD1 . ASN A 1 178 ? 19.767  8.048   -21.728 1.00 72.71 178 A 1 
ATOM 1440 N ND2 . ASN A 1 178 ? 18.121  9.233   -22.541 1.00 72.73 178 A 1 
ATOM 1441 N N   . PHE A 1 179 ? 18.501  9.521   -16.758 1.00 91.41 179 A 1 
ATOM 1442 C CA  . PHE A 1 179 ? 18.630  10.264  -15.506 1.00 91.08 179 A 1 
ATOM 1443 C C   . PHE A 1 179 ? 19.593  9.585   -14.515 1.00 91.57 179 A 1 
ATOM 1444 O O   . PHE A 1 179 ? 19.823  8.374   -14.532 1.00 88.34 179 A 1 
ATOM 1445 C CB  . PHE A 1 179 ? 17.239  10.524  -14.909 1.00 90.42 179 A 1 
ATOM 1446 C CG  . PHE A 1 179 ? 16.429  9.278   -14.609 1.00 94.00 179 A 1 
ATOM 1447 C CD1 . PHE A 1 179 ? 15.329  8.942   -15.425 1.00 89.56 179 A 1 
ATOM 1448 C CD2 . PHE A 1 179 ? 16.750  8.472   -13.508 1.00 91.30 179 A 1 
ATOM 1449 C CE1 . PHE A 1 179 ? 14.562  7.804   -15.131 1.00 89.24 179 A 1 
ATOM 1450 C CE2 . PHE A 1 179 ? 15.987  7.328   -13.219 1.00 89.89 179 A 1 
ATOM 1451 C CZ  . PHE A 1 179 ? 14.891  6.994   -14.027 1.00 93.08 179 A 1 
ATOM 1452 N N   . LYS A 1 180 ? 20.154  10.374  -13.599 1.00 92.23 180 A 1 
ATOM 1453 C CA  . LYS A 1 180 ? 21.187  9.915   -12.650 1.00 90.97 180 A 1 
ATOM 1454 C C   . LYS A 1 180 ? 20.673  9.672   -11.228 1.00 92.22 180 A 1 
ATOM 1455 O O   . LYS A 1 180 ? 21.363  9.022   -10.441 1.00 87.91 180 A 1 
ATOM 1456 C CB  . LYS A 1 180 ? 22.362  10.905  -12.652 1.00 88.17 180 A 1 
ATOM 1457 C CG  . LYS A 1 180 ? 23.072  10.961  -14.016 1.00 80.34 180 A 1 
ATOM 1458 C CD  . LYS A 1 180 ? 24.285  11.898  -13.967 1.00 72.57 180 A 1 
ATOM 1459 C CE  . LYS A 1 180 ? 24.946  11.949  -15.347 1.00 64.40 180 A 1 
ATOM 1460 N NZ  . LYS A 1 180 ? 26.082  12.907  -15.386 1.00 53.24 180 A 1 
ATOM 1461 N N   . PHE A 1 181 ? 19.489  10.175  -10.894 1.00 93.82 181 A 1 
ATOM 1462 C CA  . PHE A 1 181 ? 18.926  10.052  -9.550  1.00 94.16 181 A 1 
ATOM 1463 C C   . PHE A 1 181 ? 18.488  8.615   -9.216  1.00 94.95 181 A 1 
ATOM 1464 O O   . PHE A 1 181 ? 18.264  7.758   -10.074 1.00 93.62 181 A 1 
ATOM 1465 C CB  . PHE A 1 181 ? 17.799  11.082  -9.355  1.00 93.81 181 A 1 
ATOM 1466 C CG  . PHE A 1 181 ? 16.693  11.025  -10.387 1.00 95.54 181 A 1 
ATOM 1467 C CD1 . PHE A 1 181 ? 16.661  11.973  -11.431 1.00 92.61 181 A 1 
ATOM 1468 C CD2 . PHE A 1 181 ? 15.689  10.052  -10.302 1.00 93.61 181 A 1 
ATOM 1469 C CE1 . PHE A 1 181 ? 15.630  11.942  -12.382 1.00 92.13 181 A 1 
ATOM 1470 C CE2 . PHE A 1 181 ? 14.656  10.017  -11.260 1.00 92.33 181 A 1 
ATOM 1471 C CZ  . PHE A 1 181 ? 14.622  10.963  -12.300 1.00 93.74 181 A 1 
ATOM 1472 N N   . ASN A 1 182 ? 18.397  8.322   -7.917  1.00 95.85 182 A 1 
ATOM 1473 C CA  . ASN A 1 182 ? 18.067  6.990   -7.434  1.00 96.63 182 A 1 
ATOM 1474 C C   . ASN A 1 182 ? 16.557  6.848   -7.179  1.00 97.20 182 A 1 
ATOM 1475 O O   . ASN A 1 182 ? 16.066  7.221   -6.114  1.00 96.61 182 A 1 
ATOM 1476 C CB  . ASN A 1 182 ? 18.931  6.685   -6.199  1.00 95.72 182 A 1 
ATOM 1477 C CG  . ASN A 1 182 ? 18.775  5.250   -5.720  1.00 95.21 182 A 1 
ATOM 1478 O OD1 . ASN A 1 182 ? 17.908  4.500   -6.136  1.00 91.11 182 A 1 
ATOM 1479 N ND2 . ASN A 1 182 ? 19.631  4.808   -4.832  1.00 89.56 182 A 1 
ATOM 1480 N N   . THR A 1 183 ? 15.848  6.244   -8.132  1.00 97.27 183 A 1 
ATOM 1481 C CA  . THR A 1 183 ? 14.392  6.025   -8.061  1.00 97.50 183 A 1 
ATOM 1482 C C   . THR A 1 183 ? 13.958  5.151   -6.883  1.00 97.86 183 A 1 
ATOM 1483 O O   . THR A 1 183 ? 12.940  5.446   -6.264  1.00 97.52 183 A 1 
ATOM 1484 C CB  . THR A 1 183 ? 13.879  5.396   -9.365  1.00 96.74 183 A 1 
ATOM 1485 O OG1 . THR A 1 183 ? 14.642  4.260   -9.704  1.00 93.22 183 A 1 
ATOM 1486 C CG2 . THR A 1 183 ? 13.990  6.368   -10.535 1.00 91.64 183 A 1 
ATOM 1487 N N   . ASP A 1 184 ? 14.750  4.148   -6.498  1.00 97.42 184 A 1 
ATOM 1488 C CA  . ASP A 1 184 ? 14.517  3.340   -5.287  1.00 97.63 184 A 1 
ATOM 1489 C C   . ASP A 1 184 ? 14.562  4.209   -4.019  1.00 97.97 184 A 1 
ATOM 1490 O O   . ASP A 1 184 ? 13.643  4.182   -3.203  1.00 97.65 184 A 1 
ATOM 1491 C CB  . ASP A 1 184 ? 15.557  2.202   -5.241  1.00 97.03 184 A 1 
ATOM 1492 C CG  . ASP A 1 184 ? 15.712  1.538   -3.862  1.00 96.22 184 A 1 
ATOM 1493 O OD1 . ASP A 1 184 ? 14.703  1.144   -3.258  1.00 91.26 184 A 1 
ATOM 1494 O OD2 . ASP A 1 184 ? 16.882  1.429   -3.400  1.00 91.44 184 A 1 
ATOM 1495 N N   . ALA A 1 185 ? 15.594  5.033   -3.873  1.00 97.70 185 A 1 
ATOM 1496 C CA  . ALA A 1 185 ? 15.716  5.912   -2.713  1.00 97.89 185 A 1 
ATOM 1497 C C   . ALA A 1 185 ? 14.587  6.957   -2.662  1.00 98.24 185 A 1 
ATOM 1498 O O   . ALA A 1 185 ? 14.031  7.202   -1.592  1.00 97.96 185 A 1 
ATOM 1499 C CB  . ALA A 1 185 ? 17.104  6.556   -2.726  1.00 97.43 185 A 1 
ATOM 1500 N N   . ILE A 1 186 ? 14.207  7.523   -3.813  1.00 98.20 186 A 1 
ATOM 1501 C CA  . ILE A 1 186 ? 13.085  8.464   -3.910  1.00 98.38 186 A 1 
ATOM 1502 C C   . ILE A 1 186 ? 11.778  7.777   -3.510  1.00 98.45 186 A 1 
ATOM 1503 O O   . ILE A 1 186 ? 11.075  8.288   -2.638  1.00 98.23 186 A 1 
ATOM 1504 C CB  . ILE A 1 186 ? 13.015  9.100   -5.319  1.00 98.27 186 A 1 
ATOM 1505 C CG1 . ILE A 1 186 ? 14.248  10.010  -5.544  1.00 97.41 186 A 1 
ATOM 1506 C CG2 . ILE A 1 186 ? 11.719  9.915   -5.485  1.00 97.56 186 A 1 
ATOM 1507 C CD1 . ILE A 1 186 ? 14.425  10.502  -6.984  1.00 95.23 186 A 1 
ATOM 1508 N N   . MET A 1 187 ? 11.473  6.598   -4.059  1.00 98.39 187 A 1 
ATOM 1509 C CA  . MET A 1 187 ? 10.245  5.875   -3.713  1.00 98.44 187 A 1 
ATOM 1510 C C   . MET A 1 187 ? 10.201  5.516   -2.223  1.00 98.42 187 A 1 
ATOM 1511 O O   . MET A 1 187 ? 9.169   5.737   -1.590  1.00 98.16 187 A 1 
ATOM 1512 C CB  . MET A 1 187 ? 10.090  4.636   -4.601  1.00 98.22 187 A 1 
ATOM 1513 C CG  . MET A 1 187 ? 8.757   3.919   -4.343  1.00 97.26 187 A 1 
ATOM 1514 S SD  . MET A 1 187 ? 7.250   4.909   -4.574  1.00 97.56 187 A 1 
ATOM 1515 C CE  . MET A 1 187 ? 7.180   4.979   -6.382  1.00 93.91 187 A 1 
ATOM 1516 N N   . ARG A 1 188 ? 11.310  5.055   -1.629  1.00 98.33 188 A 1 
ATOM 1517 C CA  . ARG A 1 188 ? 11.395  4.792   -0.180  1.00 98.28 188 A 1 
ATOM 1518 C C   . ARG A 1 188 ? 11.071  6.033   0.645   1.00 98.36 188 A 1 
ATOM 1519 O O   . ARG A 1 188 ? 10.225  5.952   1.528   1.00 98.06 188 A 1 
ATOM 1520 C CB  . ARG A 1 188 ? 12.768  4.229   0.211   1.00 97.78 188 A 1 
ATOM 1521 C CG  . ARG A 1 188 ? 12.880  2.747   -0.171  1.00 95.47 188 A 1 
ATOM 1522 C CD  . ARG A 1 188 ? 14.131  2.098   0.416   1.00 94.86 188 A 1 
ATOM 1523 N NE  . ARG A 1 188 ? 15.365  2.596   -0.223  1.00 90.69 188 A 1 
ATOM 1524 C CZ  . ARG A 1 188 ? 16.450  3.010   0.393   1.00 92.29 188 A 1 
ATOM 1525 N NH1 . ARG A 1 188 ? 16.568  3.026   1.688   1.00 81.05 188 A 1 
ATOM 1526 N NH2 . ARG A 1 188 ? 17.463  3.425   -0.309  1.00 83.67 188 A 1 
ATOM 1527 N N   . LEU A 1 189 ? 11.679  7.177   0.333   1.00 98.27 189 A 1 
ATOM 1528 C CA  . LEU A 1 189 ? 11.361  8.423   1.038   1.00 98.36 189 A 1 
ATOM 1529 C C   . LEU A 1 189 ? 9.870   8.764   0.920   1.00 98.39 189 A 1 
ATOM 1530 O O   . LEU A 1 189 ? 9.228   9.094   1.920   1.00 98.01 189 A 1 
ATOM 1531 C CB  . LEU A 1 189 ? 12.229  9.576   0.497   1.00 98.29 189 A 1 
ATOM 1532 C CG  . LEU A 1 189 ? 11.906  10.934  1.156   1.00 97.84 189 A 1 
ATOM 1533 C CD1 . LEU A 1 189 ? 12.225  10.952  2.652   1.00 96.21 189 A 1 
ATOM 1534 C CD2 . LEU A 1 189 ? 12.691  12.059  0.498   1.00 96.19 189 A 1 
ATOM 1535 N N   . LEU A 1 190 ? 9.310   8.678   -0.294  1.00 98.47 190 A 1 
ATOM 1536 C CA  . LEU A 1 190 ? 7.907   9.003   -0.538  1.00 98.30 190 A 1 
ATOM 1537 C C   . LEU A 1 190 ? 6.953   8.047   0.191   1.00 98.22 190 A 1 
ATOM 1538 O O   . LEU A 1 190 ? 5.963   8.504   0.751   1.00 97.72 190 A 1 
ATOM 1539 C CB  . LEU A 1 190 ? 7.632   9.009   -2.050  1.00 98.19 190 A 1 
ATOM 1540 C CG  . LEU A 1 190 ? 8.321   10.134  -2.846  1.00 97.66 190 A 1 
ATOM 1541 C CD1 . LEU A 1 190 ? 7.877   10.045  -4.307  1.00 96.78 190 A 1 
ATOM 1542 C CD2 . LEU A 1 190 ? 7.993   11.532  -2.318  1.00 96.56 190 A 1 
ATOM 1543 N N   . VAL A 1 191 ? 7.259   6.752   0.239   1.00 98.45 191 A 1 
ATOM 1544 C CA  . VAL A 1 191 ? 6.473   5.740   0.958   1.00 98.44 191 A 1 
ATOM 1545 C C   . VAL A 1 191 ? 6.574   5.938   2.473   1.00 98.36 191 A 1 
ATOM 1546 O O   . VAL A 1 191 ? 5.548   6.008   3.145   1.00 97.94 191 A 1 
ATOM 1547 C CB  . VAL A 1 191 ? 6.904   4.325   0.530   1.00 98.26 191 A 1 
ATOM 1548 C CG1 . VAL A 1 191 ? 6.340   3.231   1.442   1.00 97.16 191 A 1 
ATOM 1549 C CG2 . VAL A 1 191 ? 6.420   4.028   -0.894  1.00 97.04 191 A 1 
ATOM 1550 N N   . TYR A 1 192 ? 7.783   6.108   3.019   1.00 98.36 192 A 1 
ATOM 1551 C CA  . TYR A 1 192 ? 7.960   6.293   4.466   1.00 98.28 192 A 1 
ATOM 1552 C C   . TYR A 1 192 ? 7.302   7.579   4.960   1.00 98.21 192 A 1 
ATOM 1553 O O   . TYR A 1 192 ? 6.597   7.572   5.968   1.00 97.58 192 A 1 
ATOM 1554 C CB  . TYR A 1 192 ? 9.452   6.289   4.836   1.00 98.05 192 A 1 
ATOM 1555 C CG  . TYR A 1 192 ? 10.256  5.045   4.495   1.00 97.96 192 A 1 
ATOM 1556 C CD1 . TYR A 1 192 ? 9.636   3.815   4.193   1.00 96.12 192 A 1 
ATOM 1557 C CD2 . TYR A 1 192 ? 11.664  5.132   4.487   1.00 96.18 192 A 1 
ATOM 1558 C CE1 . TYR A 1 192 ? 10.409  2.691   3.858   1.00 95.78 192 A 1 
ATOM 1559 C CE2 . TYR A 1 192 ? 12.441  4.013   4.157   1.00 95.68 192 A 1 
ATOM 1560 C CZ  . TYR A 1 192 ? 11.816  2.789   3.833   1.00 96.27 192 A 1 
ATOM 1561 O OH  . TYR A 1 192 ? 12.566  1.712   3.496   1.00 94.58 192 A 1 
ATOM 1562 N N   . THR A 1 193 ? 7.472   8.674   4.215   1.00 98.25 193 A 1 
ATOM 1563 C CA  . THR A 1 193 ? 6.812   9.937   4.563   1.00 98.09 193 A 1 
ATOM 1564 C C   . THR A 1 193 ? 5.300   9.850   4.386   1.00 98.01 193 A 1 
ATOM 1565 O O   . THR A 1 193 ? 4.586   10.411  5.206   1.00 97.35 193 A 1 
ATOM 1566 C CB  . THR A 1 193 ? 7.345   11.131  3.764   1.00 97.58 193 A 1 
ATOM 1567 O OG1 . THR A 1 193 ? 7.295   10.887  2.382   1.00 90.76 193 A 1 
ATOM 1568 C CG2 . THR A 1 193 ? 8.792   11.459  4.139   1.00 88.03 193 A 1 
ATOM 1569 N N   . ARG A 1 194 ? 4.782   9.125   3.390   1.00 98.19 194 A 1 
ATOM 1570 C CA  . ARG A 1 194 ? 3.336   8.932   3.215   1.00 98.04 194 A 1 
ATOM 1571 C C   . ARG A 1 194 ? 2.710   8.165   4.378   1.00 98.17 194 A 1 
ATOM 1572 O O   . ARG A 1 194 ? 1.610   8.516   4.787   1.00 97.35 194 A 1 
ATOM 1573 C CB  . ARG A 1 194 ? 3.070   8.229   1.868   1.00 97.40 194 A 1 
ATOM 1574 C CG  . ARG A 1 194 ? 1.583   8.113   1.491   1.00 92.92 194 A 1 
ATOM 1575 C CD  . ARG A 1 194 ? 0.824   9.453   1.479   1.00 92.95 194 A 1 
ATOM 1576 N NE  . ARG A 1 194 ? 1.537   10.487  0.710   1.00 90.74 194 A 1 
ATOM 1577 C CZ  . ARG A 1 194 ? 1.207   11.769  0.644   1.00 92.03 194 A 1 
ATOM 1578 N NH1 . ARG A 1 194 ? 0.137   12.244  1.193   1.00 82.37 194 A 1 
ATOM 1579 N NH2 . ARG A 1 194 ? 1.965   12.609  0.017   1.00 84.42 194 A 1 
ATOM 1580 N N   . LEU A 1 195 ? 3.412   7.174   4.925   1.00 98.23 195 A 1 
ATOM 1581 C CA  . LEU A 1 195 ? 2.951   6.374   6.063   1.00 98.19 195 A 1 
ATOM 1582 C C   . LEU A 1 195 ? 3.079   7.115   7.402   1.00 98.13 195 A 1 
ATOM 1583 O O   . LEU A 1 195 ? 2.178   7.044   8.233   1.00 97.45 195 A 1 
ATOM 1584 C CB  . LEU A 1 195 ? 3.743   5.056   6.074   1.00 98.12 195 A 1 
ATOM 1585 C CG  . LEU A 1 195 ? 3.329   4.086   4.951   1.00 97.81 195 A 1 
ATOM 1586 C CD1 . LEU A 1 195 ? 4.386   3.012   4.748   1.00 96.55 195 A 1 
ATOM 1587 C CD2 . LEU A 1 195 ? 2.007   3.394   5.284   1.00 96.46 195 A 1 
ATOM 1588 N N   . LEU A 1 196 ? 4.173   7.847   7.616   1.00 98.12 196 A 1 
ATOM 1589 C CA  . LEU A 1 196 ? 4.483   8.447   8.919   1.00 97.96 196 A 1 
ATOM 1590 C C   . LEU A 1 196 ? 4.172   9.944   8.988   1.00 97.79 196 A 1 
ATOM 1591 O O   . LEU A 1 196 ? 3.730   10.431  10.021  1.00 96.79 196 A 1 
ATOM 1592 C CB  . LEU A 1 196 ? 5.958   8.177   9.253   1.00 97.74 196 A 1 
ATOM 1593 C CG  . LEU A 1 196 ? 6.296   6.686   9.432   1.00 97.35 196 A 1 
ATOM 1594 C CD1 . LEU A 1 196 ? 7.805   6.523   9.582   1.00 96.04 196 A 1 
ATOM 1595 C CD2 . LEU A 1 196 ? 5.621   6.086   10.669  1.00 95.94 196 A 1 
ATOM 1596 N N   . TYR A 1 197 ? 4.374   10.684  7.908   1.00 97.81 197 A 1 
ATOM 1597 C CA  . TYR A 1 197 ? 4.288   12.144  7.862   1.00 97.53 197 A 1 
ATOM 1598 C C   . TYR A 1 197 ? 3.634   12.612  6.548   1.00 97.40 197 A 1 
ATOM 1599 O O   . TYR A 1 197 ? 4.290   13.249  5.716   1.00 96.02 197 A 1 
ATOM 1600 C CB  . TYR A 1 197 ? 5.692   12.742  8.057   1.00 97.18 197 A 1 
ATOM 1601 C CG  . TYR A 1 197 ? 6.422   12.253  9.299   1.00 97.21 197 A 1 
ATOM 1602 C CD1 . TYR A 1 197 ? 6.053   12.727  10.572  1.00 95.44 197 A 1 
ATOM 1603 C CD2 . TYR A 1 197 ? 7.450   11.298  9.179   1.00 95.82 197 A 1 
ATOM 1604 C CE1 . TYR A 1 197 ? 6.710   12.252  11.722  1.00 94.92 197 A 1 
ATOM 1605 C CE2 . TYR A 1 197 ? 8.108   10.819  10.329  1.00 95.21 197 A 1 
ATOM 1606 C CZ  . TYR A 1 197 ? 7.739   11.296  11.603  1.00 95.55 197 A 1 
ATOM 1607 O OH  . TYR A 1 197 ? 8.372   10.833  12.712  1.00 93.88 197 A 1 
ATOM 1608 N N   . PRO A 1 198 ? 2.347   12.271  6.305   1.00 97.30 198 A 1 
ATOM 1609 C CA  . PRO A 1 198 ? 1.680   12.579  5.042   1.00 96.85 198 A 1 
ATOM 1610 C C   . PRO A 1 198 ? 1.707   14.085  4.748   1.00 96.01 198 A 1 
ATOM 1611 O O   . PRO A 1 198 ? 1.333   14.913  5.575   1.00 93.35 198 A 1 
ATOM 1612 C CB  . PRO A 1 198 ? 0.258   12.025  5.175   1.00 96.15 198 A 1 
ATOM 1613 C CG  . PRO A 1 198 ? 0.031   11.989  6.686   1.00 94.50 198 A 1 
ATOM 1614 C CD  . PRO A 1 198 ? 1.415   11.658  7.231   1.00 96.86 198 A 1 
ATOM 1615 N N   . GLY A 1 199 ? 2.148   14.442  3.548   1.00 96.04 199 A 1 
ATOM 1616 C CA  . GLY A 1 199 ? 2.349   15.829  3.144   1.00 95.30 199 A 1 
ATOM 1617 C C   . GLY A 1 199 ? 2.759   15.973  1.679   1.00 95.65 199 A 1 
ATOM 1618 O O   . GLY A 1 199 ? 2.679   15.025  0.890   1.00 94.18 199 A 1 
ATOM 1619 N N   . SER A 1 200 ? 3.191   17.182  1.306   1.00 95.39 200 A 1 
ATOM 1620 C CA  . SER A 1 200 ? 3.667   17.493  -0.046  1.00 95.51 200 A 1 
ATOM 1621 C C   . SER A 1 200 ? 5.017   16.831  -0.354  1.00 96.03 200 A 1 
ATOM 1622 O O   . SER A 1 200 ? 5.772   16.470  0.547   1.00 95.72 200 A 1 
ATOM 1623 C CB  . SER A 1 200 ? 3.741   19.011  -0.249  1.00 94.56 200 A 1 
ATOM 1624 O OG  . SER A 1 200 ? 4.800   19.586  0.490   1.00 91.83 200 A 1 
ATOM 1625 N N   . LYS A 1 201 ? 5.380   16.725  -1.640  1.00 95.91 201 A 1 
ATOM 1626 C CA  . LYS A 1 201 ? 6.710   16.233  -2.064  1.00 96.41 201 A 1 
ATOM 1627 C C   . LYS A 1 201 ? 7.838   17.112  -1.517  1.00 96.89 201 A 1 
ATOM 1628 O O   . LYS A 1 201 ? 8.858   16.597  -1.071  1.00 96.19 201 A 1 
ATOM 1629 C CB  . LYS A 1 201 ? 6.791   16.141  -3.601  1.00 95.82 201 A 1 
ATOM 1630 C CG  . LYS A 1 201 ? 5.696   15.284  -4.259  1.00 93.83 201 A 1 
ATOM 1631 C CD  . LYS A 1 201 ? 5.584   13.867  -3.701  1.00 91.71 201 A 1 
ATOM 1632 C CE  . LYS A 1 201 ? 4.502   13.102  -4.463  1.00 88.72 201 A 1 
ATOM 1633 N NZ  . LYS A 1 201 ? 4.262   11.751  -3.914  1.00 82.94 201 A 1 
ATOM 1634 N N   . ARG A 1 202 ? 7.615   18.421  -1.457  1.00 95.93 202 A 1 
ATOM 1635 C CA  . ARG A 1 202 ? 8.531   19.375  -0.819  1.00 96.11 202 A 1 
ATOM 1636 C C   . ARG A 1 202 ? 8.707   19.077  0.670   1.00 96.45 202 A 1 
ATOM 1637 O O   . ARG A 1 202 ? 9.833   19.045  1.144   1.00 96.15 202 A 1 
ATOM 1638 C CB  . ARG A 1 202 ? 8.038   20.809  -1.065  1.00 95.83 202 A 1 
ATOM 1639 C CG  . ARG A 1 202 ? 9.031   21.858  -0.543  1.00 92.86 202 A 1 
ATOM 1640 C CD  . ARG A 1 202 ? 8.511   23.274  -0.803  1.00 90.05 202 A 1 
ATOM 1641 N NE  . ARG A 1 202 ? 9.438   24.293  -0.277  1.00 80.14 202 A 1 
ATOM 1642 C CZ  . ARG A 1 202 ? 9.163   25.569  -0.040  1.00 72.87 202 A 1 
ATOM 1643 N NH1 . ARG A 1 202 ? 7.983   26.076  -0.259  1.00 64.40 202 A 1 
ATOM 1644 N NH2 . ARG A 1 202 ? 10.083  26.362  0.427   1.00 62.65 202 A 1 
ATOM 1645 N N   . ALA A 1 203 ? 7.624   18.811  1.396   1.00 96.28 203 A 1 
ATOM 1646 C CA  . ALA A 1 203 ? 7.700   18.450  2.813   1.00 96.22 203 A 1 
ATOM 1647 C C   . ALA A 1 203 ? 8.472   17.138  3.029   1.00 96.60 203 A 1 
ATOM 1648 O O   . ALA A 1 203 ? 9.270   17.055  3.955   1.00 96.20 203 A 1 
ATOM 1649 C CB  . ALA A 1 203 ? 6.283   18.374  3.389   1.00 95.82 203 A 1 
ATOM 1650 N N   . ALA A 1 204 ? 8.303   16.143  2.139   1.00 96.38 204 A 1 
ATOM 1651 C CA  . ALA A 1 204 ? 9.078   14.903  2.190   1.00 96.94 204 A 1 
ATOM 1652 C C   . ALA A 1 204 ? 10.588  15.161  2.057   1.00 97.28 204 A 1 
ATOM 1653 O O   . ALA A 1 204 ? 11.363  14.630  2.845   1.00 96.92 204 A 1 
ATOM 1654 C CB  . ALA A 1 204 ? 8.562   13.946  1.109   1.00 97.05 204 A 1 
ATOM 1655 N N   . ILE A 1 205 ? 11.009  16.023  1.124   1.00 97.51 205 A 1 
ATOM 1656 C CA  . ILE A 1 205 ? 12.425  16.404  0.957   1.00 97.61 205 A 1 
ATOM 1657 C C   . ILE A 1 205 ? 12.955  17.187  2.159   1.00 97.34 205 A 1 
ATOM 1658 O O   . ILE A 1 205 ? 14.052  16.898  2.628   1.00 96.32 205 A 1 
ATOM 1659 C CB  . ILE A 1 205 ? 12.625  17.187  -0.351  1.00 97.46 205 A 1 
ATOM 1660 C CG1 . ILE A 1 205 ? 12.459  16.262  -1.572  1.00 94.58 205 A 1 
ATOM 1661 C CG2 . ILE A 1 205 ? 13.978  17.908  -0.422  1.00 94.97 205 A 1 
ATOM 1662 C CD1 . ILE A 1 205 ? 13.557  15.200  -1.726  1.00 85.12 205 A 1 
ATOM 1663 N N   . LEU A 1 206 ? 12.190  18.151  2.674   1.00 96.83 206 A 1 
ATOM 1664 C CA  . LEU A 1 206 ? 12.604  18.931  3.846   1.00 96.01 206 A 1 
ATOM 1665 C C   . LEU A 1 206 ? 12.780  18.053  5.091   1.00 95.54 206 A 1 
ATOM 1666 O O   . LEU A 1 206 ? 13.642  18.332  5.913   1.00 94.21 206 A 1 
ATOM 1667 C CB  . LEU A 1 206 ? 11.578  20.046  4.105   1.00 95.66 206 A 1 
ATOM 1668 C CG  . LEU A 1 206 ? 11.576  21.173  3.054   1.00 93.17 206 A 1 
ATOM 1669 C CD1 . LEU A 1 206 ? 10.407  22.120  3.324   1.00 89.33 206 A 1 
ATOM 1670 C CD2 . LEU A 1 206 ? 12.866  21.987  3.055   1.00 89.67 206 A 1 
ATOM 1671 N N   . ASN A 1 207 ? 12.011  16.970  5.198   1.00 96.02 207 A 1 
ATOM 1672 C CA  . ASN A 1 207 ? 12.034  16.054  6.333   1.00 95.38 207 A 1 
ATOM 1673 C C   . ASN A 1 207 ? 12.875  14.788  6.084   1.00 96.07 207 A 1 
ATOM 1674 O O   . ASN A 1 207 ? 12.858  13.872  6.905   1.00 95.04 207 A 1 
ATOM 1675 C CB  . ASN A 1 207 ? 10.584  15.723  6.714   1.00 93.91 207 A 1 
ATOM 1676 C CG  . ASN A 1 207 ? 9.799   16.921  7.223   1.00 90.76 207 A 1 
ATOM 1677 O OD1 . ASN A 1 207 ? 10.319  17.903  7.724   1.00 84.05 207 A 1 
ATOM 1678 N ND2 . ASN A 1 207 ? 8.493   16.879  7.135   1.00 83.05 207 A 1 
ATOM 1679 N N   . LYS A 1 208 ? 13.617  14.695  4.966   1.00 95.72 208 A 1 
ATOM 1680 C CA  . LYS A 1 208 ? 14.347  13.466  4.592   1.00 96.04 208 A 1 
ATOM 1681 C C   . LYS A 1 208 ? 15.385  13.034  5.630   1.00 96.16 208 A 1 
ATOM 1682 O O   . LYS A 1 208 ? 15.584  11.839  5.838   1.00 95.19 208 A 1 
ATOM 1683 C CB  . LYS A 1 208 ? 14.958  13.622  3.189   1.00 95.05 208 A 1 
ATOM 1684 C CG  . LYS A 1 208 ? 16.159  14.577  3.122   1.00 94.71 208 A 1 
ATOM 1685 C CD  . LYS A 1 208 ? 16.597  14.779  1.668   1.00 93.68 208 A 1 
ATOM 1686 C CE  . LYS A 1 208 ? 17.805  15.717  1.599   1.00 89.39 208 A 1 
ATOM 1687 N NZ  . LYS A 1 208 ? 18.304  15.828  0.205   1.00 86.20 208 A 1 
ATOM 1688 N N   . ASP A 1 209 ? 15.976  13.998  6.329   1.00 96.16 209 A 1 
ATOM 1689 C CA  . ASP A 1 209 ? 16.995  13.756  7.355   1.00 95.65 209 A 1 
ATOM 1690 C C   . ASP A 1 209 ? 16.418  13.203  8.667   1.00 95.82 209 A 1 
ATOM 1691 O O   . ASP A 1 209 ? 17.178  12.742  9.523   1.00 94.21 209 A 1 
ATOM 1692 C CB  . ASP A 1 209 ? 17.801  15.040  7.580   1.00 94.46 209 A 1 
ATOM 1693 C CG  . ASP A 1 209 ? 18.594  15.452  6.340   1.00 91.80 209 A 1 
ATOM 1694 O OD1 . ASP A 1 209 ? 19.127  14.542  5.662   1.00 86.31 209 A 1 
ATOM 1695 O OD2 . ASP A 1 209 ? 18.646  16.668  6.065   1.00 85.96 209 A 1 
ATOM 1696 N N   . MET A 1 210 ? 15.086  13.161  8.807   1.00 96.33 210 A 1 
ATOM 1697 C CA  . MET A 1 210 ? 14.405  12.464  9.903   1.00 96.09 210 A 1 
ATOM 1698 C C   . MET A 1 210 ? 14.576  10.941  9.849   1.00 96.85 210 A 1 
ATOM 1699 O O   . MET A 1 210 ? 14.236  10.269  10.815  1.00 95.56 210 A 1 
ATOM 1700 C CB  . MET A 1 210 ? 12.905  12.785  9.900   1.00 93.95 210 A 1 
ATOM 1701 C CG  . MET A 1 210 ? 12.604  14.258  10.177  1.00 84.31 210 A 1 
ATOM 1702 S SD  . MET A 1 210 ? 10.834  14.648  10.204  1.00 80.35 210 A 1 
ATOM 1703 C CE  . MET A 1 210 ? 10.309  13.739  11.676  1.00 66.98 210 A 1 
ATOM 1704 N N   . PHE A 1 211 ? 15.085  10.386  8.755   1.00 96.97 211 A 1 
ATOM 1705 C CA  . PHE A 1 211 ? 15.350  8.959   8.600   1.00 96.96 211 A 1 
ATOM 1706 C C   . PHE A 1 211 ? 16.852  8.657   8.670   1.00 96.43 211 A 1 
ATOM 1707 O O   . PHE A 1 211 ? 17.704  9.515   8.435   1.00 95.08 211 A 1 
ATOM 1708 C CB  . PHE A 1 211 ? 14.700  8.466   7.303   1.00 96.99 211 A 1 
ATOM 1709 C CG  . PHE A 1 211 ? 13.208  8.734   7.231   1.00 97.46 211 A 1 
ATOM 1710 C CD1 . PHE A 1 211 ? 12.311  7.948   7.976   1.00 96.43 211 A 1 
ATOM 1711 C CD2 . PHE A 1 211 ? 12.716  9.788   6.441   1.00 96.42 211 A 1 
ATOM 1712 C CE1 . PHE A 1 211 ? 10.929  8.207   7.926   1.00 96.17 211 A 1 
ATOM 1713 C CE2 . PHE A 1 211 ? 11.332  10.047  6.390   1.00 96.16 211 A 1 
ATOM 1714 C CZ  . PHE A 1 211 ? 10.438  9.255   7.130   1.00 96.75 211 A 1 
ATOM 1715 N N   . PHE A 1 212 ? 17.192  7.416   8.998   1.00 96.43 212 A 1 
ATOM 1716 C CA  . PHE A 1 212 ? 18.588  6.945   9.007   1.00 95.64 212 A 1 
ATOM 1717 C C   . PHE A 1 212 ? 19.112  6.545   7.619   1.00 95.16 212 A 1 
ATOM 1718 O O   . PHE A 1 212 ? 20.325  6.370   7.442   1.00 92.86 212 A 1 
ATOM 1719 C CB  . PHE A 1 212 ? 18.719  5.785   9.993   1.00 95.08 212 A 1 
ATOM 1720 C CG  . PHE A 1 212 ? 18.651  6.215   11.442  1.00 95.47 212 A 1 
ATOM 1721 C CD1 . PHE A 1 212 ? 19.807  6.711   12.069  1.00 93.71 212 A 1 
ATOM 1722 C CD2 . PHE A 1 212 ? 17.445  6.127   12.158  1.00 94.14 212 A 1 
ATOM 1723 C CE1 . PHE A 1 212 ? 19.762  7.107   13.412  1.00 93.44 212 A 1 
ATOM 1724 C CE2 . PHE A 1 212 ? 17.399  6.529   13.502  1.00 93.55 212 A 1 
ATOM 1725 C CZ  . PHE A 1 212 ? 18.559  7.015   14.131  1.00 94.30 212 A 1 
ATOM 1726 N N   . ASP A 1 213 ? 18.214  6.395   6.643   1.00 95.82 213 A 1 
ATOM 1727 C CA  . ASP A 1 213 ? 18.551  6.187   5.240   1.00 95.47 213 A 1 
ATOM 1728 C C   . ASP A 1 213 ? 19.237  7.424   4.639   1.00 95.03 213 A 1 
ATOM 1729 O O   . ASP A 1 213 ? 18.957  8.563   5.002   1.00 92.87 213 A 1 
ATOM 1730 C CB  . ASP A 1 213 ? 17.294  5.852   4.442   1.00 94.92 213 A 1 
ATOM 1731 C CG  . ASP A 1 213 ? 16.816  4.429   4.715   1.00 93.79 213 A 1 
ATOM 1732 O OD1 . ASP A 1 213 ? 17.109  3.560   3.851   1.00 87.53 213 A 1 
ATOM 1733 O OD2 . ASP A 1 213 ? 16.171  4.219   5.758   1.00 87.38 213 A 1 
ATOM 1734 N N   . ASN A 1 214 ? 20.111  7.186   3.661   1.00 94.93 214 A 1 
ATOM 1735 C CA  . ASN A 1 214 ? 20.751  8.265   2.918   1.00 94.30 214 A 1 
ATOM 1736 C C   . ASN A 1 214 ? 19.914  8.633   1.681   1.00 95.24 214 A 1 
ATOM 1737 O O   . ASN A 1 214 ? 19.896  7.892   0.690   1.00 93.60 214 A 1 
ATOM 1738 C CB  . ASN A 1 214 ? 22.193  7.861   2.566   1.00 91.68 214 A 1 
ATOM 1739 C CG  . ASN A 1 214 ? 22.954  9.004   1.912   1.00 82.76 214 A 1 
ATOM 1740 O OD1 . ASN A 1 214 ? 22.564  10.153  1.935   1.00 74.22 214 A 1 
ATOM 1741 N ND2 . ASN A 1 214 ? 24.085  8.729   1.313   1.00 74.06 214 A 1 
ATOM 1742 N N   . PHE A 1 215 ? 19.262  9.787   1.730   1.00 95.26 215 A 1 
ATOM 1743 C CA  . PHE A 1 215 ? 18.442  10.348  0.659   1.00 95.88 215 A 1 
ATOM 1744 C C   . PHE A 1 215 ? 19.163  11.516  -0.027  1.00 95.51 215 A 1 
ATOM 1745 O O   . PHE A 1 215 ? 18.867  12.690  0.213   1.00 92.67 215 A 1 
ATOM 1746 C CB  . PHE A 1 215 ? 17.067  10.717  1.230   1.00 95.96 215 A 1 
ATOM 1747 C CG  . PHE A 1 215 ? 16.268  9.542   1.764   1.00 96.86 215 A 1 
ATOM 1748 C CD1 . PHE A 1 215 ? 16.047  8.405   0.969   1.00 95.70 215 A 1 
ATOM 1749 C CD2 . PHE A 1 215 ? 15.719  9.598   3.056   1.00 95.86 215 A 1 
ATOM 1750 C CE1 . PHE A 1 215 ? 15.277  7.335   1.457   1.00 95.51 215 A 1 
ATOM 1751 C CE2 . PHE A 1 215 ? 14.947  8.533   3.543   1.00 95.70 215 A 1 
ATOM 1752 C CZ  . PHE A 1 215 ? 14.723  7.401   2.742   1.00 96.30 215 A 1 
ATOM 1753 N N   . ASN A 1 216 ? 20.155  11.185  -0.863  1.00 96.10 216 A 1 
ATOM 1754 C CA  . ASN A 1 216 ? 20.960  12.173  -1.579  1.00 95.62 216 A 1 
ATOM 1755 C C   . ASN A 1 216 ? 20.372  12.471  -2.970  1.00 95.77 216 A 1 
ATOM 1756 O O   . ASN A 1 216 ? 20.816  11.898  -3.968  1.00 93.42 216 A 1 
ATOM 1757 C CB  . ASN A 1 216 ? 22.424  11.711  -1.630  1.00 93.55 216 A 1 
ATOM 1758 C CG  . ASN A 1 216 ? 23.327  12.810  -2.168  1.00 83.72 216 A 1 
ATOM 1759 O OD1 . ASN A 1 216 ? 23.086  13.988  -1.990  1.00 74.43 216 A 1 
ATOM 1760 N ND2 . ASN A 1 216 ? 24.410  12.465  -2.813  1.00 73.93 216 A 1 
ATOM 1761 N N   . PHE A 1 217 ? 19.356  13.328  -3.014  1.00 96.62 217 A 1 
ATOM 1762 C CA  . PHE A 1 217 ? 18.722  13.837  -4.229  1.00 96.99 217 A 1 
ATOM 1763 C C   . PHE A 1 217 ? 17.997  15.155  -3.928  1.00 97.16 217 A 1 
ATOM 1764 O O   . PHE A 1 217 ? 17.709  15.479  -2.767  1.00 96.09 217 A 1 
ATOM 1765 C CB  . PHE A 1 217 ? 17.774  12.775  -4.814  1.00 96.96 217 A 1 
ATOM 1766 C CG  . PHE A 1 217 ? 16.849  12.116  -3.811  1.00 97.90 217 A 1 
ATOM 1767 C CD1 . PHE A 1 217 ? 17.161  10.837  -3.319  1.00 96.73 217 A 1 
ATOM 1768 C CD2 . PHE A 1 217 ? 15.685  12.763  -3.373  1.00 96.91 217 A 1 
ATOM 1769 C CE1 . PHE A 1 217 ? 16.305  10.203  -2.404  1.00 96.42 217 A 1 
ATOM 1770 C CE2 . PHE A 1 217 ? 14.831  12.132  -2.453  1.00 96.63 217 A 1 
ATOM 1771 C CZ  . PHE A 1 217 ? 15.137  10.848  -1.970  1.00 97.17 217 A 1 
ATOM 1772 N N   . SER A 1 218 ? 17.721  15.923  -4.983  1.00 97.11 218 A 1 
ATOM 1773 C CA  . SER A 1 218 ? 17.058  17.227  -4.927  1.00 97.00 218 A 1 
ATOM 1774 C C   . SER A 1 218 ? 15.530  17.104  -5.000  1.00 97.19 218 A 1 
ATOM 1775 O O   . SER A 1 218 ? 14.971  16.017  -5.148  1.00 96.57 218 A 1 
ATOM 1776 C CB  . SER A 1 218 ? 17.600  18.111  -6.061  1.00 96.55 218 A 1 
ATOM 1777 O OG  . SER A 1 218 ? 17.138  17.637  -7.300  1.00 94.32 218 A 1 
ATOM 1778 N N   . LEU A 1 219 ? 14.834  18.232  -4.864  1.00 96.94 219 A 1 
ATOM 1779 C CA  . LEU A 1 219 ? 13.389  18.287  -5.093  1.00 97.11 219 A 1 
ATOM 1780 C C   . LEU A 1 219 ? 13.057  18.064  -6.575  1.00 97.23 219 A 1 
ATOM 1781 O O   . LEU A 1 219 ? 12.077  17.386  -6.868  1.00 96.50 219 A 1 
ATOM 1782 C CB  . LEU A 1 219 ? 12.847  19.632  -4.576  1.00 96.49 219 A 1 
ATOM 1783 C CG  . LEU A 1 219 ? 11.328  19.807  -4.745  1.00 95.33 219 A 1 
ATOM 1784 C CD1 . LEU A 1 219 ? 10.519  18.736  -4.001  1.00 92.72 219 A 1 
ATOM 1785 C CD2 . LEU A 1 219 ? 10.903  21.172  -4.196  1.00 92.81 219 A 1 
ATOM 1786 N N   . ASP A 1 220 ? 13.890  18.589  -7.478  1.00 97.21 220 A 1 
ATOM 1787 C CA  . ASP A 1 220 ? 13.706  18.444  -8.924  1.00 97.12 220 A 1 
ATOM 1788 C C   . ASP A 1 220 ? 13.819  16.972  -9.331  1.00 97.22 220 A 1 
ATOM 1789 O O   . ASP A 1 220 ? 12.914  16.454  -9.976  1.00 96.48 220 A 1 
ATOM 1790 C CB  . ASP A 1 220 ? 14.707  19.342  -9.669  1.00 96.53 220 A 1 
ATOM 1791 C CG  . ASP A 1 220 ? 14.594  20.822  -9.278  1.00 92.33 220 A 1 
ATOM 1792 O OD1 . ASP A 1 220 ? 13.493  21.243  -8.842  1.00 85.69 220 A 1 
ATOM 1793 O OD2 . ASP A 1 220 ? 15.637  21.506  -9.304  1.00 85.56 220 A 1 
ATOM 1794 N N   . ASP A 1 221 ? 14.813  16.246  -8.795  1.00 97.28 221 A 1 
ATOM 1795 C CA  . ASP A 1 221 ? 14.938  14.794  -8.993  1.00 97.48 221 A 1 
ATOM 1796 C C   . ASP A 1 221 ? 13.664  14.034  -8.576  1.00 97.71 221 A 1 
ATOM 1797 O O   . ASP A 1 221 ? 13.311  13.020  -9.178  1.00 97.22 221 A 1 
ATOM 1798 C CB  . ASP A 1 221 ? 16.089  14.228  -8.148  1.00 97.24 221 A 1 
ATOM 1799 C CG  . ASP A 1 221 ? 17.492  14.737  -8.493  1.00 96.41 221 A 1 
ATOM 1800 O OD1 . ASP A 1 221 ? 17.863  14.739  -9.679  1.00 93.10 221 A 1 
ATOM 1801 O OD2 . ASP A 1 221 ? 18.223  15.064  -7.527  1.00 93.12 221 A 1 
ATOM 1802 N N   . VAL A 1 222 ? 12.972  14.487  -7.519  1.00 97.71 222 A 1 
ATOM 1803 C CA  . VAL A 1 222 ? 11.714  13.864  -7.080  1.00 97.82 222 A 1 
ATOM 1804 C C   . VAL A 1 222 ? 10.607  14.096  -8.098  1.00 97.80 222 A 1 
ATOM 1805 O O   . VAL A 1 222 ? 9.874   13.155  -8.385  1.00 97.32 222 A 1 
ATOM 1806 C CB  . VAL A 1 222 ? 11.278  14.340  -5.682  1.00 97.63 222 A 1 
ATOM 1807 C CG1 . VAL A 1 222 ? 9.874   13.853  -5.287  1.00 96.46 222 A 1 
ATOM 1808 C CG2 . VAL A 1 222 ? 12.241  13.800  -4.623  1.00 96.29 222 A 1 
ATOM 1809 N N   . TYR A 1 223 ? 10.477  15.305  -8.645  1.00 97.57 223 A 1 
ATOM 1810 C CA  . TYR A 1 223 ? 9.461   15.580  -9.663  1.00 97.28 223 A 1 
ATOM 1811 C C   . TYR A 1 223 ? 9.760   14.854  -10.978 1.00 97.15 223 A 1 
ATOM 1812 O O   . TYR A 1 223 ? 8.849   14.234  -11.527 1.00 96.14 223 A 1 
ATOM 1813 C CB  . TYR A 1 223 ? 9.289   17.091  -9.856  1.00 96.70 223 A 1 
ATOM 1814 C CG  . TYR A 1 223 ? 8.412   17.730  -8.790  1.00 96.17 223 A 1 
ATOM 1815 C CD1 . TYR A 1 223 ? 7.016   17.557  -8.836  1.00 93.35 223 A 1 
ATOM 1816 C CD2 . TYR A 1 223 ? 8.985   18.485  -7.750  1.00 93.31 223 A 1 
ATOM 1817 C CE1 . TYR A 1 223 ? 6.196   18.142  -7.850  1.00 91.99 223 A 1 
ATOM 1818 C CE2 . TYR A 1 223 ? 8.169   19.070  -6.761  1.00 91.89 223 A 1 
ATOM 1819 C CZ  . TYR A 1 223 ? 6.771   18.900  -6.811  1.00 92.99 223 A 1 
ATOM 1820 O OH  . TYR A 1 223 ? 5.980   19.469  -5.859  1.00 90.81 223 A 1 
ATOM 1821 N N   . ASP A 1 224 ? 11.019  14.805  -11.411 1.00 97.24 224 A 1 
ATOM 1822 C CA  . ASP A 1 224 ? 11.445  14.023  -12.580 1.00 97.16 224 A 1 
ATOM 1823 C C   . ASP A 1 224 ? 11.180  12.521  -12.379 1.00 97.49 224 A 1 
ATOM 1824 O O   . ASP A 1 224 ? 10.704  11.821  -13.279 1.00 96.98 224 A 1 
ATOM 1825 C CB  . ASP A 1 224 ? 12.939  14.266  -12.833 1.00 96.51 224 A 1 
ATOM 1826 C CG  . ASP A 1 224 ? 13.275  15.664  -13.366 1.00 93.58 224 A 1 
ATOM 1827 O OD1 . ASP A 1 224 ? 12.341  16.365  -13.818 1.00 88.62 224 A 1 
ATOM 1828 O OD2 . ASP A 1 224 ? 14.485  15.980  -13.380 1.00 87.89 224 A 1 
ATOM 1829 N N   . ALA A 1 225 ? 11.408  12.017  -11.160 1.00 97.24 225 A 1 
ATOM 1830 C CA  . ALA A 1 225 ? 11.083  10.637  -10.819 1.00 97.55 225 A 1 
ATOM 1831 C C   . ALA A 1 225 ? 9.578   10.350  -10.889 1.00 97.75 225 A 1 
ATOM 1832 O O   . ALA A 1 225 ? 9.216   9.220   -11.207 1.00 97.32 225 A 1 
ATOM 1833 C CB  . ALA A 1 225 ? 11.648  10.299  -9.438  1.00 97.41 225 A 1 
ATOM 1834 N N   . LEU A 1 226 ? 8.692   11.322  -10.622 1.00 97.88 226 A 1 
ATOM 1835 C CA  . LEU A 1 226 ? 7.241   11.109  -10.746 1.00 97.83 226 A 1 
ATOM 1836 C C   . LEU A 1 226 ? 6.846   10.780  -12.188 1.00 97.90 226 A 1 
ATOM 1837 O O   . LEU A 1 226 ? 6.083   9.841   -12.393 1.00 97.61 226 A 1 
ATOM 1838 C CB  . LEU A 1 226 ? 6.428   12.317  -10.240 1.00 97.68 226 A 1 
ATOM 1839 C CG  . LEU A 1 226 ? 6.555   12.653  -8.745  1.00 96.77 226 A 1 
ATOM 1840 C CD1 . LEU A 1 226 ? 5.701   13.874  -8.410  1.00 95.38 226 A 1 
ATOM 1841 C CD2 . LEU A 1 226 ? 6.122   11.507  -7.830  1.00 95.01 226 A 1 
ATOM 1842 N N   . THR A 1 227 ? 7.421   11.470  -13.177 1.00 97.71 227 A 1 
ATOM 1843 C CA  . THR A 1 227 ? 7.186   11.155  -14.598 1.00 97.50 227 A 1 
ATOM 1844 C C   . THR A 1 227 ? 7.659   9.742   -14.950 1.00 97.66 227 A 1 
ATOM 1845 O O   . THR A 1 227 ? 6.987   9.015   -15.681 1.00 97.12 227 A 1 
ATOM 1846 C CB  . THR A 1 227 ? 7.889   12.188  -15.491 1.00 96.83 227 A 1 
ATOM 1847 O OG1 . THR A 1 227 ? 7.327   13.459  -15.260 1.00 93.62 227 A 1 
ATOM 1848 C CG2 . THR A 1 227 ? 7.754   11.912  -16.979 1.00 92.28 227 A 1 
ATOM 1849 N N   . HIS A 1 228 ? 8.794   9.299   -14.399 1.00 97.43 228 A 1 
ATOM 1850 C CA  . HIS A 1 228 ? 9.244   7.918   -14.570 1.00 97.52 228 A 1 
ATOM 1851 C C   . HIS A 1 228 ? 8.314   6.916   -13.868 1.00 97.78 228 A 1 
ATOM 1852 O O   . HIS A 1 228 ? 7.966   5.891   -14.449 1.00 97.43 228 A 1 
ATOM 1853 C CB  . HIS A 1 228 ? 10.686  7.782   -14.084 1.00 97.15 228 A 1 
ATOM 1854 C CG  . HIS A 1 228 ? 11.198  6.368   -14.197 1.00 96.96 228 A 1 
ATOM 1855 N ND1 . HIS A 1 228 ? 11.516  5.700   -15.356 1.00 88.35 228 A 1 
ATOM 1856 C CD2 . HIS A 1 228 ? 11.400  5.497   -13.158 1.00 89.70 228 A 1 
ATOM 1857 C CE1 . HIS A 1 228 ? 11.912  4.460   -15.020 1.00 91.38 228 A 1 
ATOM 1858 N NE2 . HIS A 1 228 ? 11.855  4.292   -13.691 1.00 92.26 228 A 1 
ATOM 1859 N N   . PHE A 1 229 ? 7.879   7.201   -12.644 1.00 97.97 229 A 1 
ATOM 1860 C CA  . PHE A 1 229 ? 6.972   6.332   -11.890 1.00 98.24 229 A 1 
ATOM 1861 C C   . PHE A 1 229 ? 5.611   6.167   -12.567 1.00 98.27 229 A 1 
ATOM 1862 O O   . PHE A 1 229 ? 5.064   5.065   -12.522 1.00 98.00 229 A 1 
ATOM 1863 C CB  . PHE A 1 229 ? 6.786   6.858   -10.459 1.00 98.23 229 A 1 
ATOM 1864 C CG  . PHE A 1 229 ? 8.016   6.855   -9.568  1.00 98.32 229 A 1 
ATOM 1865 C CD1 . PHE A 1 229 ? 9.038   5.903   -9.728  1.00 97.52 229 A 1 
ATOM 1866 C CD2 . PHE A 1 229 ? 8.117   7.809   -8.537  1.00 97.44 229 A 1 
ATOM 1867 C CE1 . PHE A 1 229 ? 10.159  5.916   -8.881  1.00 97.10 229 A 1 
ATOM 1868 C CE2 . PHE A 1 229 ? 9.235   7.819   -7.687  1.00 97.00 229 A 1 
ATOM 1869 C CZ  . PHE A 1 229 ? 10.259  6.877   -7.861  1.00 97.48 229 A 1 
ATOM 1870 N N   . ASP A 1 230 ? 5.103   7.207   -13.206 1.00 98.15 230 A 1 
ATOM 1871 C CA  . ASP A 1 230 ? 3.899   7.123   -14.032 1.00 98.15 230 A 1 
ATOM 1872 C C   . ASP A 1 230 ? 4.060   6.077   -15.146 1.00 98.15 230 A 1 
ATOM 1873 O O   . ASP A 1 230 ? 3.295   5.109   -15.203 1.00 97.76 230 A 1 
ATOM 1874 C CB  . ASP A 1 230 ? 3.588   8.510   -14.598 1.00 97.93 230 A 1 
ATOM 1875 C CG  . ASP A 1 230 ? 2.424   8.427   -15.577 1.00 97.12 230 A 1 
ATOM 1876 O OD1 . ASP A 1 230 ? 1.326   8.089   -15.098 1.00 92.29 230 A 1 
ATOM 1877 O OD2 . ASP A 1 230 ? 2.660   8.630   -16.779 1.00 92.82 230 A 1 
ATOM 1878 N N   . LYS A 1 231 ? 5.136   6.188   -15.946 1.00 97.87 231 A 1 
ATOM 1879 C CA  . LYS A 1 231 ? 5.420   5.276   -17.068 1.00 97.57 231 A 1 
ATOM 1880 C C   . LYS A 1 231 ? 5.503   3.808   -16.649 1.00 97.71 231 A 1 
ATOM 1881 O O   . LYS A 1 231 ? 5.051   2.929   -17.379 1.00 96.84 231 A 1 
ATOM 1882 C CB  . LYS A 1 231 ? 6.738   5.686   -17.738 1.00 96.70 231 A 1 
ATOM 1883 C CG  . LYS A 1 231 ? 6.624   7.021   -18.479 1.00 88.47 231 A 1 
ATOM 1884 C CD  . LYS A 1 231 ? 8.000   7.456   -18.984 1.00 85.22 231 A 1 
ATOM 1885 C CE  . LYS A 1 231 ? 7.894   8.833   -19.637 1.00 74.98 231 A 1 
ATOM 1886 N NZ  . LYS A 1 231 ? 9.225   9.324   -20.067 1.00 66.49 231 A 1 
ATOM 1887 N N   . ILE A 1 232 ? 6.086   3.532   -15.480 1.00 97.82 232 A 1 
ATOM 1888 C CA  . ILE A 1 232 ? 6.278   2.161   -14.984 1.00 97.86 232 A 1 
ATOM 1889 C C   . ILE A 1 232 ? 5.165   1.689   -14.039 1.00 98.06 232 A 1 
ATOM 1890 O O   . ILE A 1 232 ? 5.247   0.582   -13.510 1.00 97.80 232 A 1 
ATOM 1891 C CB  . ILE A 1 232 ? 7.687   1.964   -14.379 1.00 97.70 232 A 1 
ATOM 1892 C CG1 . ILE A 1 232 ? 7.862   2.768   -13.076 1.00 96.87 232 A 1 
ATOM 1893 C CG2 . ILE A 1 232 ? 8.770   2.294   -15.424 1.00 95.61 232 A 1 
ATOM 1894 C CD1 . ILE A 1 232 ? 9.179   2.496   -12.340 1.00 94.67 232 A 1 
ATOM 1895 N N   . SER A 1 233 ? 4.133   2.498   -13.809 1.00 98.00 233 A 1 
ATOM 1896 C CA  . SER A 1 233 ? 3.115   2.247   -12.778 1.00 98.04 233 A 1 
ATOM 1897 C C   . SER A 1 233 ? 2.415   0.892   -12.925 1.00 98.10 233 A 1 
ATOM 1898 O O   . SER A 1 233 ? 2.263   0.174   -11.934 1.00 97.71 233 A 1 
ATOM 1899 C CB  . SER A 1 233 ? 2.077   3.377   -12.772 1.00 97.55 233 A 1 
ATOM 1900 O OG  . SER A 1 233 ? 1.397   3.446   -14.009 1.00 90.17 233 A 1 
ATOM 1901 N N   . SER A 1 234 ? 2.066   0.496   -14.155 1.00 97.67 234 A 1 
ATOM 1902 C CA  . SER A 1 234 ? 1.451   -0.807  -14.435 1.00 97.39 234 A 1 
ATOM 1903 C C   . SER A 1 234 ? 2.393   -1.969  -14.111 1.00 97.60 234 A 1 
ATOM 1904 O O   . SER A 1 234 ? 1.990   -2.919  -13.443 1.00 97.17 234 A 1 
ATOM 1905 C CB  . SER A 1 234 ? 1.015   -0.888  -15.901 1.00 96.43 234 A 1 
