# 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_if05572
#
_entry.id if05572
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ALA 2   
1 n VAL 3   
1 n ILE 4   
1 n ALA 5   
1 n SER 6   
1 n GLN 7   
1 n ASN 8   
1 n GLN 9   
1 n LYS 10  
1 n ARG 11  
1 n LEU 12  
1 n GLY 13  
1 n ARG 14  
1 n LYS 15  
1 n THR 16  
1 n SER 17  
1 n MET 18  
1 n ALA 19  
1 n HIS 20  
1 n SER 21  
1 n ASN 22  
1 n LEU 23  
1 n GLY 24  
1 n THR 25  
1 n GLY 26  
1 n GLN 27  
1 n THR 28  
1 n SER 29  
1 n VAL 30  
1 n LEU 31  
1 n PRO 32  
1 n THR 33  
1 n MET 34  
1 n GLU 35  
1 n ILE 36  
1 n LEU 37  
1 n GLU 38  
1 n LYS 39  
1 n VAL 40  
1 n ARG 41  
1 n ARG 42  
1 n ASN 43  
1 n SER 44  
1 n ASP 45  
1 n LYS 46  
1 n ASN 47  
1 n LYS 48  
1 n ASP 49  
1 n GLU 50  
1 n VAL 51  
1 n PHE 52  
1 n THR 53  
1 n ARG 54  
1 n LEU 55  
1 n TYR 56  
1 n ARG 57  
1 n TYR 58  
1 n MET 59  
1 n LEU 60  
1 n ARG 61  
1 n PRO 62  
1 n ASP 63  
1 n LEU 64  
1 n TYR 65  
1 n TYR 66  
1 n LEU 67  
1 n ALA 68  
1 n TYR 69  
1 n LYS 70  
1 n ASN 71  
1 n LEU 72  
1 n TYR 73  
1 n ALA 74  
1 n ASN 75  
1 n ARG 76  
1 n GLY 77  
1 n ALA 78  
1 n SER 79  
1 n THR 80  
1 n LYS 81  
1 n GLY 82  
1 n VAL 83  
1 n ASN 84  
1 n ASP 85  
1 n ASP 86  
1 n THR 87  
1 n ALA 88  
1 n ASP 89  
1 n GLY 90  
1 n PHE 91  
1 n SER 92  
1 n GLU 93  
1 n SER 94  
1 n LYS 95  
1 n ILE 96  
1 n LYS 97  
1 n ALA 98  
1 n ILE 99  
1 n ILE 100 
1 n LYS 101 
1 n SER 102 
1 n LEU 103 
1 n GLU 104 
1 n THR 105 
1 n GLU 106 
1 n SER 107 
1 n TYR 108 
1 n THR 109 
1 n PRO 110 
1 n ASN 111 
1 n PRO 112 
1 n ALA 113 
1 n ARG 114 
1 n ARG 115 
1 n ILE 116 
1 n TYR 117 
1 n ILE 118 
1 n LYS 119 
1 n LYS 120 
1 n SER 121 
1 n ASN 122 
1 n GLY 123 
1 n LYS 124 
1 n MET 125 
1 n ARG 126 
1 n PRO 127 
1 n LEU 128 
1 n GLY 129 
1 n ILE 130 
1 n PRO 131 
1 n THR 132 
1 n PHE 133 
1 n THR 134 
1 n ASP 135 
1 n LYS 136 
1 n LEU 137 
1 n VAL 138 
1 n GLN 139 
1 n GLU 140 
1 n VAL 141 
1 n LEU 142 
1 n ARG 143 
1 n MET 144 
1 n VAL 145 
1 n LEU 146 
1 n GLU 147 
1 n SER 148 
1 n VAL 149 
1 n TYR 150 
1 n GLU 151 
1 n PRO 152 
1 n THR 153 
1 n PHE 154 
1 n SER 155 
1 n ASP 156 
1 n CYS 157 
1 n SER 158 
1 n HIS 159 
1 n GLY 160 
1 n PHE 161 
1 n ARG 162 
1 n PRO 163 
1 n ASN 164 
1 n LYS 165 
1 n SER 166 
1 n CYS 167 
1 n HIS 168 
1 n THR 169 
1 n ALA 170 
1 n LEU 171 
1 n LYS 172 
1 n ASN 173 
1 n LEU 174 
1 n LYS 175 
1 n HIS 176 
1 n GLN 177 
1 n PHE 178 
1 n HIS 179 
1 n GLY 180 
1 n THR 181 
1 n ARG 182 
1 n TRP 183 
1 n PHE 184 
1 n VAL 185 
1 n GLU 186 
1 n GLY 187 
1 n ASP 188 
1 n ILE 189 
1 n LYS 190 
1 n GLY 191 
1 n CYS 192 
1 n PHE 193 
1 n ASP 194 
1 n ASN 195 
1 n ILE 196 
1 n ASP 197 
1 n HIS 198 
1 n HIS 199 
1 n VAL 200 
1 n LEU 201 
1 n VAL 202 
1 n GLY 203 
1 n ILE 204 
1 n ILE 205 
1 n ASN 206 
1 n THR 207 
1 n LYS 208 
1 n ILE 209 
1 n LYS 210 
1 n ASP 211 
1 n ALA 212 
1 n ARG 213 
1 n LEU 214 
1 n ILE 215 
1 n LYS 216 
1 n LEU 217 
1 n ILE 218 
1 n TRP 219 
1 n LYS 220 
1 n MET 221 
1 n LEU 222 
1 n LYS 223 
1 n ALA 224 
1 n GLY 225 
1 n TYR 226 
1 n LEU 227 
1 n GLU 228 
1 n ASP 229 
1 n TRP 230 
1 n GLN 231 
1 n PHE 232 
1 n HIS 233 
1 n THR 234 
1 n THR 235 
1 n TYR 236 
1 n SER 237 
1 n GLY 238 
1 n THR 239 
1 n PRO 240 
1 n GLN 241 
1 n GLY 242 
1 n GLY 243 
1 n ILE 244 
1 n CYS 245 
1 n SER 246 
1 n PRO 247 
1 n LEU 248 
1 n PHE 249 
1 n ALA 250 
1 n ASN 251 
1 n ILE 252 
1 n TYR 253 
1 n LEU 254 
1 n ASN 255 
1 n GLU 256 
1 n LEU 257 
1 n ASP 258 
1 n LYS 259 
1 n PHE 260 
1 n VAL 261 
1 n ALA 262 
1 n GLN 263 
1 n LEU 264 
1 n ALA 265 
1 n LYS 266 
1 n ASP 267 
1 n PHE 268 
1 n ASP 269 
1 n ARG 270 
1 n PRO 271 
1 n LYS 272 
1 n GLU 273 
1 n ARG 274 
1 n LEU 275 
1 n TYR 276 
1 n THR 277 
1 n PRO 278 
1 n GLU 279 
1 n TYR 280 
1 n ASN 281 
1 n LYS 282 
1 n ILE 283 
1 n SER 284 
1 n ASN 285 
1 n LYS 286 
1 n LEU 287 
1 n ARG 288 
1 n TYR 289 
1 n VAL 290 
1 n ARG 291 
1 n LYS 292 
1 n ARG 293 
1 n LEU 294 
1 n LYS 295 
1 n LYS 296 
1 n ALA 297 
1 n GLU 298 
1 n GLY 299 
1 n ALA 300 
1 n GLU 301 
1 n ILE 302 
1 n SER 303 
1 n GLU 304 
1 n LEU 305 
1 n LYS 306 
1 n ILE 307 
1 n ARG 308 
1 n GLU 309 
1 n LYS 310 
1 n GLU 311 
1 n ILE 312 
1 n ARG 313 
1 n ALA 314 
1 n GLN 315 
1 n MET 316 
1 n LEU 317 
1 n LYS 318 
1 n THR 319 
1 n PRO 320 
1 n SER 321 
1 n LYS 322 
1 n SER 323 
1 n GLN 324 
1 n THR 325 
1 n ASP 326 
1 n LYS 327 
1 n LYS 328 
1 n ILE 329 
1 n LYS 330 
1 n TYR 331 
1 n VAL 332 
1 n ARG 333 
1 n TYR 334 
1 n ALA 335 
1 n ASP 336 
1 n ASP 337 
1 n PHE 338 
1 n LEU 339 
1 n ILE 340 
1 n GLY 341 
1 n VAL 342 
1 n ASN 343 
1 n GLY 344 
1 n SER 345 
1 n MET 346 
1 n GLU 347 
1 n ASP 348 
1 n CYS 349 
1 n ILE 350 
1 n ARG 351 
1 n ILE 352 
1 n LYS 353 
1 n GLN 354 
1 n GLN 355 
1 n LEU 356 
1 n SER 357 
1 n GLU 358 
1 n PHE 359 
1 n ILE 360 
1 n ALA 361 
1 n ASP 362 
1 n ARG 363 
1 n LEU 364 
1 n LYS 365 
1 n MET 366 
1 n GLU 367 
1 n LEU 368 
1 n SER 369 
1 n ALA 370 
1 n GLU 371 
1 n LYS 372 
1 n THR 373 
1 n LEU 374 
1 n ILE 375 
1 n THR 376 
1 n HIS 377 
1 n SER 378 
1 n ASN 379 
1 n GLU 380 
1 n TYR 381 
1 n ALA 382 
1 n ARG 383 
1 n PHE 384 
1 n LEU 385 
1 n GLY 386 
1 n TYR 387 
1 n ASP 388 
1 n VAL 389 
1 n ARG 390 
1 n VAL 391 
1 n ARG 392 
1 n ARG 393 
1 n ASP 394 
1 n ASN 395 
1 n GLY 396 
1 n THR 397 
1 n ILE 398 
1 n LYS 399 
1 n HIS 400 
1 n GLY 401 
1 n ALA 402 
1 n THR 403 
1 n GLY 404 
1 n GLN 405 
1 n VAL 406 
1 n THR 407 
1 n LYS 408 
1 n ARG 409 
1 n THR 410 
1 n CYS 411 
1 n ASN 412 
1 n ASN 413 
1 n MET 414 
1 n THR 415 
1 n GLU 416 
1 n LEU 417 
1 n VAL 418 
1 n ILE 419 
1 n PRO 420 
1 n PHE 421 
1 n GLN 422 
1 n ASP 423 
1 n LYS 424 
1 n ILE 425 
1 n MET 426 
1 n LYS 427 
1 n PHE 428 
1 n LEU 429 
1 n PHE 430 
1 n ASP 431 
1 n LYS 432 
1 n LYS 433 
1 n ALA 434 
1 n VAL 435 
1 n ILE 436 
1 n GLN 437 
1 n THR 438 
1 n ASN 439 
1 n ASP 440 
1 n GLY 441 
1 n ARG 442 
1 n ILE 443 
1 n LYS 444 
1 n PRO 445 
1 n ILE 446 
1 n ALA 447 
1 n ARG 448 
1 n LEU 449 
1 n SER 450 
1 n LEU 451 
1 n LEU 452 
1 n ARG 453 
1 n CYS 454 
1 n THR 455 
1 n ASP 456 
1 n LEU 457 
1 n GLU 458 
1 n ILE 459 
1 n VAL 460 
1 n MET 461 
1 n THR 462 
1 n PHE 463 
1 n ASN 464 
1 n ALA 465 
1 n GLU 466 
1 n LEU 467 
1 n ARG 468 
1 n GLY 469 
1 n ILE 470 
1 n CYS 471 
1 n ASN 472 
1 n TYR 473 
1 n TYR 474 
1 n SER 475 
1 n MET 476 
1 n ALA 477 
1 n SER 478 
1 n ASN 479 
1 n PHE 480 
1 n HIS 481 
1 n LYS 482 
1 n LEU 483 
1 n ASN 484 
1 n PHE 485 
1 n PHE 486 
1 n SER 487 
1 n TYR 488 
1 n LEU 489 
1 n MET 490 
1 n GLU 491 
1 n TYR 492 
1 n SER 493 
1 n CYS 494 
1 n LEU 495 
1 n LYS 496 
1 n THR 497 
1 n LEU 498 
1 n ALA 499 
1 n ALA 500 
1 n LYS 501 
1 n HIS 502 
1 n LYS 503 
1 n THR 504 
1 n PHE 505 
1 n ILE 506 
1 n GLY 507 
1 n LYS 508 
1 n ILE 509 
1 n LYS 510 
1 n ALA 511 
1 n LYS 512 
1 n TYR 513 
1 n ARG 514 
1 n ASP 515 
1 n GLY 516 
1 n LYS 517 
1 n GLY 518 
1 n SER 519 
1 n TRP 520 
1 n GLY 521 
1 n ILE 522 
1 n PRO 523 
1 n TYR 524 
1 n ALA 525 
1 n THR 526 
1 n LYS 527 
1 n TYR 528 
1 n GLY 529 
1 n GLU 530 
1 n LYS 531 
1 n ARG 532 
1 n CYS 533 
1 n TYR 534 
1 n PHE 535 
1 n ALA 536 
1 n LYS 537 
1 n TYR 538 
1 n MET 539 
1 n GLU 540 
1 n CYS 541 
1 n LYS 542 
1 n ASN 543 
1 n ASN 544 
1 n PRO 545 
1 n ASN 546 
1 n PRO 547 
1 n ASP 548 
1 n ASP 549 
1 n ARG 550 
1 n ILE 551 
1 n PHE 552 
1 n ASN 553 
1 n VAL 554 
1 n LEU 555 
1 n ARG 556 
1 n VAL 557 
1 n ASN 558 
1 n ALA 559 
1 n TYR 560 
1 n THR 561 
1 n GLN 562 
1 n THR 563 
1 n THR 564 
1 n PHE 565 
1 n GLU 566 
1 n LYS 567 
1 n ARG 568 
1 n LEU 569 
1 n SER 570 
1 n ALA 571 
1 n LYS 572 
1 n ILE 573 
1 n CYS 574 
1 n GLU 575 
1 n LEU 576 
1 n CYS 577 
1 n GLY 578 
1 n LYS 579 
1 n THR 580 
1 n ASP 581 
1 n ALA 582 
1 n GLU 583 
1 n HIS 584 
1 n TYR 585 
1 n GLU 586 
1 n ILE 587 
1 n HIS 588 
1 n HIS 589 
1 n VAL 590 
1 n HIS 591 
1 n LYS 592 
1 n VAL 593 
1 n LYS 594 
1 n ASP 595 
1 n LEU 596 
1 n LYS 597 
1 n GLY 598 
1 n LYS 599 
1 n GLU 600 
1 n ARG 601 
1 n TRP 602 
1 n GLU 603 
1 n ARG 604 
1 n VAL 605 
1 n MET 606 
1 n ILE 607 
1 n ALA 608 
1 n LYS 609 
1 n ARG 610 
1 n ARG 611 
1 n LYS 612 
1 n THR 613 
1 n LEU 614 
1 n VAL 615 
1 n LEU 616 
1 n CYS 617 
1 n LYS 618 
1 n GLU 619 
1 n CYS 620 
1 n HIS 621 
1 n TYR 622 
1 n LYS 623 
1 n ILE 624 
1 n HIS 625 
1 n GLY 626 
1 n ARG 627 
1 n ASN 628 
1 n PHE 629 
1 n ASN 630 
1 n TYR 631 
1 n GLY 632 
1 n ALA 633 
1 n THR 634 
1 n MET 635 
1 n GLY 636 
1 n SER 637 
1 n ARG 638 
1 n VAL 639 
1 n GLN 640 
#
_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 @ 2025-11-13 21:08:23)"
_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 78.81
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n CYS . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n TRP . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n TRP . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n CYS . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n HIS . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n HIS . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n CYS . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n MET . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n MET . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n CYS . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n MET . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n PHE . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n CYS . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n TYR . 473 A 473 
A 474 1 n TYR . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n MET . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n ASN . 479 A 479 
A 480 1 n PHE . 480 A 480 
A 481 1 n HIS . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n PHE . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n TYR . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n MET . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n TYR . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n CYS . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n HIS . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n PHE . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n TYR . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n ASP . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n SER . 519 A 519 
A 520 1 n TRP . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n ILE . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n TYR . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n THR . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n TYR . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n LYS . 531 A 531 
A 532 1 n ARG . 532 A 532 
A 533 1 n CYS . 533 A 533 
A 534 1 n TYR . 534 A 534 
A 535 1 n PHE . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n TYR . 538 A 538 
A 539 1 n MET . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n CYS . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n ASN . 543 A 543 
A 544 1 n ASN . 544 A 544 
A 545 1 n PRO . 545 A 545 
A 546 1 n ASN . 546 A 546 
A 547 1 n PRO . 547 A 547 
A 548 1 n ASP . 548 A 548 
A 549 1 n ASP . 549 A 549 
A 550 1 n ARG . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n PHE . 552 A 552 
A 553 1 n ASN . 553 A 553 
A 554 1 n VAL . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n ARG . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n ASN . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n TYR . 560 A 560 
A 561 1 n THR . 561 A 561 
A 562 1 n GLN . 562 A 562 
A 563 1 n THR . 563 A 563 
A 564 1 n THR . 564 A 564 
A 565 1 n PHE . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n LYS . 567 A 567 
A 568 1 n ARG . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n SER . 570 A 570 
A 571 1 n ALA . 571 A 571 
A 572 1 n LYS . 572 A 572 
A 573 1 n ILE . 573 A 573 
A 574 1 n CYS . 574 A 574 
A 575 1 n GLU . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n CYS . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n LYS . 579 A 579 
A 580 1 n THR . 580 A 580 
A 581 1 n ASP . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n GLU . 583 A 583 
A 584 1 n HIS . 584 A 584 