ATOM 1906 O OG  . SER A 1 234 ? 0.122   0.167   -16.196 1.00 83.14 234 A 1 
ATOM 1907 N N   . SER A 1 235 ? 3.673   -1.859  -14.497 1.00 97.52 235 A 1 
ATOM 1908 C CA  . SER A 1 235 ? 4.682   -2.886  -14.205 1.00 97.50 235 A 1 
ATOM 1909 C C   . SER A 1 235 ? 4.980   -2.998  -12.705 1.00 97.82 235 A 1 
ATOM 1910 O O   . SER A 1 235 ? 5.203   -4.095  -12.201 1.00 97.41 235 A 1 
ATOM 1911 C CB  . SER A 1 235 ? 5.978   -2.586  -14.961 1.00 96.84 235 A 1 
ATOM 1912 O OG  . SER A 1 235 ? 5.725   -2.384  -16.338 1.00 86.97 235 A 1 
ATOM 1913 N N   . VAL A 1 236 ? 4.948   -1.890  -11.962 1.00 98.11 236 A 1 
ATOM 1914 C CA  . VAL A 1 236 ? 5.069   -1.912  -10.490 1.00 98.33 236 A 1 
ATOM 1915 C C   . VAL A 1 236 ? 3.894   -2.666  -9.867  1.00 98.40 236 A 1 
ATOM 1916 O O   . VAL A 1 236 ? 4.103   -3.502  -8.995  1.00 98.16 236 A 1 
ATOM 1917 C CB  . VAL A 1 236 ? 5.160   -0.497  -9.887  1.00 98.18 236 A 1 
ATOM 1918 C CG1 . VAL A 1 236 ? 5.197   -0.522  -8.350  1.00 96.78 236 A 1 
ATOM 1919 C CG2 . VAL A 1 236 ? 6.416   0.252   -10.323 1.00 96.41 236 A 1 
ATOM 1920 N N   . GLN A 1 237 ? 2.665   -2.394  -10.314 1.00 98.16 237 A 1 
ATOM 1921 C CA  . GLN A 1 237 ? 1.475   -3.085  -9.815  1.00 98.10 237 A 1 
ATOM 1922 C C   . GLN A 1 237 ? 1.522   -4.589  -10.109 1.00 97.90 237 A 1 
ATOM 1923 O O   . GLN A 1 237 ? 1.235   -5.389  -9.217  1.00 97.47 237 A 1 
ATOM 1924 C CB  . GLN A 1 237 ? 0.215   -2.447  -10.414 1.00 97.97 237 A 1 
ATOM 1925 C CG  . GLN A 1 237 ? -0.065  -1.055  -9.835  1.00 97.37 237 A 1 
ATOM 1926 C CD  . GLN A 1 237 ? -1.332  -0.457  -10.427 1.00 97.62 237 A 1 
ATOM 1927 O OE1 . GLN A 1 237 ? -2.430  -0.869  -10.104 1.00 91.04 237 A 1 
ATOM 1928 N NE2 . GLN A 1 237 ? -1.239  0.524   -11.295 1.00 90.21 237 A 1 
ATOM 1929 N N   . GLN A 1 238 ? 1.958   -4.979  -11.309 1.00 97.70 238 A 1 
ATOM 1930 C CA  . GLN A 1 238 ? 2.174   -6.381  -11.669 1.00 97.34 238 A 1 
ATOM 1931 C C   . GLN A 1 238 ? 3.226   -7.040  -10.762 1.00 97.24 238 A 1 
ATOM 1932 O O   . GLN A 1 238 ? 2.956   -8.074  -10.152 1.00 96.76 238 A 1 
ATOM 1933 C CB  . GLN A 1 238 ? 2.581   -6.465  -13.145 1.00 96.84 238 A 1 
ATOM 1934 C CG  . GLN A 1 238 ? 2.754   -7.932  -13.575 1.00 90.61 238 A 1 
ATOM 1935 C CD  . GLN A 1 238 ? 3.235   -8.096  -15.004 1.00 87.61 238 A 1 
ATOM 1936 O OE1 . GLN A 1 238 ? 3.338   -7.166  -15.791 1.00 78.61 238 A 1 
ATOM 1937 N NE2 . GLN A 1 238 ? 3.567   -9.312  -15.377 1.00 76.01 238 A 1 
ATOM 1938 N N   . HIS A 1 239 ? 4.390   -6.417  -10.606 1.00 97.84 239 A 1 
ATOM 1939 C CA  . HIS A 1 239 ? 5.444   -6.911  -9.719  1.00 97.99 239 A 1 
ATOM 1940 C C   . HIS A 1 239 ? 4.939   -7.114  -8.283  1.00 98.01 239 A 1 
ATOM 1941 O O   . HIS A 1 239 ? 5.190   -8.149  -7.668  1.00 97.59 239 A 1 
ATOM 1942 C CB  . HIS A 1 239 ? 6.615   -5.923  -9.743  1.00 97.97 239 A 1 
ATOM 1943 C CG  . HIS A 1 239 ? 7.704   -6.294  -8.772  1.00 98.06 239 A 1 
ATOM 1944 N ND1 . HIS A 1 239 ? 8.630   -7.303  -8.949  1.00 91.72 239 A 1 
ATOM 1945 C CD2 . HIS A 1 239 ? 7.924   -5.727  -7.548  1.00 92.92 239 A 1 
ATOM 1946 C CE1 . HIS A 1 239 ? 9.385   -7.338  -7.843  1.00 93.50 239 A 1 
ATOM 1947 N NE2 . HIS A 1 239 ? 8.993   -6.397  -6.972  1.00 94.45 239 A 1 
ATOM 1948 N N   . LEU A 1 240 ? 4.201   -6.144  -7.742  1.00 98.06 240 A 1 
ATOM 1949 C CA  . LEU A 1 240 ? 3.615   -6.248  -6.404  1.00 97.98 240 A 1 
ATOM 1950 C C   . LEU A 1 240 ? 2.616   -7.398  -6.301  1.00 97.74 240 A 1 
ATOM 1951 O O   . LEU A 1 240 ? 2.614   -8.105  -5.297  1.00 97.44 240 A 1 
ATOM 1952 C CB  . LEU A 1 240 ? 2.938   -4.920  -6.035  1.00 98.09 240 A 1 
ATOM 1953 C CG  . LEU A 1 240 ? 3.930   -3.797  -5.701  1.00 97.75 240 A 1 
ATOM 1954 C CD1 . LEU A 1 240 ? 3.170   -2.481  -5.564  1.00 96.79 240 A 1 
ATOM 1955 C CD2 . LEU A 1 240 ? 4.664   -4.073  -4.385  1.00 96.68 240 A 1 
ATOM 1956 N N   . HIS A 1 241 ? 1.798   -7.605  -7.328  1.00 97.85 241 A 1 
ATOM 1957 C CA  . HIS A 1 241 ? 0.874   -8.736  -7.378  1.00 97.50 241 A 1 
ATOM 1958 C C   . HIS A 1 241 ? 1.618   -10.076 -7.326  1.00 97.18 241 A 1 
ATOM 1959 O O   . HIS A 1 241 ? 1.281   -10.932 -6.507  1.00 96.56 241 A 1 
ATOM 1960 C CB  . HIS A 1 241 ? -0.014  -8.626  -8.620  1.00 96.99 241 A 1 
ATOM 1961 C CG  . HIS A 1 241 ? -0.853  -9.859  -8.818  1.00 96.43 241 A 1 
ATOM 1962 N ND1 . HIS A 1 241 ? -1.980  -10.197 -8.110  1.00 90.63 241 A 1 
ATOM 1963 C CD2 . HIS A 1 241 ? -0.585  -10.884 -9.683  1.00 90.67 241 A 1 
ATOM 1964 C CE1 . HIS A 1 241 ? -2.388  -11.406 -8.545  1.00 91.43 241 A 1 
ATOM 1965 N NE2 . HIS A 1 241 ? -1.567  -11.855 -9.500  1.00 91.61 241 A 1 
ATOM 1966 N N   . GLU A 1 242 ? 2.663   -10.242 -8.145  1.00 96.67 242 A 1 
ATOM 1967 C CA  . GLU A 1 242 ? 3.496   -11.448 -8.184  1.00 96.36 242 A 1 
ATOM 1968 C C   . GLU A 1 242 ? 4.178   -11.705 -6.834  1.00 96.38 242 A 1 
ATOM 1969 O O   . GLU A 1 242 ? 4.146   -12.823 -6.315  1.00 95.71 242 A 1 
ATOM 1970 C CB  . GLU A 1 242 ? 4.559   -11.297 -9.284  1.00 96.04 242 A 1 
ATOM 1971 C CG  . GLU A 1 242 ? 3.976   -11.334 -10.706 1.00 93.09 242 A 1 
ATOM 1972 C CD  . GLU A 1 242 ? 4.987   -10.927 -11.791 1.00 91.21 242 A 1 
ATOM 1973 O OE1 . GLU A 1 242 ? 4.555   -10.780 -12.958 1.00 83.25 242 A 1 
ATOM 1974 O OE2 . GLU A 1 242 ? 6.182   -10.735 -11.454 1.00 84.65 242 A 1 
ATOM 1975 N N   . GLN A 1 243 ? 4.741   -10.668 -6.219  1.00 97.06 243 A 1 
ATOM 1976 C CA  . GLN A 1 243 ? 5.399   -10.779 -4.916  1.00 97.13 243 A 1 
ATOM 1977 C C   . GLN A 1 243 ? 4.420   -11.145 -3.800  1.00 97.01 243 A 1 
ATOM 1978 O O   . GLN A 1 243 ? 4.699   -12.052 -3.018  1.00 96.29 243 A 1 
ATOM 1979 C CB  . GLN A 1 243 ? 6.126   -9.471  -4.572  1.00 97.10 243 A 1 
ATOM 1980 C CG  . GLN A 1 243 ? 7.352   -9.205  -5.463  1.00 95.16 243 A 1 
ATOM 1981 C CD  . GLN A 1 243 ? 8.407   -10.287 -5.366  1.00 95.40 243 A 1 
ATOM 1982 O OE1 . GLN A 1 243 ? 8.638   -10.899 -4.339  1.00 86.86 243 A 1 
ATOM 1983 N NE2 . GLN A 1 243 ? 9.094   -10.585 -6.449  1.00 86.11 243 A 1 
ATOM 1984 N N   . VAL A 1 244 ? 3.258   -10.492 -3.746  1.00 97.49 244 A 1 
ATOM 1985 C CA  . VAL A 1 244 ? 2.235   -10.806 -2.735  1.00 97.39 244 A 1 
ATOM 1986 C C   . VAL A 1 244 ? 1.669   -12.209 -2.950  1.00 96.80 244 A 1 
ATOM 1987 O O   . VAL A 1 244 ? 1.480   -12.935 -1.981  1.00 95.71 244 A 1 
ATOM 1988 C CB  . VAL A 1 244 ? 1.129   -9.738  -2.711  1.00 97.42 244 A 1 
ATOM 1989 C CG1 . VAL A 1 244 ? -0.006  -10.100 -1.748  1.00 96.20 244 A 1 
ATOM 1990 C CG2 . VAL A 1 244 ? 1.681   -8.389  -2.236  1.00 96.15 244 A 1 
ATOM 1991 N N   . THR A 1 245 ? 1.471   -12.639 -4.195  1.00 96.81 245 A 1 
ATOM 1992 C CA  . THR A 1 245 ? 1.022   -14.004 -4.501  1.00 96.19 245 A 1 
ATOM 1993 C C   . THR A 1 245 ? 2.043   -15.035 -4.031  1.00 95.71 245 A 1 
ATOM 1994 O O   . THR A 1 245 ? 1.689   -15.982 -3.334  1.00 94.46 245 A 1 
ATOM 1995 C CB  . THR A 1 245 ? 0.739   -14.166 -6.001  1.00 95.47 245 A 1 
ATOM 1996 O OG1 . THR A 1 245 ? -0.243  -13.227 -6.375  1.00 91.50 245 A 1 
ATOM 1997 C CG2 . THR A 1 245 ? 0.205   -15.549 -6.358  1.00 90.58 245 A 1 
ATOM 1998 N N   . ARG A 1 246 ? 3.323   -14.818 -4.329  1.00 95.75 246 A 1 
ATOM 1999 C CA  . ARG A 1 246 ? 4.406   -15.730 -3.940  1.00 95.22 246 A 1 
ATOM 2000 C C   . ARG A 1 246 ? 4.614   -15.820 -2.428  1.00 95.03 246 A 1 
ATOM 2001 O O   . ARG A 1 246 ? 4.929   -16.892 -1.927  1.00 93.14 246 A 1 
ATOM 2002 C CB  . ARG A 1 246 ? 5.689   -15.280 -4.656  1.00 94.15 246 A 1 
ATOM 2003 C CG  . ARG A 1 246 ? 6.850   -16.258 -4.444  1.00 84.70 246 A 1 
ATOM 2004 C CD  . ARG A 1 246 ? 8.099   -15.822 -5.214  1.00 82.70 246 A 1 
ATOM 2005 N NE  . ARG A 1 246 ? 8.720   -14.618 -4.622  1.00 72.35 246 A 1 
ATOM 2006 C CZ  . ARG A 1 246 ? 9.836   -14.027 -5.022  1.00 65.06 246 A 1 
ATOM 2007 N NH1 . ARG A 1 246 ? 10.516  -14.437 -6.049  1.00 58.81 246 A 1 
ATOM 2008 N NH2 . ARG A 1 246 ? 10.300  -13.000 -4.380  1.00 55.28 246 A 1 
ATOM 2009 N N   . GLN A 1 247 ? 4.498   -14.708 -1.714  1.00 95.63 247 A 1 
ATOM 2010 C CA  . GLN A 1 247 ? 4.908   -14.624 -0.304  1.00 94.82 247 A 1 
ATOM 2011 C C   . GLN A 1 247 ? 3.750   -14.736 0.689   1.00 95.11 247 A 1 
ATOM 2012 O O   . GLN A 1 247 ? 3.958   -15.160 1.820   1.00 92.86 247 A 1 
ATOM 2013 C CB  . GLN A 1 247 ? 5.652   -13.309 -0.073  1.00 93.37 247 A 1 
ATOM 2014 C CG  . GLN A 1 247 ? 6.950   -13.220 -0.888  1.00 89.63 247 A 1 
ATOM 2015 C CD  . GLN A 1 247 ? 7.697   -11.934 -0.595  1.00 87.61 247 A 1 
ATOM 2016 O OE1 . GLN A 1 247 ? 7.759   -11.479 0.529   1.00 78.96 247 A 1 
ATOM 2017 N NE2 . GLN A 1 247 ? 8.298   -11.309 -1.575  1.00 75.94 247 A 1 
ATOM 2018 N N   . TYR A 1 248 ? 2.547   -14.354 0.276   1.00 94.60 248 A 1 
ATOM 2019 C CA  . TYR A 1 248 ? 1.365   -14.275 1.129   1.00 94.27 248 A 1 
ATOM 2020 C C   . TYR A 1 248 ? 0.218   -15.157 0.632   1.00 94.09 248 A 1 
ATOM 2021 O O   . TYR A 1 248 ? -0.879  -15.064 1.173   1.00 90.77 248 A 1 
ATOM 2022 C CB  . TYR A 1 248 ? 0.937   -12.808 1.281   1.00 94.46 248 A 1 
ATOM 2023 C CG  . TYR A 1 248 ? 1.936   -11.930 2.014   1.00 95.16 248 A 1 
ATOM 2024 C CD1 . TYR A 1 248 ? 1.784   -11.732 3.398   1.00 92.49 248 A 1 
ATOM 2025 C CD2 . TYR A 1 248 ? 3.006   -11.317 1.327   1.00 93.08 248 A 1 
ATOM 2026 C CE1 . TYR A 1 248 ? 2.684   -10.909 4.093   1.00 92.33 248 A 1 
ATOM 2027 C CE2 . TYR A 1 248 ? 3.915   -10.497 2.024   1.00 92.66 248 A 1 
ATOM 2028 C CZ  . TYR A 1 248 ? 3.747   -10.287 3.410   1.00 93.80 248 A 1 
ATOM 2029 O OH  . TYR A 1 248 ? 4.594   -9.484  4.098   1.00 92.45 248 A 1 
ATOM 2030 N N   . ASN A 1 249 ? 0.468   -16.009 -0.382  1.00 92.77 249 A 1 
ATOM 2031 C CA  . ASN A 1 249 ? -0.530  -16.912 -0.956  1.00 92.31 249 A 1 
ATOM 2032 C C   . ASN A 1 249 ? -1.840  -16.192 -1.318  1.00 92.63 249 A 1 
ATOM 2033 O O   . ASN A 1 249 ? -2.931  -16.633 -0.960  1.00 89.62 249 A 1 
ATOM 2034 C CB  . ASN A 1 249 ? -0.740  -18.119 -0.023  1.00 90.75 249 A 1 
ATOM 2035 C CG  . ASN A 1 249 ? 0.529   -18.914 0.203   1.00 84.67 249 A 1 
ATOM 2036 O OD1 . ASN A 1 249 ? 1.319   -19.167 -0.691  1.00 76.95 249 A 1 
ATOM 2037 N ND2 . ASN A 1 249 ? 0.776   -19.341 1.417   1.00 74.05 249 A 1 
ATOM 2038 N N   . ARG A 1 250 ? -1.720  -15.058 -2.008  1.00 93.70 250 A 1 
ATOM 2039 C CA  . ARG A 1 250 ? -2.862  -14.249 -2.452  1.00 93.70 250 A 1 
ATOM 2040 C C   . ARG A 1 250 ? -3.861  -15.087 -3.244  1.00 93.52 250 A 1 
ATOM 2041 O O   . ARG A 1 250 ? -3.504  -15.684 -4.267  1.00 91.41 250 A 1 
ATOM 2042 C CB  . ARG A 1 250 ? -2.343  -13.062 -3.267  1.00 92.84 250 A 1 
ATOM 2043 C CG  . ARG A 1 250 ? -3.418  -12.405 -4.142  1.00 92.21 250 A 1 
ATOM 2044 C CD  . ARG A 1 250 ? -2.871  -11.146 -4.820  1.00 91.83 250 A 1 
ATOM 2045 N NE  . ARG A 1 250 ? -2.827  -10.034 -3.866  1.00 90.68 250 A 1 
ATOM 2046 C CZ  . ARG A 1 250 ? -2.301  -8.848  -4.052  1.00 92.51 250 A 1 
ATOM 2047 N NH1 . ARG A 1 250 ? -1.622  -8.543  -5.117  1.00 85.07 250 A 1 
ATOM 2048 N NH2 . ARG A 1 250 ? -2.472  -7.929  -3.141  1.00 84.94 250 A 1 
ATOM 2049 N N   . GLU A 1 251 ? -5.117  -15.033 -2.821  1.00 92.70 251 A 1 
ATOM 2050 C CA  . GLU A 1 251 ? -6.262  -15.590 -3.545  1.00 92.49 251 A 1 
ATOM 2051 C C   . GLU A 1 251 ? -6.923  -14.490 -4.389  1.00 93.35 251 A 1 
ATOM 2052 O O   . GLU A 1 251 ? -7.244  -13.413 -3.881  1.00 91.14 251 A 1 
ATOM 2053 C CB  . GLU A 1 251 ? -7.264  -16.204 -2.552  1.00 90.21 251 A 1 
ATOM 2054 C CG  . GLU A 1 251 ? -6.719  -17.439 -1.804  1.00 85.28 251 A 1 
ATOM 2055 C CD  . GLU A 1 251 ? -7.694  -17.989 -0.736  1.00 81.81 251 A 1 
ATOM 2056 O OE1 . GLU A 1 251 ? -7.238  -18.774 0.118   1.00 72.96 251 A 1 
ATOM 2057 O OE2 . GLU A 1 251 ? -8.893  -17.611 -0.712  1.00 74.04 251 A 1 
ATOM 2058 N N   . THR A 1 252 ? -7.115  -14.742 -5.684  1.00 93.68 252 A 1 
ATOM 2059 C CA  . THR A 1 252 ? -7.733  -13.801 -6.642  1.00 94.09 252 A 1 
ATOM 2060 C C   . THR A 1 252 ? -8.994  -14.350 -7.301  1.00 94.72 252 A 1 
ATOM 2061 O O   . THR A 1 252 ? -9.513  -13.748 -8.238  1.00 92.79 252 A 1 
ATOM 2062 C CB  . THR A 1 252 ? -6.741  -13.342 -7.726  1.00 92.61 252 A 1 
ATOM 2063 O OG1 . THR A 1 252 ? -6.172  -14.447 -8.392  1.00 88.40 252 A 1 
ATOM 2064 C CG2 . THR A 1 252 ? -5.609  -12.515 -7.137  1.00 86.25 252 A 1 
ATOM 2065 N N   . ASP A 1 253 ? -9.483  -15.484 -6.825  1.00 95.39 253 A 1 
ATOM 2066 C CA  . ASP A 1 253 ? -10.761 -16.081 -7.216  1.00 95.56 253 A 1 
ATOM 2067 C C   . ASP A 1 253 ? -11.946 -15.170 -6.857  1.00 96.71 253 A 1 
ATOM 2068 O O   . ASP A 1 253 ? -12.912 -15.082 -7.614  1.00 95.63 253 A 1 
ATOM 2069 C CB  . ASP A 1 253 ? -10.891 -17.459 -6.540  1.00 93.44 253 A 1 
ATOM 2070 C CG  . ASP A 1 253 ? -10.895 -17.393 -5.003  1.00 87.07 253 A 1 
ATOM 2071 O OD1 . ASP A 1 253 ? -10.026 -16.685 -4.449  1.00 77.96 253 A 1 
ATOM 2072 O OD2 . ASP A 1 253 ? -11.777 -18.016 -4.377  1.00 80.89 253 A 1 
ATOM 2073 N N   . LEU A 1 254 ? -11.834 -14.420 -5.756  1.00 96.81 254 A 1 
ATOM 2074 C CA  . LEU A 1 254 ? -12.784 -13.403 -5.327  1.00 97.19 254 A 1 
ATOM 2075 C C   . LEU A 1 254 ? -12.083 -12.045 -5.196  1.00 97.24 254 A 1 
ATOM 2076 O O   . LEU A 1 254 ? -11.080 -11.918 -4.493  1.00 95.99 254 A 1 
ATOM 2077 C CB  . LEU A 1 254 ? -13.406 -13.848 -3.997  1.00 96.75 254 A 1 
ATOM 2078 C CG  . LEU A 1 254 ? -14.561 -12.953 -3.522  1.00 95.81 254 A 1 
ATOM 2079 C CD1 . LEU A 1 254 ? -15.828 -13.180 -4.348  1.00 91.93 254 A 1 
ATOM 2080 C CD2 . LEU A 1 254 ? -14.894 -13.277 -2.069  1.00 91.57 254 A 1 
ATOM 2081 N N   . VAL A 1 255 ? -12.623 -11.013 -5.835  1.00 97.68 255 A 1 
ATOM 2082 C CA  . VAL A 1 255 ? -12.074 -9.652  -5.766  1.00 97.77 255 A 1 
ATOM 2083 C C   . VAL A 1 255 ? -13.152 -8.621  -5.451  1.00 98.06 255 A 1 
ATOM 2084 O O   . VAL A 1 255 ? -14.292 -8.727  -5.898  1.00 97.77 255 A 1 
ATOM 2085 C CB  . VAL A 1 255 ? -11.284 -9.262  -7.031  1.00 97.12 255 A 1 
ATOM 2086 C CG1 . VAL A 1 255 ? -10.152 -10.254 -7.319  1.00 95.26 255 A 1 
ATOM 2087 C CG2 . VAL A 1 255 ? -12.164 -9.133  -8.280  1.00 94.94 255 A 1 
ATOM 2088 N N   . TYR A 1 256 ? -12.781 -7.581  -4.726  1.00 98.36 256 A 1 
ATOM 2089 C CA  . TYR A 1 256 ? -13.640 -6.448  -4.403  1.00 98.35 256 A 1 
ATOM 2090 C C   . TYR A 1 256 ? -13.238 -5.236  -5.225  1.00 98.29 256 A 1 
ATOM 2091 O O   . TYR A 1 256 ? -12.058 -4.880  -5.265  1.00 97.71 256 A 1 
ATOM 2092 C CB  . TYR A 1 256 ? -13.577 -6.148  -2.904  1.00 98.16 256 A 1 
ATOM 2093 C CG  . TYR A 1 256 ? -14.022 -7.314  -2.052  1.00 98.05 256 A 1 
ATOM 2094 C CD1 . TYR A 1 256 ? -15.391 -7.628  -1.960  1.00 96.85 256 A 1 
ATOM 2095 C CD2 . TYR A 1 256 ? -13.069 -8.121  -1.394  1.00 96.88 256 A 1 
ATOM 2096 C CE1 . TYR A 1 256 ? -15.809 -8.743  -1.218  1.00 96.30 256 A 1 
ATOM 2097 C CE2 . TYR A 1 256 ? -13.488 -9.241  -0.654  1.00 96.22 256 A 1 
ATOM 2098 C CZ  . TYR A 1 256 ? -14.858 -9.555  -0.568  1.00 96.67 256 A 1 
ATOM 2099 O OH  . TYR A 1 256 ? -15.267 -10.640 0.134   1.00 95.11 256 A 1 
ATOM 2100 N N   . TYR A 1 257 ? -14.212 -4.589  -5.867  1.00 98.30 257 A 1 
ATOM 2101 C CA  . TYR A 1 257 ? -13.972 -3.395  -6.666  1.00 98.23 257 A 1 
ATOM 2102 C C   . TYR A 1 257 ? -14.934 -2.270  -6.302  1.00 98.01 257 A 1 
ATOM 2103 O O   . TYR A 1 257 ? -16.143 -2.471  -6.212  1.00 96.99 257 A 1 
ATOM 2104 C CB  . TYR A 1 257 ? -14.064 -3.730  -8.152  1.00 98.11 257 A 1 
ATOM 2105 C CG  . TYR A 1 257 ? -13.706 -2.543  -9.029  1.00 98.20 257 A 1 
ATOM 2106 C CD1 . TYR A 1 257 ? -14.712 -1.715  -9.569  1.00 97.33 257 A 1 
ATOM 2107 C CD2 . TYR A 1 257 ? -12.355 -2.238  -9.269  1.00 97.41 257 A 1 
ATOM 2108 C CE1 . TYR A 1 257 ? -14.364 -0.603  -10.361 1.00 97.19 257 A 1 
ATOM 2109 C CE2 . TYR A 1 257 ? -12.004 -1.129  -10.059 1.00 97.04 257 A 1 
ATOM 2110 C CZ  . TYR A 1 257 ? -13.007 -0.314  -10.611 1.00 97.60 257 A 1 
ATOM 2111 O OH  . TYR A 1 257 ? -12.659 0.744   -11.383 1.00 96.82 257 A 1 
ATOM 2112 N N   . ASP A 1 258 ? -14.384 -1.070  -6.148  1.00 97.92 258 A 1 
ATOM 2113 C CA  . ASP A 1 258 ? -15.163 0.159   -5.965  1.00 97.72 258 A 1 
ATOM 2114 C C   . ASP A 1 258 ? -14.383 1.378   -6.484  1.00 97.78 258 A 1 
ATOM 2115 O O   . ASP A 1 258 ? -13.177 1.314   -6.755  1.00 96.73 258 A 1 
ATOM 2116 C CB  . ASP A 1 258 ? -15.564 0.297   -4.489  1.00 96.80 258 A 1 
ATOM 2117 C CG  . ASP A 1 258 ? -16.580 1.411   -4.218  1.00 94.86 258 A 1 
ATOM 2118 O OD1 . ASP A 1 258 ? -17.310 1.787   -5.160  1.00 90.73 258 A 1 
ATOM 2119 O OD2 . ASP A 1 258 ? -16.564 1.940   -3.082  1.00 89.09 258 A 1 
ATOM 2120 N N   . VAL A 1 259 ? -15.077 2.507   -6.627  1.00 97.48 259 A 1 
ATOM 2121 C CA  . VAL A 1 259 ? -14.546 3.768   -7.144  1.00 97.20 259 A 1 
ATOM 2122 C C   . VAL A 1 259 ? -14.677 4.862   -6.094  1.00 96.70 259 A 1 
ATOM 2123 O O   . VAL A 1 259 ? -15.723 5.054   -5.478  1.00 94.97 259 A 1 
ATOM 2124 C CB  . VAL A 1 259 ? -15.235 4.166   -8.456  1.00 96.38 259 A 1 
ATOM 2125 C CG1 . VAL A 1 259 ? -14.577 5.412   -9.067  1.00 92.23 259 A 1 
ATOM 2126 C CG2 . VAL A 1 259 ? -15.147 3.046   -9.496  1.00 93.00 259 A 1 
ATOM 2127 N N   . SER A 1 260 ? -13.602 5.636   -5.911  1.00 96.45 260 A 1 
ATOM 2128 C CA  . SER A 1 260 ? -13.609 6.788   -5.013  1.00 95.97 260 A 1 
ATOM 2129 C C   . SER A 1 260 ? -13.184 8.069   -5.710  1.00 95.61 260 A 1 
ATOM 2130 O O   . SER A 1 260 ? -12.258 8.090   -6.522  1.00 94.24 260 A 1 
ATOM 2131 C CB  . SER A 1 260 ? -12.725 6.514   -3.804  1.00 95.34 260 A 1 
ATOM 2132 O OG  . SER A 1 260 ? -13.137 7.321   -2.714  1.00 91.49 260 A 1 
ATOM 2133 N N   . ASN A 1 261 ? -13.836 9.166   -5.338  1.00 94.98 261 A 1 
ATOM 2134 C CA  . ASN A 1 261 ? -13.581 10.497  -5.869  1.00 94.58 261 A 1 
ATOM 2135 C C   . ASN A 1 261 ? -12.549 11.247  -5.019  1.00 94.61 261 A 1 
ATOM 2136 O O   . ASN A 1 261 ? -12.652 11.310  -3.786  1.00 93.05 261 A 1 
ATOM 2137 C CB  . ASN A 1 261 ? -14.914 11.254  -5.956  1.00 93.17 261 A 1 
ATOM 2138 C CG  . ASN A 1 261 ? -15.915 10.606  -6.903  1.00 91.18 261 A 1 
ATOM 2139 O OD1 . ASN A 1 261 ? -15.566 9.855   -7.787  1.00 84.39 261 A 1 
ATOM 2140 N ND2 . ASN A 1 261 ? -17.186 10.886  -6.755  1.00 84.38 261 A 1 
ATOM 2141 N N   . TYR A 1 262 ? -11.595 11.890  -5.700  1.00 94.74 262 A 1 
ATOM 2142 C CA  . TYR A 1 262 ? -10.583 12.768  -5.113  1.00 94.56 262 A 1 
ATOM 2143 C C   . TYR A 1 262 ? -10.727 14.177  -5.681  1.00 94.05 262 A 1 
ATOM 2144 O O   . TYR A 1 262 ? -10.542 14.399  -6.872  1.00 91.74 262 A 1 
ATOM 2145 C CB  . TYR A 1 262 ? -9.186  12.192  -5.346  1.00 94.72 262 A 1 
ATOM 2146 C CG  . TYR A 1 262 ? -8.944  10.918  -4.564  1.00 95.24 262 A 1 
ATOM 2147 C CD1 . TYR A 1 262 ? -8.370  10.975  -3.279  1.00 93.52 262 A 1 
ATOM 2148 C CD2 . TYR A 1 262 ? -9.332  9.679   -5.106  1.00 93.90 262 A 1 
ATOM 2149 C CE1 . TYR A 1 262 ? -8.177  9.797   -2.540  1.00 93.23 262 A 1 
ATOM 2150 C CE2 . TYR A 1 262 ? -9.149  8.497   -4.363  1.00 93.46 262 A 1 
ATOM 2151 C CZ  . TYR A 1 262 ? -8.569  8.556   -3.080  1.00 94.29 262 A 1 
ATOM 2152 O OH  . TYR A 1 262 ? -8.396  7.417   -2.361  1.00 93.21 262 A 1 
ATOM 2153 N N   . TYR A 1 263 ? -11.065 15.134  -4.819  1.00 92.98 263 A 1 
ATOM 2154 C CA  . TYR A 1 263 ? -11.403 16.509  -5.185  1.00 92.22 263 A 1 
ATOM 2155 C C   . TYR A 1 263 ? -10.168 17.395  -5.302  1.00 92.37 263 A 1 
ATOM 2156 O O   . TYR A 1 263 ? -9.250  17.302  -4.485  1.00 89.72 263 A 1 
ATOM 2157 C CB  . TYR A 1 263 ? -12.369 17.107  -4.157  1.00 89.48 263 A 1 
ATOM 2158 C CG  . TYR A 1 263 ? -13.682 16.369  -4.061  1.00 83.02 263 A 1 
ATOM 2159 C CD1 . TYR A 1 263 ? -14.770 16.790  -4.844  1.00 76.09 263 A 1 
ATOM 2160 C CD2 . TYR A 1 263 ? -13.802 15.241  -3.226  1.00 76.02 263 A 1 
ATOM 2161 C CE1 . TYR A 1 263 ? -15.973 16.067  -4.807  1.00 68.51 263 A 1 
ATOM 2162 C CE2 . TYR A 1 263 ? -15.000 14.512  -3.197  1.00 69.42 263 A 1 
ATOM 2163 C CZ  . TYR A 1 263 ? -16.087 14.921  -3.992  1.00 68.16 263 A 1 
ATOM 2164 O OH  . TYR A 1 263 ? -17.228 14.199  -3.985  1.00 65.22 263 A 1 
ATOM 2165 N N   . PHE A 1 264 ? -10.212 18.324  -6.257  1.00 91.22 264 A 1 
ATOM 2166 C CA  . PHE A 1 264 ? -9.213  19.370  -6.460  1.00 91.10 264 A 1 
ATOM 2167 C C   . PHE A 1 264 ? -9.856  20.742  -6.243  1.00 90.64 264 A 1 
ATOM 2168 O O   . PHE A 1 264 ? -10.916 21.027  -6.795  1.00 86.95 264 A 1 
ATOM 2169 C CB  . PHE A 1 264 ? -8.622  19.248  -7.862  1.00 90.67 264 A 1 
ATOM 2170 C CG  . PHE A 1 264 ? -7.792  17.997  -8.078  1.00 91.66 264 A 1 
ATOM 2171 C CD1 . PHE A 1 264 ? -6.387  18.073  -8.045  1.00 88.06 264 A 1 
ATOM 2172 C CD2 . PHE A 1 264 ? -8.421  16.762  -8.310  1.00 89.11 264 A 1 
ATOM 2173 C CE1 . PHE A 1 264 ? -5.620  16.922  -8.260  1.00 87.69 264 A 1 
ATOM 2174 C CE2 . PHE A 1 264 ? -7.650  15.607  -8.516  1.00 87.58 264 A 1 
ATOM 2175 C CZ  . PHE A 1 264 ? -6.251  15.690  -8.500  1.00 90.25 264 A 1 
ATOM 2176 N N   . GLU A 1 265 ? -9.204  21.589  -5.455  1.00 88.02 265 A 1 
ATOM 2177 C CA  . GLU A 1 265 ? -9.626  22.982  -5.246  1.00 87.13 265 A 1 
ATOM 2178 C C   . GLU A 1 265 ? -9.110  23.846  -6.401  1.00 87.02 265 A 1 
ATOM 2179 O O   . GLU A 1 265 ? -8.124  24.574  -6.276  1.00 83.74 265 A 1 
ATOM 2180 C CB  . GLU A 1 265 ? -9.152  23.472  -3.870  1.00 85.17 265 A 1 
ATOM 2181 C CG  . GLU A 1 265 ? -10.046 22.909  -2.758  1.00 79.04 265 A 1 
ATOM 2182 C CD  . GLU A 1 265 ? -9.405  22.923  -1.367  1.00 75.99 265 A 1 
ATOM 2183 O OE1 . GLU A 1 265 ? -9.797  22.014  -0.581  1.00 69.66 265 A 1 
ATOM 2184 O OE2 . GLU A 1 265 ? -8.450  23.670  -1.123  1.00 70.19 265 A 1 
ATOM 2185 N N   . ILE A 1 266 ? -9.740  23.682  -7.567  1.00 87.35 266 A 1 
ATOM 2186 C CA  . ILE A 1 266 ? -9.436  24.437  -8.784  1.00 86.92 266 A 1 
ATOM 2187 C C   . ILE A 1 266 ? -10.739 24.925  -9.418  1.00 86.62 266 A 1 
ATOM 2188 O O   . ILE A 1 266 ? -11.719 24.184  -9.503  1.00 83.96 266 A 1 
ATOM 2189 C CB  . ILE A 1 266 ? -8.580  23.616  -9.784  1.00 86.12 266 A 1 
ATOM 2190 C CG1 . ILE A 1 266 ? -9.304  22.343  -10.281 1.00 83.51 266 A 1 
ATOM 2191 C CG2 . ILE A 1 266 ? -7.206  23.283  -9.176  1.00 81.56 266 A 1 
ATOM 2192 C CD1 . ILE A 1 266 ? -8.529  21.540  -11.333 1.00 79.92 266 A 1 
ATOM 2193 N N   . ASP A 1 267 ? -10.723 26.150  -9.940  1.00 84.71 267 A 1 
ATOM 2194 C CA  . ASP A 1 267 ? -11.928 26.758  -10.528 1.00 82.97 267 A 1 
ATOM 2195 C C   . ASP A 1 267 ? -12.276 26.174  -11.903 1.00 83.23 267 A 1 
ATOM 2196 O O   . ASP A 1 267 ? -13.447 26.064  -12.284 1.00 80.64 267 A 1 
ATOM 2197 C CB  . ASP A 1 267 ? -11.709 28.270  -10.667 1.00 79.87 267 A 1 
ATOM 2198 C CG  . ASP A 1 267 ? -11.412 28.946  -9.332  1.00 74.41 267 A 1 
ATOM 2199 O OD1 . ASP A 1 267 ? -12.105 28.610  -8.351  1.00 67.73 267 A 1 
ATOM 2200 O OD2 . ASP A 1 267 ? -10.472 29.766  -9.324  1.00 69.13 267 A 1 
ATOM 2201 N N   . LYS A 1 268 ? -11.242 25.799  -12.679 1.00 85.31 268 A 1 
ATOM 2202 C CA  . LYS A 1 268 ? -11.387 25.317  -14.055 1.00 85.40 268 A 1 
ATOM 2203 C C   . LYS A 1 268 ? -11.123 23.815  -14.140 1.00 86.55 268 A 1 
ATOM 2204 O O   . LYS A 1 268 ? -10.181 23.301  -13.552 1.00 83.49 268 A 1 
ATOM 2205 C CB  . LYS A 1 268 ? -10.482 26.114  -15.006 1.00 82.67 268 A 1 
ATOM 2206 C CG  . LYS A 1 268 ? -10.906 27.589  -15.102 1.00 75.66 268 A 1 
ATOM 2207 C CD  . LYS A 1 268 ? -10.041 28.344  -16.117 1.00 72.61 268 A 1 
ATOM 2208 C CE  . LYS A 1 268 ? -10.456 29.820  -16.167 1.00 64.82 268 A 1 
ATOM 2209 N NZ  . LYS A 1 268 ? -9.616  30.600  -17.112 1.00 55.66 268 A 1 
ATOM 2210 N N   . GLN A 1 269 ? -11.963 23.137  -14.910 1.00 89.51 269 A 1 
ATOM 2211 C CA  . GLN A 1 269 ? -11.759 21.742  -15.288 1.00 90.10 269 A 1 
ATOM 2212 C C   . GLN A 1 269 ? -10.691 21.634  -16.376 1.00 90.95 269 A 1 
ATOM 2213 O O   . GLN A 1 269 ? -10.524 22.550  -17.182 1.00 88.09 269 A 1 
ATOM 2214 C CB  . GLN A 1 269 ? -13.078 21.131  -15.790 1.00 87.03 269 A 1 
ATOM 2215 C CG  . GLN A 1 269 ? -14.175 21.148  -14.724 1.00 82.25 269 A 1 
ATOM 2216 C CD  . GLN A 1 269 ? -15.478 20.571  -15.261 1.00 83.27 269 A 1 
ATOM 2217 O OE1 . GLN A 1 269 ? -15.701 19.382  -15.272 1.00 74.87 269 A 1 
ATOM 2218 N NE2 . GLN A 1 269 ? -16.400 21.393  -15.719 1.00 73.19 269 A 1 
ATOM 2219 N N   . ASP A 1 270 ? -10.024 20.483  -16.443 1.00 90.72 270 A 1 
ATOM 2220 C CA  . ASP A 1 270 ? -9.214  20.048  -17.579 1.00 90.90 270 A 1 
ATOM 2221 C C   . ASP A 1 270 ? -9.706  18.685  -18.090 1.00 91.88 270 A 1 
ATOM 2222 O O   . ASP A 1 270 ? -10.799 18.229  -17.716 1.00 89.16 270 A 1 
ATOM 2223 C CB  . ASP A 1 270 ? -7.725  20.077  -17.189 1.00 88.98 270 A 1 
ATOM 2224 C CG  . ASP A 1 270 ? -7.382  19.195  -15.999 1.00 89.07 270 A 1 
ATOM 2225 O OD1 . ASP A 1 270 ? -7.867  18.050  -15.928 1.00 83.44 270 A 1 
ATOM 2226 O OD2 . ASP A 1 270 ? -6.639  19.679  -15.124 1.00 85.54 270 A 1 
ATOM 2227 N N   . GLU A 1 271 ? -8.940  18.041  -18.979 1.00 89.58 271 A 1 
ATOM 2228 C CA  . GLU A 1 271 ? -9.344  16.755  -19.562 1.00 89.87 271 A 1 
ATOM 2229 C C   . GLU A 1 271 ? -9.422  15.604  -18.551 1.00 91.07 271 A 1 
ATOM 2230 O O   . GLU A 1 271 ? -10.187 14.660  -18.764 1.00 88.33 271 A 1 
ATOM 2231 C CB  . GLU A 1 271 ? -8.430  16.393  -20.742 1.00 88.33 271 A 1 
ATOM 2232 C CG  . GLU A 1 271 ? -8.710  17.262  -21.983 1.00 82.09 271 A 1 
ATOM 2233 C CD  . GLU A 1 271 ? -10.194 17.208  -22.413 1.00 74.64 271 A 1 
ATOM 2234 O OE1 . GLU A 1 271 ? -10.756 18.271  -22.762 1.00 65.66 271 A 1 
ATOM 2235 O OE2 . GLU A 1 271 ? -10.835 16.132  -22.273 1.00 65.48 271 A 1 
ATOM 2236 N N   . PHE A 1 272 ? -8.702  15.694  -17.443 1.00 92.12 272 A 1 
ATOM 2237 C CA  . PHE A 1 272 ? -8.604  14.651  -16.425 1.00 92.92 272 A 1 
ATOM 2238 C C   . PHE A 1 272 ? -9.381  14.995  -15.145 1.00 94.15 272 A 1 
ATOM 2239 O O   . PHE A 1 272 ? -10.200 14.203  -14.658 1.00 91.97 272 A 1 
ATOM 2240 C CB  . PHE A 1 272 ? -7.113  14.418  -16.154 1.00 92.01 272 A 1 
ATOM 2241 C CG  . PHE A 1 272 ? -6.823  13.199  -15.312 1.00 93.05 272 A 1 
ATOM 2242 C CD1 . PHE A 1 272 ? -6.032  13.316  -14.151 1.00 88.92 272 A 1 
ATOM 2243 C CD2 . PHE A 1 272 ? -7.308  11.938  -15.708 1.00 90.06 272 A 1 
ATOM 2244 C CE1 . PHE A 1 272 ? -5.714  12.175  -13.407 1.00 88.37 272 A 1 
ATOM 2245 C CE2 . PHE A 1 272 ? -6.993  10.798  -14.954 1.00 89.57 272 A 1 
ATOM 2246 C CZ  . PHE A 1 272 ? -6.192  10.914  -13.808 1.00 91.04 272 A 1 
ATOM 2247 N N   . ARG A 1 273 ? -9.211  16.220  -14.647 1.00 91.56 273 A 1 
ATOM 2248 C CA  . ARG A 1 273 ? -9.889  16.756  -13.464 1.00 91.89 273 A 1 
ATOM 2249 C C   . ARG A 1 273 ? -11.227 17.366  -13.871 1.00 91.90 273 A 1 
ATOM 2250 O O   . ARG A 1 273 ? -11.330 18.560  -14.159 1.00 91.23 273 A 1 
ATOM 2251 C CB  . ARG A 1 273 ? -8.972  17.756  -12.746 1.00 92.03 273 A 1 
ATOM 2252 C CG  . ARG A 1 273 ? -7.679  17.099  -12.240 1.00 91.85 273 A 1 
ATOM 2253 C CD  . ARG A 1 273 ? -6.737  18.128  -11.616 1.00 91.10 273 A 1 
ATOM 2254 N NE  . ARG A 1 273 ? -6.236  19.074  -12.622 1.00 86.55 273 A 1 
ATOM 2255 C CZ  . ARG A 1 273 ? -5.384  20.060  -12.432 1.00 86.47 273 A 1 
ATOM 2256 N NH1 . ARG A 1 273 ? -4.862  20.315  -11.277 1.00 78.03 273 A 1 
ATOM 2257 N NH2 . ARG A 1 273 ? -5.047  20.814  -13.433 1.00 78.30 273 A 1 
ATOM 2258 N N   . LYS A 1 274 ? -12.267 16.542  -13.915 1.00 90.32 274 A 1 
ATOM 2259 C CA  . LYS A 1 274 ? -13.607 16.925  -14.380 1.00 90.50 274 A 1 
ATOM 2260 C C   . LYS A 1 274 ? -14.626 16.911  -13.247 1.00 91.25 274 A 1 
ATOM 2261 O O   . LYS A 1 274 ? -14.511 16.131  -12.306 1.00 89.39 274 A 1 
ATOM 2262 C CB  . LYS A 1 274 ? -14.032 16.038  -15.563 1.00 88.81 274 A 1 
ATOM 2263 C CG  . LYS A 1 274 ? -13.136 16.309  -16.781 1.00 87.18 274 A 1 
ATOM 2264 C CD  . LYS A 1 274 ? -13.576 15.588  -18.061 1.00 84.10 274 A 1 
ATOM 2265 C CE  . LYS A 1 274 ? -12.603 16.046  -19.155 1.00 79.39 274 A 1 
ATOM 2266 N NZ  . LYS A 1 274 ? -12.768 15.413  -20.477 1.00 70.71 274 A 1 
ATOM 2267 N N   . LYS A 1 275 ? -15.644 17.752  -13.356 1.00 86.15 275 A 1 
ATOM 2268 C CA  . LYS A 1 275 ? -16.789 17.720  -12.438 1.00 83.68 275 A 1 
ATOM 2269 C C   . LYS A 1 275 ? -17.560 16.420  -12.646 1.00 82.05 275 A 1 
ATOM 2270 O O   . LYS A 1 275 ? -18.011 16.144  -13.758 1.00 76.63 275 A 1 
ATOM 2271 C CB  . LYS A 1 275 ? -17.691 18.947  -12.629 1.00 81.31 275 A 1 
ATOM 2272 C CG  . LYS A 1 275 ? -16.980 20.231  -12.183 1.00 79.15 275 A 1 
ATOM 2273 C CD  . LYS A 1 275 ? -17.853 21.474  -12.369 1.00 76.01 275 A 1 
ATOM 2274 C CE  . LYS A 1 275 ? -17.021 22.701  -11.976 1.00 71.20 275 A 1 
ATOM 2275 N NZ  . LYS A 1 275 ? -17.789 23.964  -12.091 1.00 62.96 275 A 1 
ATOM 2276 N N   . GLY A 1 276 ? -17.694 15.641  -11.589 1.00 82.06 276 A 1 
ATOM 2277 C CA  . GLY A 1 276 ? -18.432 14.383  -11.566 1.00 80.06 276 A 1 
ATOM 2278 C C   . GLY A 1 276 ? -19.697 14.458  -10.718 1.00 80.11 276 A 1 
ATOM 2279 O O   . GLY A 1 276 ? -19.963 15.466  -10.056 1.00 76.61 276 A 1 
ATOM 2280 N N   . ALA A 1 277 ? -20.482 13.394  -10.745 1.00 78.45 277 A 1 
ATOM 2281 C CA  . ALA A 1 277 ? -21.658 13.273  -9.894  1.00 76.18 277 A 1 
ATOM 2282 C C   . ALA A 1 277 ? -21.247 13.096  -8.424  1.00 75.79 277 A 1 
ATOM 2283 O O   . ALA A 1 277 ? -20.393 12.271  -8.101  1.00 68.26 277 A 1 
ATOM 2284 C CB  . ALA A 1 277 ? -22.521 12.111  -10.398 1.00 70.95 277 A 1 
ATOM 2285 N N   . GLU A 1 278 ? -21.882 13.854  -7.532  1.00 72.47 278 A 1 
ATOM 2286 C CA  . GLU A 1 278 ? -21.641 13.779  -6.088  1.00 70.52 278 A 1 
ATOM 2287 C C   . GLU A 1 278 ? -22.955 13.930  -5.312  1.00 71.07 278 A 1 
ATOM 2288 O O   . GLU A 1 278 ? -23.859 14.647  -5.735  1.00 66.34 278 A 1 
ATOM 2289 C CB  . GLU A 1 278 ? -20.631 14.856  -5.670  1.00 65.46 278 A 1 
ATOM 2290 C CG  . GLU A 1 278 ? -20.080 14.626  -4.246  1.00 57.62 278 A 1 
ATOM 2291 C CD  . GLU A 1 278 ? -19.971 15.890  -3.394  1.00 54.54 278 A 1 
ATOM 2292 O OE1 . GLU A 1 278 ? -19.724 15.732  -2.174  1.00 50.71 278 A 1 
ATOM 2293 O OE2 . GLU A 1 278 ? -20.168 17.003  -3.912  1.00 49.59 278 A 1 
ATOM 2294 N N   . LYS A 1 279 ? -23.052 13.281  -4.153  1.00 69.49 279 A 1 
ATOM 2295 C CA  . LYS A 1 279 ? -24.241 13.291  -3.282  1.00 67.81 279 A 1 
ATOM 2296 C C   . LYS A 1 279 ? -24.634 14.697  -2.812  1.00 68.52 279 A 1 
ATOM 2297 O O   . LYS A 1 279 ? -25.820 14.975  -2.706  1.00 62.75 279 A 1 
ATOM 2298 C CB  . LYS A 1 279 ? -24.022 12.359  -2.076  1.00 62.11 279 A 1 
ATOM 2299 C CG  . LYS A 1 279 ? -23.966 10.880  -2.485  1.00 56.85 279 A 1 
ATOM 2300 C CD  . LYS A 1 279 ? -23.733 9.956   -1.279  1.00 54.31 279 A 1 
ATOM 2301 C CE  . LYS A 1 279 ? -23.671 8.504   -1.770  1.00 47.97 279 A 1 
ATOM 2302 N NZ  . LYS A 1 279 ? -23.289 7.538   -0.703  1.00 42.38 279 A 1 
ATOM 2303 N N   . ASN A 1 280 ? -23.666 15.574  -2.570  1.00 66.79 280 A 1 
ATOM 2304 C CA  . ASN A 1 280 ? -23.888 16.959  -2.133  1.00 66.48 280 A 1 
ATOM 2305 C C   . ASN A 1 280 ? -23.706 17.989  -3.264  1.00 68.59 280 A 1 
ATOM 2306 O O   . ASN A 1 280 ? -23.626 19.182  -2.996  1.00 65.13 280 A 1 
ATOM 2307 C CB  . ASN A 1 280 ? -22.989 17.265  -0.925  1.00 62.53 280 A 1 
ATOM 2308 C CG  . ASN A 1 280 ? -23.164 16.299  0.225   1.00 57.21 280 A 1 
ATOM 2309 O OD1 . ASN A 1 280 ? -24.245 15.870  0.578   1.00 52.74 280 A 1 
ATOM 2310 N ND2 . ASN A 1 280 ? -22.078 15.907  0.850   1.00 51.33 280 A 1 
ATOM 2311 N N   . ASN A 1 281 ? -23.621 17.519  -4.521  1.00 69.11 281 A 1 
ATOM 2312 C CA  . ASN A 1 281 ? -23.436 18.364  -5.709  1.00 70.16 281 A 1 
ATOM 2313 C C   . ASN A 1 281 ? -22.256 19.354  -5.578  1.00 73.03 281 A 1 
ATOM 2314 O O   . ASN A 1 281 ? -22.346 20.522  -5.965  1.00 69.52 281 A 1 
ATOM 2315 C CB  . ASN A 1 281 ? -24.777 19.014  -6.071  1.00 65.24 281 A 1 
ATOM 2316 C CG  . ASN A 1 281 ? -24.785 19.619  -7.463  1.00 58.75 281 A 1 
ATOM 2317 O OD1 . ASN A 1 281 ? -24.188 19.128  -8.400  1.00 55.32 281 A 1 
ATOM 2318 N ND2 . ASN A 1 281 ? -25.502 20.698  -7.660  1.00 51.75 281 A 1 
ATOM 2319 N N   . ARG A 1 282 ? -21.140 18.892  -5.011  1.00 74.10 282 A 1 
ATOM 2320 C CA  . ARG A 1 282 ? -19.904 19.671  -4.925  1.00 76.37 282 A 1 
ATOM 2321 C C   . ARG A 1 282 ? -19.385 19.954  -6.334  1.00 78.09 282 A 1 
ATOM 2322 O O   . ARG A 1 282 ? -19.266 19.046  -7.161  1.00 76.00 282 A 1 
ATOM 2323 C CB  . ARG A 1 282 ? -18.897 18.935  -4.043  1.00 74.52 282 A 1 
ATOM 2324 C CG  . ARG A 1 282 ? -17.654 19.782  -3.767  1.00 71.37 282 A 1 
ATOM 2325 C CD  . ARG A 1 282 ? -16.727 19.072  -2.774  1.00 70.88 282 A 1 
ATOM 2326 N NE  . ARG A 1 282 ? -15.532 19.888  -2.542  1.00 67.66 282 A 1 
ATOM 2327 C CZ  . ARG A 1 282 ? -14.608 19.745  -1.621  1.00 64.44 282 A 1 
ATOM 2328 N NH1 . ARG A 1 282 ? -14.636 18.773  -0.753  1.00 61.72 282 A 1 
ATOM 2329 N NH2 . ARG A 1 282 ? -13.629 20.602  -1.564  1.00 58.52 282 A 1 
ATOM 2330 N N   . LYS A 1 283 ? -19.085 21.210  -6.616  1.00 80.82 283 A 1 
ATOM 2331 C CA  . LYS A 1 283 ? -18.722 21.666  -7.970  1.00 81.97 283 A 1 
ATOM 2332 C C   . LYS A 1 283 ? -17.232 21.556  -8.289  1.00 86.29 283 A 1 
ATOM 2333 O O   . LYS A 1 283 ? -16.841 21.859  -9.416  1.00 82.95 283 A 1 
ATOM 2334 C CB  . LYS A 1 283 ? -19.224 23.096  -8.187  1.00 76.05 283 A 1 
ATOM 2335 C CG  . LYS A 1 283 ? -20.753 23.184  -8.148  1.00 71.31 283 A 1 
ATOM 2336 C CD  . LYS A 1 283 ? -21.195 24.592  -8.548  1.00 66.30 283 A 1 
ATOM 2337 C CE  . LYS A 1 283 ? -22.713 24.698  -8.489  1.00 59.28 283 A 1 
ATOM 2338 N NZ  . LYS A 1 283 ? -23.152 26.061  -8.852  1.00 49.05 283 A 1 
ATOM 2339 N N   . ASP A 1 284 ? -16.426 21.144  -7.323  1.00 84.47 284 A 1 
ATOM 2340 C CA  . ASP A 1 284 ? -14.990 20.997  -7.512  1.00 86.28 284 A 1 
ATOM 2341 C C   . ASP A 1 284 ? -14.680 19.860  -8.497  1.00 88.34 284 A 1 
ATOM 2342 O O   . ASP A 1 284 ? -15.314 18.799  -8.429  1.00 87.32 284 A 1 
ATOM 2343 C CB  . ASP A 1 284 ? -14.289 20.742  -6.174  1.00 84.15 284 A 1 
ATOM 2344 C CG  . ASP A 1 284 ? -14.428 21.901  -5.185  1.00 81.93 284 A 1 
ATOM 2345 O OD1 . ASP A 1 284 ? -14.539 23.056  -5.626  1.00 77.85 284 A 1 
ATOM 2346 O OD2 . ASP A 1 284 ? -14.456 21.599  -3.970  1.00 78.02 284 A 1 
ATOM 2347 N N   . PRO A 1 285 ? -13.709 20.046  -9.409  1.00 90.82 285 A 1 
ATOM 2348 C CA  . PRO A 1 285 ? -13.232 18.960  -10.253 1.00 91.83 285 A 1 
ATOM 2349 C C   . PRO A 1 285 ? -12.670 17.793  -9.440  1.00 92.73 285 A 1 
ATOM 2350 O O   . PRO A 1 285 ? -12.037 17.976  -8.402  1.00 91.65 285 A 1 
ATOM 2351 C CB  . PRO A 1 285 ? -12.186 19.580  -11.179 1.00 90.34 285 A 1 
ATOM 2352 C CG  . PRO A 1 285 ? -12.596 21.052  -11.227 1.00 88.43 285 A 1 
ATOM 2353 C CD  . PRO A 1 285 ? -13.105 21.298  -9.812  1.00 90.99 285 A 1 
ATOM 2354 N N   . ILE A 1 286 ? -12.881 16.590  -9.948  1.00 93.09 286 A 1 
ATOM 2355 C CA  . ILE A 1 286 ? -12.440 15.341  -9.334  1.00 93.66 286 A 1 
ATOM 2356 C C   . ILE A 1 286 ? -11.633 14.497  -10.315 1.00 94.08 286 A 1 
ATOM 2357 O O   . ILE A 1 286 ? -11.778 14.610  -11.537 1.00 93.45 286 A 1 
ATOM 2358 C CB  . ILE A 1 286 ? -13.626 14.539  -8.735  1.00 92.89 286 A 1 
ATOM 2359 C CG1 . ILE A 1 286 ? -14.619 14.054  -9.815  1.00 90.63 286 A 1 
ATOM 2360 C CG2 . ILE A 1 286 ? -14.341 15.363  -7.653  1.00 90.08 286 A 1 
ATOM 2361 C CD1 . ILE A 1 286 ? -15.732 13.136  -9.290  1.00 87.55 286 A 1 
ATOM 2362 N N   . VAL A 1 287 ? -10.820 13.609  -9.759  1.00 95.41 287 A 1 
ATOM 2363 C CA  . VAL A 1 287 ? -10.304 12.405  -10.413 1.00 95.67 287 A 1 
ATOM 2364 C C   . VAL A 1 287 ? -10.923 11.208  -9.709  1.00 95.60 287 A 1 
ATOM 2365 O O   . VAL A 1 287 ? -11.011 11.186  -8.479  1.00 94.75 287 A 1 
ATOM 2366 C CB  . VAL A 1 287 ? -8.767  12.363  -10.382 1.00 95.14 287 A 1 
ATOM 2367 C CG1 . VAL A 1 287 ? -8.209  11.037  -10.916 1.00 90.56 287 A 1 
ATOM 2368 C CG2 . VAL A 1 287 ? -8.191  13.501  -11.229 1.00 90.82 287 A 1 
ATOM 2369 N N   . GLN A 1 288 ? -11.367 10.221  -10.479 1.00 96.10 288 A 1 
ATOM 2370 C CA  . GLN A 1 288 ? -11.885 8.972   -9.935  1.00 96.30 288 A 1 
ATOM 2371 C C   . GLN A 1 288 ? -10.761 7.939   -9.868  1.00 96.69 288 A 1 
ATOM 2372 O O   . GLN A 1 288 ? -10.022 7.763   -10.830 1.00 96.10 288 A 1 
ATOM 2373 C CB  . GLN A 1 288 ? -13.056 8.461   -10.782 1.00 95.12 288 A 1 
ATOM 2374 C CG  . GLN A 1 288 ? -14.254 9.415   -10.747 1.00 89.79 288 A 1 
ATOM 2375 C CD  . GLN A 1 288 ? -15.406 8.894   -11.591 1.00 90.69 288 A 1 
ATOM 2376 O OE1 . GLN A 1 288 ? -15.299 8.787   -12.794 1.00 81.19 288 A 1 
ATOM 2377 N NE2 . GLN A 1 288 ? -16.539 8.567   -11.017 1.00 79.10 288 A 1 
ATOM 2378 N N   . MET A 1 289 ? -10.642 7.241   -8.748  1.00 96.52 289 A 1 
ATOM 2379 C CA  . MET A 1 289 ? -9.745  6.102   -8.589  1.00 96.86 289 A 1 
ATOM 2380 C C   . MET A 1 289 ? -10.572 4.842   -8.373  1.00 96.99 289 A 1 
ATOM 2381 O O   . MET A 1 289 ? -11.245 4.714   -7.350  1.00 96.19 289 A 1 
ATOM 2382 C CB  . MET A 1 289 ? -8.772  6.349   -7.427  1.00 96.27 289 A 1 
ATOM 2383 C CG  . MET A 1 289 ? -7.721  5.238   -7.319  1.00 94.16 289 A 1 
ATOM 2384 S SD  . MET A 1 289 ? -6.577  5.425   -5.920  1.00 90.92 289 A 1 
ATOM 2385 C CE  . MET A 1 289 ? -7.651  4.912   -4.561  1.00 80.64 289 A 1 
ATOM 2386 N N   . GLY A 1 290 ? -10.502 3.920   -9.327  1.00 97.72 290 A 1 
ATOM 2387 C CA  . GLY A 1 290 ? -10.933 2.543   -9.141  1.00 97.86 290 A 1 
ATOM 2388 C C   . GLY A 1 290 ? -9.856  1.764   -8.394  1.00 98.11 290 A 1 
ATOM 2389 O O   . GLY A 1 290 ? -8.687  1.842   -8.769  1.00 97.55 290 A 1 
ATOM 2390 N N   . LEU A 1 291 ? -10.231 1.040   -7.352  1.00 98.11 291 A 1 
ATOM 2391 C CA  . LEU A 1 291 ? -9.352  0.186   -6.557  1.00 98.14 291 A 1 
ATOM 2392 C C   . LEU A 1 291 ? -9.869  -1.249  -6.623  1.00 98.18 291 A 1 
ATOM 2393 O O   . LEU A 1 291 ? -11.073 -1.482  -6.527  1.00 97.73 291 A 1 
ATOM 2394 C CB  . LEU A 1 291 ? -9.295  0.735   -5.120  1.00 98.03 291 A 1 
ATOM 2395 C CG  . LEU A 1 291 ? -8.366  -0.028  -4.155  1.00 97.58 291 A 1 
ATOM 2396 C CD1 . LEU A 1 291 ? -6.892  0.118   -4.531  1.00 95.96 291 A 1 
ATOM 2397 C CD2 . LEU A 1 291 ? -8.535  0.519   -2.735  1.00 95.86 291 A 1 
ATOM 2398 N N   . LEU A 1 292 ? -8.962  -2.198  -6.789  1.00 98.23 292 A 1 
ATOM 2399 C CA  . LEU A 1 292 ? -9.250  -3.623  -6.723  1.00 98.21 292 A 1 
ATOM 2400 C C   . LEU A 1 292 ? -8.497  -4.242  -5.548  1.00 98.31 292 A 1 
ATOM 2401 O O   . LEU A 1 292 ? -7.281  -4.057  -5.426  1.00 97.87 292 A 1 
ATOM 2402 C CB  . LEU A 1 292 ? -8.868  -4.292  -8.051  1.00 97.80 292 A 1 
ATOM 2403 C CG  . LEU A 1 292 ? -9.482  -5.702  -8.175  1.00 96.79 292 A 1 
ATOM 2404 C CD1 . LEU A 1 292 ? -10.909 -5.636  -8.730  1.00 93.72 292 A 1 
ATOM 2405 C CD2 . LEU A 1 292 ? -8.670  -6.575  -9.100  1.00 93.83 292 A 1 
ATOM 2406 N N   . LEU A 1 293 ? -9.210  -4.993  -4.716  1.00 98.16 293 A 1 
ATOM 2407 C CA  . LEU A 1 293 ? -8.671  -5.748  -3.589  1.00 98.04 293 A 1 
ATOM 2408 C C   . LEU A 1 293 ? -8.882  -7.246  -3.794  1.00 97.91 293 A 1 
ATOM 2409 O O   . LEU A 1 293 ? -9.872  -7.653  -4.393  1.00 97.19 293 A 1 
ATOM 2410 C CB  . LEU A 1 293 ? -9.325  -5.317  -2.266  1.00 97.64 293 A 1 
ATOM 2411 C CG  . LEU A 1 293 ? -9.351  -3.812  -1.963  1.00 96.53 293 A 1 
ATOM 2412 C CD1 . LEU A 1 293 ? -9.959  -3.597  -0.575  1.00 94.36 293 A 1 
ATOM 2413 C CD2 . LEU A 1 293 ? -7.963  -3.183  -1.969  1.00 94.26 293 A 1 
ATOM 2414 N N   . ASP A 1 294 ? -7.984  -8.064  -3.239  1.00 97.40 294 A 1 
ATOM 2415 C CA  . ASP A 1 294 ? -8.198  -9.500  -3.098  1.00 97.04 294 A 1 
ATOM 2416 C C   . ASP A 1 294 ? -9.168  -9.832  -1.948  1.00 96.89 294 A 1 
ATOM 2417 O O   . ASP A 1 294 ? -9.585  -8.967  -1.171  1.00 95.98 294 A 1 
ATOM 2418 C CB  . ASP A 1 294 ? -6.853  -10.239 -2.980  1.00 96.30 294 A 1 
ATOM 2419 C CG  . ASP A 1 294 ? -6.006  -9.899  -1.752  1.00 96.01 294 A 1 
ATOM 2420 O OD1 . ASP A 1 294 ? -6.569  -9.565  -0.689  1.00 93.37 294 A 1 
ATOM 2421 O OD2 . ASP A 1 294 ? -4.761  -9.963  -1.886  1.00 92.72 294 A 1 
ATOM 2422 N N   . LYS A 1 295 ? -9.495  -11.113 -1.823  1.00 95.90 295 A 1 
ATOM 2423 C CA  . LYS A 1 295 ? -10.354 -11.655 -0.757  1.00 95.38 295 A 1 
ATOM 2424 C C   . LYS A 1 295 ? -9.873  -11.297 0.654   1.00 95.51 295 A 1 
ATOM 2425 O O   . LYS A 1 295 ? -10.690 -11.094 1.557   1.00 93.69 295 A 1 
ATOM 2426 C CB  . LYS A 1 295 ? -10.396 -13.173 -0.970  1.00 93.45 295 A 1 
ATOM 2427 C CG  . LYS A 1 295 ? -11.302 -13.953 -0.007  1.00 90.10 295 A 1 
ATOM 2428 C CD  . LYS A 1 295 ? -11.203 -15.419 -0.434  1.00 87.69 295 A 1 
ATOM 2429 C CE  . LYS A 1 295 ? -11.899 -16.427 0.465   1.00 79.35 295 A 1 
ATOM 2430 N NZ  . LYS A 1 295 ? -11.504 -17.783 -0.011  1.00 72.18 295 A 1 
ATOM 2431 N N   . GLY A 1 296 ? -8.556  -11.181 0.847   1.00 95.30 296 A 1 
ATOM 2432 C CA  . GLY A 1 296 ? -7.920  -10.768 2.103   1.00 95.02 296 A 1 
ATOM 2433 C C   . GLY A 1 296 ? -8.024  -9.271  2.389   1.00 95.88 296 A 1 
ATOM 2434 O O   . GLY A 1 296 ? -7.796  -8.846  3.522   1.00 94.32 296 A 1 
ATOM 2435 N N   . GLY A 1 297 ? -8.407  -8.465  1.402   1.00 95.81 297 A 1 
ATOM 2436 C CA  . GLY A 1 297 ? -8.441  -7.005  1.484   1.00 96.07 297 A 1 
ATOM 2437 C C   . GLY A 1 297 ? -7.105  -6.341  1.133   1.00 97.13 297 A 1 
ATOM 2438 O O   . GLY A 1 297 ? -6.929  -5.153  1.406   1.00 96.36 297 A 1 
ATOM 2439 N N   . LEU A 1 298 ? -6.160  -7.079  0.535   1.00 97.40 298 A 1 
ATOM 2440 C CA  . LEU A 1 298 ? -4.899  -6.519  0.052   1.00 97.78 298 A 1 
ATOM 2441 C C   . LEU A 1 298 ? -5.089  -5.891  -1.336  1.00 97.98 298 A 1 
ATOM 2442 O O   . LEU A 1 298 ? -5.682  -6.512  -2.220  1.00 97.46 298 A 1 
ATOM 2443 C CB  . LEU A 1 298 ? -3.793  -7.586  0.022   1.00 97.67 298 A 1 
ATOM 2444 C CG  . LEU A 1 298 ? -3.466  -8.237  1.373   1.00 96.90 298 A 1 
ATOM 2445 C CD1 . LEU A 1 298 ? -2.382  -9.297  1.173   1.00 95.17 298 A 1 
ATOM 2446 C CD2 . LEU A 1 298 ? -2.951  -7.218  2.390   1.00 94.94 298 A 1 
ATOM 2447 N N   . PRO A 1 299 ? -4.565  -4.681  -1.578  1.00 98.17 299 A 1 
ATOM 2448 C CA  . PRO A 1 299 ? -4.619  -4.037  -2.884  1.00 98.16 299 A 1 
ATOM 2449 C C   . PRO A 1 299 ? -3.955  -4.872  -3.988  1.00 98.17 299 A 1 
ATOM 2450 O O   . PRO A 1 299 ? -2.790  -5.250  -3.867  1.00 97.53 299 A 1 
ATOM 2451 C CB  . PRO A 1 299 ? -3.926  -2.686  -2.698  1.00 97.54 299 A 1 
ATOM 2452 C CG  . PRO A 1 299 ? -4.122  -2.384  -1.214  1.00 95.48 299 A 1 
ATOM 2453 C CD  . PRO A 1 299 ? -4.042  -3.760  -0.574  1.00 97.72 299 A 1 
ATOM 2454 N N   . ILE A 1 300 ? -4.681  -5.133  -5.079  1.00 97.78 300 A 1 
ATOM 2455 C CA  . ILE A 1 300 ? -4.172  -5.782  -6.297  1.00 97.69 300 A 1 
ATOM 2456 C C   . ILE A 1 300 ? -3.734  -4.718  -7.298  1.00 97.79 300 A 1 
ATOM 2457 O O   . ILE A 1 300 ? -2.595  -4.725  -7.761  1.00 97.35 300 A 1 
ATOM 2458 C CB  . ILE A 1 300 ? -5.231  -6.714  -6.936  1.00 97.29 300 A 1 
ATOM 2459 C CG1 . ILE A 1 300 ? -5.686  -7.824  -5.973  1.00 96.09 300 A 1 
ATOM 2460 C CG2 . ILE A 1 300 ? -4.675  -7.336  -8.232  1.00 95.92 300 A 1 
ATOM 2461 C CD1 . ILE A 1 300 ? -6.885  -8.630  -6.498  1.00 93.58 300 A 1 
ATOM 2462 N N   . SER A 1 301 ? -4.640  -3.802  -7.635  1.00 97.88 301 A 1 
ATOM 2463 C CA  . SER A 1 301 ? -4.380  -2.738  -8.599  1.00 97.86 301 A 1 
ATOM 2464 C C   . SER A 1 301 ? -5.234  -1.509  -8.327  1.00 98.05 301 A 1 
ATOM 2465 O O   . SER A 1 301 ? -6.278  -1.578  -7.675  1.00 97.52 301 A 1 
ATOM 2466 C CB  . SER A 1 301 ? -4.604  -3.230  -10.036 1.00 97.03 301 A 1 
ATOM 2467 O OG  . SER A 1 301 ? -5.973  -3.456  -10.293 1.00 93.51 301 A 1 
ATOM 2468 N N   . TYR A 1 302 ? -4.796  -0.384  -8.878  1.00 98.11 302 A 1 
ATOM 2469 C CA  . TYR A 1 302 ? -5.609  0.822   -8.991  1.00 98.18 302 A 1 
ATOM 2470 C C   . TYR A 1 302 ? -5.545  1.355   -10.424 1.00 98.19 302 A 1 
ATOM 2471 O O   . TYR A 1 302 ? -4.581  1.116   -11.153 1.00 97.76 302 A 1 
ATOM 2472 C CB  . TYR A 1 302 ? -5.165  1.881   -7.965  1.00 98.06 302 A 1 
ATOM 2473 C CG  . TYR A 1 302 ? -3.945  2.669   -8.399  1.00 98.16 302 A 1 
ATOM 2474 C CD1 . TYR A 1 302 ? -2.653  2.131   -8.236  1.00 97.31 302 A 1 
ATOM 2475 C CD2 . TYR A 1 302 ? -4.107  3.916   -9.040  1.00 97.43 302 A 1 
ATOM 2476 C CE1 . TYR A 1 302 ? -1.534  2.820   -8.732  1.00 97.05 302 A 1 
ATOM 2477 C CE2 . TYR A 1 302 ? -2.988  4.606   -9.540  1.00 97.01 302 A 1 
ATOM 2478 C CZ  . TYR A 1 302 ? -1.701  4.053   -9.396  1.00 97.41 302 A 1 
ATOM 2479 O OH  . TYR A 1 302 ? -0.632  4.701   -9.919  1.00 96.35 302 A 1 
ATOM 2480 N N   . LYS A 1 303 ? -6.565  2.120   -10.814 1.00 98.16 303 A 1 
ATOM 2481 C CA  . LYS A 1 303 ? -6.588  2.843   -12.086 1.00 98.10 303 A 1 
ATOM 2482 C C   . LYS A 1 303 ? -7.308  4.170   -11.919 1.00 98.07 303 A 1 
ATOM 2483 O O   . LYS A 1 303 ? -8.326  4.245   -11.228 1.00 97.28 303 A 1 
ATOM 2484 C CB  . LYS A 1 303 ? -7.221  1.948   -13.162 1.00 97.69 303 A 1 
ATOM 2485 C CG  . LYS A 1 303 ? -7.063  2.513   -14.580 1.00 96.04 303 A 1 
ATOM 2486 C CD  . LYS A 1 303 ? -7.351  1.424   -15.615 1.00 92.80 303 A 1 
ATOM 2487 C CE  . LYS A 1 303 ? -7.029  1.905   -17.032 1.00 86.81 303 A 1 
ATOM 2488 N NZ  . LYS A 1 303 ? -6.875  0.765   -17.964 1.00 77.12 303 A 1 
ATOM 2489 N N   . LEU A 1 304 ? -6.772  5.212   -12.549 1.00 97.83 304 A 1 
ATOM 2490 C CA  . LEU A 1 304 ? -7.371  6.543   -12.532 1.00 97.71 304 A 1 
ATOM 2491 C C   . LEU A 1 304 ? -8.260  6.758   -13.755 1.00 97.72 304 A 1 
ATOM 2492 O O   . LEU A 1 304 ? -7.964  6.282   -14.849 1.00 97.06 304 A 1 
ATOM 2493 C CB  . LEU A 1 304 ? -6.289  7.625   -12.419 1.00 97.35 304 A 1 
ATOM 2494 C CG  . LEU A 1 304 ? -5.387  7.510   -11.182 1.00 96.68 304 A 1 
ATOM 2495 C CD1 . LEU A 1 304 ? -4.420  8.688   -11.161 1.00 94.91 304 A 1 
ATOM 2496 C CD2 . LEU A 1 304 ? -6.174  7.504   -9.870  1.00 94.62 304 A 1 
ATOM 2497 N N   . PHE A 1 305 ? -9.333  7.516   -13.556 1.00 97.20 305 A 1 
ATOM 2498 C CA  . PHE A 1 305 ? -10.300 7.878   -14.582 1.00 97.00 305 A 1 
ATOM 2499 C C   . PHE A 1 305 ? -10.641 9.369   -14.489 1.00 96.70 305 A 1 
ATOM 2500 O O   . PHE A 1 305 ? -10.649 9.930   -13.384 1.00 95.90 305 A 1 
ATOM 2501 C CB  . PHE A 1 305 ? -11.558 7.016   -14.430 1.00 97.12 305 A 1 
ATOM 2502 C CG  . PHE A 1 305 ? -11.311 5.525   -14.532 1.00 97.52 305 A 1 
ATOM 2503 C CD1 . PHE A 1 305 ? -11.305 4.893   -15.788 1.00 96.43 305 A 1 
ATOM 2504 C CD2 . PHE A 1 305 ? -11.062 4.771   -13.371 1.00 96.64 305 A 1 
ATOM 2505 C CE1 . PHE A 1 305 ? -11.058 3.515   -15.885 1.00 96.43 305 A 1 
ATOM 2506 C CE2 . PHE A 1 305 ? -10.809 3.389   -13.468 1.00 96.48 305 A 1 
ATOM 2507 C CZ  . PHE A 1 305 ? -10.811 2.761   -14.727 1.00 96.97 305 A 1 
ATOM 2508 N N   . PRO A 1 306 ? -10.970 10.017  -15.623 1.00 96.49 306 A 1 
ATOM 2509 C CA  . PRO A 1 306 ? -11.510 11.373  -15.611 1.00 95.95 306 A 1 
ATOM 2510 C C   . PRO A 1 306 ? -12.736 11.484  -14.703 1.00 95.44 306 A 1 
ATOM 2511 O O   . PRO A 1 306 ? -13.575 10.581  -14.657 1.00 93.70 306 A 1 
ATOM 2512 C CB  . PRO A 1 306 ? -11.858 11.696  -17.064 1.00 94.95 306 A 1 
ATOM 2513 C CG  . PRO A 1 306 ? -10.915 10.797  -17.858 1.00 93.02 306 A 1 
ATOM 2514 C CD  . PRO A 1 306 ? -10.811 9.550   -16.989 1.00 95.62 306 A 1 
ATOM 2515 N N   . GLY A 1 307 ? -12.873 12.609  -14.004 1.00 92.37 307 A 1 
ATOM 2516 C CA  . GLY A 1 307 ? -13.889 12.787  -12.961 1.00 90.45 307 A 1 
ATOM 2517 C C   . GLY A 1 307 ? -15.345 12.679  -13.425 1.00 89.33 307 A 1 
ATOM 2518 O O   . GLY A 1 307 ? -16.240 12.493  -12.608 1.00 83.86 307 A 1 
ATOM 2519 N N   . ASN A 1 308 ? -15.606 12.764  -14.731 1.00 89.37 308 A 1 
ATOM 2520 C CA  . ASN A 1 308 ? -16.935 12.595  -15.318 1.00 87.73 308 A 1 
ATOM 2521 C C   . ASN A 1 308 ? -17.208 11.171  -15.844 1.00 88.13 308 A 1 
ATOM 2522 O O   . ASN A 1 308 ? -18.204 10.958  -16.539 1.00 84.31 308 A 1 
ATOM 2523 C CB  . ASN A 1 308 ? -17.136 13.672  -16.396 1.00 83.91 308 A 1 
ATOM 2524 C CG  . ASN A 1 308 ? -16.306 13.443  -17.650 1.00 78.30 308 A 1 
ATOM 2525 O OD1 . ASN A 1 308 ? -15.223 12.883  -17.657 1.00 70.09 308 A 1 
ATOM 2526 N ND2 . ASN A 1 308 ? -16.782 13.905  -18.783 1.00 73.27 308 A 1 
ATOM 2527 N N   . THR A 1 309 ? -16.326 10.214  -15.569 1.00 90.94 309 A 1 
ATOM 2528 C CA  . THR A 1 309 ? -16.534 8.809   -15.944 1.00 92.10 309 A 1 
ATOM 2529 C C   . THR A 1 309 ? -17.629 8.204   -15.068 1.00 92.20 309 A 1 
ATOM 2530 O O   . THR A 1 309 ? -17.655 8.415   -13.864 1.00 90.53 309 A 1 
ATOM 2531 C CB  . THR A 1 309 ? -15.229 8.012   -15.834 1.00 92.52 309 A 1 
ATOM 2532 O OG1 . THR A 1 309 ? -14.233 8.650   -16.602 1.00 87.50 309 A 1 
ATOM 2533 C CG2 . THR A 1 309 ? -15.364 6.596   -16.389 1.00 85.97 309 A 1 
ATOM 2534 N N   . HIS A 1 310 ? -18.548 7.459   -15.660 1.00 92.89 310 A 1 
ATOM 2535 C CA  . HIS A 1 310 ? -19.548 6.752   -14.863 1.00 92.91 310 A 1 
ATOM 2536 C C   . HIS A 1 310 ? -18.926 5.495   -14.243 1.00 94.03 310 A 1 
ATOM 2537 O O   . HIS A 1 310 ? -18.271 4.743   -14.971 1.00 93.26 310 A 1 
ATOM 2538 C CB  . HIS A 1 310 ? -20.752 6.418   -15.743 1.00 90.99 310 A 1 
ATOM 2539 C CG  . HIS A 1 310 ? -21.920 5.857   -14.972 1.00 86.08 310 A 1 
ATOM 2540 N ND1 . HIS A 1 310 ? -22.066 4.569   -14.522 1.00 75.99 310 A 1 
ATOM 2541 C CD2 . HIS A 1 310 ? -23.033 6.543   -14.569 1.00 74.99 310 A 1 
ATOM 2542 C CE1 . HIS A 1 310 ? -23.229 4.482   -13.854 1.00 76.01 310 A 1 
ATOM 2543 N NE2 . HIS A 1 310 ? -23.860 5.662   -13.871 1.00 76.95 310 A 1 
ATOM 2544 N N   . ASP A 1 311 ? -19.191 5.216   -12.972 1.00 93.67 311 A 1 
ATOM 2545 C CA  . ASP A 1 311 ? -18.553 4.126   -12.211 1.00 94.42 311 A 1 
ATOM 2546 C C   . ASP A 1 311 ? -18.608 2.780   -12.957 1.00 95.42 311 A 1 
ATOM 2547 O O   . ASP A 1 311 ? -17.592 2.100   -13.106 1.00 94.63 311 A 1 
ATOM 2548 C CB  . ASP A 1 311 ? -19.205 4.000   -10.824 1.00 93.21 311 A 1 
ATOM 2549 C CG  . ASP A 1 311 ? -19.109 5.267   -9.965  1.00 90.29 311 A 1 
ATOM 2550 O OD1 . ASP A 1 311 ? -18.324 6.175   -10.329 1.00 85.44 311 A 1 
ATOM 2551 O OD2 . ASP A 1 311 ? -19.904 5.359   -9.008  1.00 84.78 311 A 1 
ATOM 2552 N N   . SER A 1 312 ? -19.752 2.459   -13.565 1.00 94.51 312 A 1 
ATOM 2553 C CA  . SER A 1 312 ? -19.925 1.217   -14.330 1.00 94.28 312 A 1 
ATOM 2554 C C   . SER A 1 312 ? -18.951 1.035   -15.500 1.00 95.01 312 A 1 
ATOM 2555 O O   . SER A 1 312 ? -18.814 -0.078  -15.998 1.00 94.16 312 A 1 
ATOM 2556 C CB  . SER A 1 312 ? -21.362 1.110   -14.856 1.00 93.15 312 A 1 
ATOM 2557 O OG  . SER A 1 312 ? -21.604 2.029   -15.906 1.00 89.47 312 A 1 
ATOM 2558 N N   . GLN A 1 313 ? -18.305 2.095   -15.981 1.00 95.61 313 A 1 
ATOM 2559 C CA  . GLN A 1 313 ? -17.352 2.053   -17.099 1.00 95.62 313 A 1 
ATOM 2560 C C   . GLN A 1 313 ? -15.915 1.787   -16.638 1.00 96.41 313 A 1 
ATOM 2561 O O   . GLN A 1 313 ? -15.031 1.605   -17.473 1.00 95.53 313 A 1 
ATOM 2562 C CB  . GLN A 1 313 ? -17.416 3.364   -17.904 1.00 94.47 313 A 1 
ATOM 2563 C CG  . GLN A 1 313 ? -18.820 3.632   -18.462 1.00 90.42 313 A 1 
ATOM 2564 C CD  . GLN A 1 313 ? -18.945 4.978   -19.167 1.00 87.26 313 A 1 
ATOM 2565 O OE1 . GLN A 1 313 ? -18.010 5.595   -19.640 1.00 77.82 313 A 1 
ATOM 2566 N NE2 . GLN A 1 313 ? -20.150 5.491   -19.307 1.00 74.76 313 A 1 
ATOM 2567 N N   . THR A 1 314 ? -15.671 1.783   -15.339 1.00 96.80 314 A 1 
ATOM 2568 C CA  . THR A 1 314 ? -14.323 1.697   -14.767 1.00 97.28 314 A 1 
ATOM 2569 C C   . THR A 1 314 ? -13.876 0.257   -14.508 1.00 97.61 314 A 1 
ATOM 2570 O O   . THR A 1 314 ? -12.686 -0.026  -14.587 1.00 97.01 314 A 1 
ATOM 2571 C CB  . THR A 1 314 ? -14.231 2.523   -13.482 1.00 96.95 314 A 1 
ATOM 2572 O OG1 . THR A 1 314 ? -15.037 1.942   -12.484 1.00 94.89 314 A 1 
ATOM 2573 C CG2 . THR A 1 314 ? -14.660 3.981   -13.655 1.00 93.77 314 A 1 
ATOM 2574 N N   . LEU A 1 315 ? -14.810 -0.675  -14.280 1.00 97.64 315 A 1 
ATOM 2575 C CA  . LEU A 1 315 ? -14.501 -2.062  -13.913 1.00 97.69 315 A 1 
ATOM 2576 C C   . LEU A 1 315 ? -13.869 -2.852  -15.069 1.00 97.72 315 A 1 
ATOM 2577 O O   . LEU A 1 315 ? -12.814 -3.460  -14.889 1.00 97.20 315 A 1 
ATOM 2578 C CB  . LEU A 1 315 ? -15.790 -2.725  -13.398 1.00 97.45 315 A 1 
ATOM 2579 C CG  . LEU A 1 315 ? -15.628 -4.197  -12.978 1.00 96.97 315 A 1 
ATOM 2580 C CD1 . LEU A 1 315 ? -14.652 -4.370  -11.819 1.00 94.90 315 A 1 
ATOM 2581 C CD2 . LEU A 1 315 ? -16.983 -4.756  -12.547 1.00 94.90 315 A 1 
ATOM 2582 N N   . MET A 1 316 ? -14.468 -2.832  -16.262 1.00 97.55 316 A 1 
ATOM 2583 C CA  . MET A 1 316 ? -13.972 -3.600  -17.415 1.00 97.15 316 A 1 
ATOM 2584 C C   . MET A 1 316 ? -12.512 -3.285  -17.785 1.00 97.11 316 A 1 
ATOM 2585 O O   . MET A 1 316 ? -11.753 -4.229  -17.984 1.00 96.23 316 A 1 
ATOM 2586 C CB  . MET A 1 316 ? -14.858 -3.409  -18.654 1.00 95.73 316 A 1 
ATOM 2587 C CG  . MET A 1 316 ? -16.252 -4.015  -18.527 1.00 90.59 316 A 1 
ATOM 2588 S SD  . MET A 1 316 ? -17.248 -3.837  -20.034 1.00 88.19 316 A 1 
ATOM 2589 C CE  . MET A 1 316 ? -17.505 -2.049  -20.077 1.00 74.88 316 A 1 
ATOM 2590 N N   . PRO A 1 317 ? -12.065 -2.011  -17.857 1.00 97.57 317 A 1 
ATOM 2591 C CA  . PRO A 1 317 ? -10.657 -1.701  -18.108 1.00 97.15 317 A 1 
ATOM 2592 C C   . PRO A 1 317 ? -9.712  -2.294  -17.061 1.00 97.17 317 A 1 
ATOM 2593 O O   . PRO A 1 317 ? -8.654  -2.800  -17.422 1.00 96.08 317 A 1 
ATOM 2594 C CB  . PRO A 1 317 ? -10.568 -0.171  -18.127 1.00 96.20 317 A 1 
ATOM 2595 C CG  . PRO A 1 317 ? -11.967 0.272   -18.536 1.00 94.37 317 A 1 
ATOM 2596 C CD  . PRO A 1 317 ? -12.848 -0.778  -17.866 1.00 96.97 317 A 1 
ATOM 2597 N N   . VAL A 1 318 ? -10.088 -2.268  -15.779 1.00 97.46 318 A 1 
ATOM 2598 C CA  . VAL A 1 318 ? -9.280  -2.809  -14.677 1.00 97.36 318 A 1 
ATOM 2599 C C   . VAL A 1 318 ? -9.190  -4.331  -14.764 1.00 97.18 318 A 1 
ATOM 2600 O O   . VAL A 1 318 ? -8.088  -4.876  -14.750 1.00 96.33 318 A 1 
ATOM 2601 C CB  . VAL A 1 318 ? -9.835  -2.340  -13.318 1.00 97.25 318 A 1 
ATOM 2602 C CG1 . VAL A 1 318 ? -9.133  -3.008  -12.130 1.00 95.78 318 A 1 
ATOM 2603 C CG2 . VAL A 1 318 ? -9.636  -0.825  -13.179 1.00 95.49 318 A 1 
ATOM 2604 N N   . LEU A 1 319 ? -10.319 -5.020  -14.936 1.00 97.22 319 A 1 
ATOM 2605 C CA  . LEU A 1 319 ? -10.324 -6.478  -15.098 1.00 96.68 319 A 1 
ATOM 2606 C C   . LEU A 1 319 ? -9.567  -6.915  -16.361 1.00 96.17 319 A 1 
ATOM 2607 O O   . LEU A 1 319 ? -8.838  -7.901  -16.320 1.00 95.14 319 A 1 
ATOM 2608 C CB  . LEU A 1 319 ? -11.768 -7.005  -15.124 1.00 96.51 319 A 1 
ATOM 2609 C CG  . LEU A 1 319 ? -12.554 -6.860  -13.808 1.00 95.63 319 A 1 
ATOM 2610 C CD1 . LEU A 1 319 ? -13.957 -7.435  -14.009 1.00 93.54 319 A 1 
ATOM 2611 C CD2 . LEU A 1 319 ? -11.902 -7.587  -12.632 1.00 93.60 319 A 1 
ATOM 2612 N N   . SER A 1 320 ? -9.670  -6.161  -17.466 1.00 96.89 320 A 1 
ATOM 2613 C CA  . SER A 1 320 ? -8.932  -6.445  -18.707 1.00 96.24 320 A 1 
ATOM 2614 C C   . SER A 1 320 ? -7.420  -6.388  -18.506 1.00 95.87 320 A 1 
ATOM 2615 O O   . SER A 1 320 ? -6.707  -7.253  -19.013 1.00 94.53 320 A 1 
ATOM 2616 C CB  . SER A 1 320 ? -9.283  -5.450  -19.815 1.00 95.67 320 A 1 
ATOM 2617 O OG  . SER A 1 320 ? -10.642 -5.503  -20.162 1.00 89.72 320 A 1 
ATOM 2618 N N   . ASP A 1 321 ? -6.926  -5.381  -17.780 1.00 96.15 321 A 1 
ATOM 2619 C CA  . ASP A 1 321 ? -5.499  -5.227  -17.497 1.00 95.54 321 A 1 
ATOM 2620 C C   . ASP A 1 321 ? -4.984  -6.381  -16.629 1.00 95.39 321 A 1 
ATOM 2621 O O   . ASP A 1 321 ? -3.934  -6.956  -16.921 1.00 93.48 321 A 1 
ATOM 2622 C CB  . ASP A 1 321 ? -5.231  -3.857  -16.845 1.00 94.48 321 A 1 
ATOM 2623 C CG  . ASP A 1 321 ? -5.438  -2.658  -17.786 1.00 87.11 321 A 1 
ATOM 2624 O OD1 . ASP A 1 321 ? -5.439  -2.835  -19.027 1.00 80.44 321 A 1 
ATOM 2625 O OD2 . ASP A 1 321 ? -5.597  -1.523  -17.275 1.00 79.80 321 A 1 
ATOM 2626 N N   . ILE A 1 322 ? -5.754  -6.789  -15.625 1.00 95.65 322 A 1 
ATOM 2627 C CA  . ILE A 1 322 ? -5.387  -7.890  -14.727 1.00 94.73 322 A 1 
ATOM 2628 C C   . ILE A 1 322 ? -5.383  -9.229  -15.458 1.00 94.60 322 A 1 
ATOM 2629 O O   . ILE A 1 322 ? -4.417  -9.984  -15.354 1.00 92.77 322 A 1 
ATOM 2630 C CB  . ILE A 1 322 ? -6.335  -7.900  -13.519 1.00 93.37 322 A 1 
ATOM 2631 C CG1 . ILE A 1 322 ? -6.080  -6.627  -12.694 1.00 87.14 322 A 1 
ATOM 2632 C CG2 . ILE A 1 322 ? -6.138  -9.136  -12.624 1.00 85.43 322 A 1 
ATOM 2633 C CD1 . ILE A 1 322 ? -7.235  -6.353  -11.757 1.00 76.45 322 A 1 
ATOM 2634 N N   . LYS A 1 323 ? -6.414  -9.518  -16.254 1.00 95.40 323 A 1 
ATOM 2635 C CA  . LYS A 1 323 ? -6.481  -10.748 -17.051 1.00 94.53 323 A 1 
ATOM 2636 C C   . LYS A 1 323 ? -5.312  -10.873 -18.023 1.00 94.41 323 A 1 
ATOM 2637 O O   . LYS A 1 323 ? -4.768  -11.960 -18.191 1.00 92.30 323 A 1 
ATOM 2638 C CB  . LYS A 1 323 ? -7.809  -10.788 -17.818 1.00 93.38 323 A 1 
ATOM 2639 C CG  . LYS A 1 323 ? -9.002  -11.175 -16.937 1.00 89.58 323 A 1 
ATOM 2640 C CD  . LYS A 1 323 ? -8.979  -12.667 -16.599 1.00 86.49 323 A 1 
ATOM 2641 C CE  . LYS A 1 323 ? -10.248 -13.009 -15.844 1.00 83.43 323 A 1 
ATOM 2642 N NZ  . LYS A 1 323 ? -10.400 -14.462 -15.641 1.00 78.04 323 A 1 
ATOM 2643 N N   . LYS A 1 324 ? -4.901  -9.768  -18.654 1.00 93.40 324 A 1 
ATOM 2644 C CA  . LYS A 1 324 ? -3.797  -9.763  -19.619 1.00 92.02 324 A 1 
ATOM 2645 C C   . LYS A 1 324 ? -2.431  -9.864  -18.958 1.00 91.33 324 A 1 
ATOM 2646 O O   . LYS A 1 324 ? -1.574  -10.569 -19.474 1.00 87.74 324 A 1 
ATOM 2647 C CB  . LYS A 1 324 ? -3.870  -8.496  -20.472 1.00 90.87 324 A 1 
ATOM 2648 C CG  . LYS A 1 324 ? -5.017  -8.566  -21.480 1.00 82.11 324 A 1 
ATOM 2649 C CD  . LYS A 1 324 ? -5.123  -7.230  -22.214 1.00 78.93 324 A 1 
ATOM 2650 C CE  . LYS A 1 324 ? -6.285  -7.277  -23.201 1.00 71.04 324 A 1 
ATOM 2651 N NZ  . LYS A 1 324 ? -6.394  -5.995  -23.932 1.00 63.09 324 A 1 
ATOM 2652 N N   . ASN A 1 325 ? -2.221  -9.147  -17.858 1.00 90.79 325 A 1 
ATOM 2653 C CA  . ASN A 1 325 ? -0.884  -8.895  -17.333 1.00 88.82 325 A 1 
ATOM 2654 C C   . ASN A 1 325 ? -0.568  -9.689  -16.062 1.00 88.73 325 A 1 
ATOM 2655 O O   . ASN A 1 325 ? 0.602   -9.913  -15.781 1.00 84.70 325 A 1 
ATOM 2656 C CB  . ASN A 1 325 ? -0.724  -7.384  -17.114 1.00 88.12 325 A 1 
ATOM 2657 C CG  . ASN A 1 325 ? -0.910  -6.559  -18.375 1.00 86.32 325 A 1 
ATOM 2658 O OD1 . ASN A 1 325 ? -0.633  -6.969  -19.493 1.00 79.14 325 A 1 
ATOM 2659 N ND2 . ASN A 1 325 ? -1.396  -5.346  -18.243 1.00 79.57 325 A 1 
ATOM 2660 N N   . PHE A 1 326 ? -1.564  -10.114 -15.290 1.00 89.74 326 A 1 
ATOM 2661 C CA  . PHE A 1 326 ? -1.341  -10.681 -13.952 1.00 88.98 326 A 1 
ATOM 2662 C C   . PHE A 1 326 ? -1.542  -12.204 -13.910 1.00 88.31 326 A 1 
ATOM 2663 O O   . PHE A 1 326 ? -1.359  -12.814 -12.864 1.00 81.72 326 A 1 
ATOM 2664 C CB  . PHE A 1 326 ? -2.221  -9.961  -12.915 1.00 88.75 326 A 1 
ATOM 2665 C CG  . PHE A 1 326 ? -1.923  -8.495  -12.596 1.00 91.02 326 A 1 
ATOM 2666 C CD1 . PHE A 1 326 ? -1.324  -7.616  -13.511 1.00 85.03 326 A 1 
ATOM 2667 C CD2 . PHE A 1 326 ? -2.296  -8.002  -11.329 1.00 85.74 326 A 1 
ATOM 2668 C CE1 . PHE A 1 326 ? -1.088  -6.272  -13.176 1.00 83.72 326 A 1 
ATOM 2669 C CE2 . PHE A 1 326 ? -2.061  -6.658  -10.992 1.00 85.58 326 A 1 
ATOM 2670 C CZ  . PHE A 1 326 ? -1.456  -5.794  -11.914 1.00 88.49 326 A 1 
ATOM 2671 N N   . GLY A 1 327 ? -1.900  -12.828 -15.042 1.00 87.14 327 A 1 
ATOM 2672 C CA  . GLY A 1 327 ? -2.009  -14.288 -15.149 1.00 86.33 327 A 1 
ATOM 2673 C C   . GLY A 1 327 ? -3.093  -14.914 -14.269 1.00 88.03 327 A 1 
ATOM 2674 O O   . GLY A 1 327 ? -2.983  -16.076 -13.888 1.00 82.66 327 A 1 
ATOM 2675 N N   . VAL A 1 328 ? -4.132  -14.158 -13.928 1.00 87.03 328 A 1 
ATOM 2676 C CA  . VAL A 1 328 ? -5.211  -14.631 -13.053 1.00 88.22 328 A 1 
ATOM 2677 C C   . VAL A 1 328 ? -6.190  -15.534 -13.806 1.00 89.08 328 A 1 
ATOM 2678 O O   . VAL A 1 328 ? -6.531  -15.293 -14.969 1.00 85.90 328 A 1 
ATOM 2679 C CB  . VAL A 1 328 ? -5.935  -13.475 -12.346 1.00 86.13 328 A 1 
ATOM 2680 C CG1 . VAL A 1 328 ? -4.977  -12.671 -11.464 1.00 77.33 328 A 1 
ATOM 2681 C CG2 . VAL A 1 328 ? -6.611  -12.529 -13.332 1.00 77.89 328 A 1 
ATOM 2682 N N   . ASN A 1 329 ? -6.667  -16.568 -13.121 1.00 89.50 329 A 1 
ATOM 2683 C CA  . ASN A 1 329 ? -7.677  -17.504 -13.628 1.00 90.14 329 A 1 
ATOM 2684 C C   . ASN A 1 329 ? -9.087  -16.884 -13.576 1.00 91.78 329 A 1 
ATOM 2685 O O   . ASN A 1 329 ? -9.252  -15.684 -13.783 1.00 88.24 329 A 1 
ATOM 2686 C CB  . ASN A 1 329 ? -7.534  -18.824 -12.848 1.00 86.68 329 A 1 
ATOM 2687 C CG  . ASN A 1 329 ? -6.244  -19.555 -13.173 1.00 81.45 329 A 1 
ATOM 2688 O OD1 . ASN A 1 329 ? -5.797  -19.598 -14.300 1.00 73.38 329 A 1 
ATOM 2689 N ND2 . ASN A 1 329 ? -5.619  -20.174 -12.201 1.00 70.96 329 A 1 
ATOM 2690 N N   . ARG A 1 330 ? -10.108 -17.673 -13.314 1.00 92.64 330 A 1 
ATOM 2691 C CA  . ARG A 1 330 ? -11.484 -17.198 -13.105 1.00 93.87 330 A 1 
ATOM 2692 C C   . ARG A 1 330 ? -11.535 -16.222 -11.933 1.00 94.61 330 A 1 
ATOM 2693 O O   . ARG A 1 330 ? -10.961 -16.503 -10.891 1.00 92.86 330 A 1 
ATOM 2694 C CB  . ARG A 1 330 ? -12.416 -18.401 -12.886 1.00 92.99 330 A 1 
ATOM 2695 C CG  . ARG A 1 330 ? -13.884 -17.970 -12.783 1.00 91.97 330 A 1 
ATOM 2696 C CD  . ARG A 1 330 ? -14.798 -19.178 -12.597 1.00 90.80 330 A 1 
ATOM 2697 N NE  . ARG A 1 330 ? -16.207 -18.765 -12.638 1.00 89.34 330 A 1 
ATOM 2698 C CZ  . ARG A 1 330 ? -17.007 -18.485 -11.617 1.00 90.21 330 A 1 
ATOM 2699 N NH1 . ARG A 1 330 ? -16.660 -18.565 -10.366 1.00 81.51 330 A 1 
ATOM 2700 N NH2 . ARG A 1 330 ? -18.219 -18.106 -11.857 1.00 84.88 330 A 1 
ATOM 2701 N N   . ILE A 1 331 ? -12.230 -15.104 -12.109 1.00 95.87 331 A 1 
ATOM 2702 C CA  . ILE A 1 331 ? -12.426 -14.066 -11.086 1.00 96.32 331 A 1 
ATOM 2703 C C   . ILE A 1 331 ? -13.921 -13.922 -10.811 1.00 96.99 331 A 1 
ATOM 2704 O O   . ILE A 1 331 ? -14.698 -13.785 -11.751 1.00 96.04 331 A 1 
ATOM 2705 C CB  . ILE A 1 331 ? -11.824 -12.716 -11.543 1.00 94.72 331 A 1 
ATOM 2706 C CG1 . ILE A 1 331 ? -10.306 -12.832 -11.790 1.00 86.92 331 A 1 
ATOM 2707 C CG2 . ILE A 1 331 ? -12.115 -11.611 -10.517 1.00 87.90 331 A 1 
ATOM 2708 C CD1 . ILE A 1 331 ? -9.675  -11.538 -12.323 1.00 85.20 331 A 1 
ATOM 2709 N N   . ILE A 1 332 ? -14.304 -13.854 -9.547  1.00 97.37 332 A 1 
ATOM 2710 C CA  . ILE A 1 332 ? -15.630 -13.401 -9.119  1.00 97.63 332 A 1 
ATOM 2711 C C   . ILE A 1 332 ? -15.489 -11.965 -8.612  1.00 97.70 332 A 1 
ATOM 2712 O O   . ILE A 1 332 ? -14.863 -11.711 -7.581  1.00 97.25 332 A 1 
ATOM 2713 C CB  . ILE A 1 332 ? -16.242 -14.347 -8.064  1.00 97.58 332 A 1 
ATOM 2714 C CG1 . ILE A 1 332 ? -16.338 -15.794 -8.592  1.00 96.10 332 A 1 
ATOM 2715 C CG2 . ILE A 1 332 ? -17.634 -13.828 -7.659  1.00 96.13 332 A 1 
ATOM 2716 C CD1 . ILE A 1 332 ? -16.632 -16.824 -7.496  1.00 91.93 332 A 1 
ATOM 2717 N N   . SER A 1 333 ? -16.045 -11.003 -9.344  1.00 97.96 333 A 1 
ATOM 2718 C CA  . SER A 1 333 ? -15.991 -9.588  -8.962  1.00 98.02 333 A 1 
ATOM 2719 C C   . SER A 1 333 ? -17.184 -9.199  -8.090  1.00 98.23 333 A 1 
ATOM 2720 O O   . SER A 1 333 ? -18.336 -9.308  -8.516  1.00 97.62 333 A 1 
ATOM 2721 C CB  . SER A 1 333 ? -15.866 -8.690  -10.196 1.00 97.07 333 A 1 
ATOM 2722 O OG  . SER A 1 333 ? -16.969 -8.828  -11.068 1.00 88.06 333 A 1 
ATOM 2723 N N   . VAL A 1 334 ? -16.912 -8.695  -6.892  1.00 98.27 334 A 1 
ATOM 2724 C CA  . VAL A 1 334 ? -17.923 -8.180  -5.959  1.00 98.33 334 A 1 
ATOM 2725 C C   . VAL A 1 334 ? -17.929 -6.656  -6.013  1.00 98.24 334 A 1 
ATOM 2726 O O   . VAL A 1 334 ? -16.885 -6.022  -5.842  1.00 97.61 334 A 1 
ATOM 2727 C CB  . VAL A 1 334 ? -17.690 -8.675  -4.524  1.00 98.09 334 A 1 
ATOM 2728 C CG1 . VAL A 1 334 ? -18.895 -8.343  -3.640  1.00 96.58 334 A 1 
ATOM 2729 C CG2 . VAL A 1 334 ? -17.454 -10.186 -4.452  1.00 96.55 334 A 1 
ATOM 2730 N N   . ALA A 1 335 ? -19.087 -6.054  -6.255  1.00 97.98 335 A 1 
ATOM 2731 C CA  . ALA A 1 335 ? -19.196 -4.603  -6.386  1.00 97.65 335 A 1 
ATOM 2732 C C   . ALA A 1 335 ? -20.574 -4.056  -5.991  1.00 97.30 335 A 1 
ATOM 2733 O O   . ALA A 1 335 ? -21.583 -4.766  -5.955  1.00 95.83 335 A 1 
ATOM 2734 C CB  . ALA A 1 335 ? -18.834 -4.224  -7.828  1.00 96.93 335 A 1 
ATOM 2735 N N   . ASP A 1 336 ? -20.621 -2.737  -5.726  1.00 96.44 336 A 1 
ATOM 2736 C CA  . ASP A 1 336 ? -21.872 -2.048  -5.433  1.00 95.29 336 A 1 
ATOM 2737 C C   . ASP A 1 336 ? -22.712 -1.769  -6.701  1.00 95.16 336 A 1 
ATOM 2738 O O   . ASP A 1 336 ? -22.292 -1.944  -7.851  1.00 90.98 336 A 1 
ATOM 2739 C CB  . ASP A 1 336 ? -21.624 -0.785  -4.568  1.00 91.80 336 A 1 
ATOM 2740 C CG  . ASP A 1 336 ? -22.915 -0.252  -3.901  1.00 82.65 336 A 1 
ATOM 2741 O OD1 . ASP A 1 336 ? -23.912 -1.016  -3.804  1.00 72.64 336 A 1 
ATOM 2742 O OD2 . ASP A 1 336 ? -22.971 0.956   -3.594  1.00 74.82 336 A 1 
ATOM 2743 N N   . LYS A 1 337 ? -23.929 -1.298  -6.476  1.00 94.97 337 A 1 
ATOM 2744 C CA  . LYS A 1 337 ? -24.952 -0.967  -7.474  1.00 94.41 337 A 1 
ATOM 2745 C C   . LYS A 1 337 ? -24.439 -0.093  -8.625  1.00 94.75 337 A 1 
ATOM 2746 O O   . LYS A 1 337 ? -24.904 -0.266  -9.752  1.00 90.71 337 A 1 
ATOM 2747 C CB  . LYS A 1 337 ? -26.105 -0.272  -6.738  1.00 91.78 337 A 1 
ATOM 2748 C CG  . LYS A 1 337 ? -27.213 0.223   -7.675  1.00 85.64 337 A 1 
ATOM 2749 C CD  . LYS A 1 337 ? -28.224 1.062   -6.899  1.00 81.95 337 A 1 
ATOM 2750 C CE  . LYS A 1 337 ? -29.076 1.829   -7.912  1.00 70.84 337 A 1 
ATOM 2751 N NZ  . LYS A 1 337 ? -30.000 2.758   -7.231  1.00 62.15 337 A 1 
ATOM 2752 N N   . GLY A 1 338 ? -23.522 0.843   -8.366  1.00 94.13 338 A 1 
ATOM 2753 C CA  . GLY A 1 338 ? -22.965 1.732   -9.401  1.00 93.41 338 A 1 
ATOM 2754 C C   . GLY A 1 338 ? -22.257 0.978   -10.533 1.00 94.56 338 A 1 
ATOM 2755 O O   . GLY A 1 338 ? -22.198 1.460   -11.668 1.00 92.66 338 A 1 
ATOM 2756 N N   . LEU A 1 339 ? -21.790 -0.236  -10.248 1.00 96.21 339 A 1 
ATOM 2757 C CA  . LEU A 1 339 ? -21.061 -1.119  -11.156 1.00 96.60 339 A 1 
ATOM 2758 C C   . LEU A 1 339 ? -21.946 -2.198  -11.795 1.00 96.84 339 A 1 
ATOM 2759 O O   . LEU A 1 339 ? -21.552 -2.793  -12.803 1.00 95.11 339 A 1 
ATOM 2760 C CB  . LEU A 1 339 ? -19.886 -1.703  -10.364 1.00 96.10 339 A 1 
ATOM 2761 C CG  . LEU A 1 339 ? -18.853 -0.604  -10.034 1.00 95.05 339 A 1 
ATOM 2762 C CD1 . LEU A 1 339 ? -18.074 -0.933  -8.778  1.00 90.07 339 A 1 
ATOM 2763 C CD2 . LEU A 1 339 ? -17.867 -0.429  -11.192 1.00 90.10 339 A 1 
ATOM 2764 N N   . ASN A 1 340 ? -23.153 -2.397  -11.278 1.00 96.26 340 A 1 
ATOM 2765 C CA  . ASN A 1 340 ? -24.138 -3.318  -11.836 1.00 96.00 340 A 1 
ATOM 2766 C C   . ASN A 1 340 ? -24.697 -2.766  -13.158 1.00 95.31 340 A 1 
ATOM 2767 O O   . ASN A 1 340 ? -25.682 -2.021  -13.194 1.00 92.54 340 A 1 
ATOM 2768 C CB  . ASN A 1 340 ? -25.220 -3.595  -10.782 1.00 95.31 340 A 1 
ATOM 2769 C CG  . ASN A 1 340 ? -26.238 -4.629  -11.232 1.00 95.39 340 A 1 
ATOM 2770 O OD1 . ASN A 1 340 ? -26.249 -5.129  -12.345 1.00 90.78 340 A 1 
ATOM 2771 N ND2 . ASN A 1 340 ? -27.151 -4.970  -10.357 1.00 89.96 340 A 1 
ATOM 2772 N N   . SER A 1 341 ? -24.047 -3.126  -14.262 1.00 95.81 341 A 1 
ATOM 2773 C CA  . SER A 1 341 ? -24.451 -2.765  -15.621 1.00 95.50 341 A 1 
ATOM 2774 C C   . SER A 1 341 ? -24.443 -3.981  -16.543 1.00 96.04 341 A 1 
ATOM 2775 O O   . SER A 1 341 ? -23.648 -4.903  -16.357 1.00 95.37 341 A 1 
ATOM 2776 C CB  . SER A 1 341 ? -23.554 -1.653  -16.170 1.00 94.59 341 A 1 
ATOM 2777 O OG  . SER A 1 341 ? -22.252 -2.123  -16.442 1.00 91.98 341 A 1 
ATOM 2778 N N   . GLY A 1 342 ? -25.287 -3.965  -17.573 1.00 95.17 342 A 1 
ATOM 2779 C CA  . GLY A 1 342 ? -25.314 -5.036  -18.571 1.00 95.16 342 A 1 
ATOM 2780 C C   . GLY A 1 342 ? -23.971 -5.236  -19.263 1.00 96.06 342 A 1 
ATOM 2781 O O   . GLY A 1 342 ? -23.612 -6.368  -19.558 1.00 95.10 342 A 1 
ATOM 2782 N N   . ASP A 1 343 ? -23.184 -4.170  -19.452 1.00 95.97 343 A 1 
ATOM 2783 C CA  . ASP A 1 343 ? -21.844 -4.254  -20.040 1.00 96.12 343 A 1 
ATOM 2784 C C   . ASP A 1 343 ? -20.879 -5.052  -19.137 1.00 96.58 343 A 1 
ATOM 2785 O O   . ASP A 1 343 ? -20.187 -5.941  -19.624 1.00 95.89 343 A 1 
ATOM 2786 C CB  . ASP A 1 343 ? -21.304 -2.838  -20.332 1.00 95.18 343 A 1 
ATOM 2787 C CG  . ASP A 1 343 ? -22.110 -2.031  -21.365 1.00 93.86 343 A 1 
ATOM 2788 O OD1 . ASP A 1 343 ? -22.724 -2.624  -22.279 1.00 89.21 343 A 1 
ATOM 2789 O OD2 . ASP A 1 343 ? -22.148 -0.777  -21.277 1.00 88.89 343 A 1 
ATOM 2790 N N   . ASN A 1 344 ? -20.868 -4.788  -17.823 1.00 96.70 344 A 1 
ATOM 2791 C CA  . ASN A 1 344 ? -20.019 -5.511  -16.867 1.00 97.18 344 A 1 
ATOM 2792 C C   . ASN A 1 344 ? -20.444 -6.979  -16.713 1.00 97.37 344 A 1 
ATOM 2793 O O   . ASN A 1 344 ? -19.592 -7.861  -16.652 1.00 96.66 344 A 1 
ATOM 2794 C CB  . ASN A 1 344 ? -20.049 -4.796  -15.502 1.00 97.05 344 A 1 
ATOM 2795 C CG  . ASN A 1 344 ? -19.296 -3.478  -15.481 1.00 96.83 344 A 1 
ATOM 2796 O OD1 . ASN A 1 344 ? -18.441 -3.188  -16.295 1.00 91.34 344 A 1 
ATOM 2797 N ND2 . ASN A 1 344 ? -19.584 -2.624  -14.529 1.00 91.24 344 A 1 
ATOM 2798 N N   . ILE A 1 345 ? -21.747 -7.237  -16.690 1.00 97.52 345 A 1 
ATOM 2799 C CA  . ILE A 1 345 ? -22.299 -8.597  -16.641 1.00 97.31 345 A 1 
ATOM 2800 C C   . ILE A 1 345 ? -21.898 -9.375  -17.897 1.00 97.12 345 A 1 
ATOM 2801 O O   . ILE A 1 345 ? -21.318 -10.448 -17.789 1.00 96.13 345 A 1 
ATOM 2802 C CB  . ILE A 1 345 ? -23.832 -8.539  -16.447 1.00 96.94 345 A 1 
ATOM 2803 C CG1 . ILE A 1 345 ? -24.162 -8.019  -15.028 1.00 95.56 345 A 1 
ATOM 2804 C CG2 . ILE A 1 345 ? -24.475 -9.914  -16.687 1.00 95.62 345 A 1 
ATOM 2805 C CD1 . ILE A 1 345 ? -25.636 -7.639  -14.835 1.00 92.00 345 A 1 
ATOM 2806 N N   . ALA A 1 346 ? -22.142 -8.808  -19.086 1.00 96.75 346 A 1 
ATOM 2807 C CA  . ALA A 1 346 ? -21.786 -9.453  -20.347 1.00 96.30 346 A 1 
ATOM 2808 C C   . ALA A 1 346 ? -20.277 -9.710  -20.457 1.00 95.97 346 A 1 
ATOM 2809 O O   . ALA A 1 346 ? -19.872 -10.768 -20.929 1.00 94.87 346 A 1 
ATOM 2810 C CB  . ALA A 1 346 ? -22.277 -8.576  -21.504 1.00 95.75 346 A 1 
ATOM 2811 N N   . TYR A 1 347 ? -19.447 -8.772  -19.997 1.00 96.96 347 A 1 
ATOM 2812 C CA  . TYR A 1 347 ? -17.995 -8.920  -19.978 1.00 96.45 347 A 1 
ATOM 2813 C C   . TYR A 1 347 ? -17.554 -10.118 -19.123 1.00 96.24 347 A 1 
ATOM 2814 O O   . TYR A 1 347 ? -16.794 -10.953 -19.606 1.00 95.33 347 A 1 
ATOM 2815 C CB  . TYR A 1 347 ? -17.369 -7.615  -19.478 1.00 95.84 347 A 1 
ATOM 2816 C CG  . TYR A 1 347 ? -15.857 -7.646  -19.454 1.00 95.26 347 A 1 
ATOM 2817 C CD1 . TYR A 1 347 ? -15.178 -8.032  -18.284 1.00 91.95 347 A 1 
ATOM 2818 C CD2 . TYR A 1 347 ? -15.131 -7.314  -20.612 1.00 92.45 347 A 1 
ATOM 2819 C CE1 . TYR A 1 347 ? -13.776 -8.098  -18.276 1.00 90.78 347 A 1 
ATOM 2820 C CE2 . TYR A 1 347 ? -13.726 -7.376  -20.607 1.00 90.98 347 A 1 
ATOM 2821 C CZ  . TYR A 1 347 ? -13.049 -7.774  -19.437 1.00 92.03 347 A 1 
ATOM 2822 O OH  . TYR A 1 347 ? -11.696 -7.856  -19.431 1.00 90.07 347 A 1 
ATOM 2823 N N   . ALA A 1 348 ? -18.068 -10.226 -17.894 1.00 96.10 348 A 1 
ATOM 2824 C CA  . ALA A 1 348 ? -17.781 -11.363 -17.022 1.00 95.91 348 A 1 
ATOM 2825 C C   . ALA A 1 348 ? -18.263 -12.685 -17.646 1.00 95.70 348 A 1 
ATOM 2826 O O   . ALA A 1 348 ? -17.488 -13.632 -17.752 1.00 94.30 348 A 1 
ATOM 2827 C CB  . ALA A 1 348 ? -18.422 -11.099 -15.654 1.00 95.50 348 A 1 
ATOM 2828 N N   . THR A 1 349 ? -19.482 -12.725 -18.168 1.00 95.62 349 A 1 
ATOM 2829 C CA  . THR A 1 349 ? -20.065 -13.927 -18.786 1.00 94.47 349 A 1 
ATOM 2830 C C   . THR A 1 349 ? -19.250 -14.419 -19.986 1.00 94.45 349 A 1 
ATOM 2831 O O   . THR A 1 349 ? -18.985 -15.610 -20.098 1.00 92.82 349 A 1 
ATOM 2832 C CB  . THR A 1 349 ? -21.514 -13.659 -19.223 1.00 93.66 349 A 1 
ATOM 2833 O OG1 . THR A 1 349 ? -22.287 -13.190 -18.146 1.00 88.24 349 A 1 
ATOM 2834 C CG2 . THR A 1 349 ? -22.226 -14.909 -19.751 1.00 87.60 349 A 1 
ATOM 2835 N N   . VAL A 1 350 ? -18.814 -13.520 -20.876 1.00 95.38 350 A 1 
ATOM 2836 C CA  . VAL A 1 350 ? -18.029 -13.888 -22.074 1.00 94.52 350 A 1 
ATOM 2837 C C   . VAL A 1 350 ? -16.657 -14.460 -21.705 1.00 94.46 350 A 1 
ATOM 2838 O O   . VAL A 1 350 ? -16.148 -15.326 -22.411 1.00 93.10 350 A 1 
ATOM 2839 C CB  . VAL A 1 350 ? -17.893 -12.675 -23.015 1.00 93.23 350 A 1 