A 585 1 n TYR . 585 A 585 
A 586 1 n GLU . 586 A 586 
A 587 1 n ILE . 587 A 587 
A 588 1 n HIS . 588 A 588 
A 589 1 n HIS . 589 A 589 
A 590 1 n VAL . 590 A 590 
A 591 1 n HIS . 591 A 591 
A 592 1 n LYS . 592 A 592 
A 593 1 n VAL . 593 A 593 
A 594 1 n LYS . 594 A 594 
A 595 1 n ASP . 595 A 595 
A 596 1 n LEU . 596 A 596 
A 597 1 n LYS . 597 A 597 
A 598 1 n GLY . 598 A 598 
A 599 1 n LYS . 599 A 599 
A 600 1 n GLU . 600 A 600 
A 601 1 n ARG . 601 A 601 
A 602 1 n TRP . 602 A 602 
A 603 1 n GLU . 603 A 603 
A 604 1 n ARG . 604 A 604 
A 605 1 n VAL . 605 A 605 
A 606 1 n MET . 606 A 606 
A 607 1 n ILE . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n LYS . 609 A 609 
A 610 1 n ARG . 610 A 610 
A 611 1 n ARG . 611 A 611 
A 612 1 n LYS . 612 A 612 
A 613 1 n THR . 613 A 613 
A 614 1 n LEU . 614 A 614 
A 615 1 n VAL . 615 A 615 
A 616 1 n LEU . 616 A 616 
A 617 1 n CYS . 617 A 617 
A 618 1 n LYS . 618 A 618 
A 619 1 n GLU . 619 A 619 
A 620 1 n CYS . 620 A 620 
A 621 1 n HIS . 621 A 621 
A 622 1 n TYR . 622 A 622 
A 623 1 n LYS . 623 A 623 
A 624 1 n ILE . 624 A 624 
A 625 1 n HIS . 625 A 625 
A 626 1 n GLY . 626 A 626 
A 627 1 n ARG . 627 A 627 
A 628 1 n ASN . 628 A 628 
A 629 1 n PHE . 629 A 629 
A 630 1 n ASN . 630 A 630 
A 631 1 n TYR . 631 A 631 
A 632 1 n GLY . 632 A 632 
A 633 1 n ALA . 633 A 633 
A 634 1 n THR . 634 A 634 
A 635 1 n MET . 635 A 635 
A 636 1 n GLY . 636 A 636 
A 637 1 n SER . 637 A 637 
A 638 1 n ARG . 638 A 638 
A 639 1 n VAL . 639 A 639 
A 640 1 n GLN . 640 A 640 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -49.708 -6.901  -8.995  1.00 7.54  1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -48.564 -7.540  -8.289  1.00 11.10 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -48.245 -8.921  -8.860  1.00 10.98 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -47.093 -9.165  -9.204  1.00 9.16  1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -48.759 -7.544  -6.764  1.00 9.32  1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -47.531 -8.094  -6.040  1.00 7.79  1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -48.988 -6.107  -6.251  1.00 8.84  1   A 1 
ATOM 8    N N   . ALA A 1 2   ? -49.238 -9.786  -9.109  1.00 14.05 2   A 1 
ATOM 9    C CA  . ALA A 1 2   ? -49.026 -11.128 -9.678  1.00 21.57 2   A 1 
ATOM 10   C C   . ALA A 1 2   ? -48.448 -11.129 -11.112 1.00 22.18 2   A 1 
ATOM 11   O O   . ALA A 1 2   ? -47.607 -11.961 -11.449 1.00 21.10 2   A 1 
ATOM 12   C CB  . ALA A 1 2   ? -50.356 -11.885 -9.602  1.00 20.78 2   A 1 
ATOM 13   N N   . VAL A 1 3   ? -48.814 -10.164 -11.950 1.00 12.96 3   A 1 
ATOM 14   C CA  . VAL A 1 3   ? -48.319 -10.049 -13.340 1.00 20.95 3   A 1 
ATOM 15   C C   . VAL A 1 3   ? -46.847 -9.613  -13.385 1.00 21.30 3   A 1 
ATOM 16   O O   . VAL A 1 3   ? -46.074 -10.114 -14.200 1.00 20.40 3   A 1 
ATOM 17   C CB  . VAL A 1 3   ? -49.230 -9.110  -14.157 1.00 19.98 3   A 1 
ATOM 18   C CG1 . VAL A 1 3   ? -48.760 -8.956  -15.605 1.00 16.78 3   A 1 
ATOM 19   C CG2 . VAL A 1 3   ? -50.672 -9.646  -14.195 1.00 19.94 3   A 1 
ATOM 20   N N   . ILE A 1 4   ? -46.415 -8.762  -12.455 1.00 15.13 4   A 1 
ATOM 21   C CA  . ILE A 1 4   ? -45.023 -8.293  -12.353 1.00 21.76 4   A 1 
ATOM 22   C C   . ILE A 1 4   ? -44.107 -9.410  -11.821 1.00 22.16 4   A 1 
ATOM 23   O O   . ILE A 1 4   ? -42.979 -9.576  -12.294 1.00 21.31 4   A 1 
ATOM 24   C CB  . ILE A 1 4   ? -44.966 -6.999  -11.499 1.00 21.03 4   A 1 
ATOM 25   C CG1 . ILE A 1 4   ? -45.780 -5.871  -12.181 1.00 18.93 4   A 1 
ATOM 26   C CG2 . ILE A 1 4   ? -43.509 -6.546  -11.270 1.00 20.46 4   A 1 
ATOM 27   C CD1 . ILE A 1 4   ? -45.931 -4.591  -11.342 1.00 19.76 4   A 1 
ATOM 28   N N   . ALA A 1 5   ? -44.599 -10.252 -10.907 1.00 18.50 5   A 1 
ATOM 29   C CA  . ALA A 1 5   ? -43.868 -11.419 -10.409 1.00 24.96 5   A 1 
ATOM 30   C C   . ALA A 1 5   ? -43.645 -12.483 -11.506 1.00 25.58 5   A 1 
ATOM 31   O O   . ALA A 1 5   ? -42.542 -13.016 -11.635 1.00 24.60 5   A 1 
ATOM 32   C CB  . ALA A 1 5   ? -44.623 -11.977 -9.198  1.00 23.88 5   A 1 
ATOM 33   N N   . SER A 1 6   ? -44.643 -12.726 -12.360 1.00 18.46 6   A 1 
ATOM 34   C CA  . SER A 1 6   ? -44.563 -13.662 -13.495 1.00 24.50 6   A 1 
ATOM 35   C C   . SER A 1 6   ? -43.564 -13.200 -14.569 1.00 24.76 6   A 1 
ATOM 36   O O   . SER A 1 6   ? -42.767 -13.995 -15.079 1.00 23.62 6   A 1 
ATOM 37   C CB  . SER A 1 6   ? -45.973 -13.828 -14.080 1.00 23.24 6   A 1 
ATOM 38   O OG  . SER A 1 6   ? -45.958 -14.646 -15.232 1.00 20.15 6   A 1 
ATOM 39   N N   . GLN A 1 7   ? -43.515 -11.902 -14.876 1.00 18.84 7   A 1 
ATOM 40   C CA  . GLN A 1 7   ? -42.556 -11.350 -15.841 1.00 25.45 7   A 1 
ATOM 41   C C   . GLN A 1 7   ? -41.107 -11.392 -15.326 1.00 25.08 7   A 1 
ATOM 42   O O   . GLN A 1 7   ? -40.190 -11.661 -16.109 1.00 23.46 7   A 1 
ATOM 43   C CB  . GLN A 1 7   ? -42.963 -9.922  -16.228 1.00 24.16 7   A 1 
ATOM 44   C CG  . GLN A 1 7   ? -44.179 -9.913  -17.167 1.00 22.02 7   A 1 
ATOM 45   C CD  . GLN A 1 7   ? -44.513 -8.512  -17.684 1.00 20.42 7   A 1 
ATOM 46   O OE1 . GLN A 1 7   ? -43.975 -7.506  -17.249 1.00 21.81 7   A 1 
ATOM 47   N NE2 . GLN A 1 7   ? -45.394 -8.387  -18.648 1.00 21.78 7   A 1 
ATOM 48   N N   . ASN A 1 8   ? -40.886 -11.207 -14.022 1.00 18.79 8   A 1 
ATOM 49   C CA  . ASN A 1 8   ? -39.560 -11.329 -13.414 1.00 25.68 8   A 1 
ATOM 50   C C   . ASN A 1 8   ? -39.067 -12.784 -13.360 1.00 25.27 8   A 1 
ATOM 51   O O   . ASN A 1 8   ? -37.892 -13.025 -13.639 1.00 23.64 8   A 1 
ATOM 52   C CB  . ASN A 1 8   ? -39.566 -10.643 -12.040 1.00 24.17 8   A 1 
ATOM 53   C CG  . ASN A 1 8   ? -39.374 -9.137  -12.136 1.00 20.49 8   A 1 
ATOM 54   O OD1 . ASN A 1 8   ? -38.811 -8.608  -13.085 1.00 19.34 8   A 1 
ATOM 55   N ND2 . ASN A 1 8   ? -39.791 -8.392  -11.141 1.00 20.31 8   A 1 
ATOM 56   N N   . GLN A 1 9   ? -39.937 -13.763 -13.120 1.00 21.36 9   A 1 
ATOM 57   C CA  . GLN A 1 9   ? -39.576 -15.189 -13.201 1.00 25.91 9   A 1 
ATOM 58   C C   . GLN A 1 9   ? -39.214 -15.621 -14.633 1.00 25.74 9   A 1 
ATOM 59   O O   . GLN A 1 9   ? -38.216 -16.317 -14.819 1.00 24.77 9   A 1 
ATOM 60   C CB  . GLN A 1 9   ? -40.708 -16.058 -12.633 1.00 25.40 9   A 1 
ATOM 61   C CG  . GLN A 1 9   ? -40.596 -16.222 -11.114 1.00 23.66 9   A 1 
ATOM 62   C CD  . GLN A 1 9   ? -41.711 -17.079 -10.529 1.00 21.94 9   A 1 
ATOM 63   O OE1 . GLN A 1 9   ? -42.780 -17.223 -11.094 1.00 22.66 9   A 1 
ATOM 64   N NE2 . GLN A 1 9   ? -41.525 -17.675 -9.373  1.00 22.73 9   A 1 
ATOM 65   N N   . LYS A 1 10  ? -39.924 -15.141 -15.662 1.00 20.44 10  A 1 
ATOM 66   C CA  . LYS A 1 10  ? -39.579 -15.418 -17.072 1.00 27.22 10  A 1 
ATOM 67   C C   . LYS A 1 10  ? -38.261 -14.757 -17.507 1.00 27.04 10  A 1 
ATOM 68   O O   . LYS A 1 10  ? -37.529 -15.335 -18.309 1.00 25.38 10  A 1 
ATOM 69   C CB  . LYS A 1 10  ? -40.749 -15.031 -17.997 1.00 25.93 10  A 1 
ATOM 70   C CG  . LYS A 1 10  ? -41.883 -16.072 -17.952 1.00 23.42 10  A 1 
ATOM 71   C CD  . LYS A 1 10  ? -43.029 -15.722 -18.916 1.00 21.33 10  A 1 
ATOM 72   C CE  . LYS A 1 10  ? -44.106 -16.819 -18.883 1.00 18.67 10  A 1 
ATOM 73   N NZ  . LYS A 1 10  ? -45.253 -16.532 -19.793 1.00 17.11 10  A 1 
ATOM 74   N N   . ARG A 1 11  ? -37.907 -13.587 -16.954 1.00 19.05 11  A 1 
ATOM 75   C CA  . ARG A 1 11  ? -36.607 -12.932 -17.190 1.00 25.07 11  A 1 
ATOM 76   C C   . ARG A 1 11  ? -35.448 -13.638 -16.476 1.00 24.64 11  A 1 
ATOM 77   O O   . ARG A 1 11  ? -34.368 -13.714 -17.058 1.00 23.90 11  A 1 
ATOM 78   C CB  . ARG A 1 11  ? -36.666 -11.439 -16.808 1.00 24.31 11  A 1 
ATOM 79   C CG  . ARG A 1 11  ? -36.894 -10.541 -18.031 1.00 21.76 11  A 1 
ATOM 80   C CD  . ARG A 1 11  ? -36.896 -9.060  -17.626 1.00 20.95 11  A 1 
ATOM 81   N NE  . ARG A 1 11  ? -36.881 -8.156  -18.796 1.00 18.90 11  A 1 
ATOM 82   C CZ  . ARG A 1 11  ? -36.870 -6.831  -18.761 1.00 18.31 11  A 1 
ATOM 83   N NH1 . ARG A 1 11  ? -36.898 -6.162  -17.642 1.00 16.73 11  A 1 
ATOM 84   N NH2 . ARG A 1 11  ? -36.822 -6.136  -19.865 1.00 16.44 11  A 1 
ATOM 85   N N   . LEU A 1 12  ? -35.653 -14.179 -15.273 1.00 22.99 12  A 1 
ATOM 86   C CA  . LEU A 1 12  ? -34.658 -15.009 -14.582 1.00 26.78 12  A 1 
ATOM 87   C C   . LEU A 1 12  ? -34.428 -16.339 -15.319 1.00 26.61 12  A 1 
ATOM 88   O O   . LEU A 1 12  ? -33.277 -16.705 -15.550 1.00 25.55 12  A 1 
ATOM 89   C CB  . LEU A 1 12  ? -35.051 -15.244 -13.105 1.00 25.16 12  A 1 
ATOM 90   C CG  . LEU A 1 12  ? -34.223 -14.405 -12.106 1.00 23.48 12  A 1 
ATOM 91   C CD1 . LEU A 1 12  ? -34.866 -13.041 -11.841 1.00 21.82 12  A 1 
ATOM 92   C CD2 . LEU A 1 12  ? -34.092 -15.136 -10.774 1.00 24.66 12  A 1 
ATOM 93   N N   . GLY A 1 13  ? -35.493 -17.002 -15.775 1.00 25.02 13  A 1 
ATOM 94   C CA  . GLY A 1 13  ? -35.407 -18.278 -16.502 1.00 28.07 13  A 1 
ATOM 95   C C   . GLY A 1 13  ? -34.672 -18.185 -17.851 1.00 28.63 13  A 1 
ATOM 96   O O   . GLY A 1 13  ? -33.935 -19.098 -18.216 1.00 27.20 13  A 1 
ATOM 97   N N   . ARG A 1 14  ? -34.774 -17.053 -18.564 1.00 21.80 14  A 1 
ATOM 98   C CA  . ARG A 1 14  ? -34.033 -16.832 -19.827 1.00 27.05 14  A 1 
ATOM 99   C C   . ARG A 1 14  ? -32.546 -16.502 -19.629 1.00 26.99 14  A 1 
ATOM 100  O O   . ARG A 1 14  ? -31.750 -16.792 -20.517 1.00 25.43 14  A 1 
ATOM 101  C CB  . ARG A 1 14  ? -34.736 -15.766 -20.691 1.00 25.88 14  A 1 
ATOM 102  C CG  . ARG A 1 14  ? -35.730 -16.398 -21.677 1.00 23.63 14  A 1 
ATOM 103  C CD  . ARG A 1 14  ? -36.371 -15.325 -22.571 1.00 22.22 14  A 1 
ATOM 104  N NE  . ARG A 1 14  ? -37.153 -15.923 -23.673 1.00 21.07 14  A 1 
ATOM 105  C CZ  . ARG A 1 14  ? -37.885 -15.268 -24.568 1.00 19.78 14  A 1 
ATOM 106  N NH1 . ARG A 1 14  ? -38.033 -13.974 -24.535 1.00 18.49 14  A 1 
ATOM 107  N NH2 . ARG A 1 14  ? -38.489 -15.916 -25.530 1.00 18.70 14  A 1 
ATOM 108  N N   . LYS A 1 15  ? -32.157 -15.924 -18.487 1.00 24.45 15  A 1 
ATOM 109  C CA  . LYS A 1 15  ? -30.739 -15.653 -18.181 1.00 28.73 15  A 1 
ATOM 110  C C   . LYS A 1 15  ? -29.994 -16.904 -17.691 1.00 28.04 15  A 1 
ATOM 111  O O   . LYS A 1 15  ? -28.810 -17.046 -17.969 1.00 26.56 15  A 1 
ATOM 112  C CB  . LYS A 1 15  ? -30.603 -14.486 -17.191 1.00 27.30 15  A 1 
ATOM 113  C CG  . LYS A 1 15  ? -30.764 -13.116 -17.872 1.00 24.90 15  A 1 
ATOM 114  C CD  . LYS A 1 15  ? -30.447 -11.982 -16.887 1.00 22.71 15  A 1 
ATOM 115  C CE  . LYS A 1 15  ? -30.459 -10.609 -17.581 1.00 20.56 15  A 1 
ATOM 116  N NZ  . LYS A 1 15  ? -29.978 -9.531  -16.672 1.00 19.19 15  A 1 
ATOM 117  N N   . THR A 1 16  ? -30.686 -17.832 -17.027 1.00 23.71 16  A 1 
ATOM 118  C CA  . THR A 1 16  ? -30.100 -19.117 -16.609 1.00 26.64 16  A 1 
ATOM 119  C C   . THR A 1 16  ? -29.934 -20.107 -17.765 1.00 26.93 16  A 1 
ATOM 120  O O   . THR A 1 16  ? -29.002 -20.907 -17.725 1.00 25.48 16  A 1 
ATOM 121  C CB  . THR A 1 16  ? -30.918 -19.756 -15.474 1.00 24.38 16  A 1 
ATOM 122  O OG1 . THR A 1 16  ? -32.297 -19.623 -15.711 1.00 22.05 16  A 1 
ATOM 123  C CG2 . THR A 1 16  ? -30.636 -19.077 -14.135 1.00 21.81 16  A 1 
ATOM 124  N N   . SER A 1 17  ? -30.748 -20.029 -18.829 1.00 21.57 17  A 1 
ATOM 125  C CA  . SER A 1 17  ? -30.617 -20.942 -19.983 1.00 24.95 17  A 1 
ATOM 126  C C   . SER A 1 17  ? -29.437 -20.611 -20.906 1.00 25.14 17  A 1 
ATOM 127  O O   . SER A 1 17  ? -28.846 -21.524 -21.480 1.00 23.93 17  A 1 
ATOM 128  C CB  . SER A 1 17  ? -31.931 -21.029 -20.771 1.00 23.70 17  A 1 
ATOM 129  O OG  . SER A 1 17  ? -32.211 -19.826 -21.444 1.00 21.03 17  A 1 
ATOM 130  N N   . MET A 1 18  ? -28.996 -19.351 -20.990 1.00 24.07 18  A 1 
ATOM 131  C CA  . MET A 1 18  ? -27.813 -18.973 -21.791 1.00 26.53 18  A 1 
ATOM 132  C C   . MET A 1 18  ? -26.468 -19.392 -21.163 1.00 27.22 18  A 1 
ATOM 133  O O   . MET A 1 18  ? -25.472 -19.476 -21.871 1.00 25.93 18  A 1 
ATOM 134  C CB  . MET A 1 18  ? -27.820 -17.469 -22.099 1.00 24.54 18  A 1 
ATOM 135  C CG  . MET A 1 18  ? -28.782 -17.120 -23.241 1.00 21.51 18  A 1 
ATOM 136  S SD  . MET A 1 18  ? -28.581 -15.420 -23.839 1.00 18.95 18  A 1 
ATOM 137  C CE  . MET A 1 18  ? -29.716 -15.453 -25.257 1.00 17.14 18  A 1 
ATOM 138  N N   . ALA A 1 19  ? -26.433 -19.688 -19.867 1.00 27.10 19  A 1 
ATOM 139  C CA  . ALA A 1 19  ? -25.231 -20.222 -19.211 1.00 29.56 19  A 1 
ATOM 140  C C   . ALA A 1 19  ? -25.083 -21.753 -19.361 1.00 29.66 19  A 1 
ATOM 141  O O   . ALA A 1 19  ? -24.033 -22.300 -19.041 1.00 28.27 19  A 1 
ATOM 142  C CB  . ALA A 1 19  ? -25.241 -19.775 -17.746 1.00 28.10 19  A 1 
ATOM 143  N N   . HIS A 1 20  ? -26.112 -22.442 -19.833 1.00 23.78 20  A 1 
ATOM 144  C CA  . HIS A 1 20  ? -26.140 -23.900 -19.982 1.00 26.44 20  A 1 
ATOM 145  C C   . HIS A 1 20  ? -25.894 -24.407 -21.411 1.00 26.67 20  A 1 
ATOM 146  O O   . HIS A 1 20  ? -25.629 -25.592 -21.572 1.00 24.90 20  A 1 
ATOM 147  C CB  . HIS A 1 20  ? -27.439 -24.449 -19.370 1.00 24.78 20  A 1 
ATOM 148  C CG  . HIS A 1 20  ? -27.335 -24.636 -17.871 1.00 22.50 20  A 1 
ATOM 149  N ND1 . HIS A 1 20  ? -26.458 -25.479 -17.240 1.00 20.45 20  A 1 
ATOM 150  C CD2 . HIS A 1 20  ? -28.075 -24.029 -16.894 1.00 20.56 20  A 1 
ATOM 151  C CE1 . HIS A 1 20  ? -26.661 -25.381 -15.915 1.00 19.94 20  A 1 
ATOM 152  N NE2 . HIS A 1 20  ? -27.635 -24.509 -15.646 1.00 19.68 20  A 1 
ATOM 153  N N   . SER A 1 21  ? -25.903 -23.543 -22.437 1.00 24.70 21  A 1 
ATOM 154  C CA  . SER A 1 21  ? -25.821 -23.983 -23.842 1.00 27.69 21  A 1 
ATOM 155  C C   . SER A 1 21  ? -24.407 -24.202 -24.401 1.00 27.64 21  A 1 
ATOM 156  O O   . SER A 1 21  ? -24.281 -24.570 -25.559 1.00 26.14 21  A 1 
ATOM 157  C CB  . SER A 1 21  ? -26.631 -23.036 -24.728 1.00 25.80 21  A 1 
ATOM 158  O OG  . SER A 1 21  ? -26.154 -21.715 -24.605 1.00 23.41 21  A 1 
ATOM 159  N N   . ASN A 1 22  ? -23.344 -24.024 -23.604 1.00 27.53 22  A 1 
ATOM 160  C CA  . ASN A 1 22  ? -21.947 -24.226 -24.047 1.00 30.55 22  A 1 
ATOM 161  C C   . ASN A 1 22  ? -21.198 -25.356 -23.310 1.00 29.86 22  A 1 
ATOM 162  O O   . ASN A 1 22  ? -19.972 -25.409 -23.340 1.00 27.76 22  A 1 
ATOM 163  C CB  . ASN A 1 22  ? -21.194 -22.880 -24.051 1.00 29.57 22  A 1 
ATOM 164  C CG  . ASN A 1 22  ? -21.429 -22.046 -25.301 1.00 26.21 22  A 1 
ATOM 165  O OD1 . ASN A 1 22  ? -21.993 -22.459 -26.288 1.00 24.30 22  A 1 
ATOM 166  N ND2 . ASN A 1 22  ? -20.959 -20.821 -25.313 1.00 23.22 22  A 1 
ATOM 167  N N   . LEU A 1 23  ? -21.918 -26.275 -22.663 1.00 25.20 23  A 1 
ATOM 168  C CA  . LEU A 1 23  ? -21.345 -27.520 -22.137 1.00 28.56 23  A 1 
ATOM 169  C C   . LEU A 1 23  ? -21.733 -28.683 -23.064 1.00 28.42 23  A 1 
ATOM 170  O O   . LEU A 1 23  ? -22.519 -29.552 -22.706 1.00 26.89 23  A 1 
ATOM 171  C CB  . LEU A 1 23  ? -21.751 -27.708 -20.660 1.00 26.56 23  A 1 
ATOM 172  C CG  . LEU A 1 23  ? -20.898 -26.864 -19.698 1.00 24.32 23  A 1 
ATOM 173  C CD1 . LEU A 1 23  ? -21.642 -26.653 -18.384 1.00 22.03 23  A 1 
ATOM 174  C CD2 . LEU A 1 23  ? -19.566 -27.551 -19.381 1.00 23.92 23  A 1 
ATOM 175  N N   . GLY A 1 24  ? -21.186 -28.636 -24.287 1.00 27.35 24  A 1 
ATOM 176  C CA  . GLY A 1 24  ? -21.166 -29.800 -25.165 1.00 31.07 24  A 1 
ATOM 177  C C   . GLY A 1 24  ? -20.288 -30.896 -24.563 1.00 31.49 24  A 1 
ATOM 178  O O   . GLY A 1 24  ? -19.168 -30.640 -24.118 1.00 29.62 24  A 1 
ATOM 179  N N   . THR A 1 25  ? -20.805 -32.120 -24.529 1.00 26.78 25  A 1 
ATOM 180  C CA  . THR A 1 25  ? -20.125 -33.370 -24.189 1.00 30.99 25  A 1 
ATOM 181  C C   . THR A 1 25  ? -19.069 -33.700 -25.249 1.00 31.85 25  A 1 
ATOM 182  O O   . THR A 1 25  ? -19.291 -34.503 -26.147 1.00 29.60 25  A 1 
ATOM 183  C CB  . THR A 1 25  ? -21.163 -34.496 -24.087 1.00 28.09 25  A 1 
ATOM 184  O OG1 . THR A 1 25  ? -22.047 -34.411 -25.185 1.00 25.42 25  A 1 
ATOM 185  C CG2 . THR A 1 25  ? -22.007 -34.381 -22.818 1.00 25.09 25  A 1 
ATOM 186  N N   . GLY A 1 26  ? -17.914 -33.044 -25.159 1.00 27.25 26  A 1 
ATOM 187  C CA  . GLY A 1 26  ? -16.685 -33.396 -25.864 1.00 34.05 26  A 1 
ATOM 188  C C   . GLY A 1 26  ? -15.532 -33.160 -24.897 1.00 35.33 26  A 1 
ATOM 189  O O   . GLY A 1 26  ? -15.623 -32.266 -24.059 1.00 33.58 26  A 1 
ATOM 190  N N   . GLN A 1 27  ? -14.470 -33.956 -24.962 1.00 27.77 27  A 1 
ATOM 191  C CA  . GLN A 1 27  ? -13.256 -33.793 -24.147 1.00 32.56 27  A 1 
ATOM 192  C C   . GLN A 1 27  ? -12.659 -32.385 -24.344 1.00 34.28 27  A 1 
ATOM 193  O O   . GLN A 1 27  ? -11.768 -32.163 -25.162 1.00 33.45 27  A 1 
ATOM 194  C CB  . GLN A 1 27  ? -12.232 -34.878 -24.538 1.00 30.78 27  A 1 
ATOM 195  C CG  . GLN A 1 27  ? -12.548 -36.274 -23.991 1.00 27.14 27  A 1 
ATOM 196  C CD  . GLN A 1 27  ? -11.590 -37.332 -24.537 1.00 22.99 27  A 1 
ATOM 197  O OE1 . GLN A 1 27  ? -11.005 -37.190 -25.595 1.00 23.12 27  A 1 
ATOM 198  N NE2 . GLN A 1 27  ? -11.407 -38.444 -23.860 1.00 24.58 27  A 1 
ATOM 199  N N   . THR A 1 28  ? -13.188 -31.394 -23.630 1.00 35.87 28  A 1 
ATOM 200  C CA  . THR A 1 28  ? -12.697 -30.024 -23.641 1.00 41.47 28  A 1 
ATOM 201  C C   . THR A 1 28  ? -11.468 -29.972 -22.749 1.00 43.17 28  A 1 
ATOM 202  O O   . THR A 1 28  ? -11.539 -30.275 -21.559 1.00 41.42 28  A 1 
ATOM 203  C CB  . THR A 1 28  ? -13.770 -29.015 -23.207 1.00 39.21 28  A 1 
ATOM 204  O OG1 . THR A 1 28  ? -14.544 -29.500 -22.134 1.00 35.09 28  A 1 
ATOM 205  C CG2 . THR A 1 28  ? -14.739 -28.705 -24.346 1.00 35.46 28  A 1 
ATOM 206  N N   . SER A 1 29  ? -10.325 -29.600 -23.329 1.00 38.60 29  A 1 
ATOM 207  C CA  . SER A 1 29  ? -9.108  -29.265 -22.591 1.00 45.86 29  A 1 
ATOM 208  C C   . SER A 1 29  ? -9.470  -28.304 -21.458 1.00 47.80 29  A 1 
ATOM 209  O O   . SER A 1 29  ? -9.945  -27.191 -21.697 1.00 46.59 29  A 1 
ATOM 210  C CB  . SER A 1 29  ? -8.080  -28.637 -23.537 1.00 43.90 29  A 1 
ATOM 211  O OG  . SER A 1 29  ? -8.637  -27.527 -24.210 1.00 38.02 29  A 1 
ATOM 212  N N   . VAL A 1 30  ? -9.315  -28.759 -20.215 1.00 52.72 30  A 1 
ATOM 213  C CA  . VAL A 1 30  ? -9.682  -27.969 -19.038 1.00 59.56 30  A 1 
ATOM 214  C C   . VAL A 1 30  ? -8.781  -26.737 -19.004 1.00 62.67 30  A 1 
ATOM 215  O O   . VAL A 1 30  ? -7.576  -26.855 -18.791 1.00 60.31 30  A 1 
ATOM 216  C CB  . VAL A 1 30  ? -9.566  -28.808 -17.755 1.00 56.06 30  A 1 
ATOM 217  C CG1 . VAL A 1 30  ? -9.942  -27.982 -16.528 1.00 49.02 30  A 1 
ATOM 218  C CG2 . VAL A 1 30  ? -10.515 -30.018 -17.786 1.00 51.11 30  A 1 
ATOM 219  N N   . LEU A 1 31  ? -9.369  -25.557 -19.236 1.00 59.57 31  A 1 
ATOM 220  C CA  . LEU A 1 31  ? -8.630  -24.296 -19.178 1.00 63.49 31  A 1 
ATOM 221  C C   . LEU A 1 31  ? -7.976  -24.129 -17.797 1.00 66.13 31  A 1 
ATOM 222  O O   . LEU A 1 31  ? -8.609  -24.464 -16.784 1.00 65.02 31  A 1 
ATOM 223  C CB  . LEU A 1 31  ? -9.569  -23.114 -19.479 1.00 60.99 31  A 1 
ATOM 224  C CG  . LEU A 1 31  ? -10.033 -23.004 -20.941 1.00 55.85 31  A 1 
ATOM 225  C CD1 . LEU A 1 31  ? -11.155 -21.967 -21.046 1.00 52.50 31  A 1 
ATOM 226  C CD2 . LEU A 1 31  ? -8.899  -22.574 -21.869 1.00 53.05 31  A 1 
ATOM 227  N N   . PRO A 1 32  ? -6.748  -23.581 -17.723 1.00 69.77 32  A 1 
ATOM 228  C CA  . PRO A 1 32  ? -6.101  -23.273 -16.453 1.00 72.43 32  A 1 
ATOM 229  C C   . PRO A 1 32  ? -7.001  -22.395 -15.582 1.00 76.26 32  A 1 
ATOM 230  O O   . PRO A 1 32  ? -7.595  -21.430 -16.065 1.00 72.79 32  A 1 
ATOM 231  C CB  . PRO A 1 32  ? -4.796  -22.554 -16.805 1.00 67.10 32  A 1 
ATOM 232  C CG  . PRO A 1 32  ? -4.490  -23.054 -18.218 1.00 63.63 32  A 1 
ATOM 233  C CD  . PRO A 1 32  ? -5.870  -23.237 -18.833 1.00 66.12 32  A 1 
ATOM 234  N N   . THR A 1 33  ? -7.092  -22.683 -14.281 1.00 76.02 33  A 1 
ATOM 235  C CA  . THR A 1 33  ? -8.043  -21.992 -13.394 1.00 78.54 33  A 1 
ATOM 236  C C   . THR A 1 33  ? -7.821  -20.482 -13.360 1.00 82.36 33  A 1 
ATOM 237  O O   . THR A 1 33  ? -8.785  -19.724 -13.285 1.00 81.79 33  A 1 
ATOM 238  C CB  . THR A 1 33  ? -8.003  -22.572 -11.979 1.00 74.04 33  A 1 
ATOM 239  O OG1 . THR A 1 33  ? -8.227  -23.956 -12.056 1.00 69.29 33  A 1 
ATOM 240  C CG2 . THR A 1 33  ? -9.118  -22.018 -11.096 1.00 68.66 33  A 1 
ATOM 241  N N   . MET A 1 34  ? -6.578  -20.018 -13.512 1.00 80.26 34  A 1 
ATOM 242  C CA  . MET A 1 34  ? -6.278  -18.584 -13.594 1.00 81.86 34  A 1 
ATOM 243  C C   . MET A 1 34  ? -6.911  -17.893 -14.810 1.00 84.75 34  A 1 
ATOM 244  O O   . MET A 1 34  ? -7.353  -16.753 -14.697 1.00 84.02 34  A 1 
ATOM 245  C CB  . MET A 1 34  ? -4.763  -18.368 -13.611 1.00 79.24 34  A 1 
ATOM 246  C CG  . MET A 1 34  ? -4.140  -18.614 -12.237 1.00 74.67 34  A 1 
ATOM 247  S SD  . MET A 1 34  ? -4.826  -17.638 -10.866 1.00 68.45 34  A 1 
ATOM 248  C CE  . MET A 1 34  ? -4.566  -15.942 -11.442 1.00 60.00 34  A 1 
ATOM 249  N N   . GLU A 1 35  ? -6.996  -18.569 -15.961 1.00 79.51 35  A 1 
ATOM 250  C CA  . GLU A 1 35  ? -7.685  -18.023 -17.135 1.00 81.78 35  A 1 
ATOM 251  C C   . GLU A 1 35  ? -9.194  -17.928 -16.894 1.00 84.54 35  A 1 
ATOM 252  O O   . GLU A 1 35  ? -9.843  -16.967 -17.303 1.00 83.31 35  A 1 
ATOM 253  C CB  . GLU A 1 35  ? -7.384  -18.900 -18.359 1.00 79.78 35  A 1 
ATOM 254  C CG  . GLU A 1 35  ? -7.755  -18.187 -19.668 1.00 70.04 35  A 1 
ATOM 255  C CD  . GLU A 1 35  ? -7.787  -19.134 -20.872 1.00 64.38 35  A 1 
ATOM 256  O OE1 . GLU A 1 35  ? -8.707  -18.943 -21.708 1.00 57.05 35  A 1 
ATOM 257  O OE2 . GLU A 1 35  ? -6.963  -20.067 -20.915 1.00 58.04 35  A 1 
ATOM 258  N N   . ILE A 1 36  ? -9.755  -18.901 -16.163 1.00 82.61 36  A 1 
ATOM 259  C CA  . ILE A 1 36  ? -11.166 -18.881 -15.767 1.00 83.06 36  A 1 
ATOM 260  C C   . ILE A 1 36  ? -11.428 -17.733 -14.788 1.00 85.63 36  A 1 
ATOM 261  O O   . ILE A 1 36  ? -12.385 -16.983 -14.980 1.00 86.39 36  A 1 
ATOM 262  C CB  . ILE A 1 36  ? -11.605 -20.242 -15.186 1.00 82.64 36  A 1 
ATOM 263  C CG1 . ILE A 1 36  ? -11.337 -21.402 -16.177 1.00 78.03 36  A 1 
ATOM 264  C CG2 . ILE A 1 36  ? -13.101 -20.180 -14.838 1.00 77.10 36  A 1 
ATOM 265  C CD1 . ILE A 1 36  ? -11.594 -22.796 -15.592 1.00 70.85 36  A 1 
ATOM 266  N N   . LEU A 1 37  ? -10.572 -17.535 -13.779 1.00 83.53 37  A 1 
ATOM 267  C CA  . LEU A 1 37  ? -10.687 -16.420 -12.834 1.00 84.54 37  A 1 
ATOM 268  C C   . LEU A 1 37  ? -10.540 -15.059 -13.528 1.00 86.10 37  A 1 
ATOM 269  O O   . LEU A 1 37  ? -11.258 -14.123 -13.187 1.00 86.27 37  A 1 
ATOM 270  C CB  . LEU A 1 37  ? -9.658  -16.576 -11.699 1.00 85.41 37  A 1 
ATOM 271  C CG  . LEU A 1 37  ? -9.904  -17.745 -10.729 1.00 84.01 37  A 1 
ATOM 272  C CD1 . LEU A 1 37  ? -8.843  -17.710 -9.627  1.00 78.34 37  A 1 
ATOM 273  C CD2 . LEU A 1 37  ? -11.278 -17.696 -10.056 1.00 78.64 37  A 1 
ATOM 274  N N   . GLU A 1 38  ? -9.698  -14.956 -14.551 1.00 86.76 38  A 1 
ATOM 275  C CA  . GLU A 1 38  ? -9.611  -13.743 -15.378 1.00 86.31 38  A 1 
ATOM 276  C C   . GLU A 1 38  ? -10.898 -13.500 -16.188 1.00 87.02 38  A 1 
ATOM 277  O O   . GLU A 1 38  ? -11.347 -12.358 -16.312 1.00 86.73 38  A 1 
ATOM 278  C CB  . GLU A 1 38  ? -8.370  -13.851 -16.279 1.00 85.78 38  A 1 
ATOM 279  C CG  . GLU A 1 38  ? -8.135  -12.639 -17.190 1.00 74.48 38  A 1 
ATOM 280  C CD  . GLU A 1 38  ? -7.945  -11.299 -16.466 1.00 69.54 38  A 1 
ATOM 281  O OE1 . GLU A 1 38  ? -8.135  -10.266 -17.156 1.00 62.79 38  A 1 
ATOM 282  O OE2 . GLU A 1 38  ? -7.584  -11.297 -15.271 1.00 61.51 38  A 1 
ATOM 283  N N   . LYS A 1 39  ? -11.564 -14.556 -16.685 1.00 85.40 39  A 1 
ATOM 284  C CA  . LYS A 1 39  ? -12.895 -14.432 -17.312 1.00 84.69 39  A 1 
ATOM 285  C C   . LYS A 1 39  ? -13.951 -13.977 -16.300 1.00 86.75 39  A 1 
ATOM 286  O O   . LYS A 1 39  ? -14.726 -13.073 -16.611 1.00 86.94 39  A 1 
ATOM 287  C CB  . LYS A 1 39  ? -13.307 -15.748 -18.000 1.00 84.32 39  A 1 
ATOM 288  C CG  . LYS A 1 39  ? -12.494 -16.007 -19.282 1.00 78.50 39  A 1 
ATOM 289  C CD  . LYS A 1 39  ? -12.744 -17.405 -19.877 1.00 73.98 39  A 1 
ATOM 290  C CE  . LYS A 1 39  ? -11.772 -17.604 -21.051 1.00 66.73 39  A 1 
ATOM 291  N NZ  . LYS A 1 39  ? -11.689 -18.995 -21.558 1.00 57.98 39  A 1 
ATOM 292  N N   . VAL A 1 40  ? -13.939 -14.531 -15.081 1.00 86.79 40  A 1 
ATOM 293  C CA  . VAL A 1 40  ? -14.794 -14.074 -13.966 1.00 86.66 40  A 1 
ATOM 294  C C   . VAL A 1 40  ? -14.553 -12.593 -13.677 1.00 88.52 40  A 1 
ATOM 295  O O   . VAL A 1 40  ? -15.512 -11.829 -13.572 1.00 87.97 40  A 1 
ATOM 296  C CB  . VAL A 1 40  ? -14.561 -14.926 -12.698 1.00 87.18 40  A 1 