ATOM 2840 C CG1 . VAL A 1 350 ? -16.869 -12.870 -24.145 1.00 84.72 350 A 1 
ATOM 2841 C CG2 . VAL A 1 350 ? -19.239 -12.375 -23.693 1.00 86.03 350 A 1 
ATOM 2842 N N   . LEU A 1 351 ? -16.056 -13.988 -20.616 1.00 95.20 351 A 1 
ATOM 2843 C CA  . LEU A 1 351 ? -14.760 -14.474 -20.142 1.00 94.67 351 A 1 
ATOM 2844 C C   . LEU A 1 351 ? -14.854 -15.723 -19.250 1.00 94.84 351 A 1 
ATOM 2845 O O   . LEU A 1 351 ? -13.820 -16.247 -18.843 1.00 93.51 351 A 1 
ATOM 2846 C CB  . LEU A 1 351 ? -14.025 -13.326 -19.433 1.00 94.03 351 A 1 
ATOM 2847 C CG  . LEU A 1 351 ? -13.620 -12.158 -20.353 1.00 91.54 351 A 1 
ATOM 2848 C CD1 . LEU A 1 351 ? -12.867 -11.130 -19.516 1.00 86.39 351 A 1 
ATOM 2849 C CD2 . LEU A 1 351 ? -12.695 -12.582 -21.497 1.00 85.61 351 A 1 
ATOM 2850 N N   . GLY A 1 352 ? -16.057 -16.203 -18.934 1.00 95.00 352 A 1 
ATOM 2851 C CA  . GLY A 1 352 ? -16.265 -17.268 -17.952 1.00 95.05 352 A 1 
ATOM 2852 C C   . GLY A 1 352 ? -15.975 -16.832 -16.508 1.00 95.80 352 A 1 
ATOM 2853 O O   . GLY A 1 352 ? -15.778 -17.674 -15.631 1.00 94.22 352 A 1 
ATOM 2854 N N   . ASP A 1 353 ? -15.912 -15.519 -16.265 1.00 96.02 353 A 1 
ATOM 2855 C CA  . ASP A 1 353 ? -15.776 -14.936 -14.933 1.00 96.55 353 A 1 
ATOM 2856 C C   . ASP A 1 353 ? -17.128 -14.857 -14.215 1.00 96.89 353 A 1 
ATOM 2857 O O   . ASP A 1 353 ? -18.195 -14.951 -14.826 1.00 95.60 353 A 1 
ATOM 2858 C CB  . ASP A 1 353 ? -15.105 -13.558 -15.026 1.00 96.02 353 A 1 
ATOM 2859 C CG  . ASP A 1 353 ? -13.604 -13.656 -15.266 1.00 95.11 353 A 1 
ATOM 2860 O OD1 . ASP A 1 353 ? -12.981 -14.658 -14.838 1.00 91.21 353 A 1 
ATOM 2861 O OD2 . ASP A 1 353 ? -12.989 -12.711 -15.792 1.00 91.23 353 A 1 
ATOM 2862 N N   . GLY A 1 354 ? -17.073 -14.664 -12.907 1.00 97.26 354 A 1 
ATOM 2863 C CA  . GLY A 1 354 ? -18.247 -14.486 -12.071 1.00 97.43 354 A 1 
ATOM 2864 C C   . GLY A 1 354 ? -18.450 -13.043 -11.620 1.00 97.92 354 A 1 
ATOM 2865 O O   . GLY A 1 354 ? -17.562 -12.191 -11.710 1.00 97.21 354 A 1 
ATOM 2866 N N   . TYR A 1 355 ? -19.640 -12.768 -11.107 1.00 98.09 355 A 1 
ATOM 2867 C CA  . TYR A 1 355 ? -19.962 -11.484 -10.494 1.00 98.23 355 A 1 
ATOM 2868 C C   . TYR A 1 355 ? -20.970 -11.629 -9.353  1.00 98.34 355 A 1 
ATOM 2869 O O   . TYR A 1 355 ? -21.840 -12.494 -9.377  1.00 97.81 355 A 1 
ATOM 2870 C CB  . TYR A 1 355 ? -20.457 -10.488 -11.552 1.00 97.98 355 A 1 
ATOM 2871 C CG  . TYR A 1 355 ? -21.714 -10.920 -12.278 1.00 98.09 355 A 1 
ATOM 2872 C CD1 . TYR A 1 355 ? -21.613 -11.647 -13.476 1.00 96.81 355 A 1 
ATOM 2873 C CD2 . TYR A 1 355 ? -22.989 -10.632 -11.744 1.00 96.86 355 A 1 
ATOM 2874 C CE1 . TYR A 1 355 ? -22.764 -12.113 -14.125 1.00 96.35 355 A 1 
ATOM 2875 C CE2 . TYR A 1 355 ? -24.148 -11.101 -12.387 1.00 96.21 355 A 1 
ATOM 2876 C CZ  . TYR A 1 355 ? -24.032 -11.853 -13.575 1.00 96.82 355 A 1 
ATOM 2877 O OH  . TYR A 1 355 ? -25.134 -12.349 -14.182 1.00 95.37 355 A 1 
ATOM 2878 N N   . ILE A 1 356 ? -20.861 -10.719 -8.382  1.00 98.27 356 A 1 
ATOM 2879 C CA  . ILE A 1 356 ? -21.801 -10.537 -7.273  1.00 98.36 356 A 1 
ATOM 2880 C C   . ILE A 1 356 ? -22.036 -9.033  -7.133  1.00 98.30 356 A 1 
ATOM 2881 O O   . ILE A 1 356 ? -21.243 -8.315  -6.525  1.00 97.71 356 A 1 
ATOM 2882 C CB  . ILE A 1 356 ? -21.255 -11.169 -5.969  1.00 98.21 356 A 1 
ATOM 2883 C CG1 . ILE A 1 356 ? -20.973 -12.675 -6.146  1.00 97.21 356 A 1 
ATOM 2884 C CG2 . ILE A 1 356 ? -22.252 -10.942 -4.818  1.00 97.45 356 A 1 
ATOM 2885 C CD1 . ILE A 1 356 ? -20.329 -13.340 -4.927  1.00 94.74 356 A 1 
ATOM 2886 N N   . TYR A 1 357 ? -23.108 -8.527  -7.721  1.00 98.24 357 A 1 
ATOM 2887 C CA  . TYR A 1 357 ? -23.396 -7.091  -7.729  1.00 98.16 357 A 1 
ATOM 2888 C C   . TYR A 1 357 ? -24.661 -6.771  -6.945  1.00 97.89 357 A 1 
ATOM 2889 O O   . TYR A 1 357 ? -25.674 -7.459  -7.078  1.00 97.06 357 A 1 
ATOM 2890 C CB  . TYR A 1 357 ? -23.483 -6.554  -9.164  1.00 97.98 357 A 1 
ATOM 2891 C CG  . TYR A 1 357 ? -22.260 -6.763  -10.043 1.00 98.09 357 A 1 
ATOM 2892 C CD1 . TYR A 1 357 ? -20.963 -6.785  -9.496  1.00 96.54 357 A 1 
ATOM 2893 C CD2 . TYR A 1 357 ? -22.425 -6.935  -11.433 1.00 96.67 357 A 1 
ATOM 2894 C CE1 . TYR A 1 357 ? -19.842 -7.007  -10.318 1.00 96.23 357 A 1 
ATOM 2895 C CE2 . TYR A 1 357 ? -21.307 -7.152  -12.261 1.00 96.23 357 A 1 
ATOM 2896 C CZ  . TYR A 1 357 ? -20.014 -7.201  -11.703 1.00 96.96 357 A 1 
ATOM 2897 O OH  . TYR A 1 357 ? -18.939 -7.450  -12.490 1.00 95.54 357 A 1 
ATOM 2898 N N   . SER A 1 358 ? -24.648 -5.678  -6.178  1.00 97.61 358 A 1 
ATOM 2899 C CA  . SER A 1 358 ? -25.892 -5.206  -5.582  1.00 96.93 358 A 1 
ATOM 2900 C C   . SER A 1 358 ? -26.847 -4.657  -6.644  1.00 96.92 358 A 1 
ATOM 2901 O O   . SER A 1 358 ? -26.462 -4.048  -7.643  1.00 95.23 358 A 1 
ATOM 2902 C CB  . SER A 1 358 ? -25.677 -4.244  -4.415  1.00 94.50 358 A 1 
ATOM 2903 O OG  . SER A 1 358 ? -25.216 -2.989  -4.822  1.00 83.64 358 A 1 
ATOM 2904 N N   . LYS A 1 359 ? -28.135 -4.897  -6.426  1.00 96.55 359 A 1 
ATOM 2905 C CA  . LYS A 1 359 ? -29.224 -4.429  -7.283  1.00 95.78 359 A 1 
ATOM 2906 C C   . LYS A 1 359 ? -30.059 -3.402  -6.535  1.00 95.38 359 A 1 
ATOM 2907 O O   . LYS A 1 359 ? -30.396 -3.560  -5.367  1.00 93.21 359 A 1 
ATOM 2908 C CB  . LYS A 1 359 ? -30.037 -5.641  -7.773  1.00 94.42 359 A 1 
ATOM 2909 C CG  . LYS A 1 359 ? -31.157 -5.279  -8.765  1.00 91.84 359 A 1 
ATOM 2910 C CD  . LYS A 1 359 ? -31.741 -6.547  -9.407  1.00 88.90 359 A 1 
ATOM 2911 C CE  . LYS A 1 359 ? -32.806 -6.222  -10.464 1.00 82.16 359 A 1 
ATOM 2912 N NZ  . LYS A 1 359 ? -33.095 -7.399  -11.336 1.00 74.89 359 A 1 
ATOM 2913 N N   . SER A 1 360 ? -30.426 -2.339  -7.229  1.00 93.65 360 A 1 
ATOM 2914 C CA  . SER A 1 360 ? -31.344 -1.350  -6.667  1.00 92.61 360 A 1 
ATOM 2915 C C   . SER A 1 360 ? -32.712 -1.964  -6.406  1.00 92.83 360 A 1 
ATOM 2916 O O   . SER A 1 360 ? -33.444 -2.240  -7.354  1.00 90.85 360 A 1 
ATOM 2917 C CB  . SER A 1 360 ? -31.513 -0.189  -7.636  1.00 90.54 360 A 1 
ATOM 2918 O OG  . SER A 1 360 ? -32.241 0.864   -7.022  1.00 82.66 360 A 1 
ATOM 2919 N N   . VAL A 1 361 ? -33.090 -2.072  -5.139  1.00 93.33 361 A 1 
ATOM 2920 C CA  . VAL A 1 361 ? -34.451 -2.488  -4.761  1.00 93.16 361 A 1 
ATOM 2921 C C   . VAL A 1 361 ? -35.485 -1.447  -5.215  1.00 92.93 361 A 1 
ATOM 2922 O O   . VAL A 1 361 ? -36.470 -1.781  -5.872  1.00 90.88 361 A 1 
ATOM 2923 C CB  . VAL A 1 361 ? -34.505 -2.732  -3.243  1.00 92.00 361 A 1 
ATOM 2924 C CG1 . VAL A 1 361 ? -35.913 -3.081  -2.798  1.00 83.48 361 A 1 
ATOM 2925 C CG2 . VAL A 1 361 ? -33.580 -3.882  -2.834  1.00 83.69 361 A 1 
ATOM 2926 N N   . ARG A 1 362 ? -35.222 -0.163  -4.961  1.00 91.12 362 A 1 
ATOM 2927 C CA  . ARG A 1 362 ? -36.136 0.947   -5.312  1.00 89.92 362 A 1 
ATOM 2928 C C   . ARG A 1 362 ? -36.346 1.105   -6.821  1.00 90.70 362 A 1 
ATOM 2929 O O   . ARG A 1 362 ? -37.463 1.382   -7.257  1.00 88.33 362 A 1 
ATOM 2930 C CB  . ARG A 1 362 ? -35.627 2.270   -4.712  1.00 87.36 362 A 1 
ATOM 2931 C CG  . ARG A 1 362 ? -35.574 2.253   -3.175  1.00 77.43 362 A 1 
ATOM 2932 C CD  . ARG A 1 362 ? -35.106 3.608   -2.623  1.00 75.43 362 A 1 
ATOM 2933 N NE  . ARG A 1 362 ? -34.897 3.553   -1.161  1.00 66.10 362 A 1 
ATOM 2934 C CZ  . ARG A 1 362 ? -34.561 4.562   -0.378  1.00 59.69 362 A 1 
ATOM 2935 N NH1 . ARG A 1 362 ? -34.340 5.764   -0.828  1.00 54.46 362 A 1 
ATOM 2936 N NH2 . ARG A 1 362 ? -34.438 4.379   0.910   1.00 51.60 362 A 1 
ATOM 2937 N N   . GLY A 1 363 ? -35.281 0.933   -7.596  1.00 88.23 363 A 1 
ATOM 2938 C CA  . GLY A 1 363 ? -35.301 1.047   -9.058  1.00 87.26 363 A 1 
ATOM 2939 C C   . GLY A 1 363 ? -35.560 -0.271  -9.797  1.00 88.45 363 A 1 
ATOM 2940 O O   . GLY A 1 363 ? -35.390 -0.300  -11.008 1.00 85.89 363 A 1 
ATOM 2941 N N   . ALA A 1 364 ? -35.896 -1.349  -9.091  1.00 88.74 364 A 1 
ATOM 2942 C CA  . ALA A 1 364 ? -36.183 -2.639  -9.712  1.00 89.10 364 A 1 
ATOM 2943 C C   . ALA A 1 364 ? -37.544 -2.640  -10.435 1.00 90.06 364 A 1 
ATOM 2944 O O   . ALA A 1 364 ? -38.402 -1.783  -10.183 1.00 88.54 364 A 1 
ATOM 2945 C CB  . ALA A 1 364 ? -36.076 -3.735  -8.649  1.00 88.48 364 A 1 
ATOM 2946 N N   . SER A 1 365 ? -37.738 -3.621  -11.326 1.00 88.27 365 A 1 
ATOM 2947 C CA  . SER A 1 365 ? -39.007 -3.831  -12.034 1.00 87.96 365 A 1 
ATOM 2948 C C   . SER A 1 365 ? -40.154 -4.141  -11.062 1.00 90.10 365 A 1 
ATOM 2949 O O   . SER A 1 365 ? -39.932 -4.592  -9.937  1.00 90.16 365 A 1 
ATOM 2950 C CB  . SER A 1 365 ? -38.871 -4.953  -13.076 1.00 85.92 365 A 1 
ATOM 2951 O OG  . SER A 1 365 ? -38.548 -6.177  -12.442 1.00 81.78 365 A 1 
ATOM 2952 N N   . ALA A 1 366 ? -41.385 -3.911  -11.505 1.00 88.19 366 A 1 
ATOM 2953 C CA  . ALA A 1 366 ? -42.574 -4.221  -10.713 1.00 89.47 366 A 1 
ATOM 2954 C C   . ALA A 1 366 ? -42.647 -5.713  -10.347 1.00 91.16 366 A 1 
ATOM 2955 O O   . ALA A 1 366 ? -42.975 -6.051  -9.213  1.00 90.13 366 A 1 
ATOM 2956 C CB  . ALA A 1 366 ? -43.805 -3.776  -11.504 1.00 88.75 366 A 1 
ATOM 2957 N N   . GLU A 1 367 ? -42.260 -6.575  -11.274 1.00 88.64 367 A 1 
ATOM 2958 C CA  . GLU A 1 367 ? -42.177 -8.026  -11.072 1.00 88.71 367 A 1 
ATOM 2959 C C   . GLU A 1 367 ? -41.190 -8.402  -9.960  1.00 91.09 367 A 1 
ATOM 2960 O O   . GLU A 1 367 ? -41.549 -9.119  -9.028  1.00 90.36 367 A 1 
ATOM 2961 C CB  . GLU A 1 367 ? -41.764 -8.643  -12.407 1.00 85.82 367 A 1 
ATOM 2962 C CG  . GLU A 1 367 ? -41.753 -10.175 -12.374 1.00 73.53 367 A 1 
ATOM 2963 C CD  . GLU A 1 367 ? -41.293 -10.760 -13.715 1.00 67.13 367 A 1 
ATOM 2964 O OE1 . GLU A 1 367 ? -41.372 -11.994 -13.838 1.00 59.24 367 A 1 
ATOM 2965 O OE2 . GLU A 1 367 ? -40.866 -9.956  -14.583 1.00 57.89 367 A 1 
ATOM 2966 N N   . PHE A 1 368 ? -39.968 -7.841  -10.001 1.00 91.07 368 A 1 
ATOM 2967 C CA  . PHE A 1 368 ? -38.966 -8.065  -8.958  1.00 91.94 368 A 1 
ATOM 2968 C C   . PHE A 1 368 ? -39.460 -7.595  -7.585  1.00 93.48 368 A 1 
ATOM 2969 O O   . PHE A 1 368 ? -39.279 -8.290  -6.591  1.00 93.38 368 A 1 
ATOM 2970 C CB  . PHE A 1 368 ? -37.661 -7.355  -9.330  1.00 91.17 368 A 1 
ATOM 2971 C CG  . PHE A 1 368 ? -36.542 -7.593  -8.334  1.00 90.71 368 A 1 
ATOM 2972 C CD1 . PHE A 1 368 ? -36.405 -6.774  -7.198  1.00 87.96 368 A 1 
ATOM 2973 C CD2 . PHE A 1 368 ? -35.664 -8.672  -8.518  1.00 87.87 368 A 1 
ATOM 2974 C CE1 . PHE A 1 368 ? -35.402 -7.038  -6.250  1.00 86.96 368 A 1 
ATOM 2975 C CE2 . PHE A 1 368 ? -34.660 -8.937  -7.575  1.00 85.93 368 A 1 
ATOM 2976 C CZ  . PHE A 1 368 ? -34.532 -8.121  -6.440  1.00 86.69 368 A 1 
ATOM 2977 N N   . LYS A 1 369 ? -40.092 -6.423  -7.526  1.00 92.25 369 A 1 
ATOM 2978 C CA  . LYS A 1 369 ? -40.649 -5.878  -6.279  1.00 93.18 369 A 1 
ATOM 2979 C C   . LYS A 1 369 ? -41.763 -6.762  -5.731  1.00 94.07 369 A 1 
ATOM 2980 O O   . LYS A 1 369 ? -41.772 -7.038  -4.538  1.00 93.39 369 A 1 
ATOM 2981 C CB  . LYS A 1 369 ? -41.167 -4.456  -6.506  1.00 92.39 369 A 1 
ATOM 2982 C CG  . LYS A 1 369 ? -40.021 -3.458  -6.688  1.00 90.88 369 A 1 
ATOM 2983 C CD  . LYS A 1 369 ? -40.588 -2.081  -7.038  1.00 89.33 369 A 1 
ATOM 2984 C CE  . LYS A 1 369 ? -39.438 -1.094  -7.149  1.00 85.16 369 A 1 
ATOM 2985 N NZ  . LYS A 1 369 ? -39.902 0.253   -7.541  1.00 79.96 369 A 1 
ATOM 2986 N N   . LYS A 1 370 ? -42.658 -7.231  -6.596  1.00 94.00 370 A 1 
ATOM 2987 C CA  . LYS A 1 370 ? -43.730 -8.156  -6.222  1.00 93.70 370 A 1 
ATOM 2988 C C   . LYS A 1 370 ? -43.154 -9.445  -5.636  1.00 94.11 370 A 1 
ATOM 2989 O O   . LYS A 1 370 ? -43.539 -9.821  -4.539  1.00 93.00 370 A 1 
ATOM 2990 C CB  . LYS A 1 370 ? -44.624 -8.428  -7.439  1.00 93.03 370 A 1 
ATOM 2991 C CG  . LYS A 1 370 ? -45.833 -9.295  -7.063  1.00 86.42 370 A 1 
ATOM 2992 C CD  . LYS A 1 370 ? -46.698 -9.620  -8.288  1.00 82.06 370 A 1 
ATOM 2993 C CE  . LYS A 1 370 ? -47.849 -10.536 -7.860  1.00 72.25 370 A 1 
ATOM 2994 N NZ  . LYS A 1 370 ? -48.649 -11.014 -9.007  1.00 62.49 370 A 1 
ATOM 2995 N N   . TRP A 1 371 ? -42.181 -10.055 -6.330  1.00 94.11 371 A 1 
ATOM 2996 C CA  . TRP A 1 371 ? -41.483 -11.239 -5.827  1.00 94.42 371 A 1 
ATOM 2997 C C   . TRP A 1 371 ? -40.777 -10.972 -4.495  1.00 95.09 371 A 1 
ATOM 2998 O O   . TRP A 1 371 ? -40.899 -11.755 -3.571  1.00 93.99 371 A 1 
ATOM 2999 C CB  . TRP A 1 371 ? -40.490 -11.738 -6.881  1.00 94.05 371 A 1 
ATOM 3000 C CG  . TRP A 1 371 ? -39.569 -12.812 -6.388  1.00 93.80 371 A 1 
ATOM 3001 C CD1 . TRP A 1 371 ? -39.905 -14.097 -6.157  1.00 91.97 371 A 1 
ATOM 3002 C CD2 . TRP A 1 371 ? -38.166 -12.689 -5.999  1.00 93.81 371 A 1 
ATOM 3003 N NE1 . TRP A 1 371 ? -38.813 -14.775 -5.656  1.00 92.06 371 A 1 
ATOM 3004 C CE2 . TRP A 1 371 ? -37.712 -13.955 -5.538  1.00 93.21 371 A 1 
ATOM 3005 C CE3 . TRP A 1 371 ? -37.238 -11.625 -5.989  1.00 92.36 371 A 1 
ATOM 3006 C CZ2 . TRP A 1 371 ? -36.396 -14.162 -5.089  1.00 91.97 371 A 1 
ATOM 3007 C CZ3 . TRP A 1 371 ? -35.918 -11.824 -5.544  1.00 91.17 371 A 1 
ATOM 3008 C CH2 . TRP A 1 371 ? -35.495 -13.087 -5.095  1.00 90.51 371 A 1 
ATOM 3009 N N   . MET A 1 372 ? -40.079 -9.836  -4.346  1.00 94.79 372 A 1 
ATOM 3010 C CA  . MET A 1 372 ? -39.362 -9.487  -3.113  1.00 94.73 372 A 1 
ATOM 3011 C C   . MET A 1 372 ? -40.302 -9.343  -1.906  1.00 94.88 372 A 1 
ATOM 3012 O O   . MET A 1 372 ? -39.951 -9.775  -0.814  1.00 93.60 372 A 1 
ATOM 3013 C CB  . MET A 1 372 ? -38.589 -8.187  -3.349  1.00 93.56 372 A 1 
ATOM 3014 C CG  . MET A 1 372 ? -37.777 -7.739  -2.127  1.00 89.10 372 A 1 
ATOM 3015 S SD  . MET A 1 372 ? -37.173 -6.046  -2.269  1.00 86.84 372 A 1 
ATOM 3016 C CE  . MET A 1 372 ? -38.721 -5.156  -1.994  1.00 75.20 372 A 1 
ATOM 3017 N N   . PHE A 1 373 ? -41.481 -8.728  -2.091  1.00 94.42 373 A 1 
ATOM 3018 C CA  . PHE A 1 373 ? -42.453 -8.543  -1.011  1.00 93.98 373 A 1 
ATOM 3019 C C   . PHE A 1 373 ? -43.305 -9.783  -0.730  1.00 94.06 373 A 1 
ATOM 3020 O O   . PHE A 1 373 ? -43.898 -9.865  0.345   1.00 91.48 373 A 1 
ATOM 3021 C CB  . PHE A 1 373 ? -43.339 -7.332  -1.314  1.00 93.05 373 A 1 
ATOM 3022 C CG  . PHE A 1 373 ? -42.648 -5.995  -1.136  1.00 92.24 373 A 1 
ATOM 3023 C CD1 . PHE A 1 373 ? -42.082 -5.655  0.107   1.00 87.86 373 A 1 
ATOM 3024 C CD2 . PHE A 1 373 ? -42.610 -5.068  -2.191  1.00 88.28 373 A 1 
ATOM 3025 C CE1 . PHE A 1 373 ? -41.477 -4.403  0.291   1.00 86.99 373 A 1 
ATOM 3026 C CE2 . PHE A 1 373 ? -42.007 -3.815  -2.007  1.00 87.29 373 A 1 
ATOM 3027 C CZ  . PHE A 1 373 ? -41.440 -3.481  -0.767  1.00 88.21 373 A 1 
ATOM 3028 N N   . ASP A 1 374 ? -43.352 -10.724 -1.655  1.00 94.34 374 A 1 
ATOM 3029 C CA  . ASP A 1 374 ? -43.986 -12.008 -1.406  1.00 94.02 374 A 1 
ATOM 3030 C C   . ASP A 1 374 ? -43.245 -12.741 -0.281  1.00 93.93 374 A 1 
ATOM 3031 O O   . ASP A 1 374 ? -42.018 -12.866 -0.318  1.00 91.61 374 A 1 
ATOM 3032 C CB  . ASP A 1 374 ? -44.013 -12.821 -2.703  1.00 92.86 374 A 1 
ATOM 3033 C CG  . ASP A 1 374 ? -44.909 -14.054 -2.601  1.00 89.35 374 A 1 
ATOM 3034 O OD1 . ASP A 1 374 ? -45.321 -14.382 -1.469  1.00 82.81 374 A 1 
ATOM 3035 O OD2 . ASP A 1 374 ? -45.209 -14.595 -3.686  1.00 81.73 374 A 1 
ATOM 3036 N N   . ASN A 1 375 ? -43.961 -13.169 0.751   1.00 93.97 375 A 1 
ATOM 3037 C CA  . ASN A 1 375 ? -43.364 -13.870 1.884   1.00 93.16 375 A 1 
ATOM 3038 C C   . ASN A 1 375 ? -43.028 -15.328 1.566   1.00 93.79 375 A 1 
ATOM 3039 O O   . ASN A 1 375 ? -42.292 -15.943 2.342   1.00 91.15 375 A 1 
ATOM 3040 C CB  . ASN A 1 375 ? -44.274 -13.743 3.111   1.00 90.65 375 A 1 
ATOM 3041 C CG  . ASN A 1 375 ? -44.240 -12.360 3.730   1.00 85.50 375 A 1 
ATOM 3042 O OD1 . ASN A 1 375 ? -43.207 -11.719 3.883   1.00 77.13 375 A 1 
ATOM 3043 N ND2 . ASN A 1 375 ? -45.377 -11.860 4.148   1.00 75.53 375 A 1 
ATOM 3044 N N   . ASP A 1 376 ? -43.522 -15.865 0.464   1.00 93.06 376 A 1 
ATOM 3045 C CA  . ASP A 1 376 ? -43.200 -17.220 0.057   1.00 93.32 376 A 1 
ATOM 3046 C C   . ASP A 1 376 ? -41.714 -17.362 -0.323  1.00 93.16 376 A 1 
ATOM 3047 O O   . ASP A 1 376 ? -41.066 -16.440 -0.840  1.00 89.09 376 A 1 
ATOM 3048 C CB  . ASP A 1 376 ? -44.140 -17.695 -1.062  1.00 91.85 376 A 1 
ATOM 3049 C CG  . ASP A 1 376 ? -44.023 -19.206 -1.295  1.00 82.68 376 A 1 
ATOM 3050 O OD1 . ASP A 1 376 ? -43.673 -19.910 -0.320  1.00 75.11 376 A 1 
ATOM 3051 O OD2 . ASP A 1 376 ? -44.243 -19.637 -2.445  1.00 75.79 376 A 1 
ATOM 3052 N N   . GLY A 1 377 ? -41.145 -18.524 0.018   1.00 92.48 377 A 1 
ATOM 3053 C CA  . GLY A 1 377 ? -39.749 -18.858 -0.231  1.00 92.82 377 A 1 
ATOM 3054 C C   . GLY A 1 377 ? -38.719 -18.189 0.694   1.00 94.19 377 A 1 
ATOM 3055 O O   . GLY A 1 377 ? -37.527 -18.474 0.561   1.00 91.30 377 A 1 
ATOM 3056 N N   . TYR A 1 378 ? -39.116 -17.322 1.639   1.00 94.94 378 A 1 
ATOM 3057 C CA  . TYR A 1 378 ? -38.171 -16.775 2.616   1.00 95.36 378 A 1 
ATOM 3058 C C   . TYR A 1 378 ? -37.758 -17.816 3.661   1.00 95.39 378 A 1 
ATOM 3059 O O   . TYR A 1 378 ? -38.592 -18.384 4.369   1.00 93.48 378 A 1 
ATOM 3060 C CB  . TYR A 1 378 ? -38.709 -15.526 3.313   1.00 94.65 378 A 1 
ATOM 3061 C CG  . TYR A 1 378 ? -38.448 -14.235 2.562   1.00 94.91 378 A 1 
ATOM 3062 C CD1 . TYR A 1 378 ? -37.152 -13.688 2.526   1.00 92.30 378 A 1 
ATOM 3063 C CD2 . TYR A 1 378 ? -39.501 -13.571 1.909   1.00 92.54 378 A 1 
ATOM 3064 C CE1 . TYR A 1 378 ? -36.906 -12.485 1.838   1.00 91.79 378 A 1 
ATOM 3065 C CE2 . TYR A 1 378 ? -39.259 -12.371 1.217   1.00 91.63 378 A 1 
ATOM 3066 C CZ  . TYR A 1 378 ? -37.962 -11.825 1.179   1.00 93.36 378 A 1 
ATOM 3067 O OH  . TYR A 1 378 ? -37.734 -10.672 0.508   1.00 91.91 378 A 1 
ATOM 3068 N N   . ARG A 1 379 ? -36.441 -17.961 3.843   1.00 96.25 379 A 1 
ATOM 3069 C CA  . ARG A 1 379 ? -35.836 -18.632 4.997   1.00 95.96 379 A 1 
ATOM 3070 C C   . ARG A 1 379 ? -35.543 -17.600 6.080   1.00 96.13 379 A 1 
ATOM 3071 O O   . ARG A 1 379 ? -35.029 -16.521 5.784   1.00 94.82 379 A 1 
ATOM 3072 C CB  . ARG A 1 379 ? -34.566 -19.387 4.577   1.00 95.17 379 A 1 
ATOM 3073 C CG  . ARG A 1 379 ? -34.841 -20.442 3.492   1.00 91.18 379 A 1 
ATOM 3074 C CD  . ARG A 1 379 ? -33.617 -21.305 3.202   1.00 90.27 379 A 1 
ATOM 3075 N NE  . ARG A 1 379 ? -32.470 -20.526 2.702   1.00 84.34 379 A 1 
ATOM 3076 C CZ  . ARG A 1 379 ? -31.996 -20.448 1.470   1.00 82.45 379 A 1 
ATOM 3077 N NH1 . ARG A 1 379 ? -32.520 -21.067 0.461   1.00 69.68 379 A 1 
ATOM 3078 N NH2 . ARG A 1 379 ? -30.949 -19.731 1.231   1.00 71.80 379 A 1 
ATOM 3079 N N   . TYR A 1 380 ? -35.865 -17.922 7.324   1.00 94.90 380 A 1 
ATOM 3080 C CA  . TYR A 1 380 ? -35.733 -17.018 8.467   1.00 94.51 380 A 1 
ATOM 3081 C C   . TYR A 1 380 ? -34.526 -17.410 9.319   1.00 94.30 380 A 1 
ATOM 3082 O O   . TYR A 1 380 ? -34.316 -18.587 9.603   1.00 91.16 380 A 1 
ATOM 3083 C CB  . TYR A 1 380 ? -37.035 -16.993 9.271   1.00 92.84 380 A 1 
ATOM 3084 C CG  . TYR A 1 380 ? -38.210 -16.406 8.502   1.00 92.11 380 A 1 
ATOM 3085 C CD1 . TYR A 1 380 ? -38.515 -15.037 8.618   1.00 86.77 380 A 1 
ATOM 3086 C CD2 . TYR A 1 380 ? -38.985 -17.221 7.653   1.00 87.57 380 A 1 
ATOM 3087 C CE1 . TYR A 1 380 ? -39.588 -14.484 7.895   1.00 85.53 380 A 1 
ATOM 3088 C CE2 . TYR A 1 380 ? -40.056 -16.669 6.920   1.00 85.57 380 A 1 
ATOM 3089 C CZ  . TYR A 1 380 ? -40.358 -15.301 7.046   1.00 87.54 380 A 1 
ATOM 3090 O OH  . TYR A 1 380 ? -41.393 -14.766 6.341   1.00 84.90 380 A 1 
ATOM 3091 N N   . GLY A 1 381 ? -33.731 -16.416 9.707   1.00 92.26 381 A 1 
ATOM 3092 C CA  . GLY A 1 381 ? -32.583 -16.547 10.592  1.00 91.24 381 A 1 
ATOM 3093 C C   . GLY A 1 381 ? -32.772 -15.783 11.907  1.00 91.73 381 A 1 
ATOM 3094 O O   . GLY A 1 381 ? -33.864 -15.307 12.225  1.00 88.18 381 A 1 
ATOM 3095 N N   . ALA A 1 382 ? -31.694 -15.644 12.670  1.00 91.03 382 A 1 
ATOM 3096 C CA  . ALA A 1 382 ? -31.695 -14.892 13.920  1.00 90.05 382 A 1 
ATOM 3097 C C   . ALA A 1 382 ? -31.994 -13.392 13.699  1.00 89.59 382 A 1 
ATOM 3098 O O   . ALA A 1 382 ? -31.825 -12.851 12.601  1.00 85.73 382 A 1 
ATOM 3099 C CB  . ALA A 1 382 ? -30.355 -15.124 14.632  1.00 88.25 382 A 1 
ATOM 3100 N N   . ASP A 1 383 ? -32.453 -12.713 14.756  1.00 88.47 383 A 1 
ATOM 3101 C CA  . ASP A 1 383 ? -32.671 -11.258 14.799  1.00 88.14 383 A 1 
ATOM 3102 C C   . ASP A 1 383 ? -33.573 -10.686 13.688  1.00 89.51 383 A 1 
ATOM 3103 O O   . ASP A 1 383 ? -33.407 -9.548  13.234  1.00 84.88 383 A 1 
ATOM 3104 C CB  . ASP A 1 383 ? -31.321 -10.529 14.925  1.00 84.68 383 A 1 
ATOM 3105 C CG  . ASP A 1 383 ? -30.527 -10.987 16.147  1.00 75.14 383 A 1 
ATOM 3106 O OD1 . ASP A 1 383 ? -31.176 -11.271 17.177  1.00 68.62 383 A 1 
ATOM 3107 O OD2 . ASP A 1 383 ? -29.286 -11.036 16.032  1.00 68.50 383 A 1 
ATOM 3108 N N   . GLY A 1 384 ? -34.544 -11.471 13.235  1.00 89.05 384 A 1 
ATOM 3109 C CA  . GLY A 1 384 ? -35.467 -11.066 12.173  1.00 89.30 384 A 1 
ATOM 3110 C C   . GLY A 1 384 ? -34.817 -10.978 10.787  1.00 91.31 384 A 1 
ATOM 3111 O O   . GLY A 1 384 ? -35.372 -10.336 9.893   1.00 88.00 384 A 1 
ATOM 3112 N N   . PHE A 1 385 ? -33.654 -11.590 10.606  1.00 91.83 385 A 1 
ATOM 3113 C CA  . PHE A 1 385 ? -33.048 -11.771 9.292   1.00 92.79 385 A 1 
ATOM 3114 C C   . PHE A 1 385 ? -33.888 -12.744 8.461   1.00 93.91 385 A 1 
ATOM 3115 O O   . PHE A 1 385 ? -34.317 -13.784 8.958   1.00 92.56 385 A 1 
ATOM 3116 C CB  . PHE A 1 385 ? -31.605 -12.266 9.449   1.00 91.91 385 A 1 
ATOM 3117 C CG  . PHE A 1 385 ? -30.871 -12.445 8.134   1.00 92.15 385 A 1 
ATOM 3118 C CD1 . PHE A 1 385 ? -30.763 -13.718 7.545   1.00 87.73 385 A 1 
ATOM 3119 C CD2 . PHE A 1 385 ? -30.299 -11.332 7.492   1.00 88.64 385 A 1 
ATOM 3120 C CE1 . PHE A 1 385 ? -30.080 -13.877 6.327   1.00 87.38 385 A 1 
ATOM 3121 C CE2 . PHE A 1 385 ? -29.617 -11.490 6.275   1.00 87.89 385 A 1 
ATOM 3122 C CZ  . PHE A 1 385 ? -29.503 -12.765 5.694   1.00 89.99 385 A 1 
ATOM 3123 N N   . LYS A 1 386 ? -34.114 -12.412 7.198   1.00 94.86 386 A 1 
ATOM 3124 C CA  . LYS A 1 386 ? -34.737 -13.325 6.239   1.00 95.04 386 A 1 
ATOM 3125 C C   . LYS A 1 386 ? -34.052 -13.221 4.889   1.00 95.77 386 A 1 
ATOM 3126 O O   . LYS A 1 386 ? -33.642 -12.132 4.491   1.00 95.00 386 A 1 
ATOM 3127 C CB  . LYS A 1 386 ? -36.263 -13.114 6.159   1.00 93.08 386 A 1 
ATOM 3128 C CG  . LYS A 1 386 ? -36.694 -11.724 5.662   1.00 91.80 386 A 1 
ATOM 3129 C CD  . LYS A 1 386 ? -38.221 -11.646 5.528   1.00 91.49 386 A 1 
ATOM 3130 C CE  . LYS A 1 386 ? -38.654 -10.304 4.924   1.00 86.48 386 A 1 
ATOM 3131 N NZ  . LYS A 1 386 ? -40.102 -10.288 4.590   1.00 83.42 386 A 1 
ATOM 3132 N N   . ILE A 1 387 ? -33.937 -14.349 4.195   1.00 95.80 387 A 1 
ATOM 3133 C CA  . ILE A 1 387 ? -33.267 -14.467 2.903   1.00 96.38 387 A 1 
ATOM 3134 C C   . ILE A 1 387 ? -34.056 -15.394 1.984   1.00 96.33 387 A 1 
ATOM 3135 O O   . ILE A 1 387 ? -34.619 -16.393 2.434   1.00 95.08 387 A 1 
ATOM 3136 C CB  . ILE A 1 387 ? -31.799 -14.911 3.092   1.00 95.54 387 A 1 
ATOM 3137 C CG1 . ILE A 1 387 ? -31.025 -14.853 1.760   1.00 91.54 387 A 1 
ATOM 3138 C CG2 . ILE A 1 387 ? -31.684 -16.306 3.741   1.00 91.84 387 A 1 
ATOM 3139 C CD1 . ILE A 1 387 ? -29.509 -14.989 1.939   1.00 88.40 387 A 1 
ATOM 3140 N N   . LYS A 1 388 ? -34.101 -15.059 0.698   1.00 95.88 388 A 1 
ATOM 3141 C CA  . LYS A 1 388 ? -34.591 -15.945 -0.358  1.00 95.46 388 A 1 
ATOM 3142 C C   . LYS A 1 388 ? -33.854 -15.687 -1.657  1.00 96.33 388 A 1 
ATOM 3143 O O   . LYS A 1 388 ? -33.305 -14.606 -1.861  1.00 95.71 388 A 1 
ATOM 3144 C CB  . LYS A 1 388 ? -36.103 -15.827 -0.548  1.00 92.10 388 A 1 
ATOM 3145 C CG  . LYS A 1 388 ? -36.588 -14.504 -1.145  1.00 90.81 388 A 1 
ATOM 3146 C CD  . LYS A 1 388 ? -38.099 -14.631 -1.341  1.00 92.12 388 A 1 
ATOM 3147 C CE  . LYS A 1 388 ? -38.755 -13.378 -1.879  1.00 88.57 388 A 1 
ATOM 3148 N NZ  . LYS A 1 388 ? -40.209 -13.606 -1.975  1.00 87.15 388 A 1 
ATOM 3149 N N   . SER A 1 389 ? -33.892 -16.667 -2.542  1.00 96.57 389 A 1 
ATOM 3150 C CA  . SER A 1 389 ? -33.304 -16.557 -3.871  1.00 96.58 389 A 1 
ATOM 3151 C C   . SER A 1 389 ? -34.166 -17.219 -4.930  1.00 96.06 389 A 1 
ATOM 3152 O O   . SER A 1 389 ? -35.070 -18.003 -4.633  1.00 94.41 389 A 1 
ATOM 3153 C CB  . SER A 1 389 ? -31.896 -17.142 -3.884  1.00 95.76 389 A 1 
ATOM 3154 O OG  . SER A 1 389 ? -31.935 -18.522 -3.598  1.00 92.97 389 A 1 
ATOM 3155 N N   . MET A 1 390 ? -33.877 -16.887 -6.183  1.00 96.79 390 A 1 
ATOM 3156 C CA  . MET A 1 390 ? -34.374 -17.605 -7.348  1.00 96.07 390 A 1 
ATOM 3157 C C   . MET A 1 390 ? -33.344 -17.569 -8.469  1.00 96.72 390 A 1 
ATOM 3158 O O   . MET A 1 390 ? -32.638 -16.572 -8.642  1.00 95.53 390 A 1 
ATOM 3159 C CB  . MET A 1 390 ? -35.727 -17.043 -7.810  1.00 93.16 390 A 1 
ATOM 3160 C CG  . MET A 1 390 ? -35.649 -15.605 -8.358  1.00 89.37 390 A 1 
ATOM 3161 S SD  . MET A 1 390 ? -37.233 -14.875 -8.846  1.00 88.06 390 A 1 
ATOM 3162 C CE  . MET A 1 390 ? -37.733 -15.969 -10.190 1.00 76.30 390 A 1 
ATOM 3163 N N   . VAL A 1 391 ? -33.289 -18.642 -9.249  1.00 96.43 391 A 1 
ATOM 3164 C CA  . VAL A 1 391 ? -32.557 -18.660 -10.518 1.00 96.38 391 A 1 
ATOM 3165 C C   . VAL A 1 391 ? -33.479 -18.116 -11.605 1.00 96.02 391 A 1 
ATOM 3166 O O   . VAL A 1 391 ? -34.623 -18.543 -11.738 1.00 94.07 391 A 1 
ATOM 3167 C CB  . VAL A 1 391 ? -32.014 -20.059 -10.846 1.00 95.76 391 A 1 
ATOM 3168 C CG1 . VAL A 1 391 ? -31.252 -20.055 -12.175 1.00 92.25 391 A 1 
ATOM 3169 C CG2 . VAL A 1 391 ? -31.044 -20.526 -9.749  1.00 92.27 391 A 1 
ATOM 3170 N N   . VAL A 1 392 ? -32.976 -17.134 -12.357 1.00 95.77 392 A 1 
ATOM 3171 C CA  . VAL A 1 392 ? -33.676 -16.483 -13.463 1.00 95.27 392 A 1 
ATOM 3172 C C   . VAL A 1 392 ? -32.928 -16.833 -14.746 1.00 95.57 392 A 1 
ATOM 3173 O O   . VAL A 1 392 ? -31.859 -16.266 -14.986 1.00 94.40 392 A 1 
ATOM 3174 C CB  . VAL A 1 392 ? -33.761 -14.961 -13.256 1.00 93.94 392 A 1 
ATOM 3175 C CG1 . VAL A 1 392 ? -34.584 -14.304 -14.369 1.00 89.48 392 A 1 
ATOM 3176 C CG2 . VAL A 1 392 ? -34.424 -14.618 -11.917 1.00 89.84 392 A 1 
ATOM 3177 N N   . PRO A 1 393 ? -33.439 -17.764 -15.572 1.00 95.58 393 A 1 
ATOM 3178 C CA  . PRO A 1 393 ? -32.717 -18.279 -16.738 1.00 95.10 393 A 1 
ATOM 3179 C C   . PRO A 1 393 ? -32.569 -17.254 -17.865 1.00 94.94 393 A 1 
ATOM 3180 O O   . PRO A 1 393 ? -31.702 -17.379 -18.723 1.00 91.85 393 A 1 
ATOM 3181 C CB  . PRO A 1 393 ? -33.528 -19.501 -17.190 1.00 94.19 393 A 1 
ATOM 3182 C CG  . PRO A 1 393 ? -34.946 -19.201 -16.707 1.00 92.11 393 A 1 
ATOM 3183 C CD  . PRO A 1 393 ? -34.711 -18.450 -15.404 1.00 95.21 393 A 1 
ATOM 3184 N N   . ASP A 1 394 ? -33.388 -16.217 -17.869 1.00 94.88 394 A 1 
ATOM 3185 C CA  . ASP A 1 394 ? -33.521 -15.273 -18.975 1.00 94.20 394 A 1 
ATOM 3186 C C   . ASP A 1 394 ? -33.571 -13.805 -18.522 1.00 94.31 394 A 1 
ATOM 3187 O O   . ASP A 1 394 ? -34.280 -12.969 -19.102 1.00 90.60 394 A 1 
ATOM 3188 C CB  . ASP A 1 394 ? -34.722 -15.703 -19.825 1.00 91.35 394 A 1 
ATOM 3189 C CG  . ASP A 1 394 ? -36.069 -15.472 -19.136 1.00 85.94 394 A 1 
ATOM 3190 O OD1 . ASP A 1 394 ? -36.131 -15.482 -17.893 1.00 78.29 394 A 1 
ATOM 3191 O OD2 . ASP A 1 394 ? -37.021 -15.236 -19.914 1.00 80.81 394 A 1 
ATOM 3192 N N   . ALA A 1 395 ? -32.771 -13.462 -17.503 1.00 93.43 395 A 1 
ATOM 3193 C CA  . ALA A 1 395 ? -32.681 -12.101 -16.993 1.00 93.10 395 A 1 
ATOM 3194 C C   . ALA A 1 395 ? -32.228 -11.128 -18.094 1.00 93.45 395 A 1 
ATOM 3195 O O   . ALA A 1 395 ? -31.200 -11.321 -18.747 1.00 91.88 395 A 1 
ATOM 3196 C CB  . ALA A 1 395 ? -31.749 -12.071 -15.779 1.00 92.66 395 A 1 
ATOM 3197 N N   . LEU A 1 396 ? -32.989 -10.049 -18.292 1.00 93.74 396 A 1 
ATOM 3198 C CA  . LEU A 1 396 ? -32.704 -9.033  -19.304 1.00 93.28 396 A 1 
ATOM 3199 C C   . LEU A 1 396 ? -31.581 -8.091  -18.858 1.00 93.61 396 A 1 
ATOM 3200 O O   . LEU A 1 396 ? -31.671 -7.424  -17.820 1.00 91.65 396 A 1 
ATOM 3201 C CB  . LEU A 1 396 ? -33.983 -8.248  -19.636 1.00 90.97 396 A 1 
ATOM 3202 C CG  . LEU A 1 396 ? -34.994 -9.028  -20.495 1.00 78.56 396 A 1 
ATOM 3203 C CD1 . LEU A 1 396 ? -36.323 -8.280  -20.525 1.00 73.12 396 A 1 
ATOM 3204 C CD2 . LEU A 1 396 ? -34.508 -9.176  -21.938 1.00 72.45 396 A 1 
ATOM 3205 N N   . ILE A 1 397 ? -30.550 -7.977  -19.702 1.00 92.77 397 A 1 
ATOM 3206 C CA  . ILE A 1 397 ? -29.460 -7.009  -19.565 1.00 93.04 397 A 1 
ATOM 3207 C C   . ILE A 1 397 ? -29.328 -6.162  -20.830 1.00 93.32 397 A 1 
ATOM 3208 O O   . ILE A 1 397 ? -29.520 -6.629  -21.951 1.00 91.96 397 A 1 
ATOM 3209 C CB  . ILE A 1 397 ? -28.124 -7.681  -19.174 1.00 92.91 397 A 1 
ATOM 3210 C CG1 . ILE A 1 397 ? -27.598 -8.655  -20.251 1.00 90.31 397 A 1 
ATOM 3211 C CG2 . ILE A 1 397 ? -28.258 -8.368  -17.807 1.00 87.21 397 A 1 
ATOM 3212 C CD1 . ILE A 1 397 ? -26.133 -9.063  -20.044 1.00 87.82 397 A 1 
ATOM 3213 N N   . ASN A 1 398 ? -28.953 -4.899  -20.655 1.00 93.25 398 A 1 
ATOM 3214 C CA  . ASN A 1 398 ? -28.741 -3.955  -21.751 1.00 92.77 398 A 1 
ATOM 3215 C C   . ASN A 1 398 ? -27.245 -3.786  -22.029 1.00 93.62 398 A 1 
ATOM 3216 O O   . ASN A 1 398 ? -26.554 -3.101  -21.266 1.00 91.25 398 A 1 
ATOM 3217 C CB  . ASN A 1 398 ? -29.406 -2.627  -21.372 1.00 90.72 398 A 1 
ATOM 3218 C CG  . ASN A 1 398 ? -30.887 -2.655  -21.656 1.00 86.88 398 A 1 
ATOM 3219 O OD1 . ASN A 1 398 ? -31.268 -2.676  -22.801 1.00 77.58 398 A 1 
ATOM 3220 N ND2 . ASN A 1 398 ? -31.753 -2.624  -20.669 1.00 77.18 398 A 1 
ATOM 3221 N N   . VAL A 1 399 ? -26.759 -4.354  -23.136 1.00 90.97 399 A 1 
ATOM 3222 C CA  . VAL A 1 399 ? -25.340 -4.365  -23.517 1.00 91.40 399 A 1 
ATOM 3223 C C   . VAL A 1 399 ? -25.075 -3.337  -24.606 1.00 91.28 399 A 1 
ATOM 3224 O O   . VAL A 1 399 ? -25.813 -3.234  -25.588 1.00 88.47 399 A 1 
ATOM 3225 C CB  . VAL A 1 399 ? -24.897 -5.773  -23.955 1.00 90.81 399 A 1 
ATOM 3226 C CG1 . VAL A 1 399 ? -23.388 -5.828  -24.230 1.00 85.02 399 A 1 
ATOM 3227 C CG2 . VAL A 1 399 ? -25.223 -6.814  -22.875 1.00 86.09 399 A 1 
ATOM 3228 N N   . THR A 1 400 ? -23.993 -2.574  -24.464 1.00 89.90 400 A 1 
ATOM 3229 C CA  . THR A 1 400 ? -23.559 -1.608  -25.477 1.00 87.39 400 A 1 
ATOM 3230 C C   . THR A 1 400 ? -22.904 -2.342  -26.650 1.00 86.98 400 A 1 
ATOM 3231 O O   . THR A 1 400 ? -21.818 -2.890  -26.524 1.00 84.62 400 A 1 
ATOM 3232 C CB  . THR A 1 400 ? -22.600 -0.568  -24.881 1.00 85.89 400 A 1 
ATOM 3233 O OG1 . THR A 1 400 ? -23.203 0.093   -23.789 1.00 79.91 400 A 1 
ATOM 3234 C CG2 . THR A 1 400 ? -22.248 0.516   -25.903 1.00 78.17 400 A 1 
ATOM 3235 N N   . THR A 1 401 ? -23.533 -2.313  -27.825 1.00 86.55 401 A 1 
ATOM 3236 C CA  . THR A 1 401 ? -23.038 -3.019  -29.024 1.00 84.04 401 A 1 
ATOM 3237 C C   . THR A 1 401 ? -22.294 -2.114  -30.001 1.00 84.59 401 A 1 
ATOM 3238 O O   . THR A 1 401 ? -21.454 -2.583  -30.765 1.00 79.32 401 A 1 
ATOM 3239 C CB  . THR A 1 401 ? -24.188 -3.707  -29.765 1.00 80.91 401 A 1 
ATOM 3240 O OG1 . THR A 1 401 ? -25.211 -2.782  -30.065 1.00 74.50 401 A 1 
ATOM 3241 C CG2 . THR A 1 401 ? -24.810 -4.827  -28.929 1.00 72.54 401 A 1 
ATOM 3242 N N   . LYS A 1 402 ? -22.587 -0.809  -29.993 1.00 85.36 402 A 1 
ATOM 3243 C CA  . LYS A 1 402 ? -21.978 0.152   -30.919 1.00 85.60 402 A 1 
ATOM 3244 C C   . LYS A 1 402 ? -21.828 1.526   -30.275 1.00 86.87 402 A 1 
ATOM 3245 O O   . LYS A 1 402 ? -22.730 2.017   -29.599 1.00 82.87 402 A 1 
ATOM 3246 C CB  . LYS A 1 402 ? -22.813 0.202   -32.214 1.00 82.29 402 A 1 
ATOM 3247 C CG  . LYS A 1 402 ? -22.120 0.964   -33.361 1.00 73.22 402 A 1 
ATOM 3248 C CD  . LYS A 1 402 ? -22.957 0.898   -34.651 1.00 72.25 402 A 1 
ATOM 3249 C CE  . LYS A 1 402 ? -22.239 1.622   -35.796 1.00 63.53 402 A 1 
ATOM 3250 N NZ  . LYS A 1 402 ? -23.002 1.548   -37.068 1.00 54.14 402 A 1 
ATOM 3251 N N   . HIS A 1 403 ? -20.693 2.162   -30.562 1.00 86.48 403 A 1 
ATOM 3252 C CA  . HIS A 1 403 ? -20.431 3.560   -30.231 1.00 85.09 403 A 1 
ATOM 3253 C C   . HIS A 1 403 ? -20.406 4.386   -31.520 1.00 85.67 403 A 1 
ATOM 3254 O O   . HIS A 1 403 ? -19.647 4.077   -32.438 1.00 79.67 403 A 1 
ATOM 3255 C CB  . HIS A 1 403 ? -19.105 3.674   -29.474 1.00 80.11 403 A 1 
ATOM 3256 C CG  . HIS A 1 403 ? -19.197 3.218   -28.039 1.00 75.01 403 A 1 
ATOM 3257 N ND1 . HIS A 1 403 ? -19.247 4.056   -26.945 1.00 64.86 403 A 1 
ATOM 3258 C CD2 . HIS A 1 403 ? -19.224 1.937   -27.567 1.00 65.69 403 A 1 
ATOM 3259 C CE1 . HIS A 1 403 ? -19.273 3.295   -25.841 1.00 63.84 403 A 1 
ATOM 3260 N NE2 . HIS A 1 403 ? -19.278 1.993   -26.171 1.00 66.06 403 A 1 
ATOM 3261 N N   . VAL A 1 404 ? -21.210 5.444   -31.604 1.00 78.50 404 A 1 
ATOM 3262 C CA  . VAL A 1 404 ? -21.189 6.419   -32.706 1.00 80.36 404 A 1 
ATOM 3263 C C   . VAL A 1 404 ? -21.066 7.813   -32.098 1.00 80.82 404 A 1 
ATOM 3264 O O   . VAL A 1 404 ? -22.030 8.371   -31.564 1.00 74.65 404 A 1 
ATOM 3265 C CB  . VAL A 1 404 ? -22.418 6.289   -33.631 1.00 77.62 404 A 1 
ATOM 3266 C CG1 . VAL A 1 404 ? -22.312 7.266   -34.812 1.00 71.55 404 A 1 
ATOM 3267 C CG2 . VAL A 1 404 ? -22.536 4.874   -34.217 1.00 75.26 404 A 1 
ATOM 3268 N N   . GLY A 1 405 ? -19.847 8.364   -32.130 1.00 79.08 405 A 1 
ATOM 3269 C CA  . GLY A 1 405 ? -19.526 9.593   -31.406 1.00 77.53 405 A 1 
ATOM 3270 C C   . GLY A 1 405 ? -19.803 9.435   -29.905 1.00 78.91 405 A 1 
ATOM 3271 O O   . GLY A 1 405 ? -19.312 8.505   -29.277 1.00 74.94 405 A 1 
ATOM 3272 N N   . LYS A 1 406 ? -20.619 10.325  -29.342 1.00 78.92 406 A 1 
ATOM 3273 C CA  . LYS A 1 406 ? -21.028 10.273  -27.923 1.00 78.59 406 A 1 
ATOM 3274 C C   . LYS A 1 406 ? -22.229 9.347   -27.650 1.00 81.69 406 A 1 
ATOM 3275 O O   . LYS A 1 406 ? -22.569 9.135   -26.492 1.00 76.89 406 A 1 
ATOM 3276 C CB  . LYS A 1 406 ? -21.292 11.697  -27.393 1.00 74.24 406 A 1 
ATOM 3277 C CG  . LYS A 1 406 ? -20.024 12.576  -27.366 1.00 67.84 406 A 1 
ATOM 3278 C CD  . LYS A 1 406 ? -20.302 13.957  -26.739 1.00 63.82 406 A 1 
ATOM 3279 C CE  . LYS A 1 406 ? -19.015 14.795  -26.723 1.00 58.44 406 A 1 
ATOM 3280 N NZ  . LYS A 1 406 ? -19.209 16.153  -26.138 1.00 50.40 406 A 1 
ATOM 3281 N N   . ARG A 1 407 ? -22.891 8.823   -28.683 1.00 78.47 407 A 1 
ATOM 3282 C CA  . ARG A 1 407 ? -24.080 7.974   -28.522 1.00 81.03 407 A 1 
ATOM 3283 C C   . ARG A 1 407 ? -23.691 6.502   -28.384 1.00 83.81 407 A 1 
ATOM 3284 O O   . ARG A 1 407 ? -22.913 5.973   -29.180 1.00 79.81 407 A 1 
ATOM 3285 C CB  . ARG A 1 407 ? -25.089 8.188   -29.663 1.00 76.99 407 A 1 
ATOM 3286 C CG  . ARG A 1 407 ? -25.751 9.575   -29.609 1.00 67.65 407 A 1 
ATOM 3287 C CD  . ARG A 1 407 ? -26.812 9.714   -30.714 1.00 63.93 407 A 1 
ATOM 3288 N NE  . ARG A 1 407 ? -27.492 11.026  -30.669 1.00 56.96 407 A 1 
ATOM 3289 C CZ  . ARG A 1 407 ? -28.383 11.479  -31.538 1.00 49.22 407 A 1 
ATOM 3290 N NH1 . ARG A 1 407 ? -28.756 10.780  -32.574 1.00 47.59 407 A 1 
ATOM 3291 N NH2 . ARG A 1 407 ? -28.919 12.657  -31.385 1.00 45.50 407 A 1 
ATOM 3292 N N   . LYS A 1 408 ? -24.257 5.839   -27.379 1.00 81.15 408 A 1 
ATOM 3293 C CA  . LYS A 1 408 ? -24.154 4.398   -27.136 1.00 83.05 408 A 1 
ATOM 3294 C C   . LYS A 1 408 ? -25.452 3.732   -27.576 1.00 87.21 408 A 1 
ATOM 3295 O O   . LYS A 1 408 ? -26.523 4.113   -27.108 1.00 85.10 408 A 1 
ATOM 3296 C CB  . LYS A 1 408 ? -23.851 4.110   -25.652 1.00 78.54 408 A 1 
ATOM 3297 C CG  . LYS A 1 408 ? -22.494 4.665   -25.193 1.00 75.59 408 A 1 
ATOM 3298 C CD  . LYS A 1 408 ? -22.133 4.176   -23.782 1.00 73.80 408 A 1 
ATOM 3299 C CE  . LYS A 1 408 ? -20.751 4.698   -23.364 1.00 68.04 408 A 1 
ATOM 3300 N NZ  . LYS A 1 408 ? -20.254 4.045   -22.129 1.00 61.71 408 A 1 
ATOM 3301 N N   . TYR A 1 409 ? -25.350 2.747   -28.452 1.00 84.52 409 A 1 
ATOM 3302 C CA  . TYR A 1 409 ? -26.467 1.902   -28.856 1.00 86.34 409 A 1 
ATOM 3303 C C   . TYR A 1 409 ? -26.428 0.630   -28.023 1.00 87.27 409 A 1 
ATOM 3304 O O   . TYR A 1 409 ? -25.396 -0.044  -27.971 1.00 82.42 409 A 1 
ATOM 3305 C CB  . TYR A 1 409 ? -26.401 1.609   -30.357 1.00 84.09 409 A 1 