ATOM 297  C CG1 . VAL A 1 40  ? -15.265 -14.364 -11.459 1.00 83.46 40  A 1 
ATOM 298  C CG2 . VAL A 1 40  ? -15.077 -16.356 -12.897 1.00 83.09 40  A 1 
ATOM 299  N N   . ARG A 1 41  ? -13.290 -12.163 -13.630 1.00 88.91 41  A 1 
ATOM 300  C CA  . ARG A 1 41  ? -12.910 -10.759 -13.434 1.00 88.48 41  A 1 
ATOM 301  C C   . ARG A 1 41  ? -13.469 -9.851  -14.531 1.00 88.36 41  A 1 
ATOM 302  O O   . ARG A 1 41  ? -14.083 -8.832  -14.228 1.00 88.07 41  A 1 
ATOM 303  C CB  . ARG A 1 41  ? -11.383 -10.670 -13.339 1.00 88.96 41  A 1 
ATOM 304  C CG  . ARG A 1 41  ? -10.934 -9.257  -12.986 1.00 85.24 41  A 1 
ATOM 305  C CD  . ARG A 1 41  ? -9.414  -9.199  -12.926 1.00 80.78 41  A 1 
ATOM 306  N NE  . ARG A 1 41  ? -8.968  -7.832  -12.625 1.00 70.80 41  A 1 
ATOM 307  C CZ  . ARG A 1 41  ? -7.718  -7.445  -12.508 1.00 63.86 41  A 1 
ATOM 308  N NH1 . ARG A 1 41  ? -6.727  -8.277  -12.669 1.00 58.79 41  A 1 
ATOM 309  N NH2 . ARG A 1 41  ? -7.449  -6.203  -12.217 1.00 55.85 41  A 1 
ATOM 310  N N   . ARG A 1 42  ? -13.314 -10.233 -15.803 1.00 88.33 42  A 1 
ATOM 311  C CA  . ARG A 1 42  ? -13.862 -9.475  -16.947 1.00 87.71 42  A 1 
ATOM 312  C C   . ARG A 1 42  ? -15.385 -9.412  -16.929 1.00 88.58 42  A 1 
ATOM 313  O O   . ARG A 1 42  ? -15.947 -8.376  -17.270 1.00 87.00 42  A 1 
ATOM 314  C CB  . ARG A 1 42  ? -13.390 -10.093 -18.265 1.00 88.48 42  A 1 
ATOM 315  C CG  . ARG A 1 42  ? -11.896 -9.868  -18.504 1.00 83.80 42  A 1 
ATOM 316  C CD  . ARG A 1 42  ? -11.466 -10.626 -19.758 1.00 81.12 42  A 1 
ATOM 317  N NE  . ARG A 1 42  ? -10.003 -10.667 -19.865 1.00 72.93 42  A 1 
ATOM 318  C CZ  . ARG A 1 42  ? -9.292  -11.202 -20.836 1.00 66.43 42  A 1 
ATOM 319  N NH1 . ARG A 1 42  ? -9.843  -11.704 -21.913 1.00 59.60 42  A 1 
ATOM 320  N NH2 . ARG A 1 42  ? -8.000  -11.248 -20.717 1.00 58.55 42  A 1 
ATOM 321  N N   . ASN A 1 43  ? -16.054 -10.496 -16.526 1.00 86.87 43  A 1 
ATOM 322  C CA  . ASN A 1 43  ? -17.504 -10.501 -16.359 1.00 86.39 43  A 1 
ATOM 323  C C   . ASN A 1 43  ? -17.938 -9.554  -15.241 1.00 86.33 43  A 1 
ATOM 324  O O   . ASN A 1 43  ? -18.839 -8.750  -15.456 1.00 85.02 43  A 1 
ATOM 325  C CB  . ASN A 1 43  ? -17.996 -11.926 -16.087 1.00 86.15 43  A 1 
ATOM 326  C CG  . ASN A 1 43  ? -18.111 -12.784 -17.327 1.00 76.35 43  A 1 
ATOM 327  O OD1 . ASN A 1 43  ? -17.655 -12.465 -18.415 1.00 67.14 43  A 1 
ATOM 328  N ND2 . ASN A 1 43  ? -18.771 -13.909 -17.186 1.00 67.75 43  A 1 
ATOM 329  N N   . SER A 1 44  ? -17.263 -9.589  -14.092 1.00 88.24 44  A 1 
ATOM 330  C CA  . SER A 1 44  ? -17.543 -8.678  -12.974 1.00 87.30 44  A 1 
ATOM 331  C C   . SER A 1 44  ? -17.304 -7.206  -13.335 1.00 86.99 44  A 1 
ATOM 332  O O   . SER A 1 44  ? -18.028 -6.341  -12.851 1.00 86.35 44  A 1 
ATOM 333  C CB  . SER A 1 44  ? -16.692 -9.065  -11.758 1.00 87.97 44  A 1 
ATOM 334  O OG  . SER A 1 44  ? -17.180 -8.400  -10.607 1.00 81.12 44  A 1 
ATOM 335  N N   . ASP A 1 45  ? -16.322 -6.921  -14.191 1.00 87.81 45  A 1 
ATOM 336  C CA  . ASP A 1 45  ? -16.035 -5.566  -14.684 1.00 86.72 45  A 1 
ATOM 337  C C   . ASP A 1 45  ? -17.143 -5.046  -15.614 1.00 86.07 45  A 1 
ATOM 338  O O   . ASP A 1 45  ? -17.655 -3.939  -15.438 1.00 83.82 45  A 1 
ATOM 339  C CB  . ASP A 1 45  ? -14.673 -5.587  -15.392 1.00 85.76 45  A 1 
ATOM 340  C CG  . ASP A 1 45  ? -14.176 -4.187  -15.754 1.00 80.06 45  A 1 
ATOM 341  O OD1 . ASP A 1 45  ? -14.241 -3.308  -14.868 1.00 72.87 45  A 1 
ATOM 342  O OD2 . ASP A 1 45  ? -13.705 -4.030  -16.898 1.00 73.00 45  A 1 
ATOM 343  N N   . LYS A 1 46  ? -17.585 -5.891  -16.557 1.00 88.01 46  A 1 
ATOM 344  C CA  . LYS A 1 46  ? -18.661 -5.548  -17.499 1.00 87.52 46  A 1 
ATOM 345  C C   . LYS A 1 46  ? -20.034 -5.465  -16.831 1.00 87.51 46  A 1 
ATOM 346  O O   . LYS A 1 46  ? -20.837 -4.604  -17.180 1.00 83.19 46  A 1 
ATOM 347  C CB  . LYS A 1 46  ? -18.691 -6.574  -18.637 1.00 87.69 46  A 1 
ATOM 348  C CG  . LYS A 1 46  ? -17.497 -6.424  -19.587 1.00 82.34 46  A 1 
ATOM 349  C CD  . LYS A 1 46  ? -17.563 -7.486  -20.685 1.00 77.19 46  A 1 
ATOM 350  C CE  . LYS A 1 46  ? -16.378 -7.332  -21.638 1.00 70.15 46  A 1 
ATOM 351  N NZ  . LYS A 1 46  ? -16.492 -8.263  -22.790 1.00 60.23 46  A 1 
ATOM 352  N N   . ASN A 1 47  ? -20.306 -6.359  -15.870 1.00 88.09 47  A 1 
ATOM 353  C CA  . ASN A 1 47  ? -21.602 -6.515  -15.213 1.00 86.57 47  A 1 
ATOM 354  C C   . ASN A 1 47  ? -21.445 -6.350  -13.696 1.00 86.67 47  A 1 
ATOM 355  O O   . ASN A 1 47  ? -21.370 -7.329  -12.940 1.00 83.91 47  A 1 
ATOM 356  C CB  . ASN A 1 47  ? -22.195 -7.887  -15.580 1.00 84.86 47  A 1 
ATOM 357  C CG  . ASN A 1 47  ? -22.335 -8.134  -17.067 1.00 77.74 47  A 1 
ATOM 358  O OD1 . ASN A 1 47  ? -22.806 -7.309  -17.834 1.00 69.08 47  A 1 
ATOM 359  N ND2 . ASN A 1 47  ? -21.926 -9.296  -17.518 1.00 68.59 47  A 1 
ATOM 360  N N   . LYS A 1 48  ? -21.399 -5.103  -13.216 1.00 88.37 48  A 1 
ATOM 361  C CA  . LYS A 1 48  ? -21.155 -4.798  -11.793 1.00 86.94 48  A 1 
ATOM 362  C C   . LYS A 1 48  ? -22.190 -5.402  -10.843 1.00 88.27 48  A 1 
ATOM 363  O O   . LYS A 1 48  ? -21.833 -5.762  -9.725  1.00 83.29 48  A 1 
ATOM 364  C CB  . LYS A 1 48  ? -21.018 -3.283  -11.579 1.00 84.01 48  A 1 
ATOM 365  C CG  . LYS A 1 48  ? -19.745 -2.755  -12.250 1.00 80.97 48  A 1 
ATOM 366  C CD  . LYS A 1 48  ? -19.449 -1.304  -11.858 1.00 74.95 48  A 1 
ATOM 367  C CE  . LYS A 1 48  ? -18.130 -0.896  -12.523 1.00 70.18 48  A 1 
ATOM 368  N NZ  . LYS A 1 48  ? -17.675 0.447   -12.092 1.00 61.00 48  A 1 
ATOM 369  N N   . ASP A 1 49  ? -23.428 -5.593  -11.311 1.00 88.13 49  A 1 
ATOM 370  C CA  . ASP A 1 49  ? -24.540 -6.173  -10.545 1.00 88.89 49  A 1 
ATOM 371  C C   . ASP A 1 49  ? -24.674 -7.699  -10.723 1.00 90.13 49  A 1 
ATOM 372  O O   . ASP A 1 49  ? -25.611 -8.315  -10.217 1.00 86.66 49  A 1 
ATOM 373  C CB  . ASP A 1 49  ? -25.846 -5.447  -10.913 1.00 87.03 49  A 1 
ATOM 374  C CG  . ASP A 1 49  ? -25.745 -3.934  -10.716 1.00 83.15 49  A 1 
ATOM 375  O OD1 . ASP A 1 49  ? -25.181 -3.515  -9.682  1.00 77.38 49  A 1 
ATOM 376  O OD2 . ASP A 1 49  ? -26.171 -3.212  -11.644 1.00 77.03 49  A 1 
ATOM 377  N N   . GLU A 1 50  ? -23.746 -8.341  -11.448 1.00 88.93 50  A 1 
ATOM 378  C CA  . GLU A 1 50  ? -23.765 -9.793  -11.638 1.00 89.59 50  A 1 
ATOM 379  C C   . GLU A 1 50  ? -23.583 -10.522 -10.303 1.00 90.68 50  A 1 
ATOM 380  O O   . GLU A 1 50  ? -22.723 -10.180 -9.483  1.00 87.94 50  A 1 
ATOM 381  C CB  . GLU A 1 50  ? -22.726 -10.218 -12.687 1.00 87.40 50  A 1 
ATOM 382  C CG  . GLU A 1 50  ? -22.818 -11.712 -13.055 1.00 80.28 50  A 1 
ATOM 383  C CD  . GLU A 1 50  ? -21.947 -12.109 -14.267 1.00 75.41 50  A 1 
ATOM 384  O OE1 . GLU A 1 50  ? -22.106 -13.260 -14.733 1.00 66.40 50  A 1 
ATOM 385  O OE2 . GLU A 1 50  ? -21.150 -11.278 -14.759 1.00 66.51 50  A 1 
ATOM 386  N N   . VAL A 1 51  ? -24.409 -11.555 -10.100 1.00 91.83 51  A 1 
ATOM 387  C CA  . VAL A 1 51  ? -24.367 -12.442 -8.935  1.00 92.84 51  A 1 
ATOM 388  C C   . VAL A 1 51  ? -23.664 -13.735 -9.325  1.00 92.96 51  A 1 
ATOM 389  O O   . VAL A 1 51  ? -24.088 -14.434 -10.246 1.00 90.39 51  A 1 
ATOM 390  C CB  . VAL A 1 51  ? -25.775 -12.704 -8.378  1.00 91.69 51  A 1 
ATOM 391  C CG1 . VAL A 1 51  ? -25.734 -13.663 -7.181  1.00 86.21 51  A 1 
ATOM 392  C CG2 . VAL A 1 51  ? -26.435 -11.401 -7.904  1.00 86.14 51  A 1 
ATOM 393  N N   . PHE A 1 52  ? -22.611 -14.078 -8.590  1.00 92.44 52  A 1 
ATOM 394  C CA  . PHE A 1 52  ? -21.797 -15.258 -8.841  1.00 92.56 52  A 1 
ATOM 395  C C   . PHE A 1 52  ? -22.241 -16.428 -7.966  1.00 92.94 52  A 1 
ATOM 396  O O   . PHE A 1 52  ? -22.470 -16.291 -6.763  1.00 90.76 52  A 1 
ATOM 397  C CB  . PHE A 1 52  ? -20.315 -14.919 -8.641  1.00 92.11 52  A 1 
ATOM 398  C CG  . PHE A 1 52  ? -19.795 -13.913 -9.649  1.00 92.62 52  A 1 
ATOM 399  C CD1 . PHE A 1 52  ? -19.250 -14.351 -10.871 1.00 87.91 52  A 1 
ATOM 400  C CD2 . PHE A 1 52  ? -19.905 -12.534 -9.393  1.00 88.73 52  A 1 
ATOM 401  C CE1 . PHE A 1 52  ? -18.821 -13.421 -11.831 1.00 87.92 52  A 1 
ATOM 402  C CE2 . PHE A 1 52  ? -19.483 -11.601 -10.358 1.00 88.24 52  A 1 
ATOM 403  C CZ  . PHE A 1 52  ? -18.942 -12.046 -11.576 1.00 89.83 52  A 1 
ATOM 404  N N   . THR A 1 53  ? -22.324 -17.611 -8.567  1.00 92.44 53  A 1 
ATOM 405  C CA  . THR A 1 53  ? -22.675 -18.867 -7.893  1.00 91.36 53  A 1 
ATOM 406  C C   . THR A 1 53  ? -21.607 -19.925 -8.167  1.00 90.00 53  A 1 
ATOM 407  O O   . THR A 1 53  ? -20.864 -19.831 -9.147  1.00 85.26 53  A 1 
ATOM 408  C CB  . THR A 1 53  ? -24.067 -19.369 -8.308  1.00 90.16 53  A 1 
ATOM 409  O OG1 . THR A 1 53  ? -24.117 -19.652 -9.688  1.00 84.18 53  A 1 
ATOM 410  C CG2 . THR A 1 53  ? -25.180 -18.363 -8.019  1.00 82.28 53  A 1 
ATOM 411  N N   . ARG A 1 54  ? -21.537 -20.963 -7.319  1.00 89.89 54  A 1 
ATOM 412  C CA  . ARG A 1 54  ? -20.637 -22.119 -7.523  1.00 90.58 54  A 1 
ATOM 413  C C   . ARG A 1 54  ? -19.142 -21.749 -7.618  1.00 91.49 54  A 1 
ATOM 414  O O   . ARG A 1 54  ? -18.380 -22.417 -8.316  1.00 87.52 54  A 1 
ATOM 415  C CB  . ARG A 1 54  ? -21.102 -22.964 -8.730  1.00 88.77 54  A 1 
ATOM 416  C CG  . ARG A 1 54  ? -22.560 -23.436 -8.643  1.00 83.71 54  A 1 
ATOM 417  C CD  . ARG A 1 54  ? -22.935 -24.218 -9.914  1.00 79.14 54  A 1 
ATOM 418  N NE  . ARG A 1 54  ? -24.325 -24.703 -9.866  1.00 70.43 54  A 1 
ATOM 419  C CZ  . ARG A 1 54  ? -24.984 -25.321 -10.839 1.00 61.10 54  A 1 
ATOM 420  N NH1 . ARG A 1 54  ? -24.445 -25.555 -12.006 1.00 55.44 54  A 1 
ATOM 421  N NH2 . ARG A 1 54  ? -26.214 -25.722 -10.658 1.00 52.97 54  A 1 
ATOM 422  N N   . LEU A 1 55  ? -18.706 -20.689 -6.920  1.00 92.29 55  A 1 
ATOM 423  C CA  . LEU A 1 55  ? -17.294 -20.286 -6.855  1.00 92.53 55  A 1 
ATOM 424  C C   . LEU A 1 55  ? -16.458 -21.250 -6.005  1.00 93.19 55  A 1 
ATOM 425  O O   . LEU A 1 55  ? -15.265 -21.411 -6.261  1.00 91.38 55  A 1 
ATOM 426  C CB  . LEU A 1 55  ? -17.174 -18.856 -6.308  1.00 91.94 55  A 1 
ATOM 427  C CG  . LEU A 1 55  ? -17.777 -17.755 -7.195  1.00 91.31 55  A 1 
ATOM 428  C CD1 . LEU A 1 55  ? -17.597 -16.412 -6.489  1.00 86.82 55  A 1 
ATOM 429  C CD2 . LEU A 1 55  ? -17.095 -17.659 -8.562  1.00 87.68 55  A 1 
ATOM 430  N N   . TYR A 1 56  ? -17.084 -21.949 -5.048  1.00 94.15 56  A 1 
ATOM 431  C CA  . TYR A 1 56  ? -16.412 -22.933 -4.190  1.00 94.56 56  A 1 
ATOM 432  C C   . TYR A 1 56  ? -15.687 -24.031 -4.979  1.00 94.57 56  A 1 
ATOM 433  O O   . TYR A 1 56  ? -14.653 -24.524 -4.538  1.00 92.94 56  A 1 
ATOM 434  C CB  . TYR A 1 56  ? -17.442 -23.560 -3.252  1.00 94.41 56  A 1 
ATOM 435  C CG  . TYR A 1 56  ? -16.811 -24.337 -2.118  1.00 95.27 56  A 1 
ATOM 436  C CD1 . TYR A 1 56  ? -16.615 -25.726 -2.212  1.00 91.47 56  A 1 
ATOM 437  C CD2 . TYR A 1 56  ? -16.403 -23.652 -0.959  1.00 91.92 56  A 1 
ATOM 438  C CE1 . TYR A 1 56  ? -16.027 -26.430 -1.144  1.00 91.37 56  A 1 
ATOM 439  C CE2 . TYR A 1 56  ? -15.818 -24.351 0.107   1.00 91.33 56  A 1 
ATOM 440  C CZ  . TYR A 1 56  ? -15.633 -25.741 0.020   1.00 93.89 56  A 1 
ATOM 441  O OH  . TYR A 1 56  ? -15.086 -26.414 1.059   1.00 92.68 56  A 1 
ATOM 442  N N   . ARG A 1 57  ? -16.145 -24.357 -6.193  1.00 94.55 57  A 1 
ATOM 443  C CA  . ARG A 1 57  ? -15.463 -25.333 -7.060  1.00 94.24 57  A 1 
ATOM 444  C C   . ARG A 1 57  ? -14.006 -24.972 -7.358  1.00 94.34 57  A 1 
ATOM 445  O O   . ARG A 1 57  ? -13.202 -25.861 -7.605  1.00 92.52 57  A 1 
ATOM 446  C CB  . ARG A 1 57  ? -16.269 -25.527 -8.350  1.00 92.80 57  A 1 
ATOM 447  C CG  . ARG A 1 57  ? -16.138 -24.359 -9.337  1.00 86.85 57  A 1 
ATOM 448  C CD  . ARG A 1 57  ? -17.117 -24.502 -10.502 1.00 86.23 57  A 1 
ATOM 449  N NE  . ARG A 1 57  ? -17.044 -23.344 -11.412 1.00 77.37 57  A 1 
ATOM 450  C CZ  . ARG A 1 57  ? -17.673 -23.219 -12.570 1.00 72.57 57  A 1 
ATOM 451  N NH1 . ARG A 1 57  ? -18.439 -24.161 -13.049 1.00 64.95 57  A 1 
ATOM 452  N NH2 . ARG A 1 57  ? -17.538 -22.132 -13.268 1.00 62.83 57  A 1 
ATOM 453  N N   . TYR A 1 58  ? -13.662 -23.682 -7.356  1.00 94.09 58  A 1 
ATOM 454  C CA  . TYR A 1 58  ? -12.289 -23.234 -7.574  1.00 93.71 58  A 1 
ATOM 455  C C   . TYR A 1 58  ? -11.395 -23.515 -6.363  1.00 93.95 58  A 1 
ATOM 456  O O   . TYR A 1 58  ? -10.210 -23.764 -6.536  1.00 92.46 58  A 1 
ATOM 457  C CB  . TYR A 1 58  ? -12.272 -21.751 -7.966  1.00 93.33 58  A 1 
ATOM 458  C CG  . TYR A 1 58  ? -13.094 -21.417 -9.199  1.00 92.77 58  A 1 
ATOM 459  C CD1 . TYR A 1 58  ? -12.865 -22.091 -10.416 1.00 88.26 58  A 1 
ATOM 460  C CD2 . TYR A 1 58  ? -14.095 -20.428 -9.130  1.00 88.41 58  A 1 
ATOM 461  C CE1 . TYR A 1 58  ? -13.640 -21.790 -11.553 1.00 87.05 58  A 1 
ATOM 462  C CE2 . TYR A 1 58  ? -14.872 -20.123 -10.264 1.00 86.66 58  A 1 
ATOM 463  C CZ  . TYR A 1 58  ? -14.649 -20.804 -11.475 1.00 88.25 58  A 1 
ATOM 464  O OH  . TYR A 1 58  ? -15.414 -20.521 -12.561 1.00 86.40 58  A 1 
ATOM 465  N N   . MET A 1 59  ? -11.966 -23.591 -5.156  1.00 94.36 59  A 1 
ATOM 466  C CA  . MET A 1 59  ? -11.245 -24.024 -3.954  1.00 94.35 59  A 1 
ATOM 467  C C   . MET A 1 59  ? -10.800 -25.493 -4.031  1.00 94.94 59  A 1 
ATOM 468  O O   . MET A 1 59  ? -9.927  -25.902 -3.273  1.00 93.83 59  A 1 
ATOM 469  C CB  . MET A 1 59  ? -12.131 -23.836 -2.704  1.00 94.25 59  A 1 
ATOM 470  C CG  . MET A 1 59  ? -12.604 -22.395 -2.480  1.00 92.61 59  A 1 
ATOM 471  S SD  . MET A 1 59  ? -11.298 -21.161 -2.236  1.00 92.74 59  A 1 
ATOM 472  C CE  . MET A 1 59  ? -10.467 -21.819 -0.771  1.00 85.38 59  A 1 
ATOM 473  N N   . LEU A 1 60  ? -11.383 -26.280 -4.934  1.00 94.03 60  A 1 
ATOM 474  C CA  . LEU A 1 60  ? -11.075 -27.702 -5.122  1.00 94.10 60  A 1 
ATOM 475  C C   . LEU A 1 60  ? -10.075 -27.951 -6.266  1.00 93.89 60  A 1 
ATOM 476  O O   . LEU A 1 60  ? -9.886  -29.084 -6.697  1.00 92.07 60  A 1 
ATOM 477  C CB  . LEU A 1 60  ? -12.390 -28.481 -5.329  1.00 94.44 60  A 1 
ATOM 478  C CG  . LEU A 1 60  ? -13.484 -28.242 -4.272  1.00 94.12 60  A 1 
ATOM 479  C CD1 . LEU A 1 60  ? -14.703 -29.105 -4.594  1.00 89.99 60  A 1 
ATOM 480  C CD2 . LEU A 1 60  ? -13.014 -28.558 -2.856  1.00 90.52 60  A 1 
ATOM 481  N N   . ARG A 1 61  ? -9.433  -26.890 -6.793  1.00 93.58 61  A 1 
ATOM 482  C CA  . ARG A 1 61  ? -8.511  -26.969 -7.937  1.00 92.99 61  A 1 
ATOM 483  C C   . ARG A 1 61  ? -7.052  -26.983 -7.471  1.00 93.24 61  A 1 
ATOM 484  O O   . ARG A 1 61  ? -6.598  -26.002 -6.888  1.00 91.96 61  A 1 
ATOM 485  C CB  . ARG A 1 61  ? -8.779  -25.793 -8.881  1.00 92.15 61  A 1 
ATOM 486  C CG  . ARG A 1 61  ? -10.139 -25.839 -9.578  1.00 88.44 61  A 1 
ATOM 487  C CD  . ARG A 1 61  ? -10.210 -26.966 -10.627 1.00 83.97 61  A 1 
ATOM 488  N NE  . ARG A 1 61  ? -10.808 -26.490 -11.879 1.00 77.85 61  A 1 
ATOM 489  C CZ  . ARG A 1 61  ? -10.675 -27.046 -13.064 1.00 72.45 61  A 1 
ATOM 490  N NH1 . ARG A 1 61  ? -10.089 -28.196 -13.227 1.00 65.78 61  A 1 
ATOM 491  N NH2 . ARG A 1 61  ? -11.116 -26.435 -14.125 1.00 65.28 61  A 1 
ATOM 492  N N   . PRO A 1 62  ? -6.289  -28.064 -7.741  1.00 92.57 62  A 1 
ATOM 493  C CA  . PRO A 1 62  ? -4.904  -28.190 -7.271  1.00 91.83 62  A 1 
ATOM 494  C C   . PRO A 1 62  ? -3.956  -27.092 -7.767  1.00 91.62 62  A 1 
ATOM 495  O O   . PRO A 1 62  ? -3.085  -26.646 -7.019  1.00 89.69 62  A 1 
ATOM 496  C CB  . PRO A 1 62  ? -4.433  -29.568 -7.750  1.00 90.85 62  A 1 
ATOM 497  C CG  . PRO A 1 62  ? -5.720  -30.369 -7.930  1.00 88.70 62  A 1 
ATOM 498  C CD  . PRO A 1 62  ? -6.719  -29.311 -8.376  1.00 91.22 62  A 1 
ATOM 499  N N   . ASP A 1 63  ? -4.129  -26.635 -9.005  1.00 91.74 63  A 1 
ATOM 500  C CA  . ASP A 1 63  ? -3.284  -25.619 -9.647  1.00 90.27 63  A 1 
ATOM 501  C C   . ASP A 1 63  ? -3.242  -24.290 -8.870  1.00 90.38 63  A 1 
ATOM 502  O O   . ASP A 1 63  ? -2.181  -23.656 -8.758  1.00 88.71 63  A 1 
ATOM 503  C CB  . ASP A 1 63  ? -3.741  -25.415 -11.108 1.00 87.99 63  A 1 
ATOM 504  C CG  . ASP A 1 63  ? -5.180  -24.902 -11.280 1.00 84.45 63  A 1 
ATOM 505  O OD1 . ASP A 1 63  ? -6.047  -25.194 -10.427 1.00 78.34 63  A 1 
ATOM 506  O OD2 . ASP A 1 63  ? -5.460  -24.210 -12.281 1.00 79.24 63  A 1 
ATOM 507  N N   . LEU A 1 64  ? -4.350  -23.897 -8.233  1.00 90.86 64  A 1 
ATOM 508  C CA  . LEU A 1 64  ? -4.396  -22.702 -7.391  1.00 91.39 64  A 1 
ATOM 509  C C   . LEU A 1 64  ? -3.532  -22.837 -6.134  1.00 91.76 64  A 1 
ATOM 510  O O   . LEU A 1 64  ? -2.946  -21.843 -5.708  1.00 90.66 64  A 1 
ATOM 511  C CB  . LEU A 1 64  ? -5.847  -22.351 -7.016  1.00 91.40 64  A 1 
ATOM 512  C CG  . LEU A 1 64  ? -6.722  -21.860 -8.184  1.00 90.23 64  A 1 
ATOM 513  C CD1 . LEU A 1 64  ? -8.057  -21.361 -7.630  1.00 85.79 64  A 1 
ATOM 514  C CD2 . LEU A 1 64  ? -6.094  -20.702 -8.968  1.00 85.63 64  A 1 
ATOM 515  N N   . TYR A 1 65  ? -3.377  -24.029 -5.563  1.00 92.13 65  A 1 
ATOM 516  C CA  . TYR A 1 65  ? -2.536  -24.245 -4.374  1.00 92.28 65  A 1 
ATOM 517  C C   . TYR A 1 65  ? -1.044  -24.146 -4.691  1.00 91.40 65  A 1 
ATOM 518  O O   . TYR A 1 65  ? -0.283  -23.601 -3.889  1.00 89.09 65  A 1 
ATOM 519  C CB  . TYR A 1 65  ? -2.876  -25.585 -3.707  1.00 92.93 65  A 1 
ATOM 520  C CG  . TYR A 1 65  ? -4.232  -25.572 -3.038  1.00 94.04 65  A 1 
ATOM 521  C CD1 . TYR A 1 65  ? -4.361  -25.103 -1.716  1.00 91.29 65  A 1 
ATOM 522  C CD2 . TYR A 1 65  ? -5.373  -25.973 -3.755  1.00 91.78 65  A 1 
ATOM 523  C CE1 . TYR A 1 65  ? -5.629  -25.020 -1.119  1.00 91.82 65  A 1 
ATOM 524  C CE2 . TYR A 1 65  ? -6.644  -25.886 -3.166  1.00 91.92 65  A 1 
ATOM 525  C CZ  . TYR A 1 65  ? -6.775  -25.401 -1.850  1.00 93.50 65  A 1 
ATOM 526  O OH  . TYR A 1 65  ? -8.006  -25.276 -1.300  1.00 92.96 65  A 1 
ATOM 527  N N   . TYR A 1 66  ? -0.617  -24.582 -5.876  1.00 90.54 66  A 1 
ATOM 528  C CA  . TYR A 1 66  ? 0.760   -24.350 -6.336  1.00 89.33 66  A 1 
ATOM 529  C C   . TYR A 1 66  ? 1.056   -22.857 -6.521  1.00 88.84 66  A 1 
ATOM 530  O O   . TYR A 1 66  ? 2.136   -22.375 -6.156  1.00 87.30 66  A 1 
ATOM 531  C CB  . TYR A 1 66  ? 1.009   -25.098 -7.650  1.00 88.75 66  A 1 
ATOM 532  C CG  . TYR A 1 66  ? 1.048   -26.601 -7.507  1.00 87.48 66  A 1 
ATOM 533  C CD1 . TYR A 1 66  ? 2.168   -27.217 -6.916  1.00 81.72 66  A 1 
ATOM 534  C CD2 . TYR A 1 66  ? -0.019  -27.390 -7.973  1.00 81.34 66  A 1 
ATOM 535  C CE1 . TYR A 1 66  ? 2.217   -28.614 -6.787  1.00 79.71 66  A 1 
ATOM 536  C CE2 . TYR A 1 66  ? 0.027   -28.789 -7.845  1.00 79.70 66  A 1 
ATOM 537  C CZ  . TYR A 1 66  ? 1.146   -29.403 -7.253  1.00 83.05 66  A 1 
ATOM 538  O OH  . TYR A 1 66  ? 1.193   -30.755 -7.130  1.00 80.77 66  A 1 
ATOM 539  N N   . LEU A 1 67  ? 0.094   -22.100 -7.057  1.00 89.26 67  A 1 
ATOM 540  C CA  . LEU A 1 67  ? 0.223   -20.651 -7.196  1.00 89.14 67  A 1 
ATOM 541  C C   . LEU A 1 67  ? 0.185   -19.943 -5.836  1.00 89.26 67  A 1 
ATOM 542  O O   . LEU A 1 67  ? 1.032   -19.083 -5.580  1.00 88.28 67  A 1 
ATOM 543  C CB  . LEU A 1 67  ? -0.866  -20.140 -8.151  1.00 88.72 67  A 1 
ATOM 544  C CG  . LEU A 1 67  ? -0.750  -18.632 -8.443  1.00 81.80 67  A 1 
ATOM 545  C CD1 . LEU A 1 67  ? 0.573   -18.256 -9.120  1.00 76.70 67  A 1 
ATOM 546  C CD2 . LEU A 1 67  ? -1.882  -18.210 -9.372  1.00 75.64 67  A 1 
ATOM 547  N N   . ALA A 1 68  ? -0.730  -20.334 -4.948  1.00 90.86 68  A 1 
ATOM 548  C CA  . ALA A 1 68  ? -0.827  -19.827 -3.582  1.00 90.67 68  A 1 
ATOM 549  C C   . ALA A 1 68  ? 0.493   -20.013 -2.831  1.00 90.06 68  A 1 
ATOM 550  O O   . ALA A 1 68  ? 1.039   -19.057 -2.277  1.00 89.05 68  A 1 
ATOM 551  C CB  . ALA A 1 68  ? -1.979  -20.556 -2.871  1.00 91.45 68  A 1 
ATOM 552  N N   . TYR A 1 69  ? 1.075   -21.205 -2.906  1.00 90.51 69  A 1 
ATOM 553  C CA  . TYR A 1 69  ? 2.387   -21.500 -2.348  1.00 88.88 69  A 1 
ATOM 554  C C   . TYR A 1 69  ? 3.476   -20.566 -2.902  1.00 88.08 69  A 1 
ATOM 555  O O   . TYR A 1 69  ? 4.245   -19.980 -2.136  1.00 86.77 69  A 1 
ATOM 556  C CB  . TYR A 1 69  ? 2.703   -22.972 -2.630  1.00 87.62 69  A 1 
ATOM 557  C CG  . TYR A 1 69  ? 4.120   -23.332 -2.274  1.00 85.54 69  A 1 
ATOM 558  C CD1 . TYR A 1 69  ? 5.112   -23.272 -3.267  1.00 79.84 69  A 1 
ATOM 559  C CD2 . TYR A 1 69  ? 4.455   -23.662 -0.951  1.00 79.00 69  A 1 
ATOM 560  C CE1 . TYR A 1 69  ? 6.447   -23.530 -2.940  1.00 76.98 69  A 1 
ATOM 561  C CE2 . TYR A 1 69  ? 5.793   -23.922 -0.622  1.00 76.19 69  A 1 
ATOM 562  C CZ  . TYR A 1 69  ? 6.791   -23.850 -1.622  1.00 78.15 69  A 1 
ATOM 563  O OH  . TYR A 1 69  ? 8.086   -24.072 -1.329  1.00 76.98 69  A 1 
ATOM 564  N N   . LYS A 1 70  ? 3.526   -20.370 -4.226  1.00 87.31 70  A 1 
ATOM 565  C CA  . LYS A 1 70  ? 4.480   -19.450 -4.874  1.00 85.47 70  A 1 
ATOM 566  C C   . LYS A 1 70  ? 4.321   -18.017 -4.361  1.00 84.81 70  A 1 
ATOM 567  O O   . LYS A 1 70  ? 5.326   -17.370 -4.060  1.00 83.40 70  A 1 
ATOM 568  C CB  . LYS A 1 70  ? 4.296   -19.540 -6.396  1.00 84.22 70  A 1 
ATOM 569  C CG  . LYS A 1 70  ? 5.262   -18.636 -7.171  1.00 77.27 70  A 1 
ATOM 570  C CD  . LYS A 1 70  ? 4.929   -18.677 -8.666  1.00 73.87 70  A 1 
ATOM 571  C CE  . LYS A 1 70  ? 5.796   -17.677 -9.436  1.00 63.55 70  A 1 
ATOM 572  N NZ  . LYS A 1 70  ? 5.374   -17.598 -10.862 1.00 56.70 70  A 1 
ATOM 573  N N   . ASN A 1 71  ? 3.086   -17.526 -4.244  1.00 85.62 71  A 1 
ATOM 574  C CA  . ASN A 1 71  ? 2.786   -16.170 -3.771  1.00 84.48 71  A 1 
ATOM 575  C C   . ASN A 1 71  ? 3.207   -15.975 -2.307  1.00 83.12 71  A 1 
ATOM 576  O O   . ASN A 1 71  ? 3.889   -15.002 -1.974  1.00 80.83 71  A 1 
ATOM 577  C CB  . ASN A 1 71  ? 1.283   -15.900 -3.942  1.00 84.90 71  A 1 
ATOM 578  C CG  . ASN A 1 71  ? 0.822   -15.778 -5.381  1.00 84.56 71  A 1 
ATOM 579  O OD1 . ASN A 1 71  ? 1.603   -15.702 -6.323  1.00 79.30 71  A 1 
ATOM 580  N ND2 . ASN A 1 71  ? -0.478  -15.714 -5.572  1.00 79.25 71  A 1 
ATOM 581  N N   . LEU A 1 72  ? 2.868   -16.933 -1.438  1.00 86.05 72  A 1 
ATOM 582  C CA  . LEU A 1 72  ? 3.252   -16.915 -0.024  1.00 84.76 72  A 1 
ATOM 583  C C   . LEU A 1 72  ? 4.771   -16.923 0.156   1.00 81.97 72  A 1 
ATOM 584  O O   . LEU A 1 72  ? 5.311   -16.187 0.988   1.00 77.84 72  A 1 
ATOM 585  C CB  . LEU A 1 72  ? 2.627   -18.135 0.673   1.00 85.43 72  A 1 
ATOM 586  C CG  . LEU A 1 72  ? 1.099   -18.057 0.845   1.00 84.90 72  A 1 
ATOM 587  C CD1 . LEU A 1 72  ? 0.579   -19.375 1.418   1.00 81.91 72  A 1 
ATOM 588  C CD2 . LEU A 1 72  ? 0.717   -16.914 1.784   1.00 82.18 72  A 1 
ATOM 589  N N   . TYR A 1 73  ? 5.475   -17.719 -0.643  1.00 80.99 73  A 1 
ATOM 590  C CA  . TYR A 1 73  ? 6.929   -17.818 -0.579  1.00 77.10 73  A 1 
ATOM 591  C C   . TYR A 1 73  ? 7.636   -16.546 -1.074  1.00 75.36 73  A 1 
ATOM 592  O O   . TYR A 1 73  ? 8.622   -16.109 -0.476  1.00 69.79 73  A 1 
ATOM 593  C CB  . TYR A 1 73  ? 7.369   -19.061 -1.361  1.00 73.15 73  A 1 
ATOM 594  C CG  . TYR A 1 73  ? 8.770   -19.496 -0.990  1.00 66.60 73  A 1 
ATOM 595  C CD1 . TYR A 1 73  ? 9.872   -19.077 -1.748  1.00 60.94 73  A 1 
ATOM 596  C CD2 . TYR A 1 73  ? 8.960   -20.289 0.160   1.00 59.14 73  A 1 
ATOM 597  C CE1 . TYR A 1 73  ? 11.172  -19.447 -1.354  1.00 53.33 73  A 1 
ATOM 598  C CE2 . TYR A 1 73  ? 10.257  -20.658 0.557   1.00 53.41 73  A 1 
ATOM 599  C CZ  . TYR A 1 73  ? 11.365  -20.236 -0.200  1.00 53.03 73  A 1 
ATOM 600  O OH  . TYR A 1 73  ? 12.614  -20.586 0.186   1.00 50.10 73  A 1 
ATOM 601  N N   . ALA A 1 74  ? 7.114   -15.907 -2.124  1.00 73.97 74  A 1 
ATOM 602  C CA  . ALA A 1 74  ? 7.631   -14.637 -2.638  1.00 70.93 74  A 1 
ATOM 603  C C   . ALA A 1 74  ? 7.551   -13.511 -1.590  1.00 68.97 74  A 1 
ATOM 604  O O   . ALA A 1 74  ? 8.481   -12.710 -1.465  1.00 64.43 74  A 1 
ATOM 605  C CB  . ALA A 1 74  ? 6.859   -14.282 -3.916  1.00 69.27 74  A 1 
ATOM 606  N N   . ASN A 1 75  ? 6.506   -13.513 -0.762  1.00 69.22 75  A 1 
ATOM 607  C CA  . ASN A 1 75  ? 6.240   -12.497 0.261   1.00 66.50 75  A 1 
ATOM 608  C C   . ASN A 1 75  ? 6.965   -12.732 1.604   1.00 65.04 75  A 1 
ATOM 609  O O   . ASN A 1 75  ? 6.695   -12.034 2.578   1.00 61.19 75  A 1 
ATOM 610  C CB  . ASN A 1 75  ? 4.712   -12.356 0.402   1.00 62.80 75  A 1 
ATOM 611  C CG  . ASN A 1 75  ? 4.085   -11.697 -0.820  1.00 56.95 75  A 1 
ATOM 612  O OD1 . ASN A 1 75  ? 4.722   -10.941 -1.537  1.00 52.48 75  A 1 