ATOM 3306 C CG  . TYR A 1 409 ? -26.619 2.853   -31.199 1.00 82.15 409 A 1 
ATOM 3307 C CD1 . TYR A 1 409 ? -27.911 3.176   -31.662 1.00 75.99 409 A 1 
ATOM 3308 C CD2 . TYR A 1 409 ? -25.533 3.704   -31.500 1.00 77.70 409 A 1 
ATOM 3309 C CE1 . TYR A 1 409 ? -28.116 4.336   -32.426 1.00 74.76 409 A 1 
ATOM 3310 C CE2 . TYR A 1 409 ? -25.738 4.872   -32.258 1.00 76.55 409 A 1 
ATOM 3311 C CZ  . TYR A 1 409 ? -27.029 5.186   -32.728 1.00 77.19 409 A 1 
ATOM 3312 O OH  . TYR A 1 409 ? -27.229 6.309   -33.468 1.00 73.82 409 A 1 
ATOM 3313 N N   . LYS A 1 410 ? -27.526 0.332   -27.345 1.00 87.84 410 A 1 
ATOM 3314 C CA  . LYS A 1 410 ? -27.660 -0.843  -26.486 1.00 88.27 410 A 1 
ATOM 3315 C C   . LYS A 1 410 ? -28.593 -1.855  -27.131 1.00 90.34 410 A 1 
ATOM 3316 O O   . LYS A 1 410 ? -29.558 -1.465  -27.783 1.00 87.48 410 A 1 
ATOM 3317 C CB  . LYS A 1 410 ? -28.128 -0.443  -25.083 1.00 84.78 410 A 1 
ATOM 3318 C CG  . LYS A 1 410 ? -27.087 0.414   -24.354 1.00 83.17 410 A 1 
ATOM 3319 C CD  . LYS A 1 410 ? -27.456 0.573   -22.881 1.00 78.83 410 A 1 
ATOM 3320 C CE  . LYS A 1 410 ? -26.319 1.254   -22.116 1.00 74.01 410 A 1 
ATOM 3321 N NZ  . LYS A 1 410 ? -26.423 0.982   -20.664 1.00 65.60 410 A 1 
ATOM 3322 N N   . LYS A 1 411 ? -28.288 -3.126  -26.933 1.00 88.98 411 A 1 
ATOM 3323 C CA  . LYS A 1 411 ? -29.134 -4.250  -27.327 1.00 89.00 411 A 1 
ATOM 3324 C C   . LYS A 1 411 ? -29.468 -5.071  -26.088 1.00 91.11 411 A 1 
ATOM 3325 O O   . LYS A 1 411 ? -28.620 -5.230  -25.206 1.00 88.66 411 A 1 
ATOM 3326 C CB  . LYS A 1 411 ? -28.430 -5.066  -28.422 1.00 86.36 411 A 1 
ATOM 3327 C CG  . LYS A 1 411 ? -29.339 -6.161  -29.000 1.00 76.04 411 A 1 
ATOM 3328 C CD  . LYS A 1 411 ? -28.662 -6.931  -30.139 1.00 72.45 411 A 1 
ATOM 3329 C CE  . LYS A 1 411 ? -29.607 -8.037  -30.621 1.00 63.53 411 A 1 
ATOM 3330 N NZ  . LYS A 1 411 ? -29.000 -8.883  -31.681 1.00 53.39 411 A 1 
ATOM 3331 N N   . GLU A 1 412 ? -30.687 -5.560  -26.039 1.00 92.46 412 A 1 
ATOM 3332 C CA  . GLU A 1 412 ? -31.118 -6.475  -24.991 1.00 92.31 412 A 1 
ATOM 3333 C C   . GLU A 1 412 ? -30.535 -7.869  -25.227 1.00 92.58 412 A 1 
ATOM 3334 O O   . GLU A 1 412 ? -30.569 -8.399  -26.344 1.00 88.71 412 A 1 
ATOM 3335 C CB  . GLU A 1 412 ? -32.643 -6.516  -24.893 1.00 89.35 412 A 1 
ATOM 3336 C CG  . GLU A 1 412 ? -33.182 -5.156  -24.427 1.00 81.12 412 A 1 
ATOM 3337 C CD  . GLU A 1 412 ? -34.693 -5.138  -24.196 1.00 79.75 412 A 1 
ATOM 3338 O OE1 . GLU A 1 412 ? -35.138 -4.130  -23.607 1.00 71.19 412 A 1 
ATOM 3339 O OE2 . GLU A 1 412 ? -35.371 -6.097  -24.620 1.00 72.87 412 A 1 
ATOM 3340 N N   . HIS A 1 413 ? -29.997 -8.450  -24.171 1.00 93.35 413 A 1 
ATOM 3341 C CA  . HIS A 1 413 ? -29.520 -9.824  -24.116 1.00 92.40 413 A 1 
ATOM 3342 C C   . HIS A 1 413 ? -30.123 -10.502 -22.890 1.00 92.77 413 A 1 
ATOM 3343 O O   . HIS A 1 413 ? -30.392 -9.848  -21.882 1.00 90.32 413 A 1 
ATOM 3344 C CB  . HIS A 1 413 ? -27.988 -9.847  -24.083 1.00 90.32 413 A 1 
ATOM 3345 C CG  . HIS A 1 413 ? -27.367 -9.481  -25.403 1.00 84.80 413 A 1 
ATOM 3346 N ND1 . HIS A 1 413 ? -26.984 -10.368 -26.385 1.00 72.14 413 A 1 
ATOM 3347 C CD2 . HIS A 1 413 ? -27.097 -8.223  -25.875 1.00 72.68 413 A 1 
ATOM 3348 C CE1 . HIS A 1 413 ? -26.483 -9.665  -27.409 1.00 71.81 413 A 1 
ATOM 3349 N NE2 . HIS A 1 413 ? -26.540 -8.350  -27.152 1.00 74.17 413 A 1 
ATOM 3350 N N   . ARG A 1 414 ? -30.323 -11.809 -22.984 1.00 95.06 414 A 1 
ATOM 3351 C CA  . ARG A 1 414 ? -30.780 -12.636 -21.866 1.00 95.02 414 A 1 
ATOM 3352 C C   . ARG A 1 414 ? -29.597 -13.411 -21.310 1.00 95.49 414 A 1 
ATOM 3353 O O   . ARG A 1 414 ? -28.819 -13.963 -22.079 1.00 93.04 414 A 1 
ATOM 3354 C CB  . ARG A 1 414 ? -31.933 -13.554 -22.302 1.00 93.41 414 A 1 
ATOM 3355 C CG  . ARG A 1 414 ? -33.203 -12.749 -22.611 1.00 89.06 414 A 1 
ATOM 3356 C CD  . ARG A 1 414 ? -34.356 -13.658 -23.025 1.00 83.97 414 A 1 
ATOM 3357 N NE  . ARG A 1 414 ? -35.571 -12.883 -23.343 1.00 79.26 414 A 1 
ATOM 3358 C CZ  . ARG A 1 414 ? -36.620 -12.686 -22.554 1.00 72.16 414 A 1 
ATOM 3359 N NH1 . ARG A 1 414 ? -36.704 -13.145 -21.343 1.00 64.73 414 A 1 
ATOM 3360 N NH2 . ARG A 1 414 ? -37.634 -12.003 -22.985 1.00 67.16 414 A 1 
ATOM 3361 N N   . VAL A 1 415 ? -29.451 -13.404 -19.989 1.00 95.05 415 A 1 
ATOM 3362 C CA  . VAL A 1 415 ? -28.412 -14.141 -19.266 1.00 94.94 415 A 1 
ATOM 3363 C C   . VAL A 1 415 ? -29.041 -14.876 -18.095 1.00 94.95 415 A 1 
ATOM 3364 O O   . VAL A 1 415 ? -30.022 -14.408 -17.518 1.00 93.29 415 A 1 
ATOM 3365 C CB  . VAL A 1 415 ? -27.264 -13.235 -18.780 1.00 94.04 415 A 1 
ATOM 3366 C CG1 . VAL A 1 415 ? -26.526 -12.590 -19.957 1.00 88.83 415 A 1 
ATOM 3367 C CG2 . VAL A 1 415 ? -27.723 -12.134 -17.816 1.00 88.43 415 A 1 
ATOM 3368 N N   . GLU A 1 416 ? -28.461 -16.005 -17.742 1.00 95.81 416 A 1 
ATOM 3369 C CA  . GLU A 1 416 ? -28.845 -16.724 -16.533 1.00 95.51 416 A 1 
ATOM 3370 C C   . GLU A 1 416 ? -28.241 -16.032 -15.310 1.00 95.58 416 A 1 
ATOM 3371 O O   . GLU A 1 416 ? -27.068 -15.647 -15.303 1.00 94.01 416 A 1 
ATOM 3372 C CB  . GLU A 1 416 ? -28.423 -18.181 -16.672 1.00 93.61 416 A 1 
ATOM 3373 C CG  . GLU A 1 416 ? -29.043 -19.057 -15.579 1.00 83.19 416 A 1 
ATOM 3374 C CD  . GLU A 1 416 ? -28.822 -20.550 -15.834 1.00 84.02 416 A 1 
ATOM 3375 O OE1 . GLU A 1 416 ? -29.611 -21.339 -15.276 1.00 74.30 416 A 1 
ATOM 3376 O OE2 . GLU A 1 416 ? -27.890 -20.883 -16.599 1.00 76.24 416 A 1 
ATOM 3377 N N   . GLN A 1 417 ? -29.050 -15.803 -14.287 1.00 95.64 417 A 1 
ATOM 3378 C CA  . GLN A 1 417 ? -28.643 -15.148 -13.048 1.00 95.35 417 A 1 
ATOM 3379 C C   . GLN A 1 417 ? -29.317 -15.790 -11.846 1.00 96.04 417 A 1 
ATOM 3380 O O   . GLN A 1 417 ? -30.472 -16.202 -11.918 1.00 94.82 417 A 1 
ATOM 3381 C CB  . GLN A 1 417 ? -29.003 -13.651 -13.062 1.00 91.55 417 A 1 
ATOM 3382 C CG  . GLN A 1 417 ? -28.193 -12.853 -14.078 1.00 83.74 417 A 1 
ATOM 3383 C CD  . GLN A 1 417 ? -28.432 -11.349 -13.996 1.00 89.22 417 A 1 
ATOM 3384 O OE1 . GLN A 1 417 ? -29.447 -10.835 -13.548 1.00 81.84 417 A 1 
ATOM 3385 N NE2 . GLN A 1 417 ? -27.485 -10.557 -14.431 1.00 82.16 417 A 1 
ATOM 3386 N N   . LYS A 1 418 ? -28.649 -15.745 -10.703 1.00 96.69 418 A 1 
ATOM 3387 C CA  . LYS A 1 418 ? -29.283 -15.946 -9.404  1.00 97.03 418 A 1 
ATOM 3388 C C   . LYS A 1 418 ? -29.581 -14.589 -8.774  1.00 97.03 418 A 1 
ATOM 3389 O O   . LYS A 1 418 ? -28.712 -13.720 -8.696  1.00 96.18 418 A 1 
ATOM 3390 C CB  . LYS A 1 418 ? -28.391 -16.844 -8.540  1.00 96.79 418 A 1 
ATOM 3391 C CG  . LYS A 1 418 ? -29.065 -17.241 -7.223  1.00 96.47 418 A 1 
ATOM 3392 C CD  . LYS A 1 418 ? -28.188 -18.264 -6.496  1.00 95.38 418 A 1 
ATOM 3393 C CE  . LYS A 1 418 ? -28.868 -18.720 -5.215  1.00 92.30 418 A 1 
ATOM 3394 N NZ  . LYS A 1 418 ? -28.061 -19.734 -4.500  1.00 90.22 418 A 1 
ATOM 3395 N N   . TRP A 1 419 ? -30.819 -14.387 -8.354  1.00 96.93 419 A 1 
ATOM 3396 C CA  . TRP A 1 419 ? -31.238 -13.225 -7.579  1.00 96.71 419 A 1 
ATOM 3397 C C   . TRP A 1 419 ? -31.359 -13.631 -6.118  1.00 97.03 419 A 1 
ATOM 3398 O O   . TRP A 1 419 ? -32.062 -14.583 -5.806  1.00 96.26 419 A 1 
ATOM 3399 C CB  . TRP A 1 419 ? -32.560 -12.670 -8.111  1.00 95.67 419 A 1 
ATOM 3400 C CG  . TRP A 1 419 ? -32.555 -12.126 -9.510  1.00 94.54 419 A 1 
ATOM 3401 C CD1 . TRP A 1 419 ? -31.485 -11.995 -10.325 1.00 91.63 419 A 1 
ATOM 3402 C CD2 . TRP A 1 419 ? -33.690 -11.627 -10.284 1.00 92.98 419 A 1 
ATOM 3403 N NE1 . TRP A 1 419 ? -31.873 -11.469 -11.535 1.00 90.90 419 A 1 
ATOM 3404 C CE2 . TRP A 1 419 ? -33.225 -11.224 -11.569 1.00 91.66 419 A 1 
ATOM 3405 C CE3 . TRP A 1 419 ? -35.072 -11.485 -10.018 1.00 90.23 419 A 1 
ATOM 3406 C CZ2 . TRP A 1 419 ? -34.087 -10.717 -12.550 1.00 88.29 419 A 1 
ATOM 3407 C CZ3 . TRP A 1 419 ? -35.945 -10.972 -10.996 1.00 88.14 419 A 1 
ATOM 3408 C CH2 . TRP A 1 419 ? -35.458 -10.595 -12.261 1.00 87.30 419 A 1 
ATOM 3409 N N   . VAL A 1 420 ? -30.690 -12.895 -5.241  1.00 96.99 420 A 1 
ATOM 3410 C CA  . VAL A 1 420 ? -30.733 -13.100 -3.792  1.00 97.26 420 A 1 
ATOM 3411 C C   . VAL A 1 420 ? -31.275 -11.833 -3.150  1.00 97.16 420 A 1 
ATOM 3412 O O   . VAL A 1 420 ? -30.771 -10.739 -3.395  1.00 96.19 420 A 1 
ATOM 3413 C CB  . VAL A 1 420 ? -29.348 -13.471 -3.223  1.00 97.14 420 A 1 
ATOM 3414 C CG1 . VAL A 1 420 ? -29.442 -13.809 -1.727  1.00 95.10 420 A 1 
ATOM 3415 C CG2 . VAL A 1 420 ? -28.723 -14.666 -3.946  1.00 95.00 420 A 1 
ATOM 3416 N N   . VAL A 1 421 ? -32.302 -11.969 -2.330  1.00 97.20 421 A 1 
ATOM 3417 C CA  . VAL A 1 421 ? -32.862 -10.876 -1.532  1.00 97.17 421 A 1 
ATOM 3418 C C   . VAL A 1 421 ? -32.767 -11.245 -0.065  1.00 97.24 421 A 1 
ATOM 3419 O O   . VAL A 1 421 ? -33.150 -12.343 0.330   1.00 96.17 421 A 1 
ATOM 3420 C CB  . VAL A 1 421 ? -34.312 -10.552 -1.937  1.00 95.71 421 A 1 
ATOM 3421 C CG1 . VAL A 1 421 ? -34.961 -9.533  -0.994  1.00 85.45 421 A 1 
ATOM 3422 C CG2 . VAL A 1 421 ? -34.347 -9.946  -3.342  1.00 86.53 421 A 1 
ATOM 3423 N N   . PHE A 1 422 ? -32.296 -10.314 0.744   1.00 96.65 422 A 1 
ATOM 3424 C CA  . PHE A 1 422 ? -32.309 -10.476 2.190   1.00 96.24 422 A 1 
ATOM 3425 C C   . PHE A 1 422 ? -32.811 -9.217  2.887   1.00 96.36 422 A 1 
ATOM 3426 O O   . PHE A 1 422 ? -32.701 -8.103  2.372   1.00 95.39 422 A 1 
ATOM 3427 C CB  . PHE A 1 422 ? -30.931 -10.925 2.695   1.00 95.31 422 A 1 
ATOM 3428 C CG  . PHE A 1 422 ? -29.827 -9.897  2.544   1.00 95.22 422 A 1 
ATOM 3429 C CD1 . PHE A 1 422 ? -29.067 -9.840  1.361   1.00 92.04 422 A 1 
ATOM 3430 C CD2 . PHE A 1 422 ? -29.541 -9.006  3.596   1.00 92.27 422 A 1 
ATOM 3431 C CE1 . PHE A 1 422 ? -28.027 -8.907  1.233   1.00 90.23 422 A 1 
ATOM 3432 C CE2 . PHE A 1 422 ? -28.503 -8.069  3.467   1.00 90.58 422 A 1 
ATOM 3433 C CZ  . PHE A 1 422 ? -27.739 -8.022  2.286   1.00 91.20 422 A 1 
ATOM 3434 N N   . TYR A 1 423 ? -33.365 -9.405  4.071   1.00 95.14 423 A 1 
ATOM 3435 C CA  . TYR A 1 423 ? -33.816 -8.338  4.951   1.00 94.74 423 A 1 
ATOM 3436 C C   . TYR A 1 423 ? -33.061 -8.406  6.278   1.00 94.37 423 A 1 
ATOM 3437 O O   . TYR A 1 423 ? -32.874 -9.480  6.844   1.00 93.16 423 A 1 
ATOM 3438 C CB  . TYR A 1 423 ? -35.326 -8.445  5.157   1.00 94.27 423 A 1 
ATOM 3439 C CG  . TYR A 1 423 ? -35.866 -7.492  6.203   1.00 94.02 423 A 1 
ATOM 3440 C CD1 . TYR A 1 423 ? -35.946 -7.896  7.552   1.00 90.63 423 A 1 
ATOM 3441 C CD2 . TYR A 1 423 ? -36.272 -6.197  5.838   1.00 91.58 423 A 1 
ATOM 3442 C CE1 . TYR A 1 423 ? -36.437 -7.009  8.528   1.00 90.72 423 A 1 
ATOM 3443 C CE2 . TYR A 1 423 ? -36.769 -5.307  6.811   1.00 90.63 423 A 1 
ATOM 3444 C CZ  . TYR A 1 423 ? -36.857 -5.715  8.159   1.00 92.19 423 A 1 
ATOM 3445 O OH  . TYR A 1 423 ? -37.346 -4.865  9.096   1.00 90.45 423 A 1 
ATOM 3446 N N   . SER A 1 424 ? -32.662 -7.245  6.791   1.00 93.10 424 A 1 
ATOM 3447 C CA  . SER A 1 424 ? -32.021 -7.111  8.097   1.00 91.87 424 A 1 
ATOM 3448 C C   . SER A 1 424 ? -32.672 -5.985  8.893   1.00 92.33 424 A 1 
ATOM 3449 O O   . SER A 1 424 ? -32.661 -4.829  8.465   1.00 91.46 424 A 1 
ATOM 3450 C CB  . SER A 1 424 ? -30.526 -6.851  7.914   1.00 89.90 424 A 1 
ATOM 3451 O OG  . SER A 1 424 ? -29.902 -6.596  9.163   1.00 83.26 424 A 1 
ATOM 3452 N N   . LYS A 1 425 ? -33.166 -6.307  10.089  1.00 92.33 425 A 1 
ATOM 3453 C CA  . LYS A 1 425 ? -33.754 -5.326  11.017  1.00 92.41 425 A 1 
ATOM 3454 C C   . LYS A 1 425 ? -32.777 -4.194  11.353  1.00 92.84 425 A 1 
ATOM 3455 O O   . LYS A 1 425 ? -33.142 -3.027  11.283  1.00 91.46 425 A 1 
ATOM 3456 C CB  . LYS A 1 425 ? -34.236 -6.058  12.278  1.00 91.44 425 A 1 
ATOM 3457 C CG  . LYS A 1 425 ? -34.979 -5.117  13.232  1.00 85.13 425 A 1 
ATOM 3458 C CD  . LYS A 1 425 ? -35.457 -5.866  14.477  1.00 81.22 425 A 1 
ATOM 3459 C CE  . LYS A 1 425 ? -36.096 -4.872  15.446  1.00 72.89 425 A 1 
ATOM 3460 N NZ  . LYS A 1 425 ? -36.474 -5.514  16.727  1.00 64.05 425 A 1 
ATOM 3461 N N   . LYS A 1 426 ? -31.511 -4.525  11.597  1.00 91.86 426 A 1 
ATOM 3462 C CA  . LYS A 1 426 ? -30.441 -3.540  11.841  1.00 90.58 426 A 1 
ATOM 3463 C C   . LYS A 1 426 ? -30.283 -2.543  10.687  1.00 91.26 426 A 1 
ATOM 3464 O O   . LYS A 1 426 ? -30.048 -1.353  10.903  1.00 89.41 426 A 1 
ATOM 3465 C CB  . LYS A 1 426 ? -29.134 -4.307  12.094  1.00 88.88 426 A 1 
ATOM 3466 C CG  . LYS A 1 426 ? -27.950 -3.385  12.404  1.00 79.18 426 A 1 
ATOM 3467 C CD  . LYS A 1 426 ? -26.687 -4.207  12.667  1.00 75.58 426 A 1 
ATOM 3468 C CE  . LYS A 1 426 ? -25.503 -3.285  12.974  1.00 65.72 426 A 1 
ATOM 3469 N NZ  . LYS A 1 426 ? -24.283 -4.068  13.299  1.00 58.64 426 A 1 
ATOM 3470 N N   . TYR A 1 427 ? -30.393 -3.010  9.448   1.00 90.18 427 A 1 
ATOM 3471 C CA  . TYR A 1 427 ? -30.297 -2.136  8.279   1.00 89.49 427 A 1 
ATOM 3472 C C   . TYR A 1 427 ? -31.570 -1.318  8.069   1.00 91.36 427 A 1 
ATOM 3473 O O   . TYR A 1 427 ? -31.461 -0.159  7.676   1.00 90.33 427 A 1 
ATOM 3474 C CB  . TYR A 1 427 ? -29.937 -2.951  7.036   1.00 87.37 427 A 1 
ATOM 3475 C CG  . TYR A 1 427 ? -28.587 -3.650  7.036   1.00 84.13 427 A 1 
ATOM 3476 C CD1 . TYR A 1 427 ? -27.506 -3.184  7.815   1.00 77.83 427 A 1 
ATOM 3477 C CD2 . TYR A 1 427 ? -28.403 -4.776  6.208   1.00 76.54 427 A 1 
ATOM 3478 C CE1 . TYR A 1 427 ? -26.263 -3.842  7.778   1.00 73.27 427 A 1 
ATOM 3479 C CE2 . TYR A 1 427 ? -27.160 -5.434  6.164   1.00 73.03 427 A 1 
ATOM 3480 C CZ  . TYR A 1 427 ? -26.087 -4.971  6.950   1.00 73.73 427 A 1 
ATOM 3481 O OH  . TYR A 1 427 ? -24.891 -5.615  6.916   1.00 71.12 427 A 1 
ATOM 3482 N N   . ALA A 1 428 ? -32.732 -1.863  8.411   1.00 90.75 428 A 1 
ATOM 3483 C CA  . ALA A 1 428 ? -33.996 -1.133  8.400   1.00 91.46 428 A 1 
ATOM 3484 C C   . ALA A 1 428 ? -33.975 0.042   9.386   1.00 92.46 428 A 1 
ATOM 3485 O O   . ALA A 1 428 ? -34.263 1.173   9.003   1.00 92.16 428 A 1 
ATOM 3486 C CB  . ALA A 1 428 ? -35.137 -2.107  8.707   1.00 91.24 428 A 1 
ATOM 3487 N N   . GLU A 1 429 ? -33.537 -0.192  10.622  1.00 91.57 429 A 1 
ATOM 3488 C CA  . GLU A 1 429 ? -33.387 0.851   11.646  1.00 91.25 429 A 1 
ATOM 3489 C C   . GLU A 1 429 ? -32.410 1.946   11.192  1.00 91.51 429 A 1 
ATOM 3490 O O   . GLU A 1 429 ? -32.718 3.138   11.274  1.00 90.79 429 A 1 
ATOM 3491 C CB  . GLU A 1 429 ? -32.905 0.209   12.953  1.00 91.27 429 A 1 
ATOM 3492 C CG  . GLU A 1 429 ? -34.016 -0.609  13.633  1.00 84.24 429 A 1 
ATOM 3493 C CD  . GLU A 1 429 ? -33.521 -1.468  14.809  1.00 79.24 429 A 1 
ATOM 3494 O OE1 . GLU A 1 429 ? -34.380 -2.175  15.391  1.00 70.63 429 A 1 
ATOM 3495 O OE2 . GLU A 1 429 ? -32.301 -1.472  15.078  1.00 70.94 429 A 1 
ATOM 3496 N N   . ARG A 1 430 ? -31.265 1.565   10.623  1.00 91.45 430 A 1 
ATOM 3497 C CA  . ARG A 1 430 ? -30.288 2.519   10.069  1.00 90.26 430 A 1 
ATOM 3498 C C   . ARG A 1 430 ? -30.860 3.332   8.904   1.00 91.27 430 A 1 
ATOM 3499 O O   . ARG A 1 430 ? -30.557 4.522   8.793   1.00 90.02 430 A 1 
ATOM 3500 C CB  . ARG A 1 430 ? -29.019 1.759   9.653   1.00 88.81 430 A 1 
ATOM 3501 C CG  . ARG A 1 430 ? -27.891 2.706   9.217   1.00 79.70 430 A 1 
ATOM 3502 C CD  . ARG A 1 430 ? -26.661 1.904   8.782   1.00 77.39 430 A 1 
ATOM 3503 N NE  . ARG A 1 430 ? -25.529 2.786   8.427   1.00 68.39 430 A 1 
ATOM 3504 C CZ  . ARG A 1 430 ? -24.398 2.413   7.845   1.00 63.31 430 A 1 
ATOM 3505 N NH1 . ARG A 1 430 ? -24.183 1.181   7.479   1.00 57.92 430 A 1 
ATOM 3506 N NH2 . ARG A 1 430 ? -23.446 3.273   7.623   1.00 54.59 430 A 1 
ATOM 3507 N N   . ALA A 1 431 ? -31.627 2.707   8.010   1.00 89.34 431 A 1 
ATOM 3508 C CA  . ALA A 1 431 ? -32.271 3.391   6.891   1.00 88.85 431 A 1 
ATOM 3509 C C   . ALA A 1 431 ? -33.343 4.371   7.386   1.00 90.11 431 A 1 
ATOM 3510 O O   . ALA A 1 431 ? -33.364 5.514   6.929   1.00 89.76 431 A 1 
ATOM 3511 C CB  . ALA A 1 431 ? -32.846 2.347   5.931   1.00 88.39 431 A 1 
ATOM 3512 N N   . ARG A 1 432 ? -34.145 3.956   8.378   1.00 89.73 432 A 1 
ATOM 3513 C CA  . ARG A 1 432 ? -35.150 4.796   9.034   1.00 90.15 432 A 1 
ATOM 3514 C C   . ARG A 1 432 ? -34.522 6.039   9.655   1.00 90.49 432 A 1 
ATOM 3515 O O   . ARG A 1 432 ? -34.918 7.140   9.291   1.00 89.50 432 A 1 
ATOM 3516 C CB  . ARG A 1 432 ? -35.916 3.971   10.078  1.00 89.55 432 A 1 
ATOM 3517 C CG  . ARG A 1 432 ? -37.079 4.784   10.671  1.00 82.93 432 A 1 
ATOM 3518 C CD  . ARG A 1 432 ? -37.805 4.023   11.787  1.00 82.28 432 A 1 
ATOM 3519 N NE  . ARG A 1 432 ? -36.948 3.880   12.976  1.00 71.19 432 A 1 
ATOM 3520 C CZ  . ARG A 1 432 ? -37.211 3.151   14.042  1.00 65.87 432 A 1 
ATOM 3521 N NH1 . ARG A 1 432 ? -38.304 2.451   14.149  1.00 59.28 432 A 1 
ATOM 3522 N NH2 . ARG A 1 432 ? -36.357 3.117   15.021  1.00 54.52 432 A 1 
ATOM 3523 N N   . HIS A 1 433 ? -33.493 5.895   10.487  1.00 91.29 433 A 1 
ATOM 3524 C CA  . HIS A 1 433 ? -32.808 7.045   11.099  1.00 90.25 433 A 1 
ATOM 3525 C C   . HIS A 1 433 ? -32.237 8.013   10.058  1.00 89.77 433 A 1 
ATOM 3526 O O   . HIS A 1 433 ? -32.421 9.224   10.164  1.00 88.78 433 A 1 
ATOM 3527 C CB  . HIS A 1 433 ? -31.701 6.551   12.037  1.00 90.45 433 A 1 
ATOM 3528 C CG  . HIS A 1 433 ? -32.235 5.971   13.324  1.00 81.14 433 A 1 
ATOM 3529 N ND1 . HIS A 1 433 ? -33.112 6.597   14.178  1.00 67.07 433 A 1 
ATOM 3530 C CD2 . HIS A 1 433 ? -31.938 4.747   13.866  1.00 68.04 433 A 1 
ATOM 3531 C CE1 . HIS A 1 433 ? -33.342 5.765   15.206  1.00 67.46 433 A 1 
ATOM 3532 N NE2 . HIS A 1 433 ? -32.645 4.626   15.066  1.00 69.75 433 A 1 
ATOM 3533 N N   . LYS A 1 434 ? -31.599 7.503   9.001   1.00 89.23 434 A 1 
ATOM 3534 C CA  . LYS A 1 434 ? -31.098 8.357   7.911   1.00 87.07 434 A 1 
ATOM 3535 C C   . LYS A 1 434 ? -32.221 9.099   7.189   1.00 88.07 434 A 1 
ATOM 3536 O O   . LYS A 1 434 ? -32.028 10.240  6.776   1.00 86.79 434 A 1 
ATOM 3537 C CB  . LYS A 1 434 ? -30.322 7.518   6.895   1.00 85.83 434 A 1 
ATOM 3538 C CG  . LYS A 1 434 ? -28.923 7.155   7.399   1.00 78.45 434 A 1 
ATOM 3539 C CD  . LYS A 1 434 ? -28.192 6.390   6.296   1.00 74.05 434 A 1 
ATOM 3540 C CE  . LYS A 1 434 ? -26.742 6.140   6.704   1.00 66.22 434 A 1 
ATOM 3541 N NZ  . LYS A 1 434 ? -25.969 5.600   5.558   1.00 59.03 434 A 1 
ATOM 3542 N N   . ARG A 1 435 ? -33.377 8.450   7.007   1.00 90.14 435 A 1 
ATOM 3543 C CA  . ARG A 1 435 ? -34.549 9.086   6.401   1.00 89.00 435 A 1 
ATOM 3544 C C   . ARG A 1 435 ? -35.134 10.154  7.323   1.00 89.49 435 A 1 
ATOM 3545 O O   . ARG A 1 435 ? -35.404 11.248  6.850   1.00 88.75 435 A 1 
ATOM 3546 C CB  . ARG A 1 435 ? -35.587 8.029   6.007   1.00 88.07 435 A 1 
ATOM 3547 C CG  . ARG A 1 435 ? -36.789 8.682   5.301   1.00 82.37 435 A 1 
ATOM 3548 C CD  . ARG A 1 435 ? -37.846 7.711   4.797   1.00 84.04 435 A 1 
ATOM 3549 N NE  . ARG A 1 435 ? -38.305 6.785   5.844   1.00 80.16 435 A 1 
ATOM 3550 C CZ  . ARG A 1 435 ? -37.950 5.528   5.954   1.00 82.83 435 A 1 
ATOM 3551 N NH1 . ARG A 1 435 ? -37.222 4.956   5.054   1.00 69.46 435 A 1 
ATOM 3552 N NH2 . ARG A 1 435 ? -38.307 4.819   6.985   1.00 72.33 435 A 1 
ATOM 3553 N N   . GLU A 1 436 ? -35.253 9.878   8.616   1.00 88.08 436 A 1 
ATOM 3554 C CA  . GLU A 1 436 ? -35.715 10.846  9.622   1.00 87.49 436 A 1 
ATOM 3555 C C   . GLU A 1 436 ? -34.827 12.099  9.645   1.00 87.66 436 A 1 
ATOM 3556 O O   . GLU A 1 436 ? -35.334 13.220  9.588   1.00 86.35 436 A 1 
ATOM 3557 C CB  . GLU A 1 436 ? -35.739 10.174  11.008  1.00 87.78 436 A 1 
ATOM 3558 C CG  . GLU A 1 436 ? -36.883 9.152   11.166  1.00 84.35 436 A 1 
ATOM 3559 C CD  . GLU A 1 436 ? -36.736 8.233   12.400  1.00 82.38 436 A 1 
ATOM 3560 O OE1 . GLU A 1 436 ? -37.635 7.383   12.604  1.00 74.30 436 A 1 
ATOM 3561 O OE2 . GLU A 1 436 ? -35.696 8.300   13.094  1.00 75.78 436 A 1 
ATOM 3562 N N   . GLU A 1 437 ? -33.504 11.934  9.616   1.00 87.81 437 A 1 
ATOM 3563 C CA  . GLU A 1 437 ? -32.556 13.051  9.495   1.00 85.98 437 A 1 
ATOM 3564 C C   . GLU A 1 437 ? -32.748 13.847  8.193   1.00 86.14 437 A 1 
ATOM 3565 O O   . GLU A 1 437 ? -32.703 15.080  8.202   1.00 85.17 437 A 1 
ATOM 3566 C CB  . GLU A 1 437 ? -31.111 12.531  9.513   1.00 85.45 437 A 1 
ATOM 3567 C CG  . GLU A 1 437 ? -30.615 12.068  10.893  1.00 78.86 437 A 1 
ATOM 3568 C CD  . GLU A 1 437 ? -29.185 11.497  10.830  1.00 76.55 437 A 1 
ATOM 3569 O OE1 . GLU A 1 437 ? -28.719 10.969  11.861  1.00 68.03 437 A 1 
ATOM 3570 O OE2 . GLU A 1 437 ? -28.536 11.608  9.757   1.00 69.15 437 A 1 
ATOM 3571 N N   . ALA A 1 438 ? -32.952 13.161  7.068   1.00 85.91 438 A 1 
ATOM 3572 C CA  . ALA A 1 438 ? -33.184 13.809  5.779   1.00 84.86 438 A 1 
ATOM 3573 C C   . ALA A 1 438 ? -34.527 14.558  5.748   1.00 86.34 438 A 1 
ATOM 3574 O O   . ALA A 1 438 ? -34.582 15.682  5.249   1.00 85.56 438 A 1 
ATOM 3575 C CB  . ALA A 1 438 ? -33.077 12.757  4.671   1.00 84.27 438 A 1 
ATOM 3576 N N   . ILE A 1 439 ? -35.580 13.985  6.326   1.00 86.10 439 A 1 
ATOM 3577 C CA  . ILE A 1 439 ? -36.897 14.626  6.475   1.00 86.28 439 A 1 
ATOM 3578 C C   . ILE A 1 439 ? -36.788 15.870  7.359   1.00 86.89 439 A 1 
ATOM 3579 O O   . ILE A 1 439 ? -37.260 16.934  6.969   1.00 85.88 439 A 1 
ATOM 3580 C CB  . ILE A 1 439 ? -37.929 13.620  7.033   1.00 86.49 439 A 1 
ATOM 3581 C CG1 . ILE A 1 439 ? -38.246 12.535  5.980   1.00 83.48 439 A 1 
ATOM 3582 C CG2 . ILE A 1 439 ? -39.230 14.333  7.452   1.00 81.90 439 A 1 
ATOM 3583 C CD1 . ILE A 1 439 ? -38.970 11.318  6.570   1.00 77.25 439 A 1 
ATOM 3584 N N   . ALA A 1 440 ? -36.106 15.782  8.504   1.00 86.73 440 A 1 
ATOM 3585 C CA  . ALA A 1 440 ? -35.899 16.929  9.386   1.00 85.59 440 A 1 
ATOM 3586 C C   . ALA A 1 440 ? -35.152 18.077  8.683   1.00 85.28 440 A 1 
ATOM 3587 O O   . ALA A 1 440 ? -35.475 19.252  8.877   1.00 84.34 440 A 1 
ATOM 3588 C CB  . ALA A 1 440 ? -35.144 16.446  10.631  1.00 86.52 440 A 1 
ATOM 3589 N N   . LYS A 1 441 ? -34.177 17.766  7.829   1.00 85.00 441 A 1 
ATOM 3590 C CA  . LYS A 1 441 ? -33.513 18.758  6.970   1.00 82.70 441 A 1 
ATOM 3591 C C   . LYS A 1 441 ? -34.461 19.319  5.907   1.00 83.67 441 A 1 
ATOM 3592 O O   . LYS A 1 441 ? -34.472 20.528  5.709   1.00 82.94 441 A 1 
ATOM 3593 C CB  . LYS A 1 441 ? -32.279 18.152  6.299   1.00 81.22 441 A 1 
ATOM 3594 C CG  . LYS A 1 441 ? -31.114 17.870  7.260   1.00 75.90 441 A 1 
ATOM 3595 C CD  . LYS A 1 441 ? -30.031 17.134  6.465   1.00 73.44 441 A 1 
ATOM 3596 C CE  . LYS A 1 441 ? -28.872 16.645  7.320   1.00 66.50 441 A 1 
ATOM 3597 N NZ  . LYS A 1 441 ? -27.940 15.850  6.473   1.00 60.44 441 A 1 
ATOM 3598 N N   . ALA A 1 442 ? -35.259 18.474  5.256   1.00 84.43 442 A 1 
ATOM 3599 C CA  . ALA A 1 442 ? -36.244 18.901  4.262   1.00 84.44 442 A 1 
ATOM 3600 C C   . ALA A 1 442 ? -37.283 19.861  4.866   1.00 85.27 442 A 1 
ATOM 3601 O O   . ALA A 1 442 ? -37.563 20.896  4.272   1.00 84.83 442 A 1 
ATOM 3602 C CB  . ALA A 1 442 ? -36.906 17.663  3.648   1.00 85.12 442 A 1 
ATOM 3603 N N   . MET A 1 443 ? -37.771 19.587  6.076   1.00 83.54 443 A 1 
ATOM 3604 C CA  . MET A 1 443 ? -38.692 20.484  6.792   1.00 82.87 443 A 1 
ATOM 3605 C C   . MET A 1 443 ? -38.061 21.854  7.052   1.00 83.17 443 A 1 
ATOM 3606 O O   . MET A 1 443 ? -38.661 22.871  6.724   1.00 81.71 443 A 1 
ATOM 3607 C CB  . MET A 1 443 ? -39.148 19.844  8.104   1.00 83.32 443 A 1 
ATOM 3608 C CG  . MET A 1 443 ? -40.089 18.659  7.870   1.00 79.01 443 A 1 
ATOM 3609 S SD  . MET A 1 443 ? -40.722 17.885  9.384   1.00 73.76 443 A 1 
ATOM 3610 C CE  . MET A 1 443 ? -41.863 19.182  9.948   1.00 62.69 443 A 1 
ATOM 3611 N N   . LYS A 1 444 ? -36.814 21.901  7.521   1.00 82.62 444 A 1 
ATOM 3612 C CA  . LYS A 1 444 ? -36.078 23.166  7.698   1.00 81.20 444 A 1 
ATOM 3613 C C   . LYS A 1 444 ? -35.881 23.927  6.383   1.00 81.68 444 A 1 
ATOM 3614 O O   . LYS A 1 444 ? -35.857 25.156  6.384   1.00 80.00 444 A 1 
ATOM 3615 C CB  . LYS A 1 444 ? -34.714 22.893  8.345   1.00 80.98 444 A 1 
ATOM 3616 C CG  . LYS A 1 444 ? -34.849 22.472  9.811   1.00 78.67 444 A 1 
ATOM 3617 C CD  . LYS A 1 444 ? -33.479 22.131  10.407  1.00 75.06 444 A 1 
ATOM 3618 C CE  . LYS A 1 444 ? -33.685 21.678  11.851  1.00 68.93 444 A 1 
ATOM 3619 N NZ  . LYS A 1 444 ? -32.412 21.340  12.530  1.00 59.96 444 A 1 
ATOM 3620 N N   . MET A 1 445 ? -35.709 23.214  5.267   1.00 80.74 445 A 1 
ATOM 3621 C CA  . MET A 1 445 ? -35.628 23.825  3.939   1.00 79.92 445 A 1 
ATOM 3622 C C   . MET A 1 445 ? -36.974 24.399  3.490   1.00 80.06 445 A 1 
ATOM 3623 O O   . MET A 1 445 ? -36.986 25.457  2.875   1.00 79.18 445 A 1 
ATOM 3624 C CB  . MET A 1 445 ? -35.131 22.814  2.900   1.00 79.85 445 A 1 
ATOM 3625 C CG  . MET A 1 445 ? -33.658 22.432  3.088   1.00 76.00 445 A 1 
ATOM 3626 S SD  . MET A 1 445 ? -33.095 21.073  2.025   1.00 75.04 445 A 1 
ATOM 3627 C CE  . MET A 1 445 ? -33.392 21.797  0.390   1.00 65.36 445 A 1 
ATOM 3628 N N   . ILE A 1 446 ? -38.083 23.730  3.807   1.00 82.04 446 A 1 
ATOM 3629 C CA  . ILE A 1 446 ? -39.443 24.219  3.524   1.00 81.81 446 A 1 
ATOM 3630 C C   . ILE A 1 446 ? -39.753 25.469  4.357   1.00 81.72 446 A 1 
ATOM 3631 O O   . ILE A 1 446 ? -40.281 26.437  3.826   1.00 79.42 446 A 1 
ATOM 3632 C CB  . ILE A 1 446 ? -40.481 23.093  3.764   1.00 82.27 446 A 1 
ATOM 3633 C CG1 . ILE A 1 446 ? -40.303 21.968  2.721   1.00 80.01 446 A 1 
ATOM 3634 C CG2 . ILE A 1 446 ? -41.923 23.634  3.711   1.00 79.24 446 A 1 
ATOM 3635 C CD1 . ILE A 1 446 ? -41.042 20.669  3.077   1.00 76.25 446 A 1 
ATOM 3636 N N   . GLU A 1 447 ? -39.382 25.477  5.641   1.00 81.29 447 A 1 
ATOM 3637 C CA  . GLU A 1 447 ? -39.589 26.619  6.549   1.00 80.45 447 A 1 
ATOM 3638 C C   . GLU A 1 447 ? -38.803 27.867  6.127   1.00 79.54 447 A 1 
ATOM 3639 O O   . GLU A 1 447 ? -39.273 28.990  6.308   1.00 76.13 447 A 1 
ATOM 3640 C CB  . GLU A 1 447 ? -39.145 26.226  7.968   1.00 79.96 447 A 1 
ATOM 3641 C CG  . GLU A 1 447 ? -40.102 25.257  8.672   1.00 73.95 447 A 1 
ATOM 3642 C CD  . GLU A 1 447 ? -39.519 24.697  9.986   1.00 72.09 447 A 1 
ATOM 3643 O OE1 . GLU A 1 447 ? -40.166 23.799  10.567  1.00 64.89 447 A 1 
ATOM 3644 O OE2 . GLU A 1 447 ? -38.409 25.128  10.389  1.00 65.97 447 A 1 
ATOM 3645 N N   . ASN A 1 448 ? -37.605 27.691  5.571   1.00 78.77 448 A 1 
ATOM 3646 C CA  . ASN A 1 448 ? -36.763 28.817  5.172   1.00 77.71 448 A 1 
ATOM 3647 C C   . ASN A 1 448 ? -35.970 28.526  3.877   1.00 78.02 448 A 1 
ATOM 3648 O O   . ASN A 1 448 ? -34.750 28.323  3.927   1.00 74.32 448 A 1 
ATOM 3649 C CB  . ASN A 1 448 ? -35.885 29.214  6.371   1.00 75.15 448 A 1 
ATOM 3650 C CG  . ASN A 1 448 ? -35.254 30.581  6.205   1.00 70.05 448 A 1 
ATOM 3651 O OD1 . ASN A 1 448 ? -35.010 31.082  5.123   1.00 65.47 448 A 1 
ATOM 3652 N ND2 . ASN A 1 448 ? -34.947 31.238  7.299   1.00 63.49 448 A 1 
ATOM 3653 N N   . PRO A 1 449 ? -36.630 28.550  2.708   1.00 76.75 449 A 1 
ATOM 3654 C CA  . PRO A 1 449 ? -35.993 28.218  1.428   1.00 75.21 449 A 1 
ATOM 3655 C C   . PRO A 1 449 ? -34.833 29.153  1.071   1.00 75.63 449 A 1 
ATOM 3656 O O   . PRO A 1 449 ? -33.803 28.707  0.560   1.00 73.20 449 A 1 
ATOM 3657 C CB  . PRO A 1 449 ? -37.113 28.289  0.382   1.00 74.16 449 A 1 
ATOM 3658 C CG  . PRO A 1 449 ? -38.393 28.111  1.190   1.00 72.58 449 A 1 
ATOM 3659 C CD  . PRO A 1 449 ? -38.056 28.754  2.526   1.00 76.37 449 A 1 
ATOM 3660 N N   . SER A 1 450 ? -34.954 30.437  1.401   1.00 73.02 450 A 1 
ATOM 3661 C CA  . SER A 1 450 ? -33.942 31.460  1.102   1.00 71.17 450 A 1 
ATOM 3662 C C   . SER A 1 450 ? -32.598 31.177  1.781   1.00 69.67 450 A 1 
ATOM 3663 O O   . SER A 1 450 ? -31.546 31.362  1.170   1.00 67.26 450 A 1 
ATOM 3664 C CB  . SER A 1 450 ? -34.453 32.836  1.535   1.00 69.97 450 A 1 
ATOM 3665 O OG  . SER A 1 450 ? -35.681 33.116  0.896   1.00 64.41 450 A 1 
ATOM 3666 N N   . LYS A 1 451 ? -32.617 30.658  3.012   1.00 65.11 451 A 1 
ATOM 3667 C CA  . LYS A 1 451 ? -31.404 30.271  3.756   1.00 66.01 451 A 1 
ATOM 3668 C C   . LYS A 1 451 ? -30.630 29.145  3.063   1.00 65.75 451 A 1 
ATOM 3669 O O   . LYS A 1 451 ? -29.408 29.090  3.158   1.00 62.52 451 A 1 
ATOM 3670 C CB  . LYS A 1 451 ? -31.808 29.872  5.181   1.00 64.51 451 A 1 
ATOM 3671 C CG  . LYS A 1 451 ? -30.607 29.525  6.070   1.00 59.54 451 A 1 
ATOM 3672 C CD  . LYS A 1 451 ? -31.064 29.205  7.493   1.00 59.27 451 A 1 
ATOM 3673 C CE  . LYS A 1 451 ? -29.852 28.831  8.354   1.00 51.92 451 A 1 
ATOM 3674 N NZ  . LYS A 1 451 ? -30.261 28.543  9.751   1.00 46.50 451 A 1 
ATOM 3675 N N   . TYR A 1 452 ? -31.334 28.262  2.378   1.00 66.12 452 A 1 
ATOM 3676 C CA  . TYR A 1 452 ? -30.763 27.078  1.732   1.00 65.51 452 A 1 
ATOM 3677 C C   . TYR A 1 452 ? -30.557 27.257  0.222   1.00 66.94 452 A 1 
ATOM 3678 O O   . TYR A 1 452 ? -30.173 26.311  -0.450  1.00 62.59 452 A 1 
ATOM 3679 C CB  . TYR A 1 452 ? -31.619 25.856  2.083   1.00 62.52 452 A 1 
ATOM 3680 C CG  . TYR A 1 452 ? -31.610 25.531  3.568   1.00 63.04 452 A 1 
ATOM 3681 C CD1 . TYR A 1 452 ? -30.526 24.831  4.136   1.00 58.59 452 A 1 
ATOM 3682 C CD2 . TYR A 1 452 ? -32.677 25.943  4.387   1.00 59.81 452 A 1 
ATOM 3683 C CE1 . TYR A 1 452 ? -30.512 24.542  5.515   1.00 55.20 452 A 1 
ATOM 3684 C CE2 . TYR A 1 452 ? -32.667 25.660  5.768   1.00 57.30 452 A 1 
ATOM 3685 C CZ  . TYR A 1 452 ? -31.585 24.955  6.331   1.00 63.79 452 A 1 
ATOM 3686 O OH  . TYR A 1 452 ? -31.579 24.679  7.661   1.00 61.06 452 A 1 
ATOM 3687 N N   . ARG A 1 453 ? -30.741 28.467  -0.311  1.00 61.62 453 A 1 
ATOM 3688 C CA  . ARG A 1 453 ? -30.666 28.760  -1.752  1.00 62.34 453 A 1 
ATOM 3689 C C   . ARG A 1 453 ? -29.398 28.212  -2.418  1.00 65.03 453 A 1 
ATOM 3690 O O   . ARG A 1 453 ? -29.494 27.645  -3.501  1.00 62.50 453 A 1 
ATOM 3691 C CB  . ARG A 1 453 ? -30.793 30.274  -1.956  1.00 60.17 453 A 1 
ATOM 3692 C CG  . ARG A 1 453 ? -30.767 30.650  -3.441  1.00 55.31 453 A 1 
ATOM 3693 C CD  . ARG A 1 453 ? -30.961 32.150  -3.632  1.00 54.25 453 A 1 
ATOM 3694 N NE  . ARG A 1 453 ? -30.796 32.522  -5.044  1.00 48.57 453 A 1 
ATOM 3695 C CZ  . ARG A 1 453 ? -31.261 33.612  -5.635  1.00 42.43 453 A 1 
ATOM 3696 N NH1 . ARG A 1 453 ? -31.917 34.538  -4.981  1.00 41.11 453 A 1 
ATOM 3697 N NH2 . ARG A 1 453 ? -31.062 33.780  -6.908  1.00 39.36 453 A 1 
ATOM 3698 N N   . ARG A 1 454 ? -28.224 28.372  -1.780  1.00 56.36 454 A 1 
ATOM 3699 C CA  . ARG A 1 454 ? -26.910 27.996  -2.343  1.00 57.31 454 A 1 
ATOM 3700 C C   . ARG A 1 454 ? -26.313 26.710  -1.770  1.00 56.66 454 A 1 
ATOM 3701 O O   . ARG A 1 454 ? -25.406 26.146  -2.374  1.00 54.45 454 A 1 
ATOM 3702 C CB  . ARG A 1 454 ? -25.921 29.153  -2.152  1.00 56.01 454 A 1 
ATOM 3703 C CG  . ARG A 1 454 ? -26.298 30.357  -3.007  1.00 53.68 454 A 1 
ATOM 3704 C CD  . ARG A 1 454 ? -25.237 31.447  -2.903  1.00 51.03 454 A 1 
ATOM 3705 N NE  . ARG A 1 454 ? -25.506 32.501  -3.884  1.00 46.67 454 A 1 
ATOM 3706 C CZ  . ARG A 1 454 ? -24.947 33.694  -3.949  1.00 39.99 454 A 1 
ATOM 3707 N NH1 . ARG A 1 454 ? -24.051 34.098  -3.089  1.00 39.21 454 A 1 
ATOM 3708 N NH2 . ARG A 1 454 ? -25.291 34.497  -4.907  1.00 38.01 454 A 1 
ATOM 3709 N N   . THR A 1 455 ? -26.765 26.292  -0.589  1.00 66.17 455 A 1 
ATOM 3710 C CA  . THR A 1 455 ? -26.144 25.186  0.152   1.00 64.52 455 A 1 
ATOM 3711 C C   . THR A 1 455 ? -27.225 24.362  0.842   1.00 65.22 455 A 1 
ATOM 3712 O O   . THR A 1 455 ? -27.768 24.772  1.868   1.00 60.87 455 A 1 
ATOM 3713 C CB  . THR A 1 455 ? -25.121 25.700  1.179   1.00 59.61 455 A 1 
ATOM 3714 O OG1 . THR A 1 455 ? -24.200 26.575  0.570   1.00 52.51 455 A 1 
ATOM 3715 C CG2 . THR A 1 455 ? -24.299 24.564  1.786   1.00 53.06 455 A 1 
ATOM 3716 N N   . PHE A 1 456 ? -27.528 23.195  0.282   1.00 66.73 456 A 1 
ATOM 3717 C CA  . PHE A 1 456 ? -28.518 22.266  0.812   1.00 66.56 456 A 1 
ATOM 3718 C C   . PHE A 1 456 ? -28.147 20.808  0.526   1.00 69.03 456 A 1 
ATOM 3719 O O   . PHE A 1 456 ? -27.339 20.503  -0.346  1.00 65.15 456 A 1 
ATOM 3720 C CB  . PHE A 1 456 ? -29.909 22.610  0.266   1.00 62.60 456 A 1 
ATOM 3721 C CG  . PHE A 1 456 ? -30.045 22.554  -1.243  1.00 62.85 456 A 1 
ATOM 3722 C CD1 . PHE A 1 456 ? -29.795 23.700  -2.017  1.00 59.70 456 A 1 
ATOM 3723 C CD2 . PHE A 1 456 ? -30.447 21.362  -1.872  1.00 59.03 456 A 1 
ATOM 3724 C CE1 . PHE A 1 456 ? -29.945 23.659  -3.407  1.00 54.13 456 A 1 
ATOM 3725 C CE2 . PHE A 1 456 ? -30.594 21.319  -3.266  1.00 56.99 456 A 1 
ATOM 3726 C CZ  . PHE A 1 456 ? -30.346 22.470  -4.035  1.00 60.61 456 A 1 
ATOM 3727 N N   . ASP A 1 457 ? -28.755 19.919  1.289   1.00 67.75 457 A 1 
ATOM 3728 C CA  . ASP A 1 457 ? -28.625 18.474  1.135   1.00 69.36 457 A 1 
ATOM 3729 C C   . ASP A 1 457 ? -29.575 17.998  0.017   1.00 71.36 457 A 1 
ATOM 3730 O O   . ASP A 1 457 ? -30.797 18.081  0.148   1.00 69.40 457 A 1 
ATOM 3731 C CB  . ASP A 1 457 ? -28.914 17.839  2.503   1.00 66.76 457 A 1 
ATOM 3732 C CG  . ASP A 1 457 ? -28.675 16.330  2.581   1.00 62.46 457 A 1 
ATOM 3733 O OD1 . ASP A 1 457 ? -29.042 15.622  1.622   1.00 60.30 457 A 1 
ATOM 3734 O OD2 . ASP A 1 457 ? -28.189 15.886  3.659   1.00 58.78 457 A 1 
ATOM 3735 N N   . TYR A 1 458 ? -29.017 17.508  -1.087  1.00 69.74 458 A 1 
ATOM 3736 C CA  . TYR A 1 458 ? -29.810 17.028  -2.229  1.00 71.65 458 A 1 
ATOM 3737 C C   . TYR A 1 458 ? -30.650 15.790  -1.891  1.00 73.82 458 A 1 
ATOM 3738 O O   . TYR A 1 458 ? -31.690 15.565  -2.506  1.00 71.04 458 A 1 
ATOM 3739 C CB  . TYR A 1 458 ? -28.888 16.747  -3.427  1.00 68.56 458 A 1 
ATOM 3740 C CG  . TYR A 1 458 ? -28.533 17.992  -4.218  1.00 65.76 458 A 1 
ATOM 3741 C CD1 . TYR A 1 458 ? -29.204 18.265  -5.427  1.00 63.77 458 A 1 
ATOM 3742 C CD2 . TYR A 1 458 ? -27.563 18.889  -3.741  1.00 61.27 458 A 1 
ATOM 3743 C CE1 . TYR A 1 458 ? -28.913 19.440  -6.149  1.00 57.26 458 A 1 
ATOM 3744 C CE2 . TYR A 1 458 ? -27.275 20.070  -4.452  1.00 57.63 458 A 1 
ATOM 3745 C CZ  . TYR A 1 458 ? -27.951 20.345  -5.659  1.00 59.40 458 A 1 
ATOM 3746 O OH  . TYR A 1 458 ? -27.680 21.490  -6.334  1.00 58.46 458 A 1 
ATOM 3747 N N   . GLY A 1 459 ? -30.216 14.991  -0.899  1.00 73.48 459 A 1 
ATOM 3748 C CA  . GLY A 1 459 ? -31.017 13.882  -0.381  1.00 73.15 459 A 1 
ATOM 3749 C C   . GLY A 1 459 ? -32.290 14.387  0.302   1.00 76.73 459 A 1 
ATOM 3750 O O   . GLY A 1 459 ? -33.376 13.887  0.011   1.00 74.97 459 A 1 
ATOM 3751 N N   . ALA A 1 460 ? -32.167 15.421  1.139   1.00 73.19 460 A 1 
ATOM 3752 C CA  . ALA A 1 460 ? -33.303 16.087  1.773   1.00 75.46 460 A 1 
ATOM 3753 C C   . ALA A 1 460 ? -34.198 16.805  0.748   1.00 79.23 460 A 1 
ATOM 3754 O O   . ALA A 1 460 ? -35.414 16.636  0.769   1.00 78.55 460 A 1 
ATOM 3755 C CB  . ALA A 1 460 ? -32.766 17.052  2.833   1.00 72.98 460 A 1 
ATOM 3756 N N   . ALA A 1 461 ? -33.599 17.524  -0.200  1.00 77.82 461 A 1 
ATOM 3757 C CA  . ALA A 1 461 ? -34.313 18.195  -1.288  1.00 77.58 461 A 1 
ATOM 3758 C C   . ALA A 1 461 ? -35.189 17.233  -2.109  1.00 79.38 461 A 1 
ATOM 3759 O O   . ALA A 1 461 ? -36.273 17.597  -2.557  1.00 77.63 461 A 1 
ATOM 3760 C CB  . ALA A 1 461 ? -33.268 18.869  -2.184  1.00 75.78 461 A 1 
ATOM 3761 N N   . GLY A 1 462 ? -34.749 15.977  -2.254  1.00 79.39 462 A 1 
ATOM 3762 C CA  . GLY A 1 462 ? -35.508 14.937  -2.943  1.00 79.27 462 A 1 
ATOM 3763 C C   . GLY A 1 462 ? -36.850 14.581  -2.294  1.00 82.37 462 A 1 
ATOM 3764 O O   . GLY A 1 462 ? -37.652 13.923  -2.958  1.00 80.66 462 A 1 
ATOM 3765 N N   . TYR A 1 463 ? -37.107 14.984  -1.042  1.00 80.11 463 A 1 
ATOM 3766 C CA  . TYR A 1 463 ? -38.389 14.805  -0.344  1.00 81.80 463 A 1 
ATOM 3767 C C   . TYR A 1 463 ? -39.316 16.026  -0.415  1.00 83.43 463 A 1 
ATOM 3768 O O   . TYR A 1 463 ? -40.366 16.016  0.223   1.00 80.71 463 A 1 
ATOM 3769 C CB  . TYR A 1 463 ? -38.139 14.394  1.113   1.00 80.44 463 A 1 
ATOM 3770 C CG  . TYR A 1 463 ? -37.457 13.055  1.272   1.00 79.89 463 A 1 
ATOM 3771 C CD1 . TYR A 1 463 ? -38.080 11.890  0.783   1.00 75.03 463 A 1 
ATOM 3772 C CD2 . TYR A 1 463 ? -36.211 12.963  1.921   1.00 75.23 463 A 1 