ATOM 613  N ND2 . ASN A 1 75  ? 2.827   -11.944 -1.080  1.00 50.76 75  A 1 
ATOM 614  N N   . ARG A 1 76  ? 7.895   -13.692 1.692   1.00 58.12 76  A 1 
ATOM 615  C CA  . ARG A 1 76  ? 8.636   -14.065 2.925   1.00 56.59 76  A 1 
ATOM 616  C C   . ARG A 1 76  ? 7.750   -14.491 4.115   1.00 55.86 76  A 1 
ATOM 617  O O   . ARG A 1 76  ? 8.283   -14.755 5.191   1.00 50.53 76  A 1 
ATOM 618  C CB  . ARG A 1 76  ? 9.635   -12.958 3.353   1.00 51.23 76  A 1 
ATOM 619  C CG  . ARG A 1 76  ? 10.663  -12.563 2.283   1.00 46.57 76  A 1 
ATOM 620  C CD  . ARG A 1 76  ? 11.622  -11.515 2.874   1.00 44.39 76  A 1 
ATOM 621  N NE  . ARG A 1 76  ? 12.639  -11.074 1.900   1.00 39.29 76  A 1 
ATOM 622  C CZ  . ARG A 1 76  ? 13.618  -10.212 2.134   1.00 33.99 76  A 1 
ATOM 623  N NH1 . ARG A 1 76  ? 13.797  -9.666  3.310   1.00 31.88 76  A 1 
ATOM 624  N NH2 . ARG A 1 76  ? 14.446  -9.873  1.185   1.00 31.33 76  A 1 
ATOM 625  N N   . GLY A 1 77  ? 6.441   -14.604 3.931   1.00 60.56 77  A 1 
ATOM 626  C CA  . GLY A 1 77  ? 5.480   -14.984 4.980   1.00 60.00 77  A 1 
ATOM 627  C C   . GLY A 1 77  ? 5.350   -16.492 5.202   1.00 62.95 77  A 1 
ATOM 628  O O   . GLY A 1 77  ? 4.874   -16.918 6.254   1.00 59.35 77  A 1 
ATOM 629  N N   . ALA A 1 78  ? 5.793   -17.312 4.244   1.00 63.20 78  A 1 
ATOM 630  C CA  . ALA A 1 78  ? 5.624   -18.768 4.292   1.00 63.02 78  A 1 
ATOM 631  C C   . ALA A 1 78  ? 6.381   -19.443 5.450   1.00 65.69 78  A 1 
ATOM 632  O O   . ALA A 1 78  ? 5.903   -20.433 5.996   1.00 62.42 78  A 1 
ATOM 633  C CB  . ALA A 1 78  ? 6.070   -19.345 2.942   1.00 58.83 78  A 1 
ATOM 634  N N   . SER A 1 79  ? 7.536   -18.896 5.861   1.00 68.24 79  A 1 
ATOM 635  C CA  . SER A 1 79  ? 8.385   -19.469 6.920   1.00 68.96 79  A 1 
ATOM 636  C C   . SER A 1 79  ? 7.929   -19.135 8.347   1.00 72.40 79  A 1 
ATOM 637  O O   . SER A 1 79  ? 8.552   -19.584 9.305   1.00 69.00 79  A 1 
ATOM 638  C CB  . SER A 1 79  ? 9.835   -19.021 6.720   1.00 63.55 79  A 1 
ATOM 639  O OG  . SER A 1 79  ? 9.939   -17.602 6.743   1.00 54.70 79  A 1 
ATOM 640  N N   . THR A 1 80  ? 6.891   -18.312 8.523   1.00 74.61 80  A 1 
ATOM 641  C CA  . THR A 1 80  ? 6.390   -17.967 9.859   1.00 76.77 80  A 1 
ATOM 642  C C   . THR A 1 80  ? 5.518   -19.094 10.402  1.00 79.23 80  A 1 
ATOM 643  O O   . THR A 1 80  ? 4.501   -19.449 9.798   1.00 78.18 80  A 1 
ATOM 644  C CB  . THR A 1 80  ? 5.660   -16.618 9.898   1.00 74.12 80  A 1 
ATOM 645  O OG1 . THR A 1 80  ? 4.573   -16.561 9.000   1.00 66.98 80  A 1 
ATOM 646  C CG2 . THR A 1 80  ? 6.591   -15.460 9.544   1.00 65.53 80  A 1 
ATOM 647  N N   . LYS A 1 81  ? 5.924   -19.651 11.544  1.00 77.42 81  A 1 
ATOM 648  C CA  . LYS A 1 81  ? 5.227   -20.741 12.232  1.00 80.35 81  A 1 
ATOM 649  C C   . LYS A 1 81  ? 3.917   -20.234 12.850  1.00 82.35 81  A 1 
ATOM 650  O O   . LYS A 1 81  ? 3.919   -19.180 13.491  1.00 78.38 81  A 1 
ATOM 651  C CB  . LYS A 1 81  ? 6.196   -21.349 13.268  1.00 77.26 81  A 1 
ATOM 652  C CG  . LYS A 1 81  ? 5.692   -22.663 13.866  1.00 71.75 81  A 1 
ATOM 653  C CD  . LYS A 1 81  ? 6.712   -23.251 14.855  1.00 70.07 81  A 1 
ATOM 654  C CE  . LYS A 1 81  ? 6.155   -24.556 15.423  1.00 62.45 81  A 1 
ATOM 655  N NZ  . LYS A 1 81  ? 7.070   -25.205 16.395  1.00 54.15 81  A 1 
ATOM 656  N N   . GLY A 1 82  ? 2.823   -20.964 12.641  1.00 81.76 82  A 1 
ATOM 657  C CA  . GLY A 1 82  ? 1.523   -20.737 13.282  1.00 81.65 82  A 1 
ATOM 658  C C   . GLY A 1 82  ? 1.470   -21.314 14.699  1.00 82.55 82  A 1 
ATOM 659  O O   . GLY A 1 82  ? 2.468   -21.287 15.423  1.00 80.27 82  A 1 
ATOM 660  N N   . VAL A 1 83  ? 0.309   -21.830 15.098  1.00 84.32 83  A 1 
ATOM 661  C CA  . VAL A 1 83  ? 0.105   -22.471 16.414  1.00 83.50 83  A 1 
ATOM 662  C C   . VAL A 1 83  ? 0.662   -23.892 16.496  1.00 83.09 83  A 1 
ATOM 663  O O   . VAL A 1 83  ? 0.941   -24.375 17.585  1.00 78.15 83  A 1 
ATOM 664  C CB  . VAL A 1 83  ? -1.385  -22.485 16.793  1.00 81.65 83  A 1 
ATOM 665  C CG1 . VAL A 1 83  ? -1.858  -21.038 17.002  1.00 74.03 83  A 1 
ATOM 666  C CG2 . VAL A 1 83  ? -2.283  -23.170 15.762  1.00 77.26 83  A 1 
ATOM 667  N N   . ASN A 1 84  ? 0.846   -24.553 15.361  1.00 85.17 84  A 1 
ATOM 668  C CA  . ASN A 1 84  ? 1.360   -25.917 15.266  1.00 84.84 84  A 1 
ATOM 669  C C   . ASN A 1 84  ? 2.662   -25.965 14.447  1.00 84.47 84  A 1 
ATOM 670  O O   . ASN A 1 84  ? 3.157   -24.937 13.971  1.00 78.96 84  A 1 
ATOM 671  C CB  . ASN A 1 84  ? 0.229   -26.826 14.731  1.00 81.90 84  A 1 
ATOM 672  C CG  . ASN A 1 84  ? -0.244  -26.482 13.330  1.00 80.47 84  A 1 
ATOM 673  O OD1 . ASN A 1 84  ? 0.405   -25.774 12.576  1.00 71.71 84  A 1 
ATOM 674  N ND2 . ASN A 1 84  ? -1.387  -26.983 12.929  1.00 77.71 84  A 1 
ATOM 675  N N   . ASP A 1 85  ? 3.217   -27.165 14.271  1.00 80.60 85  A 1 
ATOM 676  C CA  . ASP A 1 85  ? 4.438   -27.392 13.479  1.00 79.71 85  A 1 
ATOM 677  C C   . ASP A 1 85  ? 4.206   -27.400 11.960  1.00 80.18 85  A 1 
ATOM 678  O O   . ASP A 1 85  ? 5.114   -27.730 11.194  1.00 74.74 85  A 1 
ATOM 679  C CB  . ASP A 1 85  ? 5.132   -28.682 13.950  1.00 76.39 85  A 1 
ATOM 680  C CG  . ASP A 1 85  ? 5.703   -28.546 15.360  1.00 71.84 85  A 1 
ATOM 681  O OD1 . ASP A 1 85  ? 6.284   -27.474 15.654  1.00 66.36 85  A 1 
ATOM 682  O OD2 . ASP A 1 85  ? 5.577   -29.502 16.133  1.00 66.84 85  A 1 
ATOM 683  N N   . ASP A 1 86  ? 3.013   -27.017 11.504  1.00 82.28 86  A 1 
ATOM 684  C CA  . ASP A 1 86  ? 2.704   -26.908 10.085  1.00 81.97 86  A 1 
ATOM 685  C C   . ASP A 1 86  ? 3.428   -25.700 9.467   1.00 81.38 86  A 1 
ATOM 686  O O   . ASP A 1 86  ? 3.135   -24.533 9.754   1.00 77.18 86  A 1 
ATOM 687  C CB  . ASP A 1 86  ? 1.186   -26.856 9.874   1.00 80.14 86  A 1 
ATOM 688  C CG  . ASP A 1 86  ? 0.815   -26.850 8.395   1.00 79.56 86  A 1 
ATOM 689  O OD1 . ASP A 1 86  ? 1.551   -27.450 7.587   1.00 73.18 86  A 1 
ATOM 690  O OD2 . ASP A 1 86  ? -0.218  -26.245 8.026   1.00 76.12 86  A 1 
ATOM 691  N N   . THR A 1 87  ? 4.393   -25.991 8.608   1.00 82.18 87  A 1 
ATOM 692  C CA  . THR A 1 87  ? 5.227   -25.007 7.911   1.00 80.53 87  A 1 
ATOM 693  C C   . THR A 1 87  ? 5.219   -25.253 6.403   1.00 81.55 87  A 1 
ATOM 694  O O   . THR A 1 87  ? 4.635   -26.214 5.901   1.00 78.25 87  A 1 
ATOM 695  C CB  . THR A 1 87  ? 6.666   -24.986 8.461   1.00 76.73 87  A 1 
ATOM 696  O OG1 . THR A 1 87  ? 7.320   -26.194 8.187   1.00 70.51 87  A 1 
ATOM 697  C CG2 . THR A 1 87  ? 6.764   -24.709 9.959   1.00 69.63 87  A 1 
ATOM 698  N N   . ALA A 1 88  ? 5.889   -24.364 5.656   1.00 80.36 88  A 1 
ATOM 699  C CA  . ALA A 1 88  ? 6.083   -24.543 4.220   1.00 79.09 88  A 1 
ATOM 700  C C   . ALA A 1 88  ? 6.911   -25.790 3.873   1.00 79.96 88  A 1 
ATOM 701  O O   . ALA A 1 88  ? 6.889   -26.227 2.721   1.00 76.39 88  A 1 
ATOM 702  C CB  . ALA A 1 88  ? 6.745   -23.272 3.677   1.00 76.28 88  A 1 
ATOM 703  N N   . ASP A 1 89  ? 7.648   -26.335 4.835   1.00 76.62 89  A 1 
ATOM 704  C CA  . ASP A 1 89  ? 8.409   -27.570 4.672   1.00 74.88 89  A 1 
ATOM 705  C C   . ASP A 1 89  ? 7.451   -28.769 4.605   1.00 74.46 89  A 1 
ATOM 706  O O   . ASP A 1 89  ? 6.484   -28.837 5.365   1.00 69.05 89  A 1 
ATOM 707  C CB  . ASP A 1 89  ? 9.438   -27.690 5.809   1.00 71.01 89  A 1 
ATOM 708  C CG  . ASP A 1 89  ? 10.842  -28.066 5.335   1.00 65.68 89  A 1 
ATOM 709  O OD1 . ASP A 1 89  ? 11.039  -28.291 4.119   1.00 60.44 89  A 1 
ATOM 710  O OD2 . ASP A 1 89  ? 11.762  -28.037 6.175   1.00 59.75 89  A 1 
ATOM 711  N N   . GLY A 1 90  ? 7.658   -29.676 3.648   1.00 74.50 90  A 1 
ATOM 712  C CA  . GLY A 1 90  ? 6.715   -30.773 3.392   1.00 75.04 90  A 1 
ATOM 713  C C   . GLY A 1 90  ? 5.527   -30.417 2.493   1.00 78.94 90  A 1 
ATOM 714  O O   . GLY A 1 90  ? 4.557   -31.169 2.416   1.00 75.16 90  A 1 
ATOM 715  N N   . PHE A 1 91  ? 5.584   -29.278 1.787   1.00 82.27 91  A 1 
ATOM 716  C CA  . PHE A 1 91  ? 4.608   -28.995 0.733   1.00 83.49 91  A 1 
ATOM 717  C C   . PHE A 1 91  ? 4.707   -30.045 -0.383  1.00 84.46 91  A 1 
ATOM 718  O O   . PHE A 1 91  ? 5.771   -30.238 -0.972  1.00 82.84 91  A 1 
ATOM 719  C CB  . PHE A 1 91  ? 4.806   -27.583 0.185   1.00 83.46 91  A 1 
ATOM 720  C CG  . PHE A 1 91  ? 3.809   -27.214 -0.898  1.00 83.76 91  A 1 
ATOM 721  C CD1 . PHE A 1 91  ? 4.193   -27.226 -2.254  1.00 78.17 91  A 1 
ATOM 722  C CD2 . PHE A 1 91  ? 2.492   -26.872 -0.552  1.00 77.93 91  A 1 
ATOM 723  C CE1 . PHE A 1 91  ? 3.264   -26.878 -3.252  1.00 76.89 91  A 1 
ATOM 724  C CE2 . PHE A 1 91  ? 1.563   -26.524 -1.549  1.00 76.91 91  A 1 
ATOM 725  C CZ  . PHE A 1 91  ? 1.951   -26.520 -2.899  1.00 80.93 91  A 1 
ATOM 726  N N   . SER A 1 92  ? 3.603   -30.725 -0.675  1.00 84.44 92  A 1 
ATOM 727  C CA  . SER A 1 92  ? 3.553   -31.883 -1.571  1.00 85.82 92  A 1 
ATOM 728  C C   . SER A 1 92  ? 2.191   -32.025 -2.245  1.00 87.14 92  A 1 
ATOM 729  O O   . SER A 1 92  ? 1.194   -31.444 -1.807  1.00 86.77 92  A 1 
ATOM 730  C CB  . SER A 1 92  ? 3.881   -33.156 -0.787  1.00 84.44 92  A 1 
ATOM 731  O OG  . SER A 1 92  ? 2.944   -33.360 0.252   1.00 80.00 92  A 1 
ATOM 732  N N   . GLU A 1 93  ? 2.137   -32.844 -3.300  1.00 85.45 93  A 1 
ATOM 733  C CA  . GLU A 1 93  ? 0.882   -33.185 -3.977  1.00 87.22 93  A 1 
ATOM 734  C C   . GLU A 1 93  ? -0.106  -33.887 -3.032  1.00 88.72 93  A 1 
ATOM 735  O O   . GLU A 1 93  ? -1.299  -33.588 -3.048  1.00 87.76 93  A 1 
ATOM 736  C CB  . GLU A 1 93  ? 1.213   -34.077 -5.184  1.00 85.04 93  A 1 
ATOM 737  C CG  . GLU A 1 93  ? 0.013   -34.260 -6.124  1.00 75.13 93  A 1 
ATOM 738  C CD  . GLU A 1 93  ? 0.282   -35.289 -7.234  1.00 71.91 93  A 1 
ATOM 739  O OE1 . GLU A 1 93  ? -0.717  -35.901 -7.690  1.00 63.74 93  A 1 
ATOM 740  O OE2 . GLU A 1 93  ? 1.459   -35.522 -7.576  1.00 64.01 93  A 1 
ATOM 741  N N   . SER A 1 94  ? 0.390   -34.774 -2.149  1.00 89.07 94  A 1 
ATOM 742  C CA  . SER A 1 94  ? -0.443  -35.459 -1.152  1.00 89.41 94  A 1 
ATOM 743  C C   . SER A 1 94  ? -1.070  -34.485 -0.153  1.00 90.94 94  A 1 
ATOM 744  O O   . SER A 1 94  ? -2.254  -34.611 0.163   1.00 89.61 94  A 1 
ATOM 745  C CB  . SER A 1 94  ? 0.360   -36.538 -0.417  1.00 87.23 94  A 1 
ATOM 746  O OG  . SER A 1 94  ? 1.508   -35.989 0.198   1.00 74.90 94  A 1 
ATOM 747  N N   . LYS A 1 95  ? -0.330  -33.450 0.274   1.00 90.48 95  A 1 
ATOM 748  C CA  . LYS A 1 95  ? -0.851  -32.389 1.146   1.00 91.19 95  A 1 
ATOM 749  C C   . LYS A 1 95  ? -1.959  -31.590 0.459   1.00 92.97 95  A 1 
ATOM 750  O O   . LYS A 1 95  ? -2.997  -31.352 1.065   1.00 92.55 95  A 1 
ATOM 751  C CB  . LYS A 1 95  ? 0.306   -31.500 1.615   1.00 90.00 95  A 1 
ATOM 752  C CG  . LYS A 1 95  ? -0.145  -30.475 2.665   1.00 87.11 95  A 1 
ATOM 753  C CD  . LYS A 1 95  ? 1.067   -29.831 3.346   1.00 83.52 95  A 1 
ATOM 754  C CE  . LYS A 1 95  ? 0.631   -28.936 4.505   1.00 77.90 95  A 1 
ATOM 755  N NZ  . LYS A 1 95  ? 1.762   -28.641 5.421   1.00 72.24 95  A 1 
ATOM 756  N N   . ILE A 1 96  ? -1.772  -31.223 -0.814  1.00 91.81 96  A 1 
ATOM 757  C CA  . ILE A 1 96  ? -2.809  -30.533 -1.596  1.00 92.90 96  A 1 
ATOM 758  C C   . ILE A 1 96  ? -4.066  -31.401 -1.707  1.00 94.38 96  A 1 
ATOM 759  O O   . ILE A 1 96  ? -5.164  -30.920 -1.434  1.00 94.22 96  A 1 
ATOM 760  C CB  . ILE A 1 96  ? -2.282  -30.135 -2.992  1.00 92.08 96  A 1 
ATOM 761  C CG1 . ILE A 1 96  ? -1.148  -29.095 -2.867  1.00 89.02 96  A 1 
ATOM 762  C CG2 . ILE A 1 96  ? -3.421  -29.562 -3.858  1.00 88.68 96  A 1 
ATOM 763  C CD1 . ILE A 1 96  ? -0.388  -28.878 -4.180  1.00 82.85 96  A 1 
ATOM 764  N N   . LYS A 1 97  ? -3.913  -32.693 -2.041  1.00 93.29 97  A 1 
ATOM 765  C CA  . LYS A 1 97  ? -5.035  -33.640 -2.122  1.00 94.14 97  A 1 
ATOM 766  C C   . LYS A 1 97  ? -5.768  -33.776 -0.786  1.00 95.09 97  A 1 
ATOM 767  O O   . LYS A 1 97  ? -6.995  -33.775 -0.776  1.00 94.70 97  A 1 
ATOM 768  C CB  . LYS A 1 97  ? -4.536  -35.011 -2.607  1.00 93.74 97  A 1 
ATOM 769  C CG  . LYS A 1 97  ? -4.225  -35.014 -4.111  1.00 87.56 97  A 1 
ATOM 770  C CD  . LYS A 1 97  ? -3.628  -36.359 -4.558  1.00 82.80 97  A 1 
ATOM 771  C CE  . LYS A 1 97  ? -3.368  -36.323 -6.065  1.00 74.44 97  A 1 