ATOM 3773 C CE1 . TYR A 1 463 ? -37.454 10.640  0.931   1.00 73.14 463 A 1 
ATOM 3774 C CE2 . TYR A 1 463 ? -35.583 11.712  2.070   1.00 74.02 463 A 1 
ATOM 3775 C CZ  . TYR A 1 463 ? -36.202 10.547  1.573   1.00 78.24 463 A 1 
ATOM 3776 O OH  . TYR A 1 463 ? -35.596 9.343   1.701   1.00 74.96 463 A 1 
ATOM 3777 N N   . ILE A 1 464 ? -38.960 17.064  -1.166  1.00 81.29 464 A 1 
ATOM 3778 C CA  . ILE A 1 464 ? -39.747 18.292  -1.277  1.00 81.34 464 A 1 
ATOM 3779 C C   . ILE A 1 464 ? -40.394 18.359  -2.666  1.00 81.95 464 A 1 
ATOM 3780 O O   . ILE A 1 464 ? -39.695 18.405  -3.686  1.00 79.68 464 A 1 
ATOM 3781 C CB  . ILE A 1 464 ? -38.883 19.535  -0.965  1.00 80.49 464 A 1 
ATOM 3782 C CG1 . ILE A 1 464 ? -38.150 19.392  0.395   1.00 77.19 464 A 1 
ATOM 3783 C CG2 . ILE A 1 464 ? -39.768 20.790  -0.973  1.00 76.07 464 A 1 
ATOM 3784 C CD1 . ILE A 1 464 ? -37.194 20.545  0.717   1.00 72.81 464 A 1 
ATOM 3785 N N   . LYS A 1 465 ? -41.719 18.381  -2.722  1.00 78.93 465 A 1 
ATOM 3786 C CA  . LYS A 1 465 ? -42.486 18.655  -3.948  1.00 77.60 465 A 1 
ATOM 3787 C C   . LYS A 1 465 ? -42.337 20.130  -4.326  1.00 76.85 465 A 1 
ATOM 3788 O O   . LYS A 1 465 ? -42.191 20.992  -3.459  1.00 71.49 465 A 1 
ATOM 3789 C CB  . LYS A 1 465 ? -43.973 18.252  -3.790  1.00 75.64 465 A 1 
ATOM 3790 C CG  . LYS A 1 465 ? -44.178 16.720  -3.773  1.00 72.53 465 A 1 
ATOM 3791 C CD  . LYS A 1 465 ? -45.661 16.283  -3.686  1.00 71.76 465 A 1 
ATOM 3792 C CE  . LYS A 1 465 ? -45.729 14.747  -3.762  1.00 65.13 465 A 1 
ATOM 3793 N NZ  . LYS A 1 465 ? -47.070 14.131  -3.544  1.00 58.15 465 A 1 
ATOM 3794 N N   . ASN A 1 466 ? -42.380 20.404  -5.631  1.00 77.69 466 A 1 
ATOM 3795 C CA  . ASN A 1 466 ? -42.272 21.744  -6.228  1.00 76.05 466 A 1 
ATOM 3796 C C   . ASN A 1 466 ? -40.909 22.442  -6.058  1.00 77.01 466 A 1 
ATOM 3797 O O   . ASN A 1 466 ? -40.736 23.557  -6.541  1.00 72.63 466 A 1 
ATOM 3798 C CB  . ASN A 1 466 ? -43.460 22.626  -5.792  1.00 71.96 466 A 1 
ATOM 3799 C CG  . ASN A 1 466 ? -44.810 21.984  -6.048  1.00 68.07 466 A 1 
ATOM 3800 O OD1 . ASN A 1 466 ? -44.985 21.166  -6.943  1.00 62.33 466 A 1 
ATOM 3801 N ND2 . ASN A 1 466 ? -45.803 22.324  -5.260  1.00 62.17 466 A 1 
ATOM 3802 N N   . LEU A 1 467 ? -39.911 21.792  -5.449  1.00 74.88 467 A 1 
ATOM 3803 C CA  . LEU A 1 467 ? -38.560 22.342  -5.366  1.00 75.13 467 A 1 
ATOM 3804 C C   . LEU A 1 467 ? -37.868 22.270  -6.738  1.00 76.09 467 A 1 
ATOM 3805 O O   . LEU A 1 467 ? -37.571 21.186  -7.246  1.00 73.25 467 A 1 
ATOM 3806 C CB  . LEU A 1 467 ? -37.763 21.602  -4.283  1.00 73.55 467 A 1 
ATOM 3807 C CG  . LEU A 1 467 ? -36.427 22.291  -3.950  1.00 70.92 467 A 1 
ATOM 3808 C CD1 . LEU A 1 467 ? -36.644 23.563  -3.130  1.00 66.83 467 A 1 
ATOM 3809 C CD2 . LEU A 1 467 ? -35.541 21.361  -3.134  1.00 67.99 467 A 1 
ATOM 3810 N N   . LYS A 1 468 ? -37.565 23.428  -7.315  1.00 76.01 468 A 1 
ATOM 3811 C CA  . LYS A 1 468 ? -36.814 23.547  -8.571  1.00 74.77 468 A 1 
ATOM 3812 C C   . LYS A 1 468 ? -35.410 24.056  -8.279  1.00 75.00 468 A 1 
ATOM 3813 O O   . LYS A 1 468 ? -35.226 25.070  -7.601  1.00 72.17 468 A 1 
ATOM 3814 C CB  . LYS A 1 468 ? -37.554 24.457  -9.561  1.00 71.66 468 A 1 
ATOM 3815 C CG  . LYS A 1 468 ? -38.937 23.923  -9.966  1.00 67.10 468 A 1 
ATOM 3816 C CD  . LYS A 1 468 ? -39.708 24.994  -10.745 1.00 64.07 468 A 1 
ATOM 3817 C CE  . LYS A 1 468 ? -41.178 24.597  -10.923 1.00 57.37 468 A 1 
ATOM 3818 N NZ  . LYS A 1 468 ? -42.064 25.796  -10.863 1.00 49.42 468 A 1 
ATOM 3819 N N   . VAL A 1 469 ? -34.428 23.347  -8.811  1.00 72.90 469 A 1 
ATOM 3820 C CA  . VAL A 1 469 ? -33.008 23.692  -8.696  1.00 72.47 469 A 1 
ATOM 3821 C C   . VAL A 1 469 ? -32.459 23.966  -10.091 1.00 72.60 469 A 1 
ATOM 3822 O O   . VAL A 1 469 ? -32.642 23.154  -11.003 1.00 69.02 469 A 1 
ATOM 3823 C CB  . VAL A 1 469 ? -32.218 22.579  -7.981  1.00 70.36 469 A 1 
ATOM 3824 C CG1 . VAL A 1 469 ? -30.745 22.966  -7.806  1.00 64.65 469 A 1 
ATOM 3825 C CG2 . VAL A 1 469 ? -32.798 22.282  -6.592  1.00 64.89 469 A 1 
ATOM 3826 N N   . ASP A 1 470 ? -31.785 25.092  -10.261 1.00 70.15 470 A 1 
ATOM 3827 C CA  . ASP A 1 470 ? -31.098 25.404  -11.507 1.00 69.16 470 A 1 
ATOM 3828 C C   . ASP A 1 470 ? -29.932 24.428  -11.732 1.00 68.37 470 A 1 
ATOM 3829 O O   . ASP A 1 470 ? -29.068 24.240  -10.872 1.00 64.56 470 A 1 
ATOM 3830 C CB  . ASP A 1 470 ? -30.620 26.859  -11.510 1.00 66.59 470 A 1 
ATOM 3831 C CG  . ASP A 1 470 ? -29.911 27.141  -12.827 1.00 63.61 470 A 1 
ATOM 3832 O OD1 . ASP A 1 470 ? -28.663 27.045  -12.849 1.00 60.74 470 A 1 
ATOM 3833 O OD2 . ASP A 1 470 ? -30.614 27.306  -13.842 1.00 61.35 470 A 1 
ATOM 3834 N N   . LYS A 1 471 ? -29.889 23.804  -12.902 1.00 67.56 471 A 1 
ATOM 3835 C CA  . LYS A 1 471 ? -28.895 22.759  -13.212 1.00 65.82 471 A 1 
ATOM 3836 C C   . LYS A 1 471 ? -27.465 23.297  -13.349 1.00 65.31 471 A 1 
ATOM 3837 O O   . LYS A 1 471 ? -26.522 22.532  -13.177 1.00 60.43 471 A 1 
ATOM 3838 C CB  . LYS A 1 471 ? -29.300 21.998  -14.483 1.00 61.85 471 A 1 
ATOM 3839 C CG  . LYS A 1 471 ? -30.558 21.144  -14.265 1.00 57.85 471 A 1 
ATOM 3840 C CD  . LYS A 1 471 ? -30.888 20.344  -15.529 1.00 54.25 471 A 1 
ATOM 3841 C CE  . LYS A 1 471 ? -32.143 19.495  -15.290 1.00 48.65 471 A 1 
ATOM 3842 N NZ  . LYS A 1 471 ? -32.553 18.765  -16.513 1.00 41.85 471 A 1 
ATOM 3843 N N   . ASN A 1 472 ? -27.307 24.578  -13.677 1.00 65.40 472 A 1 
ATOM 3844 C CA  . ASN A 1 472 ? -26.008 25.194  -13.924 1.00 65.35 472 A 1 
ATOM 3845 C C   . ASN A 1 472 ? -25.453 25.831  -12.646 1.00 64.96 472 A 1 
ATOM 3846 O O   . ASN A 1 472 ? -24.310 25.564  -12.261 1.00 60.51 472 A 1 
ATOM 3847 C CB  . ASN A 1 472 ? -26.152 26.228  -15.052 1.00 62.59 472 A 1 
ATOM 3848 C CG  . ASN A 1 472 ? -26.561 25.617  -16.378 1.00 58.71 472 A 1 
ATOM 3849 O OD1 . ASN A 1 472 ? -26.179 24.515  -16.741 1.00 54.87 472 A 1 
ATOM 3850 N ND2 . ASN A 1 472 ? -27.350 26.322  -17.156 1.00 53.49 472 A 1 
ATOM 3851 N N   . SER A 1 473 ? -26.275 26.649  -11.974 1.00 64.32 473 A 1 
ATOM 3852 C CA  . SER A 1 473 ? -25.883 27.326  -10.733 1.00 63.33 473 A 1 
ATOM 3853 C C   . SER A 1 473 ? -25.989 26.411  -9.508  1.00 64.10 473 A 1 
ATOM 3854 O O   . SER A 1 473 ? -25.223 26.589  -8.561  1.00 58.83 473 A 1 
ATOM 3855 C CB  . SER A 1 473 ? -26.699 28.608  -10.537 1.00 60.05 473 A 1 
ATOM 3856 O OG  . SER A 1 473 ? -28.037 28.286  -10.245 1.00 56.84 473 A 1 
ATOM 3857 N N   . GLY A 1 474 ? -26.871 25.402  -9.542  1.00 65.49 474 A 1 
ATOM 3858 C CA  . GLY A 1 474 ? -27.191 24.556  -8.393  1.00 65.10 474 A 1 
ATOM 3859 C C   . GLY A 1 474 ? -27.930 25.310  -7.285  1.00 68.18 474 A 1 
ATOM 3860 O O   . GLY A 1 474 ? -27.917 24.857  -6.149  1.00 65.41 474 A 1 
ATOM 3861 N N   . GLU A 1 475 ? -28.527 26.466  -7.591  1.00 63.46 475 A 1 
ATOM 3862 C CA  . GLU A 1 475 ? -29.327 27.245  -6.646  1.00 67.59 475 A 1 
ATOM 3863 C C   . GLU A 1 475 ? -30.808 26.853  -6.728  1.00 69.73 475 A 1 
ATOM 3864 O O   . GLU A 1 475 ? -31.312 26.482  -7.790  1.00 68.64 475 A 1 
ATOM 3865 C CB  . GLU A 1 475 ? -29.156 28.763  -6.865  1.00 64.91 475 A 1 
ATOM 3866 C CG  . GLU A 1 475 ? -27.707 29.258  -6.659  1.00 60.49 475 A 1 
ATOM 3867 C CD  . GLU A 1 475 ? -27.564 30.793  -6.603  1.00 58.78 475 A 1 
ATOM 3868 O OE1 . GLU A 1 475 ? -26.457 31.262  -6.232  1.00 53.93 475 A 1 
ATOM 3869 O OE2 . GLU A 1 475 ? -28.544 31.539  -6.827  1.00 55.27 475 A 1 
ATOM 3870 N N   . ILE A 1 476 ? -31.522 26.961  -5.605  1.00 67.84 476 A 1 
ATOM 3871 C CA  . ILE A 1 476 ? -32.984 26.839  -5.577  1.00 68.64 476 A 1 
ATOM 3872 C C   . ILE A 1 476 ? -33.578 28.068  -6.279  1.00 69.98 476 A 1 
ATOM 3873 O O   . ILE A 1 476 ? -33.284 29.203  -5.903  1.00 68.30 476 A 1 
ATOM 3874 C CB  . ILE A 1 476 ? -33.517 26.680  -4.133  1.00 67.22 476 A 1 
ATOM 3875 C CG1 . ILE A 1 476 ? -32.940 25.407  -3.468  1.00 64.29 476 A 1 
ATOM 3876 C CG2 . ILE A 1 476 ? -35.056 26.640  -4.132  1.00 63.11 476 A 1 
ATOM 3877 C CD1 . ILE A 1 476 ? -33.230 25.301  -1.965  1.00 60.50 476 A 1 
ATOM 3878 N N   . ILE A 1 477 ? -34.414 27.829  -7.294  1.00 71.89 477 A 1 
ATOM 3879 C CA  . ILE A 1 477 ? -35.087 28.880  -8.079  1.00 70.69 477 A 1 
ATOM 3880 C C   . ILE A 1 477 ? -36.568 29.047  -7.710  1.00 69.91 477 A 1 
ATOM 3881 O O   . ILE A 1 477 ? -37.140 30.093  -7.970  1.00 64.24 477 A 1 
ATOM 3882 C CB  . ILE A 1 477 ? -34.897 28.649  -9.598  1.00 68.87 477 A 1 
ATOM 3883 C CG1 . ILE A 1 477 ? -35.438 27.276  -10.057 1.00 64.38 477 A 1 
ATOM 3884 C CG2 . ILE A 1 477 ? -33.416 28.829  -9.971  1.00 63.32 477 A 1 
ATOM 3885 C CD1 . ILE A 1 477 ? -35.432 27.074  -11.581 1.00 60.12 477 A 1 
ATOM 3886 N N   . SER A 1 478 ? -37.167 28.041  -7.074  1.00 70.68 478 A 1 
ATOM 3887 C CA  . SER A 1 478 ? -38.577 28.032  -6.673  1.00 68.86 478 A 1 
ATOM 3888 C C   . SER A 1 478 ? -38.778 28.609  -5.267  1.00 70.30 478 A 1 
ATOM 3889 O O   . SER A 1 478 ? -39.298 27.918  -4.385  1.00 65.18 478 A 1 
ATOM 3890 C CB  . SER A 1 478 ? -39.130 26.607  -6.796  1.00 62.40 478 A 1 
ATOM 3891 O OG  . SER A 1 478 ? -38.355 25.715  -6.008  1.00 58.14 478 A 1 
ATOM 3892 N N   . LEU A 1 479 ? -38.299 29.824  -5.009  1.00 66.53 479 A 1 
ATOM 3893 C CA  . LEU A 1 479 ? -38.389 30.446  -3.679  1.00 64.45 479 A 1 
ATOM 3894 C C   . LEU A 1 479 ? -39.813 30.891  -3.322  1.00 66.82 479 A 1 
ATOM 3895 O O   . LEU A 1 479 ? -40.160 30.892  -2.146  1.00 61.02 479 A 1 
ATOM 3896 C CB  . LEU A 1 479 ? -37.412 31.634  -3.598  1.00 59.23 479 A 1 
ATOM 3897 C CG  . LEU A 1 479 ? -35.925 31.248  -3.684  1.00 56.01 479 A 1 
ATOM 3898 C CD1 . LEU A 1 479 ? -35.069 32.512  -3.725  1.00 53.23 479 A 1 
ATOM 3899 C CD2 . LEU A 1 479 ? -35.465 30.415  -2.488  1.00 53.40 479 A 1 
ATOM 3900 N N   . ASP A 1 480 ? -40.606 31.223  -4.339  1.00 66.28 480 A 1 
ATOM 3901 C CA  . ASP A 1 480 ? -41.982 31.711  -4.184  1.00 68.00 480 A 1 
ATOM 3902 C C   . ASP A 1 480 ? -43.030 30.593  -4.366  1.00 69.79 480 A 1 
ATOM 3903 O O   . ASP A 1 480 ? -44.219 30.801  -4.130  1.00 64.13 480 A 1 
ATOM 3904 C CB  . ASP A 1 480 ? -42.216 32.862  -5.179  1.00 63.86 480 A 1 
ATOM 3905 C CG  . ASP A 1 480 ? -41.173 33.976  -5.058  1.00 59.54 480 A 1 
ATOM 3906 O OD1 . ASP A 1 480 ? -40.918 34.433  -3.925  1.00 55.33 480 A 1 
ATOM 3907 O OD2 . ASP A 1 480 ? -40.587 34.328  -6.104  1.00 55.29 480 A 1 
ATOM 3908 N N   . ASP A 1 481 ? -42.606 29.388  -4.788  1.00 71.16 481 A 1 
ATOM 3909 C CA  . ASP A 1 481 ? -43.488 28.229  -4.946  1.00 71.95 481 A 1 
ATOM 3910 C C   . ASP A 1 481 ? -43.823 27.627  -3.565  1.00 73.55 481 A 1 
ATOM 3911 O O   . ASP A 1 481 ? -42.983 27.560  -2.663  1.00 69.17 481 A 1 
ATOM 3912 C CB  . ASP A 1 481 ? -42.861 27.160  -5.875  1.00 67.87 481 A 1 
ATOM 3913 C CG  . ASP A 1 481 ? -42.815 27.486  -7.385  1.00 64.11 481 A 1 
ATOM 3914 O OD1 . ASP A 1 481 ? -43.513 28.405  -7.844  1.00 60.30 481 A 1 
ATOM 3915 O OD2 . ASP A 1 481 ? -42.134 26.734  -8.143  1.00 60.09 481 A 1 
ATOM 3916 N N   . THR A 1 482 ? -45.038 27.103  -3.406  1.00 73.95 482 A 1 
ATOM 3917 C CA  . THR A 1 482 ? -45.419 26.373  -2.187  1.00 75.58 482 A 1 
ATOM 3918 C C   . THR A 1 482 ? -44.674 25.040  -2.121  1.00 77.22 482 A 1 
ATOM 3919 O O   . THR A 1 482 ? -44.997 24.087  -2.839  1.00 72.95 482 A 1 
ATOM 3920 C CB  . THR A 1 482 ? -46.935 26.154  -2.099  1.00 71.61 482 A 1 
ATOM 3921 O OG1 . THR A 1 482 ? -47.610 27.379  -2.253  1.00 63.19 482 A 1 
ATOM 3922 C CG2 . THR A 1 482 ? -47.356 25.591  -0.740  1.00 62.62 482 A 1 
ATOM 3923 N N   . LEU A 1 483 ? -43.672 24.960  -1.245  1.00 77.06 483 A 1 
ATOM 3924 C CA  . LEU A 1 483 ? -42.891 23.750  -1.002  1.00 77.33 483 A 1 
ATOM 3925 C C   . LEU A 1 483 ? -43.629 22.833  -0.024  1.00 79.56 483 A 1 
ATOM 3926 O O   . LEU A 1 483 ? -44.031 23.259  1.055   1.00 78.26 483 A 1 
ATOM 3927 C CB  . LEU A 1 483 ? -41.490 24.120  -0.484  1.00 75.14 483 A 1 
ATOM 3928 C CG  . LEU A 1 483 ? -40.662 25.033  -1.406  1.00 72.38 483 A 1 
ATOM 3929 C CD1 . LEU A 1 483 ? -39.270 25.218  -0.804  1.00 68.74 483 A 1 
ATOM 3930 C CD2 . LEU A 1 483 ? -40.502 24.465  -2.816  1.00 68.42 483 A 1 
ATOM 3931 N N   . ILE A 1 484 ? -43.791 21.568  -0.386  1.00 82.95 484 A 1 
ATOM 3932 C CA  . ILE A 1 484 ? -44.553 20.587  0.400   1.00 83.89 484 A 1 
ATOM 3933 C C   . ILE A 1 484 ? -43.719 19.317  0.571   1.00 85.23 484 A 1 
ATOM 3934 O O   . ILE A 1 484 ? -43.048 18.866  -0.356  1.00 82.97 484 A 1 
ATOM 3935 C CB  . ILE A 1 484 ? -45.931 20.299  -0.248  1.00 80.97 484 A 1 
ATOM 3936 C CG1 . ILE A 1 484 ? -46.739 21.600  -0.475  1.00 72.98 484 A 1 
ATOM 3937 C CG2 . ILE A 1 484 ? -46.746 19.322  0.623   1.00 72.68 484 A 1 
ATOM 3938 C CD1 . ILE A 1 484 ? -48.047 21.405  -1.250  1.00 66.79 484 A 1 
ATOM 3939 N N   . LEU A 1 485 ? -43.781 18.711  1.752   1.00 83.18 485 A 1 
ATOM 3940 C CA  . LEU A 1 485 ? -43.125 17.431  2.013   1.00 83.77 485 A 1 
ATOM 3941 C C   . LEU A 1 485 ? -43.829 16.293  1.253   1.00 85.28 485 A 1 
ATOM 3942 O O   . LEU A 1 485 ? -45.047 16.125  1.340   1.00 83.36 485 A 1 
ATOM 3943 C CB  . LEU A 1 485 ? -43.093 17.188  3.532   1.00 82.31 485 A 1 
ATOM 3944 C CG  . LEU A 1 485 ? -42.171 16.029  3.942   1.00 77.57 485 A 1 
ATOM 3945 C CD1 . LEU A 1 485 ? -40.696 16.402  3.806   1.00 71.93 485 A 1 
ATOM 3946 C CD2 . LEU A 1 485 ? -42.434 15.649  5.397   1.00 72.85 485 A 1 
ATOM 3947 N N   . ASP A 1 486 ? -43.068 15.472  0.536   1.00 85.50 486 A 1 
ATOM 3948 C CA  . ASP A 1 486 ? -43.581 14.349  -0.254  1.00 86.36 486 A 1 
ATOM 3949 C C   . ASP A 1 486 ? -43.808 13.099  0.609   1.00 87.32 486 A 1 
ATOM 3950 O O   . ASP A 1 486 ? -43.023 12.149  0.610   1.00 86.09 486 A 1 
ATOM 3951 C CB  . ASP A 1 486 ? -42.671 14.088  -1.463  1.00 84.79 486 A 1 
ATOM 3952 C CG  . ASP A 1 486 ? -43.374 13.260  -2.544  1.00 83.47 486 A 1 
ATOM 3953 O OD1 . ASP A 1 486 ? -44.489 12.744  -2.292  1.00 78.96 486 A 1 
ATOM 3954 O OD2 . ASP A 1 486 ? -42.844 13.237  -3.677  1.00 79.22 486 A 1 
ATOM 3955 N N   . ILE A 1 487 ? -44.909 13.111  1.356   1.00 86.05 487 A 1 
ATOM 3956 C CA  . ILE A 1 487 ? -45.286 12.028  2.278   1.00 85.76 487 A 1 
ATOM 3957 C C   . ILE A 1 487 ? -45.481 10.697  1.540   1.00 86.46 487 A 1 
ATOM 3958 O O   . ILE A 1 487 ? -45.130 9.643   2.066   1.00 84.77 487 A 1 
ATOM 3959 C CB  . ILE A 1 487 ? -46.556 12.419  3.070   1.00 84.91 487 A 1 
ATOM 3960 C CG1 . ILE A 1 487 ? -46.320 13.713  3.885   1.00 80.28 487 A 1 
ATOM 3961 C CG2 . ILE A 1 487 ? -46.995 11.276  4.004   1.00 78.48 487 A 1 
ATOM 3962 C CD1 . ILE A 1 487 ? -47.577 14.263  4.578   1.00 71.48 487 A 1 
ATOM 3963 N N   . GLU A 1 488 ? -46.004 10.715  0.320   1.00 85.61 488 A 1 
ATOM 3964 C CA  . GLU A 1 488 ? -46.220 9.504   -0.479  1.00 84.76 488 A 1 
ATOM 3965 C C   . GLU A 1 488 ? -44.892 8.846   -0.841  1.00 85.39 488 A 1 
ATOM 3966 O O   . GLU A 1 488 ? -44.725 7.642   -0.656  1.00 83.42 488 A 1 
ATOM 3967 C CB  . GLU A 1 488 ? -46.975 9.845   -1.765  1.00 83.37 488 A 1 
ATOM 3968 C CG  . GLU A 1 488 ? -48.404 10.323  -1.490  1.00 75.14 488 A 1 
ATOM 3969 C CD  . GLU A 1 488 ? -49.126 10.771  -2.764  1.00 68.77 488 A 1 
ATOM 3970 O OE1 . GLU A 1 488 ? -50.372 10.751  -2.748  1.00 60.81 488 A 1 
ATOM 3971 O OE2 . GLU A 1 488 ? -48.428 11.219  -3.705  1.00 60.87 488 A 1 
ATOM 3972 N N   . LYS A 1 489 ? -43.922 9.642   -1.274  1.00 87.50 489 A 1 
ATOM 3973 C CA  . LYS A 1 489 ? -42.571 9.168   -1.565  1.00 87.00 489 A 1 
ATOM 3974 C C   . LYS A 1 489 ? -41.882 8.626   -0.315  1.00 88.27 489 A 1 
ATOM 3975 O O   . LYS A 1 489 ? -41.253 7.576   -0.390  1.00 87.20 489 A 1 
ATOM 3976 C CB  . LYS A 1 489 ? -41.783 10.307  -2.204  1.00 85.11 489 A 1 
ATOM 3977 C CG  . LYS A 1 489 ? -40.385 9.856   -2.616  1.00 81.82 489 A 1 
ATOM 3978 C CD  . LYS A 1 489 ? -39.670 11.011  -3.300  1.00 79.76 489 A 1 
ATOM 3979 C CE  . LYS A 1 489 ? -38.249 10.587  -3.647  1.00 72.36 489 A 1 
ATOM 3980 N NZ  . LYS A 1 489 ? -37.509 11.735  -4.201  1.00 68.15 489 A 1 
ATOM 3981 N N   . ILE A 1 490 ? -42.028 9.297   0.823   1.00 87.65 490 A 1 
ATOM 3982 C CA  . ILE A 1 490 ? -41.463 8.847   2.104   1.00 87.60 490 A 1 
ATOM 3983 C C   . ILE A 1 490 ? -42.005 7.465   2.476   1.00 88.41 490 A 1 
ATOM 3984 O O   . ILE A 1 490 ? -41.214 6.556   2.725   1.00 87.78 490 A 1 
ATOM 3985 C CB  . ILE A 1 490 ? -41.720 9.895   3.209   1.00 87.72 490 A 1 
ATOM 3986 C CG1 . ILE A 1 490 ? -40.869 11.153  2.937   1.00 85.16 490 A 1 
ATOM 3987 C CG2 . ILE A 1 490 ? -41.397 9.333   4.605   1.00 84.73 490 A 1 
ATOM 3988 C CD1 . ILE A 1 490 ? -41.332 12.380  3.722   1.00 80.52 490 A 1 
ATOM 3989 N N   . LYS A 1 491 ? -43.325 7.281   2.437   1.00 88.61 491 A 1 
ATOM 3990 C CA  . LYS A 1 491 ? -43.972 5.986   2.703   1.00 87.46 491 A 1 
ATOM 3991 C C   . LYS A 1 491 ? -43.553 4.916   1.697   1.00 87.49 491 A 1 
ATOM 3992 O O   . LYS A 1 491 ? -43.261 3.786   2.076   1.00 86.62 491 A 1 
ATOM 3993 C CB  . LYS A 1 491 ? -45.497 6.149   2.680   1.00 87.81 491 A 1 
ATOM 3994 C CG  . LYS A 1 491 ? -46.031 6.880   3.916   1.00 80.99 491 A 1 
ATOM 3995 C CD  . LYS A 1 491 ? -47.558 7.004   3.826   1.00 76.26 491 A 1 
ATOM 3996 C CE  . LYS A 1 491 ? -48.112 7.691   5.074   1.00 68.18 491 A 1 
ATOM 3997 N NZ  . LYS A 1 491 ? -49.593 7.783   5.034   1.00 58.40 491 A 1 
ATOM 3998 N N   . ALA A 1 492 ? -43.470 5.274   0.417   1.00 88.91 492 A 1 
ATOM 3999 C CA  . ALA A 1 492 ? -43.022 4.355   -0.622  1.00 87.46 492 A 1 
ATOM 4000 C C   . ALA A 1 492 ? -41.564 3.918   -0.414  1.00 88.32 492 A 1 
ATOM 4001 O O   . ALA A 1 492 ? -41.224 2.770   -0.686  1.00 86.68 492 A 1 
ATOM 4002 C CB  . ALA A 1 492 ? -43.213 5.019   -1.987  1.00 85.73 492 A 1 
ATOM 4003 N N   . GLU A 1 493 ? -40.696 4.804   0.064   1.00 89.40 493 A 1 
ATOM 4004 C CA  . GLU A 1 493 ? -39.305 4.467   0.371   1.00 88.83 493 A 1 
ATOM 4005 C C   . GLU A 1 493 ? -39.160 3.632   1.647   1.00 89.93 493 A 1 
ATOM 4006 O O   . GLU A 1 493 ? -38.282 2.770   1.692   1.00 88.81 493 A 1 
ATOM 4007 C CB  . GLU A 1 493 ? -38.450 5.732   0.454   1.00 87.09 493 A 1 
ATOM 4008 C CG  . GLU A 1 493 ? -38.173 6.336   -0.932  1.00 80.42 493 A 1 
ATOM 4009 C CD  . GLU A 1 493 ? -36.988 7.308   -0.955  1.00 78.80 493 A 1 
ATOM 4010 O OE1 . GLU A 1 493 ? -36.598 7.702   -2.082  1.00 70.39 493 A 1 
ATOM 4011 O OE2 . GLU A 1 493 ? -36.327 7.510   0.086   1.00 71.14 493 A 1 
ATOM 4012 N N   . GLU A 1 494 ? -40.013 3.852   2.636   1.00 90.18 494 A 1 
ATOM 4013 C CA  . GLU A 1 494 ? -40.030 3.120   3.907   1.00 90.44 494 A 1 
ATOM 4014 C C   . GLU A 1 494 ? -40.259 1.620   3.719   1.00 90.80 494 A 1 
ATOM 4015 O O   . GLU A 1 494 ? -39.602 0.811   4.378   1.00 89.14 494 A 1 
ATOM 4016 C CB  . GLU A 1 494 ? -41.090 3.756   4.804   1.00 89.06 494 A 1 
ATOM 4017 C CG  . GLU A 1 494 ? -41.235 3.069   6.163   1.00 80.63 494 A 1 
ATOM 4018 C CD  . GLU A 1 494 ? -41.990 3.935   7.175   1.00 81.66 494 A 1 
ATOM 4019 O OE1 . GLU A 1 494 ? -41.702 3.763   8.381   1.00 72.02 494 A 1 
ATOM 4020 O OE2 . GLU A 1 494 ? -42.782 4.803   6.747   1.00 73.99 494 A 1 
ATOM 4021 N N   . MET A 1 495 ? -41.088 1.231   2.755   1.00 91.97 495 A 1 
ATOM 4022 C CA  . MET A 1 495 ? -41.348 -0.182  2.449   1.00 91.59 495 A 1 
ATOM 4023 C C   . MET A 1 495 ? -40.081 -0.967  2.079   1.00 92.79 495 A 1 
ATOM 4024 O O   . MET A 1 495 ? -40.042 -2.184  2.251   1.00 90.61 495 A 1 
ATOM 4025 C CB  . MET A 1 495 ? -42.344 -0.286  1.290   1.00 89.32 495 A 1 
ATOM 4026 C CG  . MET A 1 495 ? -43.736 0.251   1.641   1.00 81.89 495 A 1 
ATOM 4027 S SD  . MET A 1 495 ? -45.001 -0.099  0.388   1.00 76.27 495 A 1 
ATOM 4028 C CE  . MET A 1 495 ? -44.416 0.906   -0.992  1.00 63.14 495 A 1 
ATOM 4029 N N   . TYR A 1 496 ? -39.053 -0.288  1.574   1.00 91.85 496 A 1 
ATOM 4030 C CA  . TYR A 1 496 ? -37.805 -0.923  1.141   1.00 92.07 496 A 1 
ATOM 4031 C C   . TYR A 1 496 ? -36.719 -0.945  2.221   1.00 92.79 496 A 1 
ATOM 4032 O O   . TYR A 1 496 ? -35.628 -1.471  1.978   1.00 91.48 496 A 1 
ATOM 4033 C CB  . TYR A 1 496 ? -37.294 -0.238  -0.129  1.00 91.12 496 A 1 
ATOM 4034 C CG  . TYR A 1 496 ? -38.298 -0.201  -1.261  1.00 90.87 496 A 1 
ATOM 4035 C CD1 . TYR A 1 496 ? -38.665 -1.385  -1.920  1.00 86.83 496 A 1 
ATOM 4036 C CD2 . TYR A 1 496 ? -38.900 1.015   -1.627  1.00 87.73 496 A 1 
ATOM 4037 C CE1 . TYR A 1 496 ? -39.644 -1.359  -2.929  1.00 86.13 496 A 1 
ATOM 4038 C CE2 . TYR A 1 496 ? -39.881 1.048   -2.634  1.00 86.44 496 A 1 
ATOM 4039 C CZ  . TYR A 1 496 ? -40.260 -0.141  -3.280  1.00 87.31 496 A 1 
ATOM 4040 O OH  . TYR A 1 496 ? -41.228 -0.118  -4.230  1.00 84.82 496 A 1 
ATOM 4041 N N   . ASP A 1 497 ? -36.963 -0.360  3.391   1.00 92.93 497 A 1 
ATOM 4042 C CA  . ASP A 1 497 ? -35.970 -0.308  4.454   1.00 92.64 497 A 1 
ATOM 4043 C C   . ASP A 1 497 ? -35.565 -1.706  4.905   1.00 93.00 497 A 1 
ATOM 4044 O O   . ASP A 1 497 ? -36.394 -2.565  5.181   1.00 91.03 497 A 1 
ATOM 4045 C CB  . ASP A 1 497 ? -36.472 0.472   5.667   1.00 91.20 497 A 1 
ATOM 4046 C CG  . ASP A 1 497 ? -36.472 1.974   5.481   1.00 89.49 497 A 1 
ATOM 4047 O OD1 . ASP A 1 497 ? -36.027 2.518   4.441   1.00 85.46 497 A 1 
ATOM 4048 O OD2 . ASP A 1 497 ? -36.877 2.643   6.452   1.00 85.36 497 A 1 
ATOM 4049 N N   . GLY A 1 498 ? -34.255 -1.925  4.995   1.00 92.80 498 A 1 
ATOM 4050 C CA  . GLY A 1 498 ? -33.695 -3.209  5.405   1.00 93.11 498 A 1 
ATOM 4051 C C   . GLY A 1 498 ? -33.618 -4.262  4.308   1.00 94.22 498 A 1 
ATOM 4052 O O   . GLY A 1 498 ? -32.929 -5.262  4.523   1.00 92.89 498 A 1 
ATOM 4053 N N   . TYR A 1 499 ? -34.244 -4.054  3.144   1.00 94.58 499 A 1 
ATOM 4054 C CA  . TYR A 1 499 ? -34.134 -4.956  2.000   1.00 94.73 499 A 1 
ATOM 4055 C C   . TYR A 1 499 ? -32.900 -4.646  1.150   1.00 94.57 499 A 1 
ATOM 4056 O O   . TYR A 1 499 ? -32.681 -3.522  0.689   1.00 92.99 499 A 1 
ATOM 4057 C CB  . TYR A 1 499 ? -35.395 -4.923  1.142   1.00 94.43 499 A 1 
ATOM 4058 C CG  . TYR A 1 499 ? -36.591 -5.603  1.777   1.00 94.73 499 A 1 
ATOM 4059 C CD1 . TYR A 1 499 ? -36.788 -6.986  1.607   1.00 91.82 499 A 1 
ATOM 4060 C CD2 . TYR A 1 499 ? -37.515 -4.848  2.524   1.00 92.46 499 A 1 
ATOM 4061 C CE1 . TYR A 1 499 ? -37.919 -7.613  2.163   1.00 91.56 499 A 1 
ATOM 4062 C CE2 . TYR A 1 499 ? -38.644 -5.471  3.088   1.00 91.80 499 A 1 
ATOM 4063 C CZ  . TYR A 1 499 ? -38.853 -6.853  2.899   1.00 93.09 499 A 1 
ATOM 4064 O OH  . TYR A 1 499 ? -39.959 -7.443  3.418   1.00 91.62 499 A 1 
ATOM 4065 N N   . TYR A 1 500 ? -32.137 -5.689  0.882   1.00 95.86 500 A 1 
ATOM 4066 C CA  . TYR A 1 500 ? -30.994 -5.687  -0.023  1.00 95.75 500 A 1 
ATOM 4067 C C   . TYR A 1 500 ? -31.189 -6.753  -1.090  1.00 96.41 500 A 1 
ATOM 4068 O O   . TYR A 1 500 ? -31.727 -7.827  -0.817  1.00 95.43 500 A 1 
ATOM 4069 C CB  . TYR A 1 500 ? -29.699 -5.912  0.756   1.00 94.16 500 A 1 
ATOM 4070 C CG  . TYR A 1 500 ? -29.261 -4.698  1.546   1.00 88.99 500 A 1 
ATOM 4071 C CD1 . TYR A 1 500 ? -28.228 -3.874  1.055   1.00 82.57 500 A 1 
ATOM 4072 C CD2 . TYR A 1 500 ? -29.914 -4.362  2.745   1.00 81.80 500 A 1 
ATOM 4073 C CE1 . TYR A 1 500 ? -27.851 -2.719  1.760   1.00 75.95 500 A 1 
ATOM 4074 C CE2 . TYR A 1 500 ? -29.548 -3.202  3.450   1.00 75.93 500 A 1 
ATOM 4075 C CZ  . TYR A 1 500 ? -28.513 -2.378  2.957   1.00 75.67 500 A 1 
ATOM 4076 O OH  . TYR A 1 500 ? -28.167 -1.250  3.628   1.00 73.58 500 A 1 
ATOM 4077 N N   . ALA A 1 501 ? -30.734 -6.450  -2.295  1.00 96.48 501 A 1 
ATOM 4078 C CA  . ALA A 1 501 ? -30.810 -7.357  -3.423  1.00 96.63 501 A 1 
ATOM 4079 C C   . ALA A 1 501 ? -29.443 -7.494  -4.086  1.00 96.96 501 A 1 
ATOM 4080 O O   . ALA A 1 501 ? -28.749 -6.496  -4.300  1.00 96.02 501 A 1 
ATOM 4081 C CB  . ALA A 1 501 ? -31.872 -6.852  -4.397  1.00 95.60 501 A 1 
ATOM 4082 N N   . ILE A 1 502 ? -29.090 -8.721  -4.435  1.00 97.37 502 A 1 
ATOM 4083 C CA  . ILE A 1 502 ? -27.855 -9.102  -5.114  1.00 97.44 502 A 1 
ATOM 4084 C C   . ILE A 1 502 ? -28.231 -9.858  -6.384  1.00 97.32 502 A 1 
ATOM 4085 O O   . ILE A 1 502 ? -29.179 -10.646 -6.392  1.00 96.50 502 A 1 
ATOM 4086 C CB  . ILE A 1 502 ? -26.958 -9.934  -4.165  1.00 97.01 502 A 1 
ATOM 4087 C CG1 . ILE A 1 502 ? -26.550 -9.116  -2.918  1.00 94.95 502 A 1 
ATOM 4088 C CG2 . ILE A 1 502 ? -25.712 -10.452 -4.904  1.00 95.05 502 A 1 
ATOM 4089 C CD1 . ILE A 1 502 ? -25.871 -9.948  -1.826  1.00 92.20 502 A 1 
ATOM 4090 N N   . VAL A 1 503 ? -27.483 -9.616  -7.454  1.00 97.69 503 A 1 
ATOM 4091 C CA  . VAL A 1 503 ? -27.502 -10.438 -8.666  1.00 97.57 503 A 1 
ATOM 4092 C C   . VAL A 1 503 ? -26.140 -11.082 -8.844  1.00 97.91 503 A 1 
ATOM 4093 O O   . VAL A 1 503 ? -25.119 -10.425 -8.636  1.00 97.33 503 A 1 
ATOM 4094 C CB  . VAL A 1 503 ? -27.931 -9.658  -9.920  1.00 96.26 503 A 1 
ATOM 4095 C CG1 . VAL A 1 503 ? -29.365 -9.156  -9.763  1.00 91.30 503 A 1 
ATOM 4096 C CG2 . VAL A 1 503 ? -27.035 -8.468  -10.254 1.00 91.18 503 A 1 
ATOM 4097 N N   . THR A 1 504 ? -26.116 -12.358 -9.210  1.00 97.56 504 A 1 
ATOM 4098 C CA  . THR A 1 504 ? -24.877 -13.124 -9.319  1.00 97.91 504 A 1 
ATOM 4099 C C   . THR A 1 504 ? -24.940 -14.163 -10.436 1.00 97.69 504 A 1 
ATOM 4100 O O   . THR A 1 504 ? -26.021 -14.615 -10.822 1.00 96.87 504 A 1 
ATOM 4101 C CB  . THR A 1 504 ? -24.511 -13.750 -7.963  1.00 97.66 504 A 1 
ATOM 4102 O OG1 . THR A 1 504 ? -23.285 -14.424 -8.059  1.00 93.95 504 A 1 
ATOM 4103 C CG2 . THR A 1 504 ? -25.541 -14.752 -7.447  1.00 94.01 504 A 1 
ATOM 4104 N N   . SER A 1 505 ? -23.761 -14.514 -10.956 1.00 97.80 505 A 1 
ATOM 4105 C CA  . SER A 1 505 ? -23.537 -15.657 -11.846 1.00 97.59 505 A 1 
ATOM 4106 C C   . SER A 1 505 ? -23.290 -16.966 -11.089 1.00 97.37 505 A 1 
ATOM 4107 O O   . SER A 1 505 ? -23.256 -18.021 -11.709 1.00 95.88 505 A 1 
ATOM 4108 C CB  . SER A 1 505 ? -22.321 -15.372 -12.726 1.00 97.15 505 A 1 
ATOM 4109 O OG  . SER A 1 505 ? -21.227 -15.003 -11.914 1.00 95.72 505 A 1 
ATOM 4110 N N   . GLU A 1 506 ? -23.084 -16.907 -9.775  1.00 97.40 506 A 1 
ATOM 4111 C CA  . GLU A 1 506 ? -22.791 -18.078 -8.942  1.00 97.10 506 A 1 
ATOM 4112 C C   . GLU A 1 506 ? -24.099 -18.799 -8.578  1.00 97.00 506 A 1 
ATOM 4113 O O   . GLU A 1 506 ? -24.647 -18.629 -7.488  1.00 95.15 506 A 1 
ATOM 4114 C CB  . GLU A 1 506 ? -21.972 -17.675 -7.707  1.00 96.72 506 A 1 
ATOM 4115 C CG  . GLU A 1 506 ? -20.731 -16.818 -8.000  1.00 95.08 506 A 1 
ATOM 4116 C CD  . GLU A 1 506 ? -19.870 -17.371 -9.142  1.00 95.74 506 A 1 
ATOM 4117 O OE1 . GLU A 1 506 ? -19.760 -16.700 -10.196 1.00 89.63 506 A 1 
ATOM 4118 O OE2 . GLU A 1 506 ? -19.279 -18.458 -9.021  1.00 91.20 506 A 1 
ATOM 4119 N N   . LEU A 1 507 ? -24.644 -19.553 -9.536  1.00 97.17 507 A 1 
ATOM 4120 C CA  . LEU A 1 507 ? -25.988 -20.144 -9.462  1.00 96.94 507 A 1 
ATOM 4121 C C   . LEU A 1 507 ? -26.084 -21.234 -8.393  1.00 96.95 507 A 1 
ATOM 4122 O O   . LEU A 1 507 ? -27.066 -21.268 -7.642  1.00 94.58 507 A 1 
ATOM 4123 C CB  . LEU A 1 507 ? -26.384 -20.707 -10.841 1.00 96.24 507 A 1 
ATOM 4124 C CG  . LEU A 1 507 ? -26.256 -19.718 -12.014 1.00 95.02 507 A 1 
ATOM 4125 C CD1 . LEU A 1 507 ? -26.675 -20.412 -13.300 1.00 90.50 507 A 1 
ATOM 4126 C CD2 . LEU A 1 507 ? -27.115 -18.464 -11.827 1.00 90.91 507 A 1 
ATOM 4127 N N   . ASP A 1 508 ? -25.042 -22.060 -8.303  1.00 96.79 508 A 1 
ATOM 4128 C CA  . ASP A 1 508 ? -24.985 -23.226 -7.415  1.00 96.39 508 A 1 
ATOM 4129 C C   . ASP A 1 508 ? -24.526 -22.879 -5.991  1.00 96.50 508 A 1 
ATOM 4130 O O   . ASP A 1 508 ? -24.626 -23.708 -5.083  1.00 94.22 508 A 1 
ATOM 4131 C CB  . ASP A 1 508 ? -24.055 -24.277 -8.034  1.00 95.53 508 A 1 
ATOM 4132 C CG  . ASP A 1 508 ? -24.527 -24.754 -9.411  1.00 92.65 508 A 1 
ATOM 4133 O OD1 . ASP A 1 508 ? -25.739 -25.019 -9.554  1.00 87.18 508 A 1 
ATOM 4134 O OD2 . ASP A 1 508 ? -23.658 -24.847 -10.306 1.00 86.90 508 A 1 
ATOM 4135 N N   . ASP A 1 509 ? -24.023 -21.662 -5.768  1.00 96.76 509 A 1 
ATOM 4136 C CA  . ASP A 1 509 ? -23.549 -21.242 -4.453  1.00 97.01 509 A 1 
ATOM 4137 C C   . ASP A 1 509 ? -24.722 -20.975 -3.491  1.00 97.25 509 A 1 
ATOM 4138 O O   . ASP A 1 509 ? -25.834 -20.617 -3.895  1.00 95.98 509 A 1 
ATOM 4139 C CB  . ASP A 1 509 ? -22.605 -20.035 -4.589  1.00 96.22 509 A 1 
ATOM 4140 C CG  . ASP A 1 509 ? -21.617 -19.896 -3.427  1.00 94.53 509 A 1 
ATOM 4141 O OD1 . ASP A 1 509 ? -21.825 -20.524 -2.360  1.00 88.52 509 A 1 
ATOM 4142 O OD2 . ASP A 1 509 ? -20.628 -19.154 -3.587  1.00 88.15 509 A 1 
ATOM 4143 N N   . THR A 1 510 ? -24.488 -21.150 -2.194  1.00 97.04 510 A 1 
ATOM 4144 C CA  . THR A 1 510 ? -25.525 -20.916 -1.183  1.00 97.02 510 A 1 
ATOM 4145 C C   . THR A 1 510 ? -25.822 -19.426 -1.033  1.00 97.23 510 A 1 
ATOM 4146 O O   . THR A 1 510 ? -24.945 -18.576 -1.182  1.00 96.63 510 A 1 
ATOM 4147 C CB  . THR A 1 510 ? -25.191 -21.544 0.175   1.00 96.40 510 A 1 
ATOM 4148 O OG1 . THR A 1 510 ? -24.058 -20.935 0.746   1.00 93.09 510 A 1 
ATOM 4149 C CG2 . THR A 1 510 ? -24.917 -23.041 0.081   1.00 91.31 510 A 1 
ATOM 4150 N N   . ASP A 1 511 ? -27.064 -19.079 -0.713  1.00 96.57 511 A 1 
ATOM 4151 C CA  . ASP A 1 511 ? -27.460 -17.671 -0.564  1.00 96.54 511 A 1 
ATOM 4152 C C   . ASP A 1 511 ? -26.702 -16.982 0.572   1.00 96.60 511 A 1 
ATOM 4153 O O   . ASP A 1 511 ? -26.343 -15.807 0.465   1.00 95.79 511 A 1 
ATOM 4154 C CB  . ASP A 1 511 ? -28.963 -17.570 -0.282  1.00 95.87 511 A 1 
ATOM 4155 C CG  . ASP A 1 511 ? -29.868 -18.173 -1.354  1.00 94.96 511 A 1 
ATOM 4156 O OD1 . ASP A 1 511 ? -29.429 -18.434 -2.489  1.00 91.01 511 A 1 
ATOM 4157 O OD2 . ASP A 1 511 ? -31.057 -18.403 -1.029  1.00 91.19 511 A 1 
ATOM 4158 N N   . GLU A 1 512 ? -26.442 -17.711 1.645   1.00 96.10 512 A 1 
ATOM 4159 C CA  . GLU A 1 512 ? -25.698 -17.261 2.813   1.00 95.42 512 A 1 
ATOM 4160 C C   . GLU A 1 512 ? -24.253 -16.922 2.430   1.00 95.76 512 A 1 
ATOM 4161 O O   . GLU A 1 512 ? -23.784 -15.826 2.741   1.00 94.85 512 A 1 
ATOM 4162 C CB  . GLU A 1 512 ? -25.746 -18.337 3.918   1.00 94.26 512 A 1 
ATOM 4163 C CG  . GLU A 1 512 ? -27.147 -18.592 4.514   1.00 89.58 512 A 1 
ATOM 4164 C CD  . GLU A 1 512 ? -28.155 -19.325 3.597   1.00 87.10 512 A 1 
ATOM 4165 O OE1 . GLU A 1 512 ? -29.378 -19.203 3.842   1.00 77.31 512 A 1 
ATOM 4166 O OE2 . GLU A 1 512 ? -27.752 -19.981 2.610   1.00 78.99 512 A 1 
ATOM 4167 N N   . HIS A 1 513 ? -23.588 -17.796 1.674   1.00 97.23 513 A 1 
ATOM 4168 C CA  . HIS A 1 513 ? -22.221 -17.562 1.218   1.00 97.43 513 A 1 
ATOM 4169 C C   . HIS A 1 513 ? -22.136 -16.381 0.238   1.00 97.70 513 A 1 
ATOM 4170 O O   . HIS A 1 513 ? -21.258 -15.530 0.376   1.00 97.32 513 A 1 
ATOM 4171 C CB  . HIS A 1 513 ? -21.664 -18.856 0.613   1.00 97.25 513 A 1 
ATOM 4172 C CG  . HIS A 1 513 ? -20.221 -18.753 0.195   1.00 96.78 513 A 1 
ATOM 4173 N ND1 . HIS A 1 513 ? -19.712 -19.156 -1.015  1.00 86.91 513 A 1 
ATOM 4174 C CD2 . HIS A 1 513 ? -19.174 -18.263 0.925   1.00 89.57 513 A 1 
ATOM 4175 C CE1 . HIS A 1 513 ? -18.396 -18.917 -1.016  1.00 91.06 513 A 1 
ATOM 4176 N NE2 . HIS A 1 513 ? -18.012 -18.372 0.149   1.00 92.58 513 A 1 
ATOM 4177 N N   . ILE A 1 514 ? -23.093 -16.232 -0.683  1.00 97.31 514 A 1 
ATOM 4178 C CA  . ILE A 1 514 ? -23.188 -15.067 -1.582  1.00 97.43 514 A 1 
ATOM 4179 C C   . ILE A 1 514 ? -23.325 -13.765 -0.784  1.00 97.35 514 A 1 
ATOM 4180 O O   . ILE A 1 514 ? -22.664 -12.767 -1.086  1.00 96.96 514 A 1 
ATOM 4181 C CB  . ILE A 1 514 ? -24.366 -15.250 -2.568  1.00 97.41 514 A 1 
ATOM 4182 C CG1 . ILE A 1 514 ? -24.059 -16.382 -3.575  1.00 95.49 514 A 1 
ATOM 4183 C CG2 . ILE A 1 514 ? -24.684 -13.951 -3.338  1.00 95.94 514 A 1 
ATOM 4184 C CD1 . ILE A 1 514 ? -25.308 -16.923 -4.276  1.00 89.21 514 A 1 
ATOM 4185 N N   . VAL A 1 515 ? -24.178 -13.751 0.249   1.00 97.27 515 A 1 
ATOM 4186 C CA  . VAL A 1 515 ? -24.350 -12.574 1.112   1.00 96.74 515 A 1 
ATOM 4187 C C   . VAL A 1 515 ? -23.078 -12.277 1.904   1.00 96.40 515 A 1 
ATOM 4188 O O   . VAL A 1 515 ? -22.712 -11.107 2.039   1.00 95.60 515 A 1 
ATOM 4189 C CB  . VAL A 1 515 ? -25.574 -12.742 2.035   1.00 95.96 515 A 1 
ATOM 4190 C CG1 . VAL A 1 515 ? -25.653 -11.665 3.124   1.00 93.67 515 A 1 
ATOM 4191 C CG2 . VAL A 1 515 ? -26.868 -12.633 1.217   1.00 93.63 515 A 1 
ATOM 4192 N N   . ASP A 1 516 ? -22.379 -13.297 2.400   1.00 97.15 516 A 1 
ATOM 4193 C CA  . ASP A 1 516 ? -21.129 -13.112 3.141   1.00 96.66 516 A 1 
ATOM 4194 C C   . ASP A 1 516 ? -19.994 -12.614 2.240   1.00 96.90 516 A 1 
ATOM 4195 O O   . ASP A 1 516 ? -19.289 -11.671 2.615   1.00 96.17 516 A 1 
ATOM 4196 C CB  . ASP A 1 516 ? -20.769 -14.400 3.889   1.00 95.47 516 A 1 
ATOM 4197 C CG  . ASP A 1 516 ? -21.651 -14.627 5.129   1.00 85.10 516 A 1 
ATOM 4198 O OD1 . ASP A 1 516 ? -22.287 -13.642 5.615   1.00 78.94 516 A 1 
ATOM 4199 O OD2 . ASP A 1 516 ? -21.631 -15.760 5.642   1.00 77.69 516 A 1 
ATOM 4200 N N   . MET A 1 517 ? -19.879 -13.131 1.016   1.00 97.52 517 A 1 
ATOM 4201 C CA  . MET A 1 517 ? -18.969 -12.584 0.000   1.00 97.70 517 A 1 
ATOM 4202 C C   . MET A 1 517 ? -19.288 -11.114 -0.290  1.00 97.73 517 A 1 
ATOM 4203 O O   . MET A 1 517 ? -18.391 -10.273 -0.249  1.00 97.17 517 A 1 
ATOM 4204 C CB  . MET A 1 517 ? -19.052 -13.402 -1.294  1.00 97.64 517 A 1 
ATOM 4205 C CG  . MET A 1 517 ? -18.344 -14.752 -1.187  1.00 95.95 517 A 1 
ATOM 4206 S SD  . MET A 1 517 ? -18.145 -15.587 -2.781  1.00 93.71 517 A 1 
ATOM 4207 C CE  . MET A 1 517 ? -19.835 -16.155 -3.093  1.00 80.13 517 A 1 
ATOM 4208 N N   . TYR A 1 518 ? -20.557 -10.771 -0.495  1.00 97.79 518 A 1 
ATOM 4209 C CA  . TYR A 1 518 ? -20.977 -9.386  -0.733  1.00 97.44 518 A 1 
ATOM 4210 C C   . TYR A 1 518 ? -20.665 -8.468  0.457   1.00 97.07 518 A 1 
ATOM 4211 O O   . TYR A 1 518 ? -20.188 -7.345  0.269   1.00 95.94 518 A 1 
ATOM 4212 C CB  . TYR A 1 518 ? -22.471 -9.356  -1.079  1.00 97.01 518 A 1 
ATOM 4213 C CG  . TYR A 1 518 ? -23.000 -7.946  -1.270  1.00 95.86 518 A 1 
ATOM 4214 C CD1 . TYR A 1 518 ? -23.713 -7.313  -0.232  1.00 92.51 518 A 1 
ATOM 4215 C CD2 . TYR A 1 518 ? -22.706 -7.239  -2.452  1.00 92.90 518 A 1 
ATOM 4216 C CE1 . TYR A 1 518 ? -24.107 -5.969  -0.365  1.00 91.60 518 A 1 
ATOM 4217 C CE2 . TYR A 1 518 ? -23.097 -5.892  -2.586  1.00 91.53 518 A 1 
ATOM 4218 C CZ  . TYR A 1 518 ? -23.786 -5.250  -1.535  1.00 92.00 518 A 1 
ATOM 4219 O OH  . TYR A 1 518 ? -24.115 -3.938  -1.634  1.00 89.69 518 A 1 
ATOM 4220 N N   . ARG A 1 519 ? -20.870 -8.945  1.693   1.00 96.93 519 A 1 
ATOM 4221 C CA  . ARG A 1 519 ? -20.527 -8.184  2.907   1.00 96.20 519 A 1 
ATOM 4222 C C   . ARG A 1 519 ? -19.044 -7.833  2.960   1.00 96.21 519 A 1 
ATOM 4223 O O   . ARG A 1 519 ? -18.714 -6.793  3.519   1.00 95.00 519 A 1 
ATOM 4224 C CB  . ARG A 1 519 ? -20.923 -8.975  4.158   1.00 95.21 519 A 1 
ATOM 4225 C CG  . ARG A 1 519 ? -22.427 -8.921  4.440   1.00 91.50 519 A 1 
ATOM 4226 C CD  . ARG A 1 519 ? -22.752 -9.938  5.532   1.00 88.27 519 A 1 
ATOM 4227 N NE  . ARG A 1 519 ? -24.161 -9.882  5.954   1.00 81.95 519 A 1 
ATOM 4228 C CZ  . ARG A 1 519 ? -24.770 -10.801 6.681   1.00 75.77 519 A 1 
ATOM 4229 N NH1 . ARG A 1 519 ? -24.161 -11.887 7.084   1.00 70.24 519 A 1 
ATOM 4230 N NH2 . ARG A 1 519 ? -26.020 -10.641 7.027   1.00 69.79 519 A 1 
ATOM 4231 N N   . GLY A 1 520 ? -18.164 -8.609  2.340   1.00 96.29 520 A 1 
ATOM 4232 C CA  . GLY A 1 520 ? -16.735 -8.315  2.223   1.00 96.19 520 A 1 
ATOM 4233 C C   . GLY A 1 520 ? -16.402 -6.958  1.584   1.00 96.53 520 A 1 
ATOM 4234 O O   . GLY A 1 520 ? -15.291 -6.470  1.790   1.00 95.36 520 A 1 
ATOM 4235 N N   . LEU A 1 521 ? -17.355 -6.287  0.910   1.00 96.39 521 A 1 
ATOM 4236 C CA  . LEU A 1 521 ? -17.187 -4.921  0.378   1.00 95.94 521 A 1 
ATOM 4237 C C   . LEU A 1 521 ? -16.781 -3.890  1.440   1.00 95.83 521 A 1 
ATOM 4238 O O   . LEU A 1 521 ? -16.167 -2.883  1.094   1.00 93.81 521 A 1 
ATOM 4239 C CB  . LEU A 1 521 ? -18.483 -4.456  -0.313  1.00 94.74 521 A 1 