ATOM 772  N NZ  . LYS A 1 97  ? -2.579  -37.482 -6.553  1.00 63.73 97  A 1 
ATOM 773  N N   . ALA A 1 98  ? -5.040  -33.825 0.332   1.00 94.24 98  A 1 
ATOM 774  C CA  . ALA A 1 98  ? -5.640  -33.875 1.666   1.00 94.30 98  A 1 
ATOM 775  C C   . ALA A 1 98  ? -6.456  -32.609 1.989   1.00 95.34 98  A 1 
ATOM 776  O O   . ALA A 1 98  ? -7.583  -32.711 2.469   1.00 94.33 98  A 1 
ATOM 777  C CB  . ALA A 1 98  ? -4.532  -34.120 2.697   1.00 93.46 98  A 1 
ATOM 778  N N   . ILE A 1 99  ? -5.922  -31.413 1.666   1.00 94.30 99  A 1 
ATOM 779  C CA  . ILE A 1 99  ? -6.646  -30.140 1.823   1.00 94.85 99  A 1 
ATOM 780  C C   . ILE A 1 99  ? -7.918  -30.145 0.973   1.00 96.05 99  A 1 
ATOM 781  O O   . ILE A 1 99  ? -8.998  -29.875 1.491   1.00 95.62 99  A 1 
ATOM 782  C CB  . ILE A 1 99  ? -5.742  -28.932 1.478   1.00 94.34 99  A 1 
ATOM 783  C CG1 . ILE A 1 99  ? -4.592  -28.792 2.501   1.00 92.71 99  A 1 
ATOM 784  C CG2 . ILE A 1 99  ? -6.559  -27.626 1.445   1.00 92.40 99  A 1 
ATOM 785  C CD1 . ILE A 1 99  ? -3.465  -27.855 2.039   1.00 89.18 99  A 1 
ATOM 786  N N   . ILE A 1 100 ? -7.807  -30.491 -0.309  1.00 95.38 100 A 1 
ATOM 787  C CA  . ILE A 1 100 ? -8.947  -30.532 -1.234  1.00 95.81 100 A 1 
ATOM 788  C C   . ILE A 1 100 ? -10.005 -31.518 -0.745  1.00 96.29 100 A 1 
ATOM 789  O O   . ILE A 1 100 ? -11.171 -31.147 -0.680  1.00 95.55 100 A 1 
ATOM 790  C CB  . ILE A 1 100 ? -8.470  -30.844 -2.667  1.00 95.19 100 A 1 
ATOM 791  C CG1 . ILE A 1 100 ? -7.708  -29.617 -3.213  1.00 92.80 100 A 1 
ATOM 792  C CG2 . ILE A 1 100 ? -9.647  -31.200 -3.592  1.00 92.47 100 A 1 
ATOM 793  C CD1 . ILE A 1 100 ? -6.966  -29.894 -4.522  1.00 87.67 100 A 1 
ATOM 794  N N   . LYS A 1 101 ? -9.609  -32.724 -0.309  1.00 95.95 101 A 1 
ATOM 795  C CA  . LYS A 1 101 ? -10.532 -33.724 0.245   1.00 96.05 101 A 1 
ATOM 796  C C   . LYS A 1 101 ? -11.269 -33.190 1.475   1.00 96.22 101 A 1 
ATOM 797  O O   . LYS A 1 101 ? -12.480 -33.336 1.571   1.00 95.21 101 A 1 
ATOM 798  C CB  . LYS A 1 101 ? -9.750  -35.015 0.546   1.00 95.90 101 A 1 
ATOM 799  C CG  . LYS A 1 101 ? -10.677 -36.156 0.988   1.00 89.23 101 A 1 
ATOM 800  C CD  . LYS A 1 101 ? -9.895  -37.458 1.209   1.00 81.53 101 A 1 
ATOM 801  C CE  . LYS A 1 101 ? -10.865 -38.573 1.622   1.00 72.21 101 A 1 
ATOM 802  N NZ  . LYS A 1 101 ? -10.178 -39.875 1.837   1.00 62.56 101 A 1 
ATOM 803  N N   . SER A 1 102 ? -10.562 -32.505 2.393   1.00 96.21 102 A 1 
ATOM 804  C CA  . SER A 1 102 ? -11.193 -31.914 3.582   1.00 95.84 102 A 1 
ATOM 805  C C   . SER A 1 102 ? -12.171 -30.777 3.248   1.00 96.17 102 A 1 
ATOM 806  O O   . SER A 1 102 ? -13.193 -30.620 3.915   1.00 94.61 102 A 1 
ATOM 807  C CB  . SER A 1 102 ? -10.124 -31.446 4.575   1.00 94.78 102 A 1 
ATOM 808  O OG  . SER A 1 102 ? -9.479  -30.258 4.158   1.00 83.48 102 A 1 
ATOM 809  N N   . LEU A 1 103 ? -11.896 -30.007 2.192   1.00 95.41 103 A 1 
ATOM 810  C CA  . LEU A 1 103 ? -12.806 -28.981 1.680   1.00 95.40 103 A 1 
ATOM 811  C C   . LEU A 1 103 ? -14.005 -29.601 0.953   1.00 95.75 103 A 1 
ATOM 812  O O   . LEU A 1 103 ? -15.130 -29.131 1.112   1.00 94.68 103 A 1 
ATOM 813  C CB  . LEU A 1 103 ? -12.031 -28.037 0.747   1.00 95.55 103 A 1 
ATOM 814  C CG  . LEU A 1 103 ? -11.037 -27.103 1.460   1.00 94.79 103 A 1 
ATOM 815  C CD1 . LEU A 1 103 ? -10.150 -26.417 0.422   1.00 90.94 103 A 1 
ATOM 816  C CD2 . LEU A 1 103 ? -11.748 -26.011 2.258   1.00 91.37 103 A 1 
ATOM 817  N N   . GLU A 1 104 ? -13.777 -30.664 0.180   1.00 96.23 104 A 1 
ATOM 818  C CA  . GLU A 1 104 ? -14.825 -31.381 -0.549  1.00 96.02 104 A 1 
ATOM 819  C C   . GLU A 1 104 ? -15.852 -31.990 0.404   1.00 95.86 104 A 1 
ATOM 820  O O   . GLU A 1 104 ? -17.053 -31.775 0.221   1.00 94.24 104 A 1 
ATOM 821  C CB  . GLU A 1 104 ? -14.161 -32.439 -1.433  1.00 95.04 104 A 1 
ATOM 822  C CG  . GLU A 1 104 ? -15.165 -33.159 -2.341  1.00 85.37 104 A 1 
ATOM 823  C CD  . GLU A 1 104 ? -14.469 -34.095 -3.341  1.00 84.08 104 A 1 
ATOM 824  O OE1 . GLU A 1 104 ? -15.088 -34.356 -4.392  1.00 73.58 104 A 1 
ATOM 825  O OE2 . GLU A 1 104 ? -13.324 -34.518 -3.059  1.00 75.82 104 A 1 
ATOM 826  N N   . THR A 1 105 ? -15.383 -32.630 1.479   1.00 96.14 105 A 1 
ATOM 827  C CA  . THR A 1 105 ? -16.227 -33.211 2.538   1.00 95.77 105 A 1 
ATOM 828  C C   . THR A 1 105 ? -16.732 -32.181 3.553   1.00 95.35 105 A 1 
ATOM 829  O O   . THR A 1 105 ? -17.434 -32.540 4.492   1.00 93.13 105 A 1 
ATOM 830  C CB  . THR A 1 105 ? -15.493 -34.335 3.285   1.00 95.48 105 A 1 
ATOM 831  O OG1 . THR A 1 105 ? -14.342 -33.830 3.926   1.00 90.51 105 A 1 
ATOM 832  C CG2 . THR A 1 105 ? -15.052 -35.468 2.357   1.00 87.19 105 A 1 
ATOM 833  N N   . GLU A 1 106 ? -16.356 -30.903 3.420   1.00 94.95 106 A 1 
ATOM 834  C CA  . GLU A 1 106 ? -16.627 -29.823 4.383   1.00 94.22 106 A 1 
ATOM 835  C C   . GLU A 1 106 ? -16.120 -30.079 5.817   1.00 93.71 106 A 1 
ATOM 836  O O   . GLU A 1 106 ? -16.505 -29.358 6.751   1.00 90.65 106 A 1 
ATOM 837  C CB  . GLU A 1 106 ? -18.101 -29.403 4.365   1.00 93.27 106 A 1 
ATOM 838  C CG  . GLU A 1 106 ? -18.605 -28.938 2.993   1.00 90.62 106 A 1 
ATOM 839  C CD  . GLU A 1 106 ? -20.010 -28.319 3.063   1.00 88.78 106 A 1 
ATOM 840  O OE1 . GLU A 1 106 ? -20.618 -28.116 1.985   1.00 79.37 106 A 1 
ATOM 841  O OE2 . GLU A 1 106 ? -20.459 -27.952 4.179   1.00 81.05 106 A 1 
ATOM 842  N N   . SER A 1 107 ? -15.232 -31.053 6.008   1.00 95.66 107 A 1 
ATOM 843  C CA  . SER A 1 107 ? -14.591 -31.358 7.295   1.00 95.14 107 A 1 
ATOM 844  C C   . SER A 1 107 ? -13.484 -30.365 7.657   1.00 94.87 107 A 1 
ATOM 845  O O   . SER A 1 107 ? -13.099 -30.271 8.820   1.00 92.73 107 A 1 
ATOM 846  C CB  . SER A 1 107 ? -14.045 -32.789 7.297   1.00 94.73 107 A 1 
ATOM 847  O OG  . SER A 1 107 ? -12.996 -32.936 6.362   1.00 90.71 107 A 1 
ATOM 848  N N   . TYR A 1 108 ? -13.000 -29.569 6.698   1.00 95.11 108 A 1 
ATOM 849  C CA  . TYR A 1 108 ? -11.998 -28.538 6.943   1.00 94.79 108 A 1 
ATOM 850  C C   . TYR A 1 108 ? -12.470 -27.544 8.010   1.00 94.77 108 A 1 
ATOM 851  O O   . TYR A 1 108 ? -13.529 -26.911 7.880   1.00 93.42 108 A 1 
ATOM 852  C CB  . TYR A 1 108 ? -11.633 -27.814 5.642   1.00 94.28 108 A 1 
ATOM 853  C CG  . TYR A 1 108 ? -10.675 -26.654 5.848   1.00 94.31 108 A 1 
ATOM 854  C CD1 . TYR A 1 108 ? -11.162 -25.333 5.866   1.00 90.68 108 A 1 
ATOM 855  C CD2 . TYR A 1 108 ? -9.304  -26.893 6.068   1.00 91.40 108 A 1 
ATOM 856  C CE1 . TYR A 1 108 ? -10.288 -24.257 6.100   1.00 90.95 108 A 1 
ATOM 857  C CE2 . TYR A 1 108 ? -8.426  -25.818 6.306   1.00 90.95 108 A 1 
ATOM 858  C CZ  . TYR A 1 108 ? -8.921  -24.495 6.321   1.00 92.09 108 A 1 
ATOM 859  O OH  . TYR A 1 108 ? -8.088  -23.447 6.554   1.00 90.35 108 A 1 
ATOM 860  N N   . THR A 1 109 ? -11.648 -27.381 9.048   1.00 94.27 109 A 1 
ATOM 861  C CA  . THR A 1 109 ? -11.817 -26.408 10.125  1.00 93.48 109 A 1 
ATOM 862  C C   . THR A 1 109 ? -10.509 -25.637 10.272  1.00 93.25 109 A 1 
ATOM 863  O O   . THR A 1 109 ? -9.474  -26.267 10.498  1.00 91.38 109 A 1 
ATOM 864  C CB  . THR A 1 109 ? -12.225 -27.091 11.435  1.00 91.77 109 A 1 
ATOM 865  O OG1 . THR A 1 109 ? -13.443 -27.776 11.218  1.00 78.13 109 A 1 
ATOM 866  C CG2 . THR A 1 109 ? -12.482 -26.088 12.557  1.00 76.95 109 A 1 
ATOM 867  N N   . PRO A 1 110 ? -10.525 -24.295 10.108  1.00 92.66 110 A 1 
ATOM 868  C CA  . PRO A 1 110 ? -9.335  -23.476 10.289  1.00 92.00 110 A 1 
ATOM 869  C C   . PRO A 1 110 ? -8.822  -23.558 11.724  1.00 91.90 110 A 1 
ATOM 870  O O   . PRO A 1 110 ? -9.614  -23.577 12.669  1.00 90.34 110 A 1 
ATOM 871  C CB  . PRO A 1 110 ? -9.744  -22.044 9.935   1.00 90.57 110 A 1 
ATOM 872  C CG  . PRO A 1 110 ? -11.008 -22.218 9.101   1.00 88.14 110 A 1 
ATOM 873  C CD  . PRO A 1 110 ? -11.641 -23.474 9.673   1.00 90.86 110 A 1 
ATOM 874  N N   . ASN A 1 111 ? -7.503  -23.555 11.899  1.00 91.34 111 A 1 
ATOM 875  C CA  . ASN A 1 111 ? -6.887  -23.476 13.219  1.00 90.88 111 A 1 
ATOM 876  C C   . ASN A 1 111 ? -6.950  -22.036 13.749  1.00 91.05 111 A 1 
ATOM 877  O O   . ASN A 1 111 ? -6.923  -21.083 12.962  1.00 89.39 111 A 1 
ATOM 878  C CB  . ASN A 1 111 ? -5.437  -23.979 13.148  1.00 89.95 111 A 1 
ATOM 879  C CG  . ASN A 1 111 ? -5.346  -25.429 12.726  1.00 87.84 111 A 1 
ATOM 880  O OD1 . ASN A 1 111 ? -5.397  -26.337 13.534  1.00 79.28 111 A 1 
ATOM 881  N ND2 . ASN A 1 111 ? -5.201  -25.685 11.447  1.00 78.38 111 A 1 
ATOM 882  N N   . PRO A 1 112 ? -6.965  -21.827 15.078  1.00 88.99 112 A 1 
ATOM 883  C CA  . PRO A 1 112 ? -6.813  -20.498 15.644  1.00 88.76 112 A 1 
ATOM 884  C C   . PRO A 1 112 ? -5.480  -19.874 15.212  1.00 89.10 112 A 1 
ATOM 885  O O   . PRO A 1 112 ? -4.456  -20.549 15.077  1.00 87.71 112 A 1 
ATOM 886  C CB  . PRO A 1 112 ? -6.922  -20.677 17.161  1.00 87.58 112 A 1 
ATOM 887  C CG  . PRO A 1 112 ? -6.540  -22.138 17.385  1.00 85.49 112 A 1 
ATOM 888  C CD  . PRO A 1 112 ? -7.015  -22.838 16.122  1.00 88.82 112 A 1 
ATOM 889  N N   . ALA A 1 113 ? -5.475  -18.552 14.982  1.00 87.18 113 A 1 
ATOM 890  C CA  . ALA A 1 113 ? -4.251  -17.851 14.606  1.00 87.31 113 A 1 
ATOM 891  C C   . ALA A 1 113 ? -3.349  -17.648 15.831  1.00 87.70 113 A 1 
ATOM 892  O O   . ALA A 1 113 ? -3.822  -17.276 16.899  1.00 85.40 113 A 1 
ATOM 893  C CB  . ALA A 1 113 ? -4.615  -16.527 13.923  1.00 86.18 113 A 1 
ATOM 894  N N   . ARG A 1 114 ? -2.031  -17.814 15.692  1.00 83.68 114 A 1 
ATOM 895  C CA  . ARG A 1 114 ? -1.083  -17.464 16.759  1.00 83.96 114 A 1 
ATOM 896  C C   . ARG A 1 114 ? -0.969  -15.952 16.869  1.00 84.41 114 A 1 
ATOM 897  O O   . ARG A 1 114 ? -0.529  -15.299 15.922  1.00 83.22 114 A 1 
ATOM 898  C CB  . ARG A 1 114 ? 0.275   -18.141 16.509  1.00 83.44 114 A 1 
ATOM 899  C CG  . ARG A 1 114 ? 1.250   -17.892 17.676  1.00 79.49 114 A 1 
ATOM 900  C CD  . ARG A 1 114 ? 2.547   -18.678 17.508  1.00 79.13 114 A 1 
ATOM 901  N NE  . ARG A 1 114 ? 3.341   -18.198 16.349  1.00 73.02 114 A 1 
ATOM 902  C CZ  . ARG A 1 114 ? 4.531   -17.622 16.379  1.00 69.44 114 A 1 
ATOM 903  N NH1 . ARG A 1 114 ? 5.168   -17.378 17.489  1.00 62.01 114 A 1 
ATOM 904  N NH2 . ARG A 1 114 ? 5.116   -17.282 15.273  1.00 60.62 114 A 1 
ATOM 905  N N   . ARG A 1 115 ? -1.311  -15.379 18.037  1.00 85.04 115 A 1 
ATOM 906  C CA  . ARG A 1 115 ? -1.193  -13.944 18.310  1.00 85.06 115 A 1 
ATOM 907  C C   . ARG A 1 115 ? 0.262   -13.577 18.608  1.00 85.74 115 A 1 
ATOM 908  O O   . ARG A 1 115 ? 0.912   -14.198 19.444  1.00 83.18 115 A 1 
ATOM 909  C CB  . ARG A 1 115 ? -2.120  -13.563 19.469  1.00 82.17 115 A 1 
ATOM 910  C CG  . ARG A 1 115 ? -2.412  -12.053 19.572  1.00 76.50 115 A 1 
ATOM 911  C CD  . ARG A 1 115 ? -3.850  -11.747 19.162  1.00 73.68 115 A 1 
ATOM 912  N NE  . ARG A 1 115 ? -4.264  -10.369 19.484  1.00 67.67 115 A 1 
ATOM 913  C CZ  . ARG A 1 115 ? -5.431  -9.819  19.200  1.00 62.47 115 A 1 
ATOM 914  N NH1 . ARG A 1 115 ? -6.348  -10.441 18.520  1.00 57.00 115 A 1 
ATOM 915  N NH2 . ARG A 1 115 ? -5.720  -8.616  19.601  1.00 55.07 115 A 1 
ATOM 916  N N   . ILE A 1 116 ? 0.759   -12.552 17.935  1.00 83.21 116 A 1 
ATOM 917  C CA  . ILE A 1 116 ? 2.017   -11.870 18.263  1.00 83.08 116 A 1 
ATOM 918  C C   . ILE A 1 116 ? 1.788   -10.361 18.253  1.00 83.48 116 A 1 
ATOM 919  O O   . ILE A 1 116 ? 0.794   -9.879  17.715  1.00 80.81 116 A 1 
ATOM 920  C CB  . ILE A 1 116 ? 3.178   -12.275 17.323  1.00 81.12 116 A 1 
ATOM 921  C CG1 . ILE A 1 116 ? 2.954   -11.827 15.863  1.00 72.73 116 A 1 
ATOM 922  C CG2 . ILE A 1 116 ? 3.460   -13.785 17.413  1.00 72.29 116 A 1 
ATOM 923  C CD1 . ILE A 1 116 ? 4.232   -11.856 15.020  1.00 67.55 116 A 1 
ATOM 924  N N   . TYR A 1 117 ? 2.746   -9.598  18.781  1.00 82.67 117 A 1 
ATOM 925  C CA  . TYR A 1 117 ? 2.655   -8.145  18.828  1.00 83.02 117 A 1 
ATOM 926  C C   . TYR A 1 117 ? 3.799   -7.475  18.073  1.00 82.86 117 A 1 
ATOM 927  O O   . TYR A 1 117 ? 4.973   -7.791  18.256  1.00 80.56 117 A 1 
ATOM 928  C CB  . TYR A 1 117 ? 2.570   -7.694  20.281  1.00 82.08 117 A 1 
ATOM 929  C CG  . TYR A 1 117 ? 1.259   -8.080  20.934  1.00 80.91 117 A 1 