ATOM 4240 C CG  . LEU A 1 521 ? -18.694 -5.016  -1.730  1.00 91.81 521 A 1 
ATOM 4241 C CD1 . LEU A 1 521 ? -20.092 -4.635  -2.222  1.00 88.27 521 A 1 
ATOM 4242 C CD2 . LEU A 1 521 ? -17.689 -4.433  -2.730  1.00 87.86 521 A 1 
ATOM 4243 N N   . TRP A 1 522 ? -17.027 -4.141  2.734   1.00 96.88 522 A 1 
ATOM 4244 C CA  . TRP A 1 522 ? -16.539 -3.234  3.782   1.00 96.48 522 A 1 
ATOM 4245 C C   . TRP A 1 522 ? -15.014 -3.035  3.743   1.00 96.54 522 A 1 
ATOM 4246 O O   . TRP A 1 522 ? -14.522 -1.977  4.140   1.00 95.59 522 A 1 
ATOM 4247 C CB  . TRP A 1 522 ? -16.977 -3.744  5.159   1.00 95.61 522 A 1 
ATOM 4248 C CG  . TRP A 1 522 ? -16.185 -4.897  5.704   1.00 93.76 522 A 1 
ATOM 4249 C CD1 . TRP A 1 522 ? -16.510 -6.199  5.579   1.00 90.83 522 A 1 
ATOM 4250 C CD2 . TRP A 1 522 ? -14.921 -4.889  6.430   1.00 92.85 522 A 1 
ATOM 4251 N NE1 . TRP A 1 522 ? -15.547 -6.993  6.163   1.00 88.05 522 A 1 
ATOM 4252 C CE2 . TRP A 1 522 ? -14.542 -6.241  6.702   1.00 90.99 522 A 1 
ATOM 4253 C CE3 . TRP A 1 522 ? -14.053 -3.879  6.887   1.00 89.00 522 A 1 
ATOM 4254 C CZ2 . TRP A 1 522 ? -13.363 -6.576  7.391   1.00 87.33 522 A 1 
ATOM 4255 C CZ3 . TRP A 1 522 ? -12.869 -4.199  7.582   1.00 86.36 522 A 1 
ATOM 4256 C CH2 . TRP A 1 522 ? -12.522 -5.542  7.830   1.00 85.04 522 A 1 
ATOM 4257 N N   . ARG A 1 523 ? -14.252 -4.006  3.233   1.00 96.74 523 A 1 
ATOM 4258 C CA  . ARG A 1 523 ? -12.784 -3.958  3.141   1.00 96.68 523 A 1 
ATOM 4259 C C   . ARG A 1 523 ? -12.304 -2.849  2.210   1.00 97.38 523 A 1 
ATOM 4260 O O   . ARG A 1 523 ? -11.309 -2.183  2.503   1.00 96.68 523 A 1 
ATOM 4261 C CB  . ARG A 1 523 ? -12.242 -5.311  2.635   1.00 95.70 523 A 1 
ATOM 4262 C CG  . ARG A 1 523 ? -12.512 -6.472  3.598   1.00 92.73 523 A 1 
ATOM 4263 C CD  . ARG A 1 523 ? -11.988 -7.776  2.989   1.00 89.56 523 A 1 
ATOM 4264 N NE  . ARG A 1 523 ? -12.206 -8.940  3.867   1.00 84.43 523 A 1 
ATOM 4265 C CZ  . ARG A 1 523 ? -11.444 -9.325  4.878   1.00 78.67 523 A 1 
ATOM 4266 N NH1 . ARG A 1 523 ? -10.386 -8.658  5.248   1.00 70.31 523 A 1 
ATOM 4267 N NH2 . ARG A 1 523 ? -11.737 -10.408 5.539   1.00 73.03 523 A 1 
ATOM 4268 N N   . ILE A 1 524 ? -13.012 -2.636  1.095   1.00 97.10 524 A 1 
ATOM 4269 C CA  . ILE A 1 524 ? -12.651 -1.585  0.145   1.00 97.27 524 A 1 
ATOM 4270 C C   . ILE A 1 524 ? -13.086 -0.208  0.657   1.00 97.42 524 A 1 
ATOM 4271 O O   . ILE A 1 524 ? -12.314 0.748   0.549   1.00 96.47 524 A 1 
ATOM 4272 C CB  . ILE A 1 524 ? -13.139 -1.935  -1.279  1.00 96.01 524 A 1 
ATOM 4273 C CG1 . ILE A 1 524 ? -12.410 -1.054  -2.307  1.00 89.70 524 A 1 
ATOM 4274 C CG2 . ILE A 1 524 ? -14.653 -1.856  -1.450  1.00 90.24 524 A 1 
ATOM 4275 C CD1 . ILE A 1 524 ? -12.453 -1.648  -3.709  1.00 86.90 524 A 1 
ATOM 4276 N N   . GLU A 1 525 ? -14.236 -0.117  1.328   1.00 97.02 525 A 1 
ATOM 4277 C CA  . GLU A 1 525 ? -14.667 1.110   2.011   1.00 96.38 525 A 1 
ATOM 4278 C C   . GLU A 1 525 ? -13.652 1.538   3.084   1.00 96.89 525 A 1 
ATOM 4279 O O   . GLU A 1 525 ? -13.249 2.706   3.141   1.00 96.08 525 A 1 
ATOM 4280 C CB  . GLU A 1 525 ? -16.038 0.914   2.684   1.00 95.04 525 A 1 
ATOM 4281 C CG  . GLU A 1 525 ? -17.213 0.644   1.722   1.00 87.44 525 A 1 
ATOM 4282 C CD  . GLU A 1 525 ? -18.570 0.577   2.453   1.00 82.42 525 A 1 
ATOM 4283 O OE1 . GLU A 1 525 ? -19.613 0.576   1.772   1.00 72.33 525 A 1 
ATOM 4284 O OE2 . GLU A 1 525 ? -18.586 0.585   3.714   1.00 72.35 525 A 1 
ATOM 4285 N N   . ASP A 1 526 ? -13.188 0.588   3.893   1.00 96.73 526 A 1 
ATOM 4286 C CA  . ASP A 1 526 ? -12.156 0.843   4.899   1.00 97.19 526 A 1 
ATOM 4287 C C   . ASP A 1 526 ? -10.816 1.233   4.253   1.00 97.72 526 A 1 
ATOM 4288 O O   . ASP A 1 526 ? -10.157 2.172   4.705   1.00 97.37 526 A 1 
ATOM 4289 C CB  . ASP A 1 526 ? -11.997 -0.377  5.809   1.00 96.56 526 A 1 
ATOM 4290 C CG  . ASP A 1 526 ? -11.016 -0.056  6.940   1.00 94.44 526 A 1 
ATOM 4291 O OD1 . ASP A 1 526 ? -11.367 0.816   7.768   1.00 87.90 526 A 1 
ATOM 4292 O OD2 . ASP A 1 526 ? -9.906  -0.628  6.926   1.00 87.66 526 A 1 
ATOM 4293 N N   . SER A 1 527 ? -10.442 0.614   3.135   1.00 97.64 527 A 1 
ATOM 4294 C CA  . SER A 1 527 ? -9.236  0.988   2.383   1.00 97.78 527 A 1 
ATOM 4295 C C   . SER A 1 527 ? -9.313  2.420   1.847   1.00 97.82 527 A 1 
ATOM 4296 O O   . SER A 1 527 ? -8.352  3.176   1.980   1.00 96.97 527 A 1 
ATOM 4297 C CB  . SER A 1 527 ? -8.967  -0.012  1.258   1.00 97.46 527 A 1 
ATOM 4298 O OG  . SER A 1 527 ? -8.731  -1.285  1.832   1.00 94.12 527 A 1 
ATOM 4299 N N   . PHE A 1 528 ? -10.463 2.864   1.343   1.00 97.64 528 A 1 
ATOM 4300 C CA  . PHE A 1 528 ? -10.668 4.269   0.972   1.00 97.35 528 A 1 
ATOM 4301 C C   . PHE A 1 528 ? -10.680 5.213   2.176   1.00 97.02 528 A 1 
ATOM 4302 O O   . PHE A 1 528 ? -10.212 6.354   2.070   1.00 95.90 528 A 1 
ATOM 4303 C CB  . PHE A 1 528 ? -11.969 4.423   0.184   1.00 97.01 528 A 1 
ATOM 4304 C CG  . PHE A 1 528 ? -11.919 3.907   -1.238  1.00 97.18 528 A 1 
ATOM 4305 C CD1 . PHE A 1 528 ? -10.865 4.278   -2.097  1.00 95.61 528 A 1 
ATOM 4306 C CD2 . PHE A 1 528 ? -12.968 3.114   -1.728  1.00 95.86 528 A 1 
ATOM 4307 C CE1 . PHE A 1 528 ? -10.859 3.854   -3.433  1.00 95.19 528 A 1 
ATOM 4308 C CE2 . PHE A 1 528 ? -12.962 2.694   -3.067  1.00 95.09 528 A 1 
ATOM 4309 C CZ  . PHE A 1 528 ? -11.910 3.063   -3.921  1.00 95.63 528 A 1 
ATOM 4310 N N   . LYS A 1 529 ? -11.166 4.761   3.330   1.00 97.11 529 A 1 
ATOM 4311 C CA  . LYS A 1 529 ? -11.063 5.534   4.570   1.00 96.84 529 A 1 
ATOM 4312 C C   . LYS A 1 529 ? -9.597  5.722   4.954   1.00 96.88 529 A 1 
ATOM 4313 O O   . LYS A 1 529 ? -9.183  6.860   5.154   1.00 95.90 529 A 1 
ATOM 4314 C CB  . LYS A 1 529 ? -11.888 4.848   5.661   1.00 96.12 529 A 1 
ATOM 4315 C CG  . LYS A 1 529 ? -11.916 5.644   6.971   1.00 86.49 529 A 1 
ATOM 4316 C CD  . LYS A 1 529 ? -12.662 4.831   8.025   1.00 84.65 529 A 1 
ATOM 4317 C CE  . LYS A 1 529 ? -12.612 5.517   9.386   1.00 72.99 529 A 1 
ATOM 4318 N NZ  . LYS A 1 529 ? -13.144 4.608   10.432  1.00 66.02 529 A 1 
ATOM 4319 N N   . VAL A 1 530 ? -8.796  4.653   4.969   1.00 97.43 530 A 1 
ATOM 4320 C CA  . VAL A 1 530 ? -7.353  4.704   5.265   1.00 97.56 530 A 1 
ATOM 4321 C C   . VAL A 1 530 ? -6.614  5.608   4.275   1.00 97.55 530 A 1 
ATOM 4322 O O   . VAL A 1 530 ? -5.850  6.479   4.693   1.00 96.76 530 A 1 
ATOM 4323 C CB  . VAL A 1 530 ? -6.747  3.286   5.275   1.00 97.41 530 A 1 
ATOM 4324 C CG1 . VAL A 1 530 ? -5.214  3.308   5.381   1.00 96.10 530 A 1 
ATOM 4325 C CG2 . VAL A 1 530 ? -7.275  2.484   6.469   1.00 95.92 530 A 1 
ATOM 4326 N N   . THR A 1 531 ? -6.861  5.477   2.969   1.00 97.56 531 A 1 
ATOM 4327 C CA  . THR A 1 531 ? -6.188  6.323   1.969   1.00 96.90 531 A 1 
ATOM 4328 C C   . THR A 1 531 ? -6.492  7.807   2.178   1.00 96.47 531 A 1 
ATOM 4329 O O   . THR A 1 531 ? -5.583  8.629   2.106   1.00 95.31 531 A 1 
ATOM 4330 C CB  . THR A 1 531 ? -6.517  5.934   0.521   1.00 96.40 531 A 1 
ATOM 4331 O OG1 . THR A 1 531 ? -7.897  5.990   0.267   1.00 89.83 531 A 1 
ATOM 4332 C CG2 . THR A 1 531 ? -6.026  4.542   0.147   1.00 89.59 531 A 1 
ATOM 4333 N N   . LYS A 1 532 ? -7.732  8.164   2.509   1.00 96.56 532 A 1 
ATOM 4334 C CA  . LYS A 1 532 ? -8.140  9.561   2.714   1.00 95.55 532 A 1 
ATOM 4335 C C   . LYS A 1 532 ? -7.692  10.128  4.057   1.00 95.30 532 A 1 
ATOM 4336 O O   . LYS A 1 532 ? -7.194  11.251  4.091   1.00 93.37 532 A 1 
ATOM 4337 C CB  . LYS A 1 532 ? -9.658  9.690   2.531   1.00 94.21 532 A 1 
ATOM 4338 C CG  . LYS A 1 532 ? -10.048 9.531   1.055   1.00 92.85 532 A 1 
ATOM 4339 C CD  . LYS A 1 532 ? -11.564 9.582   0.844   1.00 89.30 532 A 1 
ATOM 4340 C CE  . LYS A 1 532 ? -11.819 9.434   -0.658  1.00 86.34 532 A 1 
ATOM 4341 N NZ  . LYS A 1 532 ? -13.257 9.411   -1.018  1.00 79.06 532 A 1 
ATOM 4342 N N   . SER A 1 533 ? -7.872  9.381   5.155   1.00 95.70 533 A 1 
ATOM 4343 C CA  . SER A 1 533 ? -7.660  9.898   6.513   1.00 95.19 533 A 1 
ATOM 4344 C C   . SER A 1 533 ? -6.242  9.695   7.040   1.00 95.65 533 A 1 
ATOM 4345 O O   . SER A 1 533 ? -5.727  10.584  7.711   1.00 93.44 533 A 1 
ATOM 4346 C CB  . SER A 1 533 ? -8.676  9.289   7.487   1.00 94.09 533 A 1 
ATOM 4347 O OG  . SER A 1 533 ? -8.500  7.897   7.645   1.00 84.52 533 A 1 
ATOM 4348 N N   . VAL A 1 534 ? -5.606  8.561   6.738   1.00 96.63 534 A 1 
ATOM 4349 C CA  . VAL A 1 534 ? -4.275  8.211   7.262   1.00 97.04 534 A 1 
ATOM 4350 C C   . VAL A 1 534 ? -3.190  8.603   6.267   1.00 97.25 534 A 1 
ATOM 4351 O O   . VAL A 1 534 ? -2.250  9.308   6.625   1.00 96.19 534 A 1 
ATOM 4352 C CB  . VAL A 1 534 ? -4.178  6.716   7.634   1.00 96.90 534 A 1 
ATOM 4353 C CG1 . VAL A 1 534 ? -2.832  6.391   8.288   1.00 95.51 534 A 1 
ATOM 4354 C CG2 . VAL A 1 534 ? -5.290  6.307   8.604   1.00 95.15 534 A 1 
ATOM 4355 N N   . LEU A 1 535 ? -3.332  8.207   5.006   1.00 97.18 535 A 1 
ATOM 4356 C CA  . LEU A 1 535 ? -2.310  8.454   3.983   1.00 97.09 535 A 1 
ATOM 4357 C C   . LEU A 1 535 ? -2.429  9.835   3.325   1.00 96.57 535 A 1 
ATOM 4358 O O   . LEU A 1 535 ? -1.505  10.254  2.629   1.00 94.88 535 A 1 
ATOM 4359 C CB  . LEU A 1 535 ? -2.333  7.331   2.929   1.00 97.29 535 A 1 
ATOM 4360 C CG  . LEU A 1 535 ? -2.213  5.899   3.481   1.00 97.01 535 A 1 
ATOM 4361 C CD1 . LEU A 1 535 ? -2.216  4.915   2.316   1.00 95.47 535 A 1 
ATOM 4362 C CD2 . LEU A 1 535 ? -0.932  5.688   4.289   1.00 95.24 535 A 1 
ATOM 4363 N N   . GLY A 1 536 ? -3.541  10.544  3.503   1.00 95.66 536 A 1 
ATOM 4364 C CA  . GLY A 1 536 ? -3.748  11.859  2.888   1.00 94.33 536 A 1 
ATOM 4365 C C   . GLY A 1 536 ? -3.583  11.829  1.365   1.00 94.24 536 A 1 
ATOM 4366 O O   . GLY A 1 536 ? -2.852  12.648  0.802   1.00 90.85 536 A 1 
ATOM 4367 N N   . THR A 1 537 ? -4.212  10.860  0.694   1.00 93.96 537 A 1 
ATOM 4368 C CA  . THR A 1 537 ? -4.020  10.554  -0.742  1.00 93.40 537 A 1 
ATOM 4369 C C   . THR A 1 537 ? -4.459  11.676  -1.691  1.00 92.28 537 A 1 
ATOM 4370 O O   . THR A 1 537 ? -4.093  11.665  -2.862  1.00 87.88 537 A 1 
ATOM 4371 C CB  . THR A 1 537 ? -4.732  9.238   -1.087  1.00 92.62 537 A 1 
ATOM 4372 O OG1 . THR A 1 537 ? -4.151  8.216   -0.319  1.00 86.59 537 A 1 
ATOM 4373 C CG2 . THR A 1 537 ? -4.623  8.784   -2.538  1.00 85.68 537 A 1 
ATOM 4374 N N   . ARG A 1 538 ? -5.207  12.683  -1.222  1.00 91.83 538 A 1 
ATOM 4375 C CA  . ARG A 1 538 ? -5.652  13.804  -2.058  1.00 90.43 538 A 1 
ATOM 4376 C C   . ARG A 1 538 ? -4.447  14.587  -2.615  1.00 90.66 538 A 1 
ATOM 4377 O O   . ARG A 1 538 ? -3.710  15.179  -1.828  1.00 86.50 538 A 1 
ATOM 4378 C CB  . ARG A 1 538 ? -6.601  14.686  -1.232  1.00 88.02 538 A 1 
ATOM 4379 C CG  . ARG A 1 538 ? -7.250  15.779  -2.086  1.00 78.00 538 A 1 
ATOM 4380 C CD  . ARG A 1 538 ? -8.199  16.620  -1.230  1.00 73.95 538 A 1 
ATOM 4381 N NE  . ARG A 1 538 ? -8.755  17.740  -2.002  1.00 67.09 538 A 1 
ATOM 4382 C CZ  . ARG A 1 538 ? -9.122  18.925  -1.537  1.00 59.31 538 A 1 
ATOM 4383 N NH1 . ARG A 1 538 ? -9.158  19.235  -0.273  1.00 54.24 538 A 1 
ATOM 4384 N NH2 . ARG A 1 538 ? -9.450  19.858  -2.358  1.00 52.02 538 A 1 
ATOM 4385 N N   . PRO A 1 539 ? -4.245  14.645  -3.946  1.00 90.31 539 A 1 
ATOM 4386 C CA  . PRO A 1 539 ? -3.042  15.234  -4.545  1.00 88.20 539 A 1 
ATOM 4387 C C   . PRO A 1 539 ? -3.167  16.753  -4.753  1.00 87.84 539 A 1 
ATOM 4388 O O   . PRO A 1 539 ? -3.026  17.253  -5.860  1.00 83.11 539 A 1 
ATOM 4389 C CB  . PRO A 1 539 ? -2.844  14.435  -5.839  1.00 85.51 539 A 1 
ATOM 4390 C CG  . PRO A 1 539 ? -4.275  14.169  -6.288  1.00 82.52 539 A 1 
ATOM 4391 C CD  . PRO A 1 539 ? -5.031  13.974  -4.979  1.00 86.19 539 A 1 
ATOM 4392 N N   . ILE A 1 540 ? -3.406  17.508  -3.679  1.00 85.60 540 A 1 
ATOM 4393 C CA  . ILE A 1 540 ? -3.705  18.956  -3.734  1.00 83.24 540 A 1 
ATOM 4394 C C   . ILE A 1 540 ? -2.578  19.824  -4.322  1.00 84.28 540 A 1 
ATOM 4395 O O   . ILE A 1 540 ? -2.835  20.932  -4.768  1.00 78.82 540 A 1 
ATOM 4396 C CB  . ILE A 1 540 ? -4.092  19.493  -2.339  1.00 79.05 540 A 1 
ATOM 4397 C CG1 . ILE A 1 540 ? -2.989  19.266  -1.288  1.00 73.21 540 A 1 
ATOM 4398 C CG2 . ILE A 1 540 ? -5.419  18.867  -1.892  1.00 71.34 540 A 1 
ATOM 4399 C CD1 . ILE A 1 540 ? -3.291  19.889  0.089   1.00 65.59 540 A 1 
ATOM 4400 N N   . TYR A 1 541 ? -1.340  19.329  -4.322  1.00 83.61 541 A 1 
ATOM 4401 C CA  . TYR A 1 541 ? -0.159  20.076  -4.778  1.00 83.27 541 A 1 
ATOM 4402 C C   . TYR A 1 541 ? 0.324   19.676  -6.181  1.00 84.75 541 A 1 
ATOM 4403 O O   . TYR A 1 541 ? 1.394   20.111  -6.602  1.00 81.53 541 A 1 
ATOM 4404 C CB  . TYR A 1 541 ? 0.967   19.914  -3.747  1.00 80.69 541 A 1 
ATOM 4405 C CG  . TYR A 1 541 ? 0.590   20.325  -2.337  1.00 78.99 541 A 1 
ATOM 4406 C CD1 . TYR A 1 541 ? 0.322   21.676  -2.047  1.00 72.37 541 A 1 
ATOM 4407 C CD2 . TYR A 1 541 ? 0.501   19.360  -1.318  1.00 72.42 541 A 1 
ATOM 4408 C CE1 . TYR A 1 541 ? -0.031  22.063  -0.741  1.00 67.41 541 A 1 
ATOM 4409 C CE2 . TYR A 1 541 ? 0.147   19.740  -0.008  1.00 68.46 541 A 1 
ATOM 4410 C CZ  . TYR A 1 541 ? -0.118  21.094  0.283   1.00 72.20 541 A 1 
ATOM 4411 O OH  . TYR A 1 541 ? -0.461  21.464  1.549   1.00 70.22 541 A 1 
ATOM 4412 N N   . LEU A 1 542 ? -0.416  18.813  -6.887  1.00 86.91 542 A 1 
ATOM 4413 C CA  . LEU A 1 542 ? -0.020  18.281  -8.193  1.00 88.95 542 A 1 
ATOM 4414 C C   . LEU A 1 542 ? -1.026  18.687  -9.273  1.00 88.62 542 A 1 
ATOM 4415 O O   . LEU A 1 542 ? -2.235  18.699  -9.040  1.00 85.82 542 A 1 
ATOM 4416 C CB  . LEU A 1 542 ? 0.143   16.755  -8.115  1.00 89.41 542 A 1 
ATOM 4417 C CG  . LEU A 1 542 ? 1.224   16.281  -7.129  1.00 90.06 542 A 1 
ATOM 4418 C CD1 . LEU A 1 542 ? 1.222   14.758  -7.069  1.00 85.67 542 A 1 
ATOM 4419 C CD2 . LEU A 1 542 ? 2.630   16.729  -7.532  1.00 86.88 542 A 1 
ATOM 4420 N N   . GLN A 1 543 ? -0.503  19.001  -10.459 1.00 91.80 543 A 1 
ATOM 4421 C CA  . GLN A 1 543 ? -1.314  19.478  -11.582 1.00 90.83 543 A 1 
ATOM 4422 C C   . GLN A 1 543 ? -1.238  18.557  -12.802 1.00 92.01 543 A 1 
ATOM 4423 O O   . GLN A 1 543 ? -2.264  18.309  -13.424 1.00 90.29 543 A 1 
ATOM 4424 C CB  . GLN A 1 543 ? -0.889  20.904  -11.958 1.00 88.02 543 A 1 
ATOM 4425 C CG  . GLN A 1 543 ? -1.159  21.921  -10.839 1.00 79.19 543 A 1 
ATOM 4426 C CD  . GLN A 1 543 ? -0.833  23.352  -11.253 1.00 75.67 543 A 1 
ATOM 4427 O OE1 . GLN A 1 543 ? -0.411  23.639  -12.357 1.00 67.82 543 A 1 
ATOM 4428 N NE2 . GLN A 1 543 ? -1.028  24.318  -10.384 1.00 64.14 543 A 1 
ATOM 4429 N N   . LEU A 1 544 ? -0.042  18.040  -13.119 1.00 92.72 544 A 1 
ATOM 4430 C CA  . LEU A 1 544 ? 0.165   17.150  -14.259 1.00 93.72 544 A 1 
ATOM 4431 C C   . LEU A 1 544 ? -0.453  15.773  -13.990 1.00 94.67 544 A 1 
ATOM 4432 O O   . LEU A 1 544 ? -0.318  15.242  -12.886 1.00 94.25 544 A 1 
ATOM 4433 C CB  . LEU A 1 544 ? 1.667   17.026  -14.569 1.00 93.46 544 A 1 
ATOM 4434 C CG  . LEU A 1 544 ? 2.375   18.345  -14.915 1.00 90.79 544 A 1 
ATOM 4435 C CD1 . LEU A 1 544 ? 3.857   18.078  -15.162 1.00 86.37 544 A 1 
ATOM 4436 C CD2 . LEU A 1 544 ? 1.788   19.015  -16.157 1.00 86.73 544 A 1 
ATOM 4437 N N   . GLU A 1 545 ? -1.083  15.193  -15.004 1.00 94.79 545 A 1 
ATOM 4438 C CA  . GLU A 1 545 ? -1.706  13.865  -14.921 1.00 95.31 545 A 1 
ATOM 4439 C C   . GLU A 1 545 ? -0.693  12.789  -14.508 1.00 95.88 545 A 1 
ATOM 4440 O O   . GLU A 1 545 ? -0.941  12.046  -13.555 1.00 95.30 545 A 1 
ATOM 4441 C CB  . GLU A 1 545 ? -2.373  13.554  -16.272 1.00 93.97 545 A 1 
ATOM 4442 C CG  . GLU A 1 545 ? -3.081  12.194  -16.279 1.00 84.46 545 A 1 
ATOM 4443 C CD  . GLU A 1 545 ? -3.955  11.959  -17.520 1.00 83.97 545 A 1 
ATOM 4444 O OE1 . GLU A 1 545 ? -4.452  10.819  -17.658 1.00 75.63 545 A 1 
ATOM 4445 O OE2 . GLU A 1 545 ? -4.209  12.933  -18.272 1.00 78.55 545 A 1 
ATOM 4446 N N   . GLU A 1 546 ? 0.497   12.796  -15.123 1.00 96.13 546 A 1 
ATOM 4447 C CA  . GLU A 1 546 ? 1.614   11.895  -14.796 1.00 96.31 546 A 1 
ATOM 4448 C C   . GLU A 1 546 ? 2.004   11.972  -13.310 1.00 96.77 546 A 1 
ATOM 4449 O O   . GLU A 1 546 ? 2.158   10.966  -12.618 1.00 96.01 546 A 1 
ATOM 4450 C CB  . GLU A 1 546 ? 2.847   12.286  -15.638 1.00 94.80 546 A 1 
ATOM 4451 C CG  . GLU A 1 546 ? 2.640   12.221  -17.159 1.00 88.71 546 A 1 
ATOM 4452 C CD  . GLU A 1 546 ? 3.852   12.744  -17.953 1.00 87.73 546 A 1 
ATOM 4453 O OE1 . GLU A 1 546 ? 3.726   12.868  -19.190 1.00 77.56 546 A 1 
ATOM 4454 O OE2 . GLU A 1 546 ? 4.900   13.069  -17.335 1.00 79.31 546 A 1 
ATOM 4455 N N   . HIS A 1 547 ? 2.115   13.186  -12.773 1.00 96.57 547 A 1 
ATOM 4456 C CA  . HIS A 1 547 ? 2.488   13.398  -11.371 1.00 96.68 547 A 1 
ATOM 4457 C C   . HIS A 1 547 ? 1.364   12.999  -10.409 1.00 96.88 547 A 1 
ATOM 4458 O O   . HIS A 1 547 ? 1.635   12.510  -9.306  1.00 96.26 547 A 1 
ATOM 4459 C CB  . HIS A 1 547 ? 2.875   14.868  -11.157 1.00 96.45 547 A 1 
ATOM 4460 C CG  . HIS A 1 547 ? 4.150   15.322  -11.819 1.00 96.27 547 A 1 
ATOM 4461 N ND1 . HIS A 1 547 ? 4.682   16.599  -11.721 1.00 88.16 547 A 1 
ATOM 4462 C CD2 . HIS A 1 547 ? 5.016   14.580  -12.575 1.00 88.95 547 A 1 
ATOM 4463 C CE1 . HIS A 1 547 ? 5.828   16.615  -12.412 1.00 90.61 547 A 1 
ATOM 4464 N NE2 . HIS A 1 547 ? 6.072   15.409  -12.945 1.00 91.42 547 A 1 
ATOM 4465 N N   . ILE A 1 548 ? 0.110   13.203  -10.818 1.00 96.70 548 A 1 
ATOM 4466 C CA  . ILE A 1 548 ? -1.066  12.744  -10.076 1.00 96.63 548 A 1 
ATOM 4467 C C   . ILE A 1 548 ? -1.063  11.215  -10.019 1.00 97.05 548 A 1 
ATOM 4468 O O   . ILE A 1 548 ? -1.158  10.660  -8.923  1.00 96.91 548 A 1 
ATOM 4469 C CB  . ILE A 1 548 ? -2.366  13.331  -10.683 1.00 96.14 548 A 1 
ATOM 4470 C CG1 . ILE A 1 548 ? -2.431  14.859  -10.437 1.00 94.98 548 A 1 
ATOM 4471 C CG2 . ILE A 1 548 ? -3.611  12.655  -10.088 1.00 95.03 548 A 1 
ATOM 4472 C CD1 . ILE A 1 548 ? -3.493  15.584  -11.276 1.00 92.45 548 A 1 
ATOM 4473 N N   . ASN A 1 549 ? -0.869  10.527  -11.151 1.00 97.15 549 A 1 
ATOM 4474 C CA  . ASN A 1 549 ? -0.819  9.066   -11.176 1.00 97.46 549 A 1 
ATOM 4475 C C   . ASN A 1 549 ? 0.348   8.512   -10.339 1.00 97.69 549 A 1 
ATOM 4476 O O   . ASN A 1 549 ? 0.136   7.660   -9.473  1.00 97.62 549 A 1 
ATOM 4477 C CB  . ASN A 1 549 ? -0.769  8.577   -12.628 1.00 97.35 549 A 1 
ATOM 4478 C CG  . ASN A 1 549 ? -0.884  7.064   -12.691 1.00 97.02 549 A 1 
ATOM 4479 O OD1 . ASN A 1 549 ? -1.667  6.453   -11.979 1.00 92.75 549 A 1 
ATOM 4480 N ND2 . ASN A 1 549 ? -0.102  6.417   -13.508 1.00 92.14 549 A 1 
ATOM 4481 N N   . ALA A 1 550 ? 1.554   9.064   -10.479 1.00 97.52 550 A 1 
ATOM 4482 C CA  . ALA A 1 550 ? 2.705   8.671   -9.657  1.00 97.79 550 A 1 
ATOM 4483 C C   . ALA A 1 550 ? 2.500   8.913   -8.150  1.00 97.88 550 A 1 
ATOM 4484 O O   . ALA A 1 550 ? 3.004   8.173   -7.296  1.00 97.57 550 A 1 
ATOM 4485 C CB  . ALA A 1 550 ? 3.910   9.455   -10.165 1.00 97.68 550 A 1 
ATOM 4486 N N   . HIS A 1 551 ? 1.737   9.943   -7.784  1.00 97.67 551 A 1 
ATOM 4487 C CA  . HIS A 1 551 ? 1.320   10.152  -6.397  1.00 97.59 551 A 1 
ATOM 4488 C C   . HIS A 1 551 ? 0.374   9.049   -5.910  1.00 97.80 551 A 1 
ATOM 4489 O O   . HIS A 1 551 ? 0.581   8.517   -4.818  1.00 97.34 551 A 1 
ATOM 4490 C CB  . HIS A 1 551 ? 0.704   11.543  -6.239  1.00 97.01 551 A 1 
ATOM 4491 C CG  . HIS A 1 551 ? 0.120   11.751  -4.867  1.00 96.55 551 A 1 
ATOM 4492 N ND1 . HIS A 1 551 ? 0.822   11.957  -3.703  1.00 92.31 551 A 1 
ATOM 4493 C CD2 . HIS A 1 551 ? -1.204  11.729  -4.553  1.00 92.32 551 A 1 
ATOM 4494 C CE1 . HIS A 1 551 ? -0.077  12.071  -2.707  1.00 92.48 551 A 1 
ATOM 4495 N NE2 . HIS A 1 551 ? -1.319  11.938  -3.181  1.00 92.52 551 A 1 
ATOM 4496 N N   . PHE A 1 552 ? -0.624  8.679   -6.722  1.00 97.82 552 A 1 
ATOM 4497 C CA  . PHE A 1 552 ? -1.512  7.565   -6.400  1.00 97.97 552 A 1 
ATOM 4498 C C   . PHE A 1 552 ? -0.762  6.233   -6.327  1.00 98.22 552 A 1 
ATOM 4499 O O   . PHE A 1 552 ? -1.021  5.471   -5.401  1.00 97.91 552 A 1 
ATOM 4500 C CB  . PHE A 1 552 ? -2.676  7.506   -7.391  1.00 97.53 552 A 1 
ATOM 4501 C CG  . PHE A 1 552 ? -3.797  8.470   -7.055  1.00 97.10 552 A 1 
ATOM 4502 C CD1 . PHE A 1 552 ? -4.689  8.160   -6.016  1.00 95.22 552 A 1 
ATOM 4503 C CD2 . PHE A 1 552 ? -3.960  9.664   -7.774  1.00 95.21 552 A 1 
ATOM 4504 C CE1 . PHE A 1 552 ? -5.737  9.043   -5.697  1.00 94.31 552 A 1 
ATOM 4505 C CE2 . PHE A 1 552 ? -5.006  10.547  -7.456  1.00 94.03 552 A 1 
ATOM 4506 C CZ  . PHE A 1 552 ? -5.897  10.237  -6.420  1.00 94.51 552 A 1 
ATOM 4507 N N   . LEU A 1 553 ? 0.239   5.998   -7.181  1.00 98.05 553 A 1 
ATOM 4508 C CA  . LEU A 1 553 ? 1.132   4.837   -7.084  1.00 98.37 553 A 1 
ATOM 4509 C C   . LEU A 1 553 ? 1.860   4.801   -5.736  1.00 98.50 553 A 1 
ATOM 4510 O O   . LEU A 1 553 ? 1.862   3.778   -5.052  1.00 98.40 553 A 1 
ATOM 4511 C CB  . LEU A 1 553 ? 2.143   4.866   -8.246  1.00 98.40 553 A 1 
ATOM 4512 C CG  . LEU A 1 553 ? 3.125   3.675   -8.237  1.00 98.13 553 A 1 
ATOM 4513 C CD1 . LEU A 1 553 ? 2.422   2.339   -8.461  1.00 97.23 553 A 1 
ATOM 4514 C CD2 . LEU A 1 553 ? 4.184   3.865   -9.316  1.00 97.15 553 A 1 
ATOM 4515 N N   . THR A 1 554 ? 2.425   5.927   -5.305  1.00 98.13 554 A 1 
ATOM 4516 C CA  . THR A 1 554 ? 3.062   6.033   -3.980  1.00 98.22 554 A 1 
ATOM 4517 C C   . THR A 1 554 ? 2.079   5.686   -2.857  1.00 98.32 554 A 1 
ATOM 4518 O O   . THR A 1 554 ? 2.425   4.959   -1.926  1.00 97.89 554 A 1 
ATOM 4519 C CB  . THR A 1 554 ? 3.602   7.452   -3.740  1.00 97.75 554 A 1 
ATOM 4520 O OG1 . THR A 1 554 ? 4.486   7.881   -4.747  1.00 93.28 554 A 1 
ATOM 4521 C CG2 . THR A 1 554 ? 4.360   7.557   -2.415  1.00 92.99 554 A 1 
ATOM 4522 N N   . CYS A 1 555 ? 0.842   6.190   -2.939  1.00 98.21 555 A 1 
ATOM 4523 C CA  . CYS A 1 555 ? -0.200  5.912   -1.953  1.00 98.07 555 A 1 
ATOM 4524 C C   . CYS A 1 555 ? -0.674  4.456   -1.997  1.00 98.28 555 A 1 
ATOM 4525 O O   . CYS A 1 555 ? -0.911  3.876   -0.943  1.00 98.00 555 A 1 
ATOM 4526 C CB  . CYS A 1 555 ? -1.369  6.875   -2.179  1.00 97.60 555 A 1 
ATOM 4527 S SG  . CYS A 1 555 ? -0.838  8.572   -1.823  1.00 96.35 555 A 1 
ATOM 4528 N N   . PHE A 1 556 ? -0.757  3.858   -3.182  1.00 98.40 556 A 1 
ATOM 4529 C CA  . PHE A 1 556 ? -1.090  2.449   -3.379  1.00 98.50 556 A 1 
ATOM 4530 C C   . PHE A 1 556 ? -0.036  1.528   -2.749  1.00 98.61 556 A 1 
ATOM 4531 O O   . PHE A 1 556 ? -0.384  0.656   -1.959  1.00 98.48 556 A 1 
ATOM 4532 C CB  . PHE A 1 556 ? -1.249  2.192   -4.883  1.00 98.39 556 A 1 
ATOM 4533 C CG  . PHE A 1 556 ? -1.450  0.735   -5.231  1.00 98.42 556 A 1 
ATOM 4534 C CD1 . PHE A 1 556 ? -0.350  -0.068  -5.585  1.00 97.63 556 A 1 
ATOM 4535 C CD2 . PHE A 1 556 ? -2.738  0.178   -5.180  1.00 97.78 556 A 1 
ATOM 4536 C CE1 . PHE A 1 556 ? -0.541  -1.425  -5.888  1.00 97.46 556 A 1 
ATOM 4537 C CE2 . PHE A 1 556 ? -2.927  -1.178  -5.486  1.00 97.39 556 A 1 
ATOM 4538 C CZ  . PHE A 1 556 ? -1.828  -1.982  -5.840  1.00 97.80 556 A 1 
ATOM 4539 N N   . ILE A 1 557 ? 1.250   1.782   -3.012  1.00 98.53 557 A 1 
ATOM 4540 C CA  . ILE A 1 557 ? 2.357   1.052   -2.374  1.00 98.64 557 A 1 
ATOM 4541 C C   . ILE A 1 557 ? 2.288   1.211   -0.851  1.00 98.65 557 A 1 
ATOM 4542 O O   . ILE A 1 557 ? 2.409   0.231   -0.120  1.00 98.44 557 A 1 
ATOM 4543 C CB  . ILE A 1 557 ? 3.719   1.540   -2.926  1.00 98.60 557 A 1 
ATOM 4544 C CG1 . ILE A 1 557 ? 3.859   1.205   -4.429  1.00 98.16 557 A 1 
ATOM 4545 C CG2 . ILE A 1 557 ? 4.887   0.902   -2.149  1.00 98.16 557 A 1 
ATOM 4546 C CD1 . ILE A 1 557 ? 5.024   1.929   -5.116  1.00 96.87 557 A 1 
ATOM 4547 N N   . SER A 1 558 ? 2.050   2.429   -0.366  1.00 98.54 558 A 1 
ATOM 4548 C CA  . SER A 1 558 ? 1.929   2.707   1.070   1.00 98.52 558 A 1 
ATOM 4549 C C   . SER A 1 558 ? 0.747   1.967   1.701   1.00 98.53 558 A 1 
ATOM 4550 O O   . SER A 1 558 ? 0.894   1.393   2.775   1.00 98.17 558 A 1 
ATOM 4551 C CB  . SER A 1 558 ? 1.781   4.210   1.326   1.00 98.30 558 A 1 
ATOM 4552 O OG  . SER A 1 558 ? 2.862   4.934   0.777   1.00 95.82 558 A 1 
ATOM 4553 N N   . LEU A 1 559 ? -0.406  1.933   1.027   1.00 98.52 559 A 1 
ATOM 4554 C CA  . LEU A 1 559 ? -1.581  1.185   1.479   1.00 98.49 559 A 1 
ATOM 4555 C C   . LEU A 1 559 ? -1.281  -0.312  1.557   1.00 98.51 559 A 1 
ATOM 4556 O O   . LEU A 1 559 ? -1.583  -0.929  2.571   1.00 98.26 559 A 1 
ATOM 4557 C CB  . LEU A 1 559 ? -2.767  1.470   0.537   1.00 98.38 559 A 1 
ATOM 4558 C CG  . LEU A 1 559 ? -4.056  0.700   0.896   1.00 97.89 559 A 1 
ATOM 4559 C CD1 . LEU A 1 559 ? -4.634  1.137   2.242   1.00 96.61 559 A 1 
ATOM 4560 C CD2 . LEU A 1 559 ? -5.112  0.930   -0.183  1.00 96.48 559 A 1 
ATOM 4561 N N   . LEU A 1 560 ? -0.663  -0.883  0.521   1.00 98.59 560 A 1 
ATOM 4562 C CA  . LEU A 1 560 ? -0.300  -2.299  0.501   1.00 98.62 560 A 1 
ATOM 4563 C C   . LEU A 1 560 ? 0.658   -2.647  1.644   1.00 98.63 560 A 1 
ATOM 4564 O O   . LEU A 1 560 ? 0.398   -3.591  2.384   1.00 98.35 560 A 1 
ATOM 4565 C CB  . LEU A 1 560 ? 0.290   -2.646  -0.878  1.00 98.47 560 A 1 
ATOM 4566 C CG  . LEU A 1 560 ? 0.760   -4.110  -0.996  1.00 97.81 560 A 1 
ATOM 4567 C CD1 . LEU A 1 560 ? -0.377  -5.110  -0.801  1.00 96.51 560 A 1 
ATOM 4568 C CD2 . LEU A 1 560 ? 1.371   -4.344  -2.374  1.00 96.32 560 A 1 
ATOM 4569 N N   . ILE A 1 561 ? 1.716   -1.867  1.838   1.00 98.65 561 A 1 
ATOM 4570 C CA  . ILE A 1 561 ? 2.665   -2.069  2.943   1.00 98.60 561 A 1 
ATOM 4571 C C   . ILE A 1 561 ? 1.951   -1.987  4.294   1.00 98.51 561 A 1 
ATOM 4572 O O   . ILE A 1 561 ? 2.147   -2.859  5.134   1.00 98.11 561 A 1 
ATOM 4573 C CB  . ILE A 1 561 ? 3.842   -1.069  2.836   1.00 98.46 561 A 1 
ATOM 4574 C CG1 . ILE A 1 561 ? 4.722   -1.447  1.623   1.00 97.98 561 A 1 
ATOM 4575 C CG2 . ILE A 1 561 ? 4.688   -1.046  4.125   1.00 97.99 561 A 1 
ATOM 4576 C CD1 . ILE A 1 561 ? 5.814   -0.424  1.290   1.00 96.22 561 A 1 
ATOM 4577 N N   . ALA A 1 562 ? 1.091   -0.986  4.498   1.00 98.51 562 A 1 
ATOM 4578 C CA  . ALA A 1 562 ? 0.336   -0.840  5.741   1.00 98.41 562 A 1 
ATOM 4579 C C   . ALA A 1 562 ? -0.589  -2.040  6.002   1.00 98.32 562 A 1 
ATOM 4580 O O   . ALA A 1 562 ? -0.620  -2.549  7.120   1.00 97.82 562 A 1 
ATOM 4581 C CB  . ALA A 1 562 ? -0.446  0.474   5.690   1.00 98.14 562 A 1 
ATOM 4582 N N   . ARG A 1 563 ? -1.292  -2.533  4.972   1.00 98.52 563 A 1 
ATOM 4583 C CA  . ARG A 1 563 ? -2.152  -3.724  5.066   1.00 98.40 563 A 1 
ATOM 4584 C C   . ARG A 1 563 ? -1.360  -4.992  5.364   1.00 98.39 563 A 1 
ATOM 4585 O O   . ARG A 1 563 ? -1.823  -5.817  6.137   1.00 97.96 563 A 1 
ATOM 4586 C CB  . ARG A 1 563 ? -2.957  -3.908  3.769   1.00 98.05 563 A 1 
ATOM 4587 C CG  . ARG A 1 563 ? -4.105  -2.899  3.586   1.00 95.47 563 A 1 
ATOM 4588 C CD  . ARG A 1 563 ? -5.201  -3.070  4.646   1.00 95.49 563 A 1 
ATOM 4589 N NE  . ARG A 1 563 ? -6.371  -2.228  4.352   1.00 93.27 563 A 1 
ATOM 4590 C CZ  . ARG A 1 563 ? -7.333  -1.890  5.189   1.00 94.36 563 A 1 
ATOM 4591 N NH1 . ARG A 1 563 ? -7.409  -2.294  6.424   1.00 85.04 563 A 1 
ATOM 4592 N NH2 . ARG A 1 563 ? -8.269  -1.106  4.785   1.00 87.29 563 A 1 
ATOM 4593 N N   . LEU A 1 564 ? -0.165  -5.148  4.804   1.00 98.29 564 A 1 
ATOM 4594 C CA  . LEU A 1 564 ? 0.700   -6.292  5.109   1.00 98.22 564 A 1 
ATOM 4595 C C   . LEU A 1 564 ? 1.231   -6.248  6.549   1.00 98.08 564 A 1 
ATOM 4596 O O   . LEU A 1 564 ? 1.333   -7.291  7.191   1.00 97.50 564 A 1 
ATOM 4597 C CB  . LEU A 1 564 ? 1.855   -6.348  4.096   1.00 98.18 564 A 1 
ATOM 4598 C CG  . LEU A 1 564 ? 1.424   -6.747  2.672   1.00 97.63 564 A 1 
ATOM 4599 C CD1 . LEU A 1 564 ? 2.623   -6.630  1.732   1.00 96.14 564 A 1 
ATOM 4600 C CD2 . LEU A 1 564 ? 0.894   -8.178  2.598   1.00 96.20 564 A 1 
ATOM 4601 N N   . VAL A 1 565 ? 1.526   -5.064  7.083   1.00 98.22 565 A 1 
ATOM 4602 C CA  . VAL A 1 565 ? 1.872   -4.904  8.507   1.00 98.10 565 A 1 
ATOM 4603 C C   . VAL A 1 565 ? 0.674   -5.251  9.391   1.00 97.96 565 A 1 
ATOM 4604 O O   . VAL A 1 565 ? 0.824   -6.037  10.323  1.00 97.38 565 A 1 
ATOM 4605 C CB  . VAL A 1 565 ? 2.404   -3.490  8.808   1.00 97.90 565 A 1 
ATOM 4606 C CG1 . VAL A 1 565 ? 2.656   -3.272  10.308  1.00 96.68 565 A 1 
ATOM 4607 C CG2 . VAL A 1 565 ? 3.743   -3.235  8.103   1.00 96.54 565 A 1 
ATOM 4608 N N   . GLU A 1 566 ? -0.512  -4.730  9.077   1.00 97.99 566 A 1 
ATOM 4609 C CA  . GLU A 1 566 ? -1.768  -5.042  9.779   1.00 97.81 566 A 1 
ATOM 4610 C C   . GLU A 1 566 ? -2.075  -6.548  9.757   1.00 97.51 566 A 1 
ATOM 4611 O O   . GLU A 1 566 ? -2.373  -7.132  10.799  1.00 96.63 566 A 1 
ATOM 4612 C CB  . GLU A 1 566 ? -2.902  -4.222  9.138   1.00 97.23 566 A 1 
ATOM 4613 C CG  . GLU A 1 566 ? -4.277  -4.401  9.809   1.00 94.81 566 A 1 
ATOM 4614 C CD  . GLU A 1 566 ? -5.362  -3.576  9.089   1.00 94.69 566 A 1 
ATOM 4615 O OE1 . GLU A 1 566 ? -6.080  -2.805  9.757   1.00 86.80 566 A 1 
ATOM 4616 O OE2 . GLU A 1 566 ? -5.474  -3.680  7.844   1.00 89.28 566 A 1 
ATOM 4617 N N   . LEU A 1 567 ? -1.913  -7.194  8.599   1.00 97.64 567 A 1 
ATOM 4618 C CA  . LEU A 1 567 ? -2.097  -8.636  8.423   1.00 97.29 567 A 1 
ATOM 4619 C C   . LEU A 1 567 ? -1.133  -9.440  9.301   1.00 97.26 567 A 1 
ATOM 4620 O O   . LEU A 1 567 ? -1.550  -10.389 9.962   1.00 96.21 567 A 1 
ATOM 4621 C CB  . LEU A 1 567 ? -1.910  -8.976  6.931   1.00 96.91 567 A 1 
ATOM 4622 C CG  . LEU A 1 567 ? -2.045  -10.476 6.596   1.00 95.65 567 A 1 
ATOM 4623 C CD1 . LEU A 1 567 ? -3.452  -10.997 6.868   1.00 91.83 567 A 1 
ATOM 4624 C CD2 . LEU A 1 567 ? -1.712  -10.706 5.123   1.00 91.79 567 A 1 
ATOM 4625 N N   . ARG A 1 568 ? 0.143   -9.060  9.346   1.00 97.71 568 A 1 
ATOM 4626 C CA  . ARG A 1 568 ? 1.146   -9.734  10.189  1.00 97.36 568 A 1 
ATOM 4627 C C   . ARG A 1 568 ? 0.892   -9.576  11.679  1.00 97.57 568 A 1 
ATOM 4628 O O   . ARG A 1 568 ? 1.229   -10.473 12.437  1.00 96.49 568 A 1 
ATOM 4629 C CB  . ARG A 1 568 ? 2.551   -9.222  9.860   1.00 96.55 568 A 1 
ATOM 4630 C CG  . ARG A 1 568 ? 3.040   -9.844  8.554   1.00 92.34 568 A 1 
ATOM 4631 C CD  . ARG A 1 568 ? 4.509   -9.492  8.337   1.00 90.05 568 A 1 
ATOM 4632 N NE  . ARG A 1 568 ? 4.992   -10.260 7.192   1.00 85.77 568 A 1 
ATOM 4633 C CZ  . ARG A 1 568 ? 6.216   -10.364 6.743   1.00 83.65 568 A 1 
ATOM 4634 N NH1 . ARG A 1 568 ? 7.242   -9.741  7.253   1.00 75.64 568 A 1 
ATOM 4635 N NH2 . ARG A 1 568 ? 6.417   -11.138 5.731   1.00 76.23 568 A 1 
ATOM 4636 N N   . LEU A 1 569 ? 0.276   -8.471  12.082  1.00 96.65 569 A 1 
ATOM 4637 C CA  . LEU A 1 569 ? -0.188  -8.238  13.454  1.00 96.80 569 A 1 
ATOM 4638 C C   . LEU A 1 569 ? -1.548  -8.906  13.744  1.00 96.72 569 A 1 
ATOM 4639 O O   . LEU A 1 569 ? -2.166  -8.629  14.767  1.00 95.31 569 A 1 
ATOM 4640 C CB  . LEU A 1 569 ? -0.197  -6.722  13.721  1.00 96.99 569 A 1 
ATOM 4641 C CG  . LEU A 1 569 ? 1.195   -6.063  13.691  1.00 96.60 569 A 1 
ATOM 4642 C CD1 . LEU A 1 569 ? 1.043   -4.547  13.747  1.00 94.76 569 A 1 
ATOM 4643 C CD2 . LEU A 1 569 ? 2.069   -6.493  14.869  1.00 94.68 569 A 1 
ATOM 4644 N N   . GLY A 1 570 ? -2.035  -9.753  12.836  1.00 96.14 570 A 1 
ATOM 4645 C CA  . GLY A 1 570 ? -3.293  -10.486 13.009  1.00 96.07 570 A 1 
ATOM 4646 C C   . GLY A 1 570 ? -4.545  -9.603  12.998  1.00 96.55 570 A 1 
ATOM 4647 O O   . GLY A 1 570 ? -5.580  -10.019 13.506  1.00 94.65 570 A 1 
ATOM 4648 N N   . GLY A 1 571 ? -4.460  -8.378  12.461  1.00 95.38 571 A 1 
ATOM 4649 C CA  . GLY A 1 571 ? -5.564  -7.410  12.464  1.00 95.36 571 A 1 
ATOM 4650 C C   . GLY A 1 571 ? -5.910  -6.847  13.852  1.00 95.99 571 A 1 
ATOM 4651 O O   . GLY A 1 571 ? -6.966  -6.245  14.015  1.00 94.14 571 A 1 
ATOM 4652 N N   . LYS A 1 572 ? -5.032  -7.035  14.848  1.00 96.25 572 A 1 
ATOM 4653 C CA  . LYS A 1 572 ? -5.240  -6.563  16.235  1.00 96.41 572 A 1 
ATOM 4654 C C   . LYS A 1 572 ? -5.313  -5.033  16.329  1.00 96.83 572 A 1 
ATOM 4655 O O   . LYS A 1 572 ? -6.046  -4.499  17.156  1.00 95.41 572 A 1 
ATOM 4656 C CB  . LYS A 1 572 ? -4.108  -7.137  17.110  1.00 95.57 572 A 1 
ATOM 4657 C CG  . LYS A 1 572 ? -4.259  -6.806  18.606  1.00 90.56 572 A 1 
ATOM 4658 C CD  . LYS A 1 572 ? -3.118  -7.440  19.417  1.00 90.62 572 A 1 
ATOM 4659 C CE  . LYS A 1 572 ? -3.124  -6.946  20.871  1.00 84.17 572 A 1 
ATOM 4660 N NZ  . LYS A 1 572 ? -1.833  -7.234  21.555  1.00 79.51 572 A 1 
ATOM 4661 N N   . TYR A 1 573 ? -4.587  -4.331  15.470  1.00 97.19 573 A 1 
ATOM 4662 C CA  . TYR A 1 573 ? -4.482  -2.872  15.470  1.00 97.18 573 A 1 
ATOM 4663 C C   . TYR A 1 573 ? -4.871  -2.279  14.120  1.00 97.14 573 A 1 
ATOM 4664 O O   . TYR A 1 573 ? -4.541  -2.824  13.070  1.00 95.64 573 A 1 
ATOM 4665 C CB  . TYR A 1 573 ? -3.060  -2.463  15.845  1.00 97.16 573 A 1 
ATOM 4666 C CG  . TYR A 1 573 ? -2.574  -3.052  17.154  1.00 97.64 573 A 1 
ATOM 4667 C CD1 . TYR A 1 573 ? -3.142  -2.627  18.369  1.00 95.94 573 A 1 
ATOM 4668 C CD2 . TYR A 1 573 ? -1.559  -4.030  17.155  1.00 96.44 573 A 1 
ATOM 4669 C CE1 . TYR A 1 573 ? -2.688  -3.156  19.587  1.00 95.88 573 A 1 
ATOM 4670 C CE2 . TYR A 1 573 ? -1.098  -4.559  18.378  1.00 96.09 573 A 1 
ATOM 4671 C CZ  . TYR A 1 573 ? -1.656  -4.114  19.595  1.00 96.57 573 A 1 
ATOM 4672 O OH  . TYR A 1 573 ? -1.205  -4.596  20.776  1.00 95.42 573 A 1 
ATOM 4673 N N   . THR A 1 574 ? -5.521  -1.120  14.146  1.00 97.50 574 A 1 
ATOM 4674 C CA  . THR A 1 574 ? -5.822  -0.375  12.918  1.00 97.53 574 A 1 
ATOM 4675 C C   . THR A 1 574 ? -4.551  0.229   12.321  1.00 97.95 574 A 1 
ATOM 4676 O O   . THR A 1 574 ? -3.628  0.600   13.052  1.00 97.76 574 A 1 
ATOM 4677 C CB  . THR A 1 574 ? -6.856  0.735   13.149  1.00 97.08 574 A 1 
ATOM 4678 O OG1 . THR A 1 574 ? -6.347  1.739   13.998  1.00 95.30 574 A 1 
ATOM 4679 C CG2 . THR A 1 574 ? -8.153  0.221   13.775  1.00 94.39 574 A 1 
ATOM 4680 N N   . ILE A 1 575 ? -4.538  0.449   11.003  1.00 97.60 575 A 1 
ATOM 4681 C CA  . ILE A 1 575 ? -3.423  1.126   10.314  1.00 98.01 575 A 1 
ATOM 4682 C C   . ILE A 1 575 ? -3.145  2.514   10.914  1.00 98.14 575 A 1 
ATOM 4683 O O   . ILE A 1 575 ? -1.989  2.917   11.018  1.00 97.88 575 A 1 
ATOM 4684 C CB  . ILE A 1 575 ? -3.713  1.210   8.797   1.00 97.81 575 A 1 
ATOM 4685 C CG1 . ILE A 1 575 ? -3.684  -0.215  8.195   1.00 96.48 575 A 1 
ATOM 4686 C CG2 . ILE A 1 575 ? -2.702  2.116   8.071   1.00 96.83 575 A 1 
ATOM 4687 C CD1 . ILE A 1 575 ? -4.191  -0.289  6.756   1.00 92.20 575 A 1 
ATOM 4688 N N   . ALA A 1 576 ? -4.168  3.230   11.361  1.00 97.78 576 A 1 
ATOM 4689 C CA  . ALA A 1 576 ? -4.004  4.511   12.044  1.00 97.64 576 A 1 
ATOM 4690 C C   . ALA A 1 576 ? -3.161  4.356   13.322  1.00 97.74 576 A 1 
ATOM 4691 O O   . ALA A 1 576 ? -2.144  5.030   13.464  1.00 97.31 576 A 1 
ATOM 4692 C CB  . ALA A 1 576 ? -5.384  5.105   12.332  1.00 97.34 576 A 1 
ATOM 4693 N N   . ASN A 1 577 ? -3.507  3.402   14.194  1.00 97.91 577 A 1 
ATOM 4694 C CA  . ASN A 1 577 ? -2.768  3.148   15.433  1.00 97.85 577 A 1 
ATOM 4695 C C   . ASN A 1 577 ? -1.332  2.684   15.150  1.00 98.06 577 A 1 
ATOM 4696 O O   . ASN A 1 577 ? -0.391  3.167   15.776  1.00 97.57 577 A 1 
ATOM 4697 C CB  . ASN A 1 577 ? -3.519  2.102   16.272  1.00 97.52 577 A 1 
ATOM 4698 C CG  . ASN A 1 577 ? -4.862  2.569   16.808  1.00 95.11 577 A 1 
ATOM 4699 O OD1 . ASN A 1 577 ? -5.326  3.670   16.579  1.00 83.54 577 A 1 
ATOM 4700 N ND2 . ASN A 1 577 ? -5.554  1.714   17.527  1.00 82.85 577 A 1 
ATOM 4701 N N   . ILE A 1 578 ? -1.147  1.791   14.169  1.00 97.90 578 A 1 
ATOM 4702 C CA  . ILE A 1 578 ? 0.170   1.306   13.732  1.00 97.93 578 A 1 
ATOM 4703 C C   . ILE A 1 578 ? 1.063   2.470   13.290  1.00 98.00 578 A 1 
ATOM 4704 O O   . ILE A 1 578 ? 2.200   2.599   13.740  1.00 97.69 578 A 1 
ATOM 4705 C CB  . ILE A 1 578 ? -0.015  0.267   12.597  1.00 97.82 578 A 1 
ATOM 4706 C CG1 . ILE A 1 578 ? -0.606  -1.042  13.165  1.00 97.04 578 A 1 