ATOM 930  C CD1 . TYR A 1 117 ? 0.139   -7.253  20.770  1.00 77.58 117 A 1 
ATOM 931  C CD2 . TYR A 1 117 ? 1.159   -9.265  21.690  1.00 77.93 117 A 1 
ATOM 932  C CE1 . TYR A 1 117 ? -1.081  -7.587  21.378  1.00 75.92 117 A 1 
ATOM 933  C CE2 . TYR A 1 117 ? -0.061  -9.601  22.298  1.00 76.18 117 A 1 
ATOM 934  C CZ  . TYR A 1 117 ? -1.183  -8.754  22.150  1.00 77.78 117 A 1 
ATOM 935  O OH  . TYR A 1 117 ? -2.362  -9.048  22.745  1.00 75.20 117 A 1 
ATOM 936  N N   . ILE A 1 118 ? 3.449   -6.497  17.239  1.00 78.67 118 A 1 
ATOM 937  C CA  . ILE A 1 118 ? 4.407   -5.648  16.528  1.00 77.85 118 A 1 
ATOM 938  C C   . ILE A 1 118 ? 4.336   -4.244  17.120  1.00 78.52 118 A 1 
ATOM 939  O O   . ILE A 1 118 ? 3.273   -3.625  17.158  1.00 77.21 118 A 1 
ATOM 940  C CB  . ILE A 1 118 ? 4.157   -5.656  15.005  1.00 75.34 118 A 1 
ATOM 941  C CG1 . ILE A 1 118 ? 4.260   -7.098  14.453  1.00 68.43 118 A 1 
ATOM 942  C CG2 . ILE A 1 118 ? 5.161   -4.728  14.297  1.00 67.55 118 A 1 
ATOM 943  C CD1 . ILE A 1 118 ? 3.985   -7.212  12.949  1.00 63.32 118 A 1 
ATOM 944  N N   . LYS A 1 119 ? 5.485   -3.707  17.541  1.00 79.78 119 A 1 
ATOM 945  C CA  . LYS A 1 119 ? 5.581   -2.340  18.059  1.00 79.24 119 A 1 
ATOM 946  C C   . LYS A 1 119 ? 5.332   -1.321  16.939  1.00 78.57 119 A 1 
ATOM 947  O O   . LYS A 1 119 ? 6.027   -1.313  15.924  1.00 74.21 119 A 1 
ATOM 948  C CB  . LYS A 1 119 ? 6.937   -2.163  18.764  1.00 76.50 119 A 1 
ATOM 949  C CG  . LYS A 1 119 ? 6.991   -0.883  19.606  1.00 69.34 119 A 1 
ATOM 950  C CD  . LYS A 1 119 ? 8.295   -0.814  20.414  1.00 66.62 119 A 1 
ATOM 951  C CE  . LYS A 1 119 ? 8.316   0.440   21.296  1.00 58.00 119 A 1 
ATOM 952  N NZ  . LYS A 1 119 ? 9.518   0.490   22.167  1.00 49.35 119 A 1 
ATOM 953  N N   . LYS A 1 120 ? 4.348   -0.440  17.130  1.00 79.65 120 A 1 
ATOM 954  C CA  . LYS A 1 120 ? 4.084   0.722   16.268  1.00 78.27 120 A 1 
ATOM 955  C C   . LYS A 1 120 ? 5.116   1.824   16.541  1.00 78.34 120 A 1 
ATOM 956  O O   . LYS A 1 120 ? 5.716   1.889   17.610  1.00 74.75 120 A 1 
ATOM 957  C CB  . LYS A 1 120 ? 2.656   1.253   16.487  1.00 75.84 120 A 1 
ATOM 958  C CG  . LYS A 1 120 ? 1.531   0.281   16.090  1.00 71.08 120 A 1 
ATOM 959  C CD  . LYS A 1 120 ? 0.143   0.925   16.308  1.00 70.33 120 A 1 
ATOM 960  C CE  . LYS A 1 120 ? -0.991  -0.049  15.974  1.00 63.58 120 A 1 
ATOM 961  N NZ  . LYS A 1 120 ? -2.351  0.487   16.276  1.00 58.50 120 A 1 
ATOM 962  N N   . SER A 1 121 ? 5.265   2.760   15.599  1.00 75.80 121 A 1 
ATOM 963  C CA  . SER A 1 121 ? 6.148   3.930   15.754  1.00 74.40 121 A 1 
ATOM 964  C C   . SER A 1 121 ? 5.761   4.865   16.911  1.00 75.41 121 A 1 
ATOM 965  O O   . SER A 1 121 ? 6.597   5.612   17.404  1.00 70.27 121 A 1 
ATOM 966  C CB  . SER A 1 121 ? 6.169   4.729   14.449  1.00 70.84 121 A 1 
ATOM 967  O OG  . SER A 1 121 ? 4.853   5.121   14.089  1.00 64.33 121 A 1 
ATOM 968  N N   . ASN A 1 122 ? 4.498   4.821   17.350  1.00 75.83 122 A 1 
ATOM 969  C CA  . ASN A 1 122 ? 3.998   5.558   18.518  1.00 76.28 122 A 1 
ATOM 970  C C   . ASN A 1 122 ? 4.155   4.793   19.852  1.00 78.21 122 A 1 
ATOM 971  O O   . ASN A 1 122 ? 3.597   5.214   20.858  1.00 74.61 122 A 1 
ATOM 972  C CB  . ASN A 1 122 ? 2.537   5.985   18.254  1.00 72.95 122 A 1 
ATOM 973  C CG  . ASN A 1 122 ? 1.557   4.826   18.178  1.00 67.78 122 A 1 
ATOM 974  O OD1 . ASN A 1 122 ? 1.912   3.659   18.263  1.00 62.61 122 A 1 
ATOM 975  N ND2 . ASN A 1 122 ? 0.290   5.101   17.986  1.00 63.87 122 A 1 
ATOM 976  N N   . GLY A 1 123 ? 4.849   3.661   19.841  1.00 76.84 123 A 1 
ATOM 977  C CA  . GLY A 1 123 ? 5.073   2.835   21.031  1.00 78.20 123 A 1 
ATOM 978  C C   . GLY A 1 123 ? 3.945   1.857   21.368  1.00 81.26 123 A 1 
ATOM 979  O O   . GLY A 1 123 ? 4.202   0.891   22.088  1.00 77.61 123 A 1 
ATOM 980  N N   . LYS A 1 124 ? 2.731   2.030   20.818  1.00 79.36 124 A 1 
ATOM 981  C CA  . LYS A 1 124 ? 1.620   1.083   21.012  1.00 80.12 124 A 1 
ATOM 982  C C   . LYS A 1 124 ? 1.916   -0.248  20.310  1.00 81.19 124 A 1 
ATOM 983  O O   . LYS A 1 124 ? 2.589   -0.288  19.274  1.00 77.61 124 A 1 
ATOM 984  C CB  . LYS A 1 124 ? 0.271   1.685   20.568  1.00 77.47 124 A 1 
ATOM 985  C CG  . LYS A 1 124 ? -0.145  2.926   21.389  1.00 71.96 124 A 1 
ATOM 986  C CD  . LYS A 1 124 ? -1.575  3.415   21.078  1.00 69.24 124 A 1 
ATOM 987  C CE  . LYS A 1 124 ? -1.924  4.631   21.960  1.00 62.17 124 A 1 
ATOM 988  N NZ  . LYS A 1 124 ? -3.339  5.106   21.832  1.00 55.11 124 A 1 
ATOM 989  N N   . MET A 1 125 ? 1.392   -1.346  20.860  1.00 77.28 125 A 1 
ATOM 990  C CA  . MET A 1 125 ? 1.521   -2.675  20.262  1.00 78.89 125 A 1 
ATOM 991  C C   . MET A 1 125 ? 0.375   -2.927  19.275  1.00 80.37 125 A 1 
ATOM 992  O O   . MET A 1 125 ? -0.773  -2.576  19.539  1.00 77.04 125 A 1 
ATOM 993  C CB  . MET A 1 125 ? 1.604   -3.737  21.369  1.00 77.28 125 A 1 
ATOM 994  C CG  . MET A 1 125 ? 2.836   -3.537  22.266  1.00 75.64 125 A 1 
ATOM 995  S SD  . MET A 1 125 ? 4.439   -3.607  21.413  1.00 72.55 125 A 1 
ATOM 996  C CE  . MET A 1 125 ? 4.738   -5.392  21.474  1.00 62.92 125 A 1 
ATOM 997  N N   . ARG A 1 126 ? 0.682   -3.492  18.101  1.00 79.65 126 A 1 
ATOM 998  C CA  . ARG A 1 126 ? -0.306  -3.951  17.119  1.00 79.38 126 A 1 
ATOM 999  C C   . ARG A 1 126 ? -0.364  -5.471  17.184  1.00 80.26 126 A 1 
ATOM 1000 O O   . ARG A 1 126 ? 0.667   -6.102  16.921  1.00 78.51 126 A 1 
ATOM 1001 C CB  . ARG A 1 126 ? 0.053   -3.441  15.713  1.00 77.01 126 A 1 
ATOM 1002 C CG  . ARG A 1 126 ? -0.931  -3.941  14.640  1.00 68.51 126 A 1 
ATOM 1003 C CD  . ARG A 1 126 ? -0.599  -3.408  13.236  1.00 68.12 126 A 1 
ATOM 1004 N NE  . ARG A 1 126 ? -1.005  -1.991  13.058  1.00 61.09 126 A 1 
ATOM 1005 C CZ  . ARG A 1 126 ? -0.702  -1.216  12.023  1.00 55.71 126 A 1 
ATOM 1006 N NH1 . ARG A 1 126 ? 0.079   -1.622  11.064  1.00 51.51 126 A 1 
ATOM 1007 N NH2 . ARG A 1 126 ? -1.191  -0.014  11.921  1.00 48.11 126 A 1 
ATOM 1008 N N   . PRO A 1 127 ? -1.521  -6.064  17.486  1.00 79.08 127 A 1 
ATOM 1009 C CA  . PRO A 1 127 ? -1.681  -7.505  17.416  1.00 79.07 127 A 1 
ATOM 1010 C C   . PRO A 1 127 ? -1.590  -7.976  15.958  1.00 79.99 127 A 1 
ATOM 1011 O O   . PRO A 1 127 ? -2.033  -7.280  15.039  1.00 78.83 127 A 1 
ATOM 1012 C CB  . PRO A 1 127 ? -3.044  -7.790  18.052  1.00 77.04 127 A 1 
ATOM 1013 C CG  . PRO A 1 127 ? -3.839  -6.519  17.783  1.00 75.05 127 A 1 
ATOM 1014 C CD  . PRO A 1 127 ? -2.786  -5.426  17.852  1.00 79.45 127 A 1 
ATOM 1015 N N   . LEU A 1 128 ? -0.992  -9.141  15.747  1.00 80.14 128 A 1 
ATOM 1016 C CA  . LEU A 1 128 ? -0.898  -9.815  14.459  1.00 81.02 128 A 1 
ATOM 1017 C C   . LEU A 1 128 ? -1.207  -11.298 14.667  1.00 82.49 128 A 1 
ATOM 1018 O O   . LEU A 1 128 ? -0.517  -11.969 15.435  1.00 81.41 128 A 1 
ATOM 1019 C CB  . LEU A 1 128 ? 0.512   -9.601  13.876  1.00 78.98 128 A 1 
ATOM 1020 C CG  . LEU A 1 128 ? 0.706   -10.206 12.474  1.00 71.33 128 A 1 
ATOM 1021 C CD1 . LEU A 1 128 ? 0.023   -9.350  11.407  1.00 67.49 128 A 1 
ATOM 1022 C CD2 . LEU A 1 128 ? 2.185   -10.288 12.110  1.00 65.90 128 A 1 
ATOM 1023 N N   . GLY A 1 129 ? -2.215  -11.813 13.962  1.00 82.82 129 A 1 
ATOM 1024 C CA  . GLY A 1 129 ? -2.517  -13.238 13.913  1.00 83.38 129 A 1 
ATOM 1025 C C   . GLY A 1 129 ? -1.694  -13.939 12.837  1.00 84.96 129 A 1 
ATOM 1026 O O   . GLY A 1 129 ? -1.694  -13.515 11.684  1.00 83.63 129 A 1 
ATOM 1027 N N   . ILE A 1 130 ? -0.998  -15.008 13.190  1.00 85.49 130 A 1 
ATOM 1028 C CA  . ILE A 1 130 ? -0.255  -15.856 12.252  1.00 86.46 130 A 1 
ATOM 1029 C C   . ILE A 1 130 ? -1.012  -17.180 12.092  1.00 87.68 130 A 1 
ATOM 1030 O O   . ILE A 1 130 ? -0.943  -18.022 12.992  1.00 86.63 130 A 1 
ATOM 1031 C CB  . ILE A 1 130 ? 1.206   -16.066 12.702  1.00 85.13 130 A 1 
ATOM 1032 C CG1 . ILE A 1 130 ? 1.927   -14.712 12.887  1.00 82.39 130 A 1 
ATOM 1033 C CG2 . ILE A 1 130 ? 1.939   -16.929 11.661  1.00 80.67 130 A 1 
ATOM 1034 C CD1 . ILE A 1 130 ? 3.384   -14.848 13.350  1.00 73.99 130 A 1 
ATOM 1035 N N   . PRO A 1 131 ? -1.716  -17.399 10.964  1.00 88.78 131 A 1 
ATOM 1036 C CA  . PRO A 1 131 ? -2.358  -18.677 10.681  1.00 88.98 131 A 1 
ATOM 1037 C C   . PRO A 1 131 ? -1.332  -19.795 10.454  1.00 89.45 131 A 1 
ATOM 1038 O O   . PRO A 1 131 ? -0.156  -19.536 10.177  1.00 88.29 131 A 1 
ATOM 1039 C CB  . PRO A 1 131 ? -3.233  -18.450 9.440   1.00 87.62 131 A 1 
ATOM 1040 C CG  . PRO A 1 131 ? -3.358  -16.933 9.331   1.00 85.71 131 A 1 
ATOM 1041 C CD  . PRO A 1 131 ? -2.050  -16.430 9.927   1.00 88.10 131 A 1 
ATOM 1042 N N   . THR A 1 132 ? -1.788  -21.051 10.529  1.00 89.96 132 A 1 
ATOM 1043 C CA  . THR A 1 132 ? -0.989  -22.211 10.114  1.00 90.09 132 A 1 
ATOM 1044 C C   . THR A 1 132 ? -0.686  -22.149 8.615   1.00 90.21 132 A 1 
ATOM 1045 O O   . THR A 1 132 ? -1.310  -21.398 7.862   1.00 89.37 132 A 1 
ATOM 1046 C CB  . THR A 1 132 ? -1.676  -23.542 10.455  1.00 89.77 132 A 1 
ATOM 1047 O OG1 . THR A 1 132 ? -2.820  -23.716 9.661   1.00 82.19 132 A 1 
ATOM 1048 C CG2 . THR A 1 132 ? -2.072  -23.638 11.928  1.00 81.24 132 A 1 
ATOM 1049 N N   . PHE A 1 133 ? 0.296   -22.922 8.154   1.00 89.80 133 A 1 
ATOM 1050 C CA  . PHE A 1 133 ? 0.659   -22.906 6.737   1.00 89.89 133 A 1 
ATOM 1051 C C   . PHE A 1 133 ? -0.471  -23.431 5.840   1.00 90.91 133 A 1 
ATOM 1052 O O   . PHE A 1 133 ? -0.738  -22.849 4.788   1.00 90.74 133 A 1 
ATOM 1053 C CB  . PHE A 1 133 ? 1.953   -23.698 6.539   1.00 88.92 133 A 1 
ATOM 1054 C CG  . PHE A 1 133 ? 2.374   -23.775 5.090   1.00 87.78 133 A 1 
ATOM 1055 C CD1 . PHE A 1 133 ? 2.300   -25.000 4.405   1.00 84.10 133 A 1 
ATOM 1056 C CD2 . PHE A 1 133 ? 2.785   -22.614 4.415   1.00 83.74 133 A 1 
ATOM 1057 C CE1 . PHE A 1 133 ? 2.642   -25.068 3.049   1.00 82.21 133 A 1 
ATOM 1058 C CE2 . PHE A 1 133 ? 3.121   -22.679 3.054   1.00 81.24 133 A 1 
ATOM 1059 C CZ  . PHE A 1 133 ? 3.049   -23.908 2.373   1.00 82.04 133 A 1 
ATOM 1060 N N   . THR A 1 134 ? -1.171  -24.473 6.271   1.00 91.61 134 A 1 
ATOM 1061 C CA  . THR A 1 134 ? -2.365  -24.991 5.586   1.00 92.44 134 A 1 
ATOM 1062 C C   . THR A 1 134 ? -3.446  -23.917 5.482   1.00 92.83 134 A 1 
ATOM 1063 O O   . THR A 1 134 ? -3.945  -23.661 4.390   1.00 92.35 134 A 1 
ATOM 1064 C CB  . THR A 1 134 ? -2.887  -26.248 6.302   1.00 92.34 134 A 1 
ATOM 1065 O OG1 . THR A 1 134 ? -1.938  -27.275 6.144   1.00 87.26 134 A 1 
ATOM 1066 C CG2 . THR A 1 134 ? -4.193  -26.768 5.708   1.00 86.45 134 A 1 
ATOM 1067 N N   . ASP A 1 135 ? -3.736  -23.201 6.578   1.00 92.16 135 A 1 
ATOM 1068 C CA  . ASP A 1 135 ? -4.736  -22.127 6.562   1.00 92.32 135 A 1 
ATOM 1069 C C   . ASP A 1 135 ? -4.303  -20.960 5.670   1.00 92.52 135 A 1 
ATOM 1070 O O   . ASP A 1 135 ? -5.127  -20.398 4.949   1.00 91.92 135 A 1 
ATOM 1071 C CB  . ASP A 1 135 ? -5.011  -21.631 7.986   1.00 92.13 135 A 1 
ATOM 1072 C CG  . ASP A 1 135 ? -5.577  -22.728 8.885   1.00 91.47 135 A 1 
ATOM 1073 O OD1 . ASP A 1 135 ? -6.404  -23.530 8.405   1.00 87.49 135 A 1 
ATOM 1074 O OD2 . ASP A 1 135 ? -5.116  -22.798 10.043  1.00 87.41 135 A 1 
ATOM 1075 N N   . LYS A 1 136 ? -2.998  -20.622 5.635   1.00 91.22 136 A 1 
ATOM 1076 C CA  . LYS A 1 136 ? -2.455  -19.624 4.702   1.00 90.88 136 A 1 
ATOM 1077 C C   . LYS A 1 136 ? -2.698  -20.015 3.247   1.00 91.66 136 A 1 
ATOM 1078 O O   . LYS A 1 136 ? -3.058  -19.147 2.456   1.00 91.22 136 A 1 
ATOM 1079 C CB  . LYS A 1 136 ? -0.949  -19.418 4.928   1.00 89.64 136 A 1 
ATOM 1080 C CG  . LYS A 1 136 ? -0.621  -18.633 6.204   1.00 86.60 136 A 1 
ATOM 1081 C CD  . LYS A 1 136 ? 0.889   -18.695 6.478   1.00 84.42 136 A 1 
ATOM 1082 C CE  . LYS A 1 136 ? 1.202   -18.054 7.834   1.00 79.34 136 A 1 
ATOM 1083 N NZ  . LYS A 1 136 ? 2.535   -18.466 8.333   1.00 73.67 136 A 1 
ATOM 1084 N N   . LEU A 1 137 ? -2.501  -21.290 2.882   1.00 92.37 137 A 1 
ATOM 1085 C CA  . LEU A 1 137 ? -2.763  -21.769 1.523   1.00 92.66 137 A 1 
ATOM 1086 C C   . LEU A 1 137 ? -4.244  -21.630 1.162   1.00 93.51 137 A 1 
ATOM 1087 O O   . LEU A 1 137 ? -4.561  -21.069 0.115   1.00 93.17 137 A 1 
ATOM 1088 C CB  . LEU A 1 137 ? -