ATOM 4707 C CG2 . ILE A 1 578 ? 1.300   -0.022  11.851  1.00 97.07 578 A 1 
ATOM 4708 C CD1 . ILE A 1 578 ? -1.110  -2.020  12.094  1.00 94.98 578 A 1 
ATOM 4709 N N   . THR A 1 579 ? 0.554   3.330   12.402  1.00 98.11 579 A 1 
ATOM 4710 C CA  . THR A 1 579 ? 1.324   4.465   11.881  1.00 98.01 579 A 1 
ATOM 4711 C C   . THR A 1 579 ? 1.612   5.509   12.958  1.00 97.88 579 A 1 
ATOM 4712 O O   . THR A 1 579 ? 2.715   6.050   12.989  1.00 97.37 579 A 1 
ATOM 4713 C CB  . THR A 1 579 ? 0.650   5.121   10.668  1.00 97.53 579 A 1 
ATOM 4714 O OG1 . THR A 1 579 ? -0.681  5.495   10.918  1.00 91.82 579 A 1 
ATOM 4715 C CG2 . THR A 1 579 ? 0.649   4.200   9.450   1.00 90.23 579 A 1 
ATOM 4716 N N   . ASP A 1 580 ? 0.677   5.754   13.869  1.00 98.00 580 A 1 
ATOM 4717 C CA  . ASP A 1 580 ? 0.864   6.694   14.974  1.00 97.75 580 A 1 
ATOM 4718 C C   . ASP A 1 580 ? 1.891   6.194   15.998  1.00 97.74 580 A 1 
ATOM 4719 O O   . ASP A 1 580 ? 2.741   6.981   16.427  1.00 96.91 580 A 1 
ATOM 4720 C CB  . ASP A 1 580 ? -0.485  6.998   15.647  1.00 97.05 580 A 1 
ATOM 4721 C CG  . ASP A 1 580 ? -1.372  7.964   14.848  1.00 87.67 580 A 1 
ATOM 4722 O OD1 . ASP A 1 580 ? -0.850  8.661   13.932  1.00 80.82 580 A 1 
ATOM 4723 O OD2 . ASP A 1 580 ? -2.552  8.104   15.229  1.00 79.59 580 A 1 
ATOM 4724 N N   . SER A 1 581 ? 1.876   4.901   16.334  1.00 97.45 581 A 1 
ATOM 4725 C CA  . SER A 1 581 ? 2.890   4.282   17.194  1.00 97.45 581 A 1 
ATOM 4726 C C   . SER A 1 581 ? 4.279   4.355   16.543  1.00 97.55 581 A 1 
ATOM 4727 O O   . SER A 1 581 ? 5.200   4.957   17.099  1.00 96.83 581 A 1 
ATOM 4728 C CB  . SER A 1 581 ? 2.485   2.840   17.523  1.00 97.23 581 A 1 
ATOM 4729 O OG  . SER A 1 581 ? 3.458   2.279   18.366  1.00 91.41 581 A 1 
ATOM 4730 N N   . LEU A 1 582 ? 4.415   3.900   15.292  1.00 97.57 582 A 1 
ATOM 4731 C CA  . LEU A 1 582 ? 5.694   3.944   14.566  1.00 97.45 582 A 1 
ATOM 4732 C C   . LEU A 1 582 ? 6.213   5.367   14.323  1.00 97.25 582 A 1 
ATOM 4733 O O   . LEU A 1 582 ? 7.424   5.572   14.231  1.00 96.55 582 A 1 
ATOM 4734 C CB  . LEU A 1 582 ? 5.561   3.199   13.232  1.00 97.42 582 A 1 
ATOM 4735 C CG  . LEU A 1 582 ? 5.434   1.675   13.362  1.00 96.86 582 A 1 
ATOM 4736 C CD1 . LEU A 1 582 ? 5.257   1.078   11.967  1.00 95.34 582 A 1 
ATOM 4737 C CD2 . LEU A 1 582 ? 6.679   1.046   13.995  1.00 95.31 582 A 1 
ATOM 4738 N N   . ARG A 1 583 ? 5.331   6.365   14.242  1.00 97.76 583 A 1 
ATOM 4739 C CA  . ARG A 1 583 ? 5.744   7.778   14.179  1.00 97.49 583 A 1 
ATOM 4740 C C   . ARG A 1 583 ? 6.434   8.222   15.468  1.00 97.29 583 A 1 
ATOM 4741 O O   . ARG A 1 583 ? 7.391   8.997   15.404  1.00 96.24 583 A 1 
ATOM 4742 C CB  . ARG A 1 583 ? 4.516   8.650   13.876  1.00 96.50 583 A 1 
ATOM 4743 C CG  . ARG A 1 583 ? 4.895   10.105  13.557  1.00 92.25 583 A 1 
ATOM 4744 C CD  . ARG A 1 583 ? 3.662   11.003  13.388  1.00 91.27 583 A 1 
ATOM 4745 N NE  . ARG A 1 583 ? 2.787   10.564  12.277  1.00 83.32 583 A 1 
ATOM 4746 C CZ  . ARG A 1 583 ? 1.470   10.464  12.312  1.00 81.18 583 A 1 
ATOM 4747 N NH1 . ARG A 1 583 ? 0.762   10.925  13.285  1.00 70.96 583 A 1 
ATOM 4748 N NH2 . ARG A 1 583 ? 0.823   9.857   11.366  1.00 71.04 583 A 1 
ATOM 4749 N N   . LYS A 1 584 ? 5.963   7.729   16.614  1.00 96.77 584 A 1 
ATOM 4750 C CA  . LYS A 1 584 ? 6.518   8.056   17.938  1.00 96.69 584 A 1 
ATOM 4751 C C   . LYS A 1 584 ? 7.800   7.281   18.243  1.00 96.67 584 A 1 
ATOM 4752 O O   . LYS A 1 584 ? 8.617   7.787   19.006  1.00 95.55 584 A 1 
ATOM 4753 C CB  . LYS A 1 584 ? 5.464   7.790   19.013  1.00 96.64 584 A 1 
ATOM 4754 C CG  . LYS A 1 584 ? 4.237   8.716   18.926  1.00 95.77 584 A 1 
ATOM 4755 C CD  . LYS A 1 584 ? 3.182   8.195   19.905  1.00 93.03 584 A 1 
ATOM 4756 C CE  . LYS A 1 584 ? 1.849   8.932   19.787  1.00 88.15 584 A 1 
ATOM 4757 N NZ  . LYS A 1 584 ? 0.822   8.259   20.623  1.00 79.78 584 A 1 
ATOM 4758 N N   . VAL A 1 585 ? 8.023   6.126   17.606  1.00 96.74 585 A 1 
ATOM 4759 C CA  . VAL A 1 585 ? 9.295   5.385   17.679  1.00 96.72 585 A 1 
ATOM 4760 C C   . VAL A 1 585 ? 10.400  6.191   16.989  1.00 96.59 585 A 1 
ATOM 4761 O O   . VAL A 1 585 ? 10.756  5.988   15.826  1.00 95.46 585 A 1 
ATOM 4762 C CB  . VAL A 1 585 ? 9.179   3.959   17.116  1.00 96.36 585 A 1 
ATOM 4763 C CG1 . VAL A 1 585 ? 10.512  3.208   17.251  1.00 94.00 585 A 1 
ATOM 4764 C CG2 . VAL A 1 585 ? 8.134   3.139   17.872  1.00 94.32 585 A 1 
ATOM 4765 N N   . ALA A 1 586 ? 10.924  7.164   17.717  1.00 96.09 586 A 1 
ATOM 4766 C CA  . ALA A 1 586 ? 11.985  8.056   17.298  1.00 95.66 586 A 1 
ATOM 4767 C C   . ALA A 1 586 ? 13.036  8.157   18.403  1.00 95.58 586 A 1 
ATOM 4768 O O   . ALA A 1 586 ? 12.772  7.865   19.565  1.00 93.97 586 A 1 
ATOM 4769 C CB  . ALA A 1 586 ? 11.375  9.410   16.923  1.00 94.70 586 A 1 
ATOM 4770 N N   . CYS A 1 587 ? 14.232  8.560   18.023  1.00 96.02 587 A 1 
ATOM 4771 C CA  . CYS A 1 587 ? 15.341  8.678   18.953  1.00 95.55 587 A 1 
ATOM 4772 C C   . CYS A 1 587 ? 16.131  9.959   18.717  1.00 95.26 587 A 1 
ATOM 4773 O O   . CYS A 1 587 ? 16.236  10.458  17.593  1.00 94.31 587 A 1 
ATOM 4774 C CB  . CYS A 1 587 ? 16.201  7.415   18.889  1.00 94.58 587 A 1 
ATOM 4775 S SG  . CYS A 1 587 ? 16.805  7.104   17.207  1.00 93.21 587 A 1 
ATOM 4776 N N   . SER A 1 588 ? 16.694  10.487  19.800  1.00 95.11 588 A 1 
ATOM 4777 C CA  . SER A 1 588 ? 17.498  11.704  19.816  1.00 94.37 588 A 1 
ATOM 4778 C C   . SER A 1 588 ? 18.967  11.356  20.009  1.00 94.15 588 A 1 
ATOM 4779 O O   . SER A 1 588 ? 19.305  10.495  20.820  1.00 92.98 588 A 1 
ATOM 4780 C CB  . SER A 1 588 ? 17.012  12.652  20.907  1.00 93.44 588 A 1 
ATOM 4781 O OG  . SER A 1 588 ? 15.675  13.044  20.642  1.00 88.11 588 A 1 
ATOM 4782 N N   . ASN A 1 589 ? 19.836  12.018  19.263  1.00 93.28 589 A 1 
ATOM 4783 C CA  . ASN A 1 589 ? 21.272  11.879  19.465  1.00 91.96 589 A 1 
ATOM 4784 C C   . ASN A 1 589 ? 21.668  12.536  20.797  1.00 91.08 589 A 1 
ATOM 4785 O O   . ASN A 1 589 ? 21.426  13.726  20.985  1.00 88.90 589 A 1 
ATOM 4786 C CB  . ASN A 1 589 ? 22.018  12.482  18.267  1.00 90.24 589 A 1 
ATOM 4787 C CG  . ASN A 1 589 ? 23.501  12.187  18.356  1.00 87.46 589 A 1 
ATOM 4788 O OD1 . ASN A 1 589 ? 24.298  13.017  18.721  1.00 77.35 589 A 1 
ATOM 4789 N ND2 . ASN A 1 589 ? 23.916  10.983  18.061  1.00 77.26 589 A 1 
ATOM 4790 N N   . ILE A 1 590 ? 22.239  11.759  21.721  1.00 91.13 590 A 1 
ATOM 4791 C CA  . ILE A 1 590 ? 22.632  12.255  23.055  1.00 89.01 590 A 1 
ATOM 4792 C C   . ILE A 1 590 ? 24.144  12.391  23.227  1.00 87.22 590 A 1 
ATOM 4793 O O   . ILE A 1 590 ? 24.600  13.124  24.097  1.00 80.84 590 A 1 
ATOM 4794 C CB  . ILE A 1 590 ? 22.038  11.376  24.173  1.00 86.85 590 A 1 
ATOM 4795 C CG1 . ILE A 1 590 ? 22.416  9.886   24.022  1.00 76.67 590 A 1 
ATOM 4796 C CG2 . ILE A 1 590 ? 20.513  11.575  24.216  1.00 74.37 590 A 1 
ATOM 4797 C CD1 . ILE A 1 590 ? 22.155  9.059   25.286  1.00 71.43 590 A 1 
ATOM 4798 N N   . ASP A 1 591 ? 24.917  11.690  22.414  1.00 84.70 591 A 1 
ATOM 4799 C CA  . ASP A 1 591 ? 26.373  11.725  22.385  1.00 81.50 591 A 1 
ATOM 4800 C C   . ASP A 1 591 ? 26.846  11.296  20.987  1.00 80.93 591 A 1 
ATOM 4801 O O   . ASP A 1 591 ? 26.044  10.893  20.141  1.00 73.73 591 A 1 
ATOM 4802 C CB  . ASP A 1 591 ? 26.937  10.824  23.510  1.00 76.60 591 A 1 
ATOM 4803 C CG  . ASP A 1 591 ? 28.449  10.975  23.749  1.00 73.19 591 A 1 
ATOM 4804 O OD1 . ASP A 1 591 ? 29.050  11.980  23.311  1.00 68.12 591 A 1 
ATOM 4805 O OD2 . ASP A 1 591 ? 29.035  10.040  24.338  1.00 70.08 591 A 1 
ATOM 4806 N N   . GLN A 1 592 ? 28.148  11.317  20.774  1.00 79.48 592 A 1 
ATOM 4807 C CA  . GLN A 1 592 ? 28.888  10.945  19.566  1.00 77.93 592 A 1 
ATOM 4808 C C   . GLN A 1 592 ? 28.273  9.825   18.703  1.00 79.50 592 A 1 
ATOM 4809 O O   . GLN A 1 592 ? 28.255  9.937   17.477  1.00 73.85 592 A 1 
ATOM 4810 C CB  . GLN A 1 592 ? 30.285  10.505  20.027  1.00 73.52 592 A 1 
ATOM 4811 C CG  . GLN A 1 592 ? 31.014  11.600  20.819  1.00 65.95 592 A 1 
ATOM 4812 C CD  . GLN A 1 592 ? 32.350  11.145  21.396  1.00 60.57 592 A 1 
ATOM 4813 O OE1 . GLN A 1 592 ? 32.801  10.022  21.256  1.00 54.94 592 A 1 
ATOM 4814 N NE2 . GLN A 1 592 ? 33.059  12.023  22.064  1.00 50.75 592 A 1 
ATOM 4815 N N   . ASN A 1 593 ? 27.792  8.734   19.323  1.00 85.58 593 A 1 
ATOM 4816 C CA  . ASN A 1 593 ? 27.274  7.565   18.614  1.00 86.15 593 A 1 
ATOM 4817 C C   . ASN A 1 593 ? 26.012  6.951   19.250  1.00 88.32 593 A 1 
ATOM 4818 O O   . ASN A 1 593 ? 25.509  5.959   18.729  1.00 86.17 593 A 1 
ATOM 4819 C CB  . ASN A 1 593 ? 28.423  6.548   18.512  1.00 81.01 593 A 1 
ATOM 4820 C CG  . ASN A 1 593 ? 28.135  5.435   17.522  1.00 71.53 593 A 1 
ATOM 4821 O OD1 . ASN A 1 593 ? 27.691  5.644   16.408  1.00 61.89 593 A 1 
ATOM 4822 N ND2 . ASN A 1 593 ? 28.410  4.205   17.878  1.00 61.50 593 A 1 
ATOM 4823 N N   . HIS A 1 594 ? 25.509  7.502   20.350  1.00 89.07 594 A 1 
ATOM 4824 C CA  . HIS A 1 594 ? 24.375  6.961   21.093  1.00 89.48 594 A 1 
ATOM 4825 C C   . HIS A 1 594 ? 23.090  7.737   20.816  1.00 90.79 594 A 1 
ATOM 4826 O O   . HIS A 1 594 ? 23.064  8.969   20.773  1.00 90.11 594 A 1 
ATOM 4827 C CB  . HIS A 1 594 ? 24.691  6.897   22.588  1.00 87.67 594 A 1 
ATOM 4828 C CG  . HIS A 1 594 ? 25.884  6.036   22.896  1.00 85.88 594 A 1 
ATOM 4829 N ND1 . HIS A 1 594 ? 27.113  6.490   23.317  1.00 77.07 594 A 1 
ATOM 4830 C CD2 . HIS A 1 594 ? 25.969  4.677   22.785  1.00 77.71 594 A 1 
ATOM 4831 C CE1 . HIS A 1 594 ? 27.918  5.429   23.466  1.00 78.31 594 A 1 
ATOM 4832 N NE2 . HIS A 1 594 ? 27.268  4.297   23.142  1.00 80.06 594 A 1 
ATOM 4833 N N   . TRP A 1 595 ? 22.011  6.981   20.644  1.00 92.67 595 A 1 
ATOM 4834 C CA  . TRP A 1 595 ? 20.676  7.467   20.347  1.00 93.68 595 A 1 
ATOM 4835 C C   . TRP A 1 595 ? 19.717  7.004   21.438  1.00 94.20 595 A 1 
ATOM 4836 O O   . TRP A 1 595 ? 19.604  5.804   21.681  1.00 93.09 595 A 1 
ATOM 4837 C CB  . TRP A 1 595 ? 20.265  6.969   18.965  1.00 93.81 595 A 1 
ATOM 4838 C CG  . TRP A 1 595 ? 21.043  7.572   17.839  1.00 93.59 595 A 1 
ATOM 4839 C CD1 . TRP A 1 595 ? 22.288  7.205   17.449  1.00 91.24 595 A 1 
ATOM 4840 C CD2 . TRP A 1 595 ? 20.674  8.693   16.984  1.00 92.74 595 A 1 
ATOM 4841 N NE1 . TRP A 1 595 ? 22.713  8.025   16.421  1.00 91.43 595 A 1 
ATOM 4842 C CE2 . TRP A 1 595 ? 21.759  8.964   16.098  1.00 92.66 595 A 1 
ATOM 4843 C CE3 . TRP A 1 595 ? 19.537  9.519   16.884  1.00 92.28 595 A 1 
ATOM 4844 C CZ2 . TRP A 1 595 ? 21.719  10.010  15.164  1.00 91.70 595 A 1 
ATOM 4845 C CZ3 . TRP A 1 595 ? 19.480  10.567  15.942  1.00 90.70 595 A 1 
ATOM 4846 C CH2 . TRP A 1 595 ? 20.570  10.817  15.086  1.00 89.94 595 A 1 
ATOM 4847 N N   . LEU A 1 596 ? 19.049  7.957   22.077  1.00 93.65 596 A 1 
ATOM 4848 C CA  . LEU A 1 596 ? 18.090  7.741   23.155  1.00 94.10 596 A 1 
ATOM 4849 C C   . LEU A 1 596 ? 16.675  7.648   22.585  1.00 94.62 596 A 1 
ATOM 4850 O O   . LEU A 1 596 ? 16.229  8.563   21.889  1.00 93.70 596 A 1 
ATOM 4851 C CB  . LEU A 1 596 ? 18.207  8.896   24.158  1.00 92.97 596 A 1 
ATOM 4852 C CG  . LEU A 1 596 ? 17.242  8.824   25.353  1.00 90.00 596 A 1 
ATOM 4853 C CD1 . LEU A 1 596 ? 17.565  7.654   26.277  1.00 85.42 596 A 1 
ATOM 4854 C CD2 . LEU A 1 596 ? 17.334  10.118  26.167  1.00 85.06 596 A 1 
ATOM 4855 N N   . PHE A 1 597 ? 15.982  6.569   22.920  1.00 93.82 597 A 1 
ATOM 4856 C CA  . PHE A 1 597 ? 14.575  6.345   22.618  1.00 93.79 597 A 1 
ATOM 4857 C C   . PHE A 1 597 ? 13.713  6.769   23.810  1.00 93.56 597 A 1 
ATOM 4858 O O   . PHE A 1 597 ? 14.073  6.537   24.964  1.00 91.20 597 A 1 
ATOM 4859 C CB  . PHE A 1 597 ? 14.345  4.877   22.251  1.00 93.27 597 A 1 
ATOM 4860 C CG  . PHE A 1 597 ? 14.977  4.469   20.932  1.00 94.01 597 A 1 
ATOM 4861 C CD1 . PHE A 1 597 ? 14.186  4.405   19.768  1.00 90.38 597 A 1 
ATOM 4862 C CD2 . PHE A 1 597 ? 16.349  4.176   20.858  1.00 91.07 597 A 1 
ATOM 4863 C CE1 . PHE A 1 597 ? 14.767  4.049   18.542  1.00 89.41 597 A 1 
ATOM 4864 C CE2 . PHE A 1 597 ? 16.928  3.828   19.628  1.00 89.78 597 A 1 
ATOM 4865 C CZ  . PHE A 1 597 ? 16.138  3.758   18.471  1.00 91.52 597 A 1 
ATOM 4866 N N   . ASP A 1 598 ? 12.570  7.373   23.503  1.00 92.93 598 A 1 
ATOM 4867 C CA  . ASP A 1 598 ? 11.643  7.952   24.478  1.00 92.46 598 A 1 
ATOM 4868 C C   . ASP A 1 598 ? 10.236  7.346   24.416  1.00 93.31 598 A 1 
ATOM 4869 O O   . ASP A 1 598 ? 9.349   7.783   25.147  1.00 90.42 598 A 1 
ATOM 4870 C CB  . ASP A 1 598 ? 11.632  9.492   24.306  1.00 88.91 598 A 1 
ATOM 4871 C CG  . ASP A 1 598 ? 11.202  10.006  22.914  1.00 85.91 598 A 1 
ATOM 4872 O OD1 . ASP A 1 598 ? 10.928  9.198   21.998  1.00 79.75 598 A 1 
ATOM 4873 O OD2 . ASP A 1 598 ? 11.189  11.243  22.690  1.00 80.72 598 A 1 
ATOM 4874 N N   . TYR A 1 599 ? 10.019  6.333   23.561  1.00 92.83 599 A 1 
ATOM 4875 C CA  . TYR A 1 599 ? 8.703   5.752   23.334  1.00 93.89 599 A 1 
ATOM 4876 C C   . TYR A 1 599 ? 8.737   4.246   23.076  1.00 94.18 599 A 1 
ATOM 4877 O O   . TYR A 1 599 ? 9.525   3.763   22.258  1.00 92.21 599 A 1 
ATOM 4878 C CB  . TYR A 1 599 ? 8.043   6.479   22.159  1.00 93.75 599 A 1 
ATOM 4879 C CG  . TYR A 1 599 ? 6.615   6.053   21.917  1.00 94.64 599 A 1 
ATOM 4880 C CD1 . TYR A 1 599 ? 6.314   5.078   20.946  1.00 91.38 599 A 1 
ATOM 4881 C CD2 . TYR A 1 599 ? 5.591   6.609   22.699  1.00 92.27 599 A 1 
ATOM 4882 C CE1 . TYR A 1 599 ? 4.982   4.678   20.745  1.00 91.04 599 A 1 
ATOM 4883 C CE2 . TYR A 1 599 ? 4.260   6.212   22.504  1.00 91.76 599 A 1 
ATOM 4884 C CZ  . TYR A 1 599 ? 3.953   5.252   21.523  1.00 93.43 599 A 1 
ATOM 4885 O OH  . TYR A 1 599 ? 2.660   4.897   21.331  1.00 92.27 599 A 1 
ATOM 4886 N N   . ALA A 1 600 ? 7.816   3.535   23.722  1.00 94.95 600 A 1 
ATOM 4887 C CA  . ALA A 1 600 ? 7.398   2.171   23.429  1.00 94.76 600 A 1 
ATOM 4888 C C   . ALA A 1 600 ? 5.963   1.974   23.943  1.00 95.02 600 A 1 
ATOM 4889 O O   . ALA A 1 600 ? 5.560   2.631   24.906  1.00 92.96 600 A 1 
ATOM 4890 C CB  . ALA A 1 600 ? 8.364   1.179   24.089  1.00 93.14 600 A 1 
ATOM 4891 N N   . ASP A 1 601 ? 5.202   1.096   23.298  1.00 95.53 601 A 1 
ATOM 4892 C CA  . ASP A 1 601 ? 3.844   0.698   23.689  1.00 95.49 601 A 1 
ATOM 4893 C C   . ASP A 1 601 ? 3.595   -0.784  23.355  1.00 96.04 601 A 1 
ATOM 4894 O O   . ASP A 1 601 ? 4.458   -1.464  22.799  1.00 95.03 601 A 1 
ATOM 4895 C CB  . ASP A 1 601 ? 2.800   1.631   23.030  1.00 94.53 601 A 1 
ATOM 4896 C CG  . ASP A 1 601 ? 2.710   1.560   21.495  1.00 95.18 601 A 1 
ATOM 4897 O OD1 . ASP A 1 601 ? 3.344   0.691   20.872  1.00 91.50 601 A 1 
ATOM 4898 O OD2 . ASP A 1 601 ? 2.006   2.415   20.907  1.00 91.91 601 A 1 
ATOM 4899 N N   . GLU A 1 602 ? 2.391   -1.289  23.654  1.00 96.18 602 A 1 
ATOM 4900 C CA  . GLU A 1 602 ? 1.999   -2.670  23.340  1.00 95.96 602 A 1 
ATOM 4901 C C   . GLU A 1 602 ? 2.081   -3.006  21.838  1.00 96.43 602 A 1 
ATOM 4902 O O   . GLU A 1 602 ? 2.362   -4.142  21.460  1.00 94.76 602 A 1 
ATOM 4903 C CB  . GLU A 1 602 ? 0.584   -2.937  23.883  1.00 94.39 602 A 1 
ATOM 4904 C CG  . GLU A 1 602 ? -0.509  -2.058  23.236  1.00 80.08 602 A 1 
ATOM 4905 C CD  . GLU A 1 602 ? -1.931  -2.347  23.745  1.00 75.96 602 A 1 
ATOM 4906 O OE1 . GLU A 1 602 ? -2.870  -1.730  23.192  1.00 66.52 602 A 1 
ATOM 4907 O OE2 . GLU A 1 602 ? -2.088  -3.204  24.638  1.00 66.82 602 A 1 
ATOM 4908 N N   . ILE A 1 603 ? 1.886   -2.010  20.965  1.00 96.55 603 A 1 
ATOM 4909 C CA  . ILE A 1 603 ? 1.994   -2.182  19.511  1.00 96.99 603 A 1 
ATOM 4910 C C   . ILE A 1 603 ? 3.454   -2.443  19.137  1.00 96.88 603 A 1 
ATOM 4911 O O   . ILE A 1 603 ? 3.741   -3.324  18.326  1.00 95.78 603 A 1 
ATOM 4912 C CB  . ILE A 1 603 ? 1.427   -0.955  18.750  1.00 96.93 603 A 1 
ATOM 4913 C CG1 . ILE A 1 603 ? -0.016  -0.638  19.199  1.00 95.85 603 A 1 
ATOM 4914 C CG2 . ILE A 1 603 ? 1.506   -1.186  17.230  1.00 96.04 603 A 1 
ATOM 4915 C CD1 . ILE A 1 603 ? -0.693  0.533   18.475  1.00 93.14 603 A 1 
ATOM 4916 N N   . THR A 1 604 ? 4.390   -1.704  19.743  1.00 96.94 604 A 1 
ATOM 4917 C CA  . THR A 1 604 ? 5.825   -1.920  19.519  1.00 96.59 604 A 1 
ATOM 4918 C C   . THR A 1 604 ? 6.297   -3.277  20.038  1.00 96.28 604 A 1 
ATOM 4919 O O   . THR A 1 604 ? 7.145   -3.894  19.393  1.00 95.40 604 A 1 
ATOM 4920 C CB  . THR A 1 604 ? 6.704   -0.806  20.102  1.00 96.07 604 A 1 
ATOM 4921 O OG1 . THR A 1 604 ? 6.583   -0.633  21.486  1.00 91.89 604 A 1 
ATOM 4922 C CG2 . THR A 1 604 ? 6.436   0.547   19.440  1.00 90.94 604 A 1 
ATOM 4923 N N   . ASP A 1 605 ? 5.721   -3.776  21.132  1.00 96.83 605 A 1 
ATOM 4924 C CA  . ASP A 1 605 ? 6.049   -5.096  21.673  1.00 96.48 605 A 1 
ATOM 4925 C C   . ASP A 1 605 ? 5.586   -6.221  20.736  1.00 96.42 605 A 1 
ATOM 4926 O O   . ASP A 1 605 ? 6.371   -7.114  20.397  1.00 95.48 605 A 1 
ATOM 4927 C CB  . ASP A 1 605 ? 5.449   -5.253  23.078  1.00 95.91 605 A 1 
ATOM 4928 C CG  . ASP A 1 605 ? 6.102   -4.341  24.129  1.00 93.71 605 A 1 
ATOM 4929 O OD1 . ASP A 1 605 ? 7.260   -3.906  23.908  1.00 89.77 605 A 1 
ATOM 4930 O OD2 . ASP A 1 605 ? 5.457   -4.125  25.177  1.00 89.89 605 A 1 
ATOM 4931 N N   . ASP A 1 606 ? 4.362   -6.135  20.213  1.00 96.47 606 A 1 
ATOM 4932 C CA  . ASP A 1 606 ? 3.871   -7.077  19.200  1.00 96.50 606 A 1 
ATOM 4933 C C   . ASP A 1 606 ? 4.686   -6.983  17.896  1.00 96.22 606 A 1 
ATOM 4934 O O   . ASP A 1 606 ? 4.997   -7.999  17.263  1.00 95.06 606 A 1 
ATOM 4935 C CB  . ASP A 1 606 ? 2.384   -6.822  18.926  1.00 96.60 606 A 1 
ATOM 4936 C CG  . ASP A 1 606 ? 1.433   -7.339  20.014  1.00 95.43 606 A 1 
ATOM 4937 O OD1 . ASP A 1 606 ? 1.835   -8.146  20.878  1.00 90.94 606 A 1 
ATOM 4938 O OD2 . ASP A 1 606 ? 0.229   -7.012  19.930  1.00 91.22 606 A 1 
ATOM 4939 N N   . MET A 1 607 ? 5.110   -5.771  17.512  1.00 96.62 607 A 1 
ATOM 4940 C CA  . MET A 1 607 ? 6.010   -5.590  16.369  1.00 96.00 607 A 1 
ATOM 4941 C C   . MET A 1 607 ? 7.378   -6.234  16.593  1.00 95.87 607 A 1 
ATOM 4942 O O   . MET A 1 607 ? 7.932   -6.782  15.640  1.00 94.57 607 A 1 
ATOM 4943 C CB  . MET A 1 607 ? 6.200   -4.103  16.052  1.00 94.88 607 A 1 
ATOM 4944 C CG  . MET A 1 607 ? 4.982   -3.508  15.356  1.00 91.18 607 A 1 
ATOM 4945 S SD  . MET A 1 607 ? 5.192   -1.747  15.025  1.00 89.05 607 A 1 
ATOM 4946 C CE  . MET A 1 607 ? 3.546   -1.387  14.364  1.00 80.71 607 A 1 
ATOM 4947 N N   . ASN A 1 608 ? 7.920   -6.213  17.806  1.00 95.57 608 A 1 
ATOM 4948 C CA  . ASN A 1 608 ? 9.164   -6.919  18.118  1.00 94.75 608 A 1 
ATOM 4949 C C   . ASN A 1 608 ? 9.024   -8.420  17.867  1.00 94.54 608 A 1 
ATOM 4950 O O   . ASN A 1 608 ? 9.887   -9.012  17.218  1.00 93.20 608 A 1 
ATOM 4951 C CB  . ASN A 1 608 ? 9.593   -6.651  19.574  1.00 94.01 608 A 1 
ATOM 4952 C CG  . ASN A 1 608 ? 10.133  -5.260  19.804  1.00 93.57 608 A 1 
ATOM 4953 O OD1 . ASN A 1 608 ? 10.675  -4.625  18.914  1.00 87.77 608 A 1 
ATOM 4954 N ND2 . ASN A 1 608 ? 10.058  -4.768  21.017  1.00 87.74 608 A 1 
ATOM 4955 N N   . ALA A 1 609 ? 7.912   -9.015  18.305  1.00 95.18 609 A 1 
ATOM 4956 C CA  . ALA A 1 609 ? 7.650   -10.437 18.101  1.00 94.76 609 A 1 
ATOM 4957 C C   . ALA A 1 609 ? 7.500   -10.803 16.614  1.00 94.49 609 A 1 
ATOM 4958 O O   . ALA A 1 609 ? 8.023   -11.821 16.163  1.00 92.47 609 A 1 
ATOM 4959 C CB  . ALA A 1 609 ? 6.402   -10.807 18.908  1.00 94.66 609 A 1 
ATOM 4960 N N   . VAL A 1 610 ? 6.813   -9.967  15.833  1.00 95.33 610 A 1 
ATOM 4961 C CA  . VAL A 1 610 ? 6.479   -10.258 14.424  1.00 95.08 610 A 1 
ATOM 4962 C C   . VAL A 1 610 ? 7.598   -9.874  13.451  1.00 94.69 610 A 1 
ATOM 4963 O O   . VAL A 1 610 ? 7.852   -10.577 12.467  1.00 92.31 610 A 1 
ATOM 4964 C CB  . VAL A 1 610 ? 5.158   -9.552  14.065  1.00 94.22 610 A 1 
ATOM 4965 C CG1 . VAL A 1 610 ? 4.814   -9.669  12.578  1.00 88.73 610 A 1 
ATOM 4966 C CG2 . VAL A 1 610 ? 3.987   -10.163 14.849  1.00 88.61 610 A 1 
ATOM 4967 N N   . PHE A 1 611 ? 8.258   -8.750  13.692  1.00 94.62 611 A 1 
ATOM 4968 C CA  . PHE A 1 611 ? 9.237   -8.174  12.769  1.00 93.92 611 A 1 
ATOM 4969 C C   . PHE A 1 611 ? 10.685  -8.320  13.242  1.00 93.25 611 A 1 
ATOM 4970 O O   . PHE A 1 611 ? 11.581  -7.959  12.481  1.00 90.38 611 A 1 
ATOM 4971 C CB  . PHE A 1 611 ? 8.861   -6.722  12.442  1.00 94.25 611 A 1 
ATOM 4972 C CG  . PHE A 1 611 ? 7.545   -6.594  11.696  1.00 95.07 611 A 1 
ATOM 4973 C CD1 . PHE A 1 611 ? 7.500   -6.820  10.307  1.00 93.22 611 A 1 
ATOM 4974 C CD2 . PHE A 1 611 ? 6.363   -6.279  12.387  1.00 93.78 611 A 1 
ATOM 4975 C CE1 . PHE A 1 611 ? 6.279   -6.735  9.617   1.00 93.39 611 A 1 
ATOM 4976 C CE2 . PHE A 1 611 ? 5.139   -6.196  11.696  1.00 93.66 611 A 1 
ATOM 4977 C CZ  . PHE A 1 611 ? 5.098   -6.426  10.312  1.00 94.59 611 A 1 
ATOM 4978 N N   . ALA A 1 612 ? 10.918  -8.884  14.428  1.00 92.62 612 A 1 
ATOM 4979 C CA  . ALA A 1 612 ? 12.231  -8.985  15.065  1.00 91.86 612 A 1 
ATOM 4980 C C   . ALA A 1 612 ? 12.929  -7.614  15.169  1.00 91.80 612 A 1 
ATOM 4981 O O   . ALA A 1 612 ? 14.095  -7.456  14.813  1.00 88.64 612 A 1 
ATOM 4982 C CB  . ALA A 1 612 ? 13.056  -10.085 14.387  1.00 90.60 612 A 1 
ATOM 4983 N N   . THR A 1 613 ? 12.181  -6.600  15.590  1.00 91.55 613 A 1 
ATOM 4984 C CA  . THR A 1 613 ? 12.696  -5.259  15.872  1.00 89.94 613 A 1 
ATOM 4985 C C   . THR A 1 613 ? 13.136  -5.152  17.331  1.00 87.76 613 A 1 
ATOM 4986 O O   . THR A 1 613 ? 12.750  -5.949  18.176  1.00 79.87 613 A 1 
ATOM 4987 C CB  . THR A 1 613 ? 11.669  -4.171  15.517  1.00 89.27 613 A 1 
ATOM 4988 O OG1 . THR A 1 613 ? 10.424  -4.393  16.124  1.00 84.22 613 A 1 
ATOM 4989 C CG2 . THR A 1 613 ? 11.417  -4.107  14.013  1.00 82.23 613 A 1 
ATOM 4990 N N   . ASP A 1 614 ? 13.939  -4.150  17.627  1.00 88.63 614 A 1 
ATOM 4991 C CA  . ASP A 1 614 ? 14.489  -3.904  18.966  1.00 88.29 614 A 1 
ATOM 4992 C C   . ASP A 1 614 ? 13.813  -2.700  19.652  1.00 90.07 614 A 1 
ATOM 4993 O O   . ASP A 1 614 ? 14.466  -1.904  20.343  1.00 85.31 614 A 1 
ATOM 4994 C CB  . ASP A 1 614 ? 16.011  -3.722  18.841  1.00 83.18 614 A 1 
ATOM 4995 C CG  . ASP A 1 614 ? 16.837  -5.001  18.818  1.00 76.43 614 A 1 
ATOM 4996 O OD1 . ASP A 1 614 ? 16.506  -5.941  19.558  1.00 68.49 614 A 1 
ATOM 4997 O OD2 . ASP A 1 614 ? 17.982  -4.909  18.314  1.00 70.66 614 A 1 
ATOM 4998 N N   . PHE A 1 615 ? 12.509  -2.504  19.420  1.00 91.38 615 A 1 
ATOM 4999 C CA  . PHE A 1 615 ? 11.759  -1.419  20.053  1.00 91.03 615 A 1 
ATOM 5000 C C   . PHE A 1 615 ? 11.712  -1.590  21.576  1.00 89.82 615 A 1 
ATOM 5001 O O   . PHE A 1 615 ? 11.727  -2.703  22.091  1.00 81.93 615 A 1 
ATOM 5002 C CB  . PHE A 1 615 ? 10.347  -1.315  19.462  1.00 90.28 615 A 1 
ATOM 5003 C CG  . PHE A 1 615 ? 10.247  -1.067  17.965  1.00 92.89 615 A 1 
ATOM 5004 C CD1 . PHE A 1 615 ? 11.154  -0.223  17.301  1.00 89.31 615 A 1 
ATOM 5005 C CD2 . PHE A 1 615 ? 9.190   -1.654  17.239  1.00 89.74 615 A 1 
ATOM 5006 C CE1 . PHE A 1 615 ? 11.012  0.026   15.923  1.00 88.99 615 A 1 
ATOM 5007 C CE2 . PHE A 1 615 ? 9.045   -1.399  15.865  1.00 90.03 615 A 1 
ATOM 5008 C CZ  . PHE A 1 615 ? 9.957   -0.559  15.205  1.00 92.27 615 A 1 
ATOM 5009 N N   . GLY A 1 616 ? 11.691  -0.480  22.306  1.00 89.62 616 A 1 
ATOM 5010 C CA  . GLY A 1 616 ? 11.738  -0.467  23.773  1.00 89.27 616 A 1 
ATOM 5011 C C   . GLY A 1 616 ? 13.149  -0.403  24.367  1.00 90.95 616 A 1 
ATOM 5012 O O   . GLY A 1 616 ? 13.301  -0.081  25.547  1.00 87.92 616 A 1 
ATOM 5013 N N   . LYS A 1 617 ? 14.211  -0.620  23.576  1.00 90.66 617 A 1 
ATOM 5014 C CA  . LYS A 1 617 ? 15.578  -0.308  24.025  1.00 90.91 617 A 1 
ATOM 5015 C C   . LYS A 1 617 ? 15.701  1.195   24.284  1.00 91.73 617 A 1 
ATOM 5016 O O   . LYS A 1 617 ? 15.436  2.003   23.402  1.00 90.05 617 A 1 
ATOM 5017 C CB  . LYS A 1 617 ? 16.637  -0.757  23.008  1.00 89.61 617 A 1 
ATOM 5018 C CG  . LYS A 1 617 ? 16.812  -2.284  22.975  1.00 86.51 617 A 1 
ATOM 5019 C CD  . LYS A 1 617 ? 17.962  -2.671  22.028  1.00 83.83 617 A 1 
ATOM 5020 C CE  . LYS A 1 617 ? 18.156  -4.192  22.036  1.00 76.82 617 A 1 
ATOM 5021 N NZ  . LYS A 1 617 ? 19.051  -4.648  20.942  1.00 70.52 617 A 1 
ATOM 5022 N N   . ARG A 1 618 ? 16.169  1.573   25.478  1.00 92.84 618 A 1 
ATOM 5023 C CA  . ARG A 1 618 ? 16.367  2.990   25.829  1.00 93.13 618 A 1 
ATOM 5024 C C   . ARG A 1 618 ? 17.484  3.650   25.029  1.00 93.67 618 A 1 
ATOM 5025 O O   . ARG A 1 618 ? 17.389  4.825   24.725  1.00 91.48 618 A 1 
ATOM 5026 C CB  . ARG A 1 618 ? 16.650  3.152   27.328  1.00 91.64 618 A 1 
ATOM 5027 C CG  . ARG A 1 618 ? 15.400  2.913   28.181  1.00 82.68 618 A 1 
ATOM 5028 C CD  . ARG A 1 618 ? 15.693  3.285   29.636  1.00 80.42 618 A 1 
ATOM 5029 N NE  . ARG A 1 618 ? 14.499  3.126   30.481  1.00 70.91 618 A 1 
ATOM 5030 C CZ  . ARG A 1 618 ? 14.404  3.421   31.768  1.00 63.37 618 A 1 
ATOM 5031 N NH1 . ARG A 1 618 ? 15.412  3.901   32.444  1.00 58.65 618 A 1 
ATOM 5032 N NH2 . ARG A 1 618 ? 13.283  3.232   32.405  1.00 54.71 618 A 1 
ATOM 5033 N N   . VAL A 1 619 ? 18.548  2.914   24.734  1.00 91.74 619 A 1 
ATOM 5034 C CA  . VAL A 1 619 ? 19.701  3.443   23.998  1.00 91.31 619 A 1 
ATOM 5035 C C   . VAL A 1 619 ? 20.157  2.421   22.968  1.00 91.28 619 A 1 
ATOM 5036 O O   . VAL A 1 619 ? 20.299  1.241   23.279  1.00 90.12 619 A 1 
ATOM 5037 C CB  . VAL A 1 619 ? 20.864  3.838   24.934  1.00 89.80 619 A 1 
ATOM 5038 C CG1 . VAL A 1 619 ? 22.024  4.456   24.138  1.00 83.60 619 A 1 
ATOM 5039 C CG2 . VAL A 1 619 ? 20.446  4.871   25.990  1.00 84.33 619 A 1 
ATOM 5040 N N   . MET A 1 620 ? 20.425  2.891   21.753  1.00 91.97 620 A 1 
ATOM 5041 C CA  . MET A 1 620 ? 21.090  2.128   20.699  1.00 91.54 620 A 1 
ATOM 5042 C C   . MET A 1 620 ? 22.256  2.927   20.120  1.00 91.11 620 A 1 
ATOM 5043 O O   . MET A 1 620 ? 22.216  4.157   20.041  1.00 90.18 620 A 1 
ATOM 5044 C CB  . MET A 1 620 ? 20.107  1.742   19.588  1.00 91.98 620 A 1 
ATOM 5045 C CG  . MET A 1 620 ? 19.004  0.791   20.066  1.00 89.46 620 A 1 
ATOM 5046 S SD  . MET A 1 620 ? 17.780  0.382   18.798  1.00 88.39 620 A 1 
ATOM 5047 C CE  . MET A 1 620 ? 18.758  -0.679  17.713  1.00 76.74 620 A 1 
ATOM 5048 N N   . THR A 1 621 ? 23.288  2.229   19.678  1.00 90.64 621 A 1 
ATOM 5049 C CA  . THR A 1 621 ? 24.366  2.838   18.896  1.00 89.46 621 A 1 
ATOM 5050 C C   . THR A 1 621 ? 23.943  3.012   17.438  1.00 90.66 621 A 1 
ATOM 5051 O O   . THR A 1 621 ? 23.160  2.233   16.889  1.00 90.33 621 A 1 
ATOM 5052 C CB  . THR A 1 621 ? 25.665  2.030   18.978  1.00 87.00 621 A 1 
ATOM 5053 O OG1 . THR A 1 621 ? 25.488  0.758   18.412  1.00 80.50 621 A 1 
ATOM 5054 C CG2 . THR A 1 621 ? 26.182  1.853   20.405  1.00 79.30 621 A 1 
ATOM 5055 N N   . LEU A 1 622 ? 24.531  3.993   16.751  1.00 90.45 622 A 1 
ATOM 5056 C CA  . LEU A 1 622 ? 24.324  4.160   15.306  1.00 90.18 622 A 1 
ATOM 5057 C C   . LEU A 1 622 ? 24.708  2.898   14.515  1.00 90.87 622 A 1 
ATOM 5058 O O   . LEU A 1 622 ? 24.126  2.619   13.470  1.00 90.66 622 A 1 
ATOM 5059 C CB  . LEU A 1 622 ? 25.138  5.375   14.827  1.00 89.49 622 A 1 
ATOM 5060 C CG  . LEU A 1 622 ? 24.939  5.738   13.343  1.00 85.95 622 A 1 
ATOM 5061 C CD1 . LEU A 1 622 ? 23.499  6.135   13.023  1.00 82.21 622 A 1 
ATOM 5062 C CD2 . LEU A 1 622 ? 25.851  6.909   12.968  1.00 81.38 622 A 1 
ATOM 5063 N N   . LYS A 1 623 ? 25.683  2.124   15.006  1.00 89.55 623 A 1 
ATOM 5064 C CA  . LYS A 1 623 ? 26.087  0.842   14.410  1.00 88.97 623 A 1 
ATOM 5065 C C   . LYS A 1 623 ? 24.966  -0.195  14.503  1.00 90.77 623 A 1 
ATOM 5066 O O   . LYS A 1 623 ? 24.695  -0.847  13.500  1.00 90.42 623 A 1 
ATOM 5067 C CB  . LYS A 1 623 ? 27.386  0.341   15.063  1.00 86.91 623 A 1 
ATOM 5068 C CG  . LYS A 1 623 ? 27.926  -0.937  14.404  1.00 78.66 623 A 1 
ATOM 5069 C CD  . LYS A 1 623 ? 29.199  -1.433  15.111  1.00 73.15 623 A 1 
ATOM 5070 C CE  . LYS A 1 623 ? 29.684  -2.747  14.487  1.00 60.99 623 A 1 
ATOM 5071 N NZ  . LYS A 1 623 ? 30.851  -3.318  15.220  1.00 53.46 623 A 1 
ATOM 5072 N N   . GLU A 1 624 ? 24.320  -0.325  15.664  1.00 90.52 624 A 1 
ATOM 5073 C CA  . GLU A 1 624 ? 23.179  -1.233  15.852  1.00 90.83 624 A 1 
ATOM 5074 C C   . GLU A 1 624 ? 21.992  -0.817  14.984  1.00 92.21 624 A 1 
ATOM 5075 O O   . GLU A 1 624 ? 21.481  -1.638  14.229  1.00 91.68 624 A 1 
ATOM 5076 C CB  . GLU A 1 624 ? 22.756  -1.259  17.323  1.00 89.69 624 A 1 
ATOM 5077 C CG  . GLU A 1 624 ? 23.767  -2.016  18.196  1.00 84.43 624 A 1 
ATOM 5078 C CD  . GLU A 1 624 ? 23.577  -1.687  19.678  1.00 84.27 624 A 1 
ATOM 5079 O OE1 . GLU A 1 624 ? 23.545  -2.629  20.490  1.00 75.29 624 A 1 
ATOM 5080 O OE2 . GLU A 1 624 ? 23.531  -0.469  19.974  1.00 77.09 624 A 1 
ATOM 5081 N N   . ILE A 1 625 ? 21.631  0.470   14.980  1.00 93.39 625 A 1 
ATOM 5082 C CA  . ILE A 1 625 ? 20.552  0.995   14.132  1.00 93.98 625 A 1 
ATOM 5083 C C   . ILE A 1 625 ? 20.814  0.683   12.652  1.00 94.51 625 A 1 
ATOM 5084 O O   . ILE A 1 625 ? 19.939  0.178   11.950  1.00 94.07 625 A 1 
ATOM 5085 C CB  . ILE A 1 625 ? 20.382  2.512   14.375  1.00 94.20 625 A 1 
ATOM 5086 C CG1 . ILE A 1 625 ? 19.871  2.771   15.814  1.00 93.12 625 A 1 
ATOM 5087 C CG2 . ILE A 1 625 ? 19.421  3.134   13.346  1.00 93.06 625 A 1 
ATOM 5088 C CD1 . ILE A 1 625 ? 19.901  4.244   16.241  1.00 90.46 625 A 1 
ATOM 5089 N N   . LYS A 1 626 ? 22.041  0.941   12.163  1.00 94.16 626 A 1 
ATOM 5090 C CA  . LYS A 1 626 ? 22.421  0.635   10.775  1.00 93.79 626 A 1 
ATOM 5091 C C   . LYS A 1 626 ? 22.456  -0.862  10.480  1.00 94.61 626 A 1 
ATOM 5092 O O   . LYS A 1 626 ? 22.154  -1.243  9.353   1.00 93.75 626 A 1 
ATOM 5093 C CB  . LYS A 1 626 ? 23.779  1.262   10.437  1.00 92.86 626 A 1 
ATOM 5094 C CG  . LYS A 1 626 ? 23.653  2.773   10.213  1.00 88.86 626 A 1 
ATOM 5095 C CD  . LYS A 1 626 ? 25.003  3.365   9.785   1.00 81.47 626 A 1 
ATOM 5096 C CE  . LYS A 1 626 ? 24.800  4.853   9.489   1.00 76.23 626 A 1 
ATOM 5097 N NZ  . LYS A 1 626 ? 26.016  5.487   8.930   1.00 66.69 626 A 1 
ATOM 5098 N N   . LYS A 1 627 ? 22.836  -1.694  11.456  1.00 92.52 627 A 1 
ATOM 5099 C CA  . LYS A 1 627 ? 22.789  -3.153  11.332  1.00 92.33 627 A 1 
ATOM 5100 C C   . LYS A 1 627 ? 21.344  -3.617  11.146  1.00 93.18 627 A 1 
ATOM 5101 O O   . LYS A 1 627 ? 21.068  -4.257  10.140  1.00 92.45 627 A 1 
ATOM 5102 C CB  . LYS A 1 627 ? 23.468  -3.804  12.547  1.00 91.36 627 A 1 
ATOM 5103 C CG  . LYS A 1 627 ? 23.470  -5.333  12.444  1.00 85.06 627 A 1 
ATOM 5104 C CD  . LYS A 1 627 ? 23.939  -5.999  13.746  1.00 80.72 627 A 1 
ATOM 5105 C CE  . LYS A 1 627 ? 23.620  -7.490  13.629  1.00 70.35 627 A 1 
ATOM 5106 N NZ  . LYS A 1 627 ? 23.669  -8.221  14.906  1.00 63.38 627 A 1 
ATOM 5107 N N   . ASN A 1 628 ? 20.437  -3.192  12.018  1.00 93.95 628 A 1 
ATOM 5108 C CA  . ASN A 1 628 ? 19.020  -3.560  11.961  1.00 93.86 628 A 1 
ATOM 5109 C C   . ASN A 1 628 ? 18.374  -3.107  10.644  1.00 94.52 628 A 1 
ATOM 5110 O O   . ASN A 1 628 ? 17.685  -3.879  9.981   1.00 93.51 628 A 1 
ATOM 5111 C CB  . ASN A 1 628 ? 18.298  -2.970  13.185  1.00 93.65 628 A 1 
ATOM 5112 C CG  . ASN A 1 628 ? 18.763  -3.540  14.517  1.00 92.14 628 A 1 
ATOM 5113 O OD1 . ASN A 1 628 ? 19.709  -4.302  14.608  1.00 84.73 628 A 1 
ATOM 5114 N ND2 . ASN A 1 628 ? 18.121  -3.169  15.597  1.00 84.86 628 A 1 
ATOM 5115 N N   . LEU A 1 629 ? 18.668  -1.877  10.186  1.00 94.14 629 A 1 
ATOM 5116 C CA  . LEU A 1 629 ? 18.237  -1.393  8.868   1.00 93.80 629 A 1 
ATOM 5117 C C   . LEU A 1 629 ? 18.904  -2.137  7.700   1.00 93.72 629 A 1 
ATOM 5118 O O   . LEU A 1 629 ? 18.357  -2.169  6.599   1.00 92.55 629 A 1 
ATOM 5119 C CB  . LEU A 1 629 ? 18.549  0.109   8.757   1.00 93.85 629 A 1 
ATOM 5120 C CG  . LEU A 1 629 ? 17.647  1.011   9.618   1.00 92.27 629 A 1 
ATOM 5121 C CD1 . LEU A 1 629 ? 18.232  2.421   9.631   1.00 87.70 629 A 1 
ATOM 5122 C CD2 . LEU A 1 629 ? 16.232  1.094   9.053   1.00 88.46 629 A 1 
ATOM 5123 N N   . GLY A 1 630 ? 20.098  -2.687  7.892   1.00 93.90 630 A 1 
ATOM 5124 C CA  . GLY A 1 630 ? 20.763  -3.565  6.926   1.00 93.17 630 A 1 
ATOM 5125 C C   . GLY A 1 630 ? 20.080  -4.926  6.842   1.00 93.21 630 A 1 
ATOM 5126 O O   . GLY A 1 630 ? 19.867  -5.431  5.740   1.00 91.44 630 A 1 
ATOM 5127 N N   . GLU A 1 631 ? 19.666  -5.472  7.984   1.00 92.03 631 A 1 
ATOM 5128 C CA  . GLU A 1 631 ? 18.951  -6.747  8.097   1.00 91.02 631 A 1 
ATOM 5129 C C   . GLU A 1 631 ? 17.562  -6.701  7.449   1.00 90.70 631 A 1 
ATOM 5130 O O   . GLU A 1 631 ? 17.122  -7.710  6.906   1.00 87.94 631 A 1 
ATOM 5131 C CB  . GLU A 1 631 ? 18.859  -7.161  9.573   1.00 90.17 631 A 1 
ATOM 5132 C CG  . GLU A 1 631 ? 20.229  -7.622  10.107  1.00 84.97 631 A 1 
ATOM 5133 C CD  . GLU A 1 631 ? 20.257  -7.888  11.620  1.00 80.62 631 A 1 
ATOM 5134 O OE1 . GLU A 1 631 ? 21.349  -8.284  12.095  1.00 72.26 631 A 1 
ATOM 5135 O OE2 . GLU A 1 631 ? 19.248  -7.650  12.307  1.00 72.76 631 A 1 
ATOM 5136 N N   . THR A 1 632 ? 16.914  -5.526  7.368   1.00 92.28 632 A 1 
ATOM 5137 C CA  . THR A 1 632 ? 15.639  -5.400  6.626   1.00 90.43 632 A 1 
ATOM 5138 C C   . THR A 1 632 ? 15.780  -5.690  5.132   1.00 90.92 632 A 1 
ATOM 5139 O O   . THR A 1 632 ? 14.776  -5.912  4.459   1.00 89.03 632 A 1 
ATOM 5140 C CB  . THR A 1 632 ? 14.963  -4.026  6.775   1.00 90.05 632 A 1 
ATOM 5141 O OG1 . THR A 1 632 ? 15.622  -3.013  6.043   1.00 85.00 632 A 1 
ATOM 5142 C CG2 . THR A 1 632 ? 14.831  -3.552  8.214   1.00 84.59 632 A 1 
ATOM 5143 N N   . LYS A 1 633 ? 17.006  -5.658  4.601   1.00 91.63 633 A 1 
ATOM 5144 C CA  . LYS A 1 633 ? 17.324  -5.921  3.190   1.00 89.77 633 A 1 
ATOM 5145 C C   . LYS A 1 633 ? 17.700  -7.379  2.929   1.00 89.15 633 A 1 
ATOM 5146 O O   . LYS A 1 633 ? 17.861  -7.748  1.762   1.00 84.78 633 A 1 
ATOM 5147 C CB  . LYS A 1 633 ? 18.466  -5.000  2.733   1.00 88.60 633 A 1 
ATOM 5148 C CG  . LYS A 1 633 ? 18.143  -3.519  2.967   1.00 88.27 633 A 1 
ATOM 5149 C CD  . LYS A 1 633 ? 19.337  -2.625  2.626   1.00 84.13 633 A 1 
ATOM 5150 C CE  . LYS A 1 633 ? 18.941  -1.196  3.006   1.00 80.46 633 A 1 
ATOM 5151 N NZ  . LYS A 1 633 ? 20.078  -0.255  2.883   1.00 71.41 633 A 1 
ATOM 5152 N N   . GLN A 1 634 ? 17.913  -8.175  3.981   1.00 88.71 634 A 1 
ATOM 5153 C CA  . GLN A 1 634 ? 18.141  -9.614  3.887   1.00 85.83 634 A 1 
ATOM 5154 C C   . GLN A 1 634 ? 16.803  -10.324 3.657   1.00 83.76 634 A 1 
ATOM 5155 O O   . GLN A 1 634 ? 15.762  -9.862  4.122   1.00 77.37 634 A 1 
ATOM 5156 C CB  . GLN A 1 634 ? 18.874  -10.143 5.126   1.00 83.18 634 A 1 
ATOM 5157 C CG  . GLN A 1 634 ? 20.258  -9.489  5.291   1.00 75.22 634 A 1 
ATOM 5158 C CD  . GLN A 1 634 ? 21.058  -10.045 6.467   1.00 69.71 634 A 1 
ATOM 5159 O OE1 . GLN A 1 634 ? 20.666  -10.947 7.173   1.00 61.74 634 A 1 
ATOM 5160 N NE2 . GLN A 1 634 ? 22.240  -9.529  6.721   1.00 59.66 634 A 1 
ATOM 5161 N N   . ARG A 1 635 ? 16.842  -11.388 2.874   1.00 85.19 635 A 1 
ATOM 5162 C CA  . ARG A 1 635 ? 15.657  -12.061 2.341   1.00 81.56 635 A 1 
ATOM 5163 C C   . ARG A 1 635 ? 15.657  -13.525 2.701   1.00 75.09 635 A 1 
ATOM 5164 O O   . ARG A 1 635 ? 16.779  -14.101 2.712   1.00 66.22 635 A 1 
ATOM 5165 C CB  . ARG A 1 635 ? 15.597  -11.912 0.820   1.00 77.83 635 A 1 
ATOM 5166 C CG  . ARG A 1 635 ? 15.493  -10.442 0.417   1.00 75.35 635 A 1 
ATOM 5167 C CD  . ARG A 1 635 ? 15.659  -10.395 -1.082  1.00 70.91 635 A 1 
ATOM 5168 N NE  . ARG A 1 635 ? 15.662  -9.009  -1.562  1.00 66.79 635 A 1 
ATOM 5169 C CZ  . ARG A 1 635 ? 15.203  -8.654  -2.731  1.00 60.44 635 A 1 
ATOM 5170 N NH1 . ARG A 1 635 ? 14.711  -9.534  -3.538  1.00 60.78 635 A 1 
ATOM 5171 N NH2 . ARG A 1 635 ? 15.212  -7.413  -3.110  1.00 56.04 635 A 1 
ATOM 5172 O OXT . ARG A 1 635 ? 14.525  -14.013 2.910   1.00 64.11 635 A 1 
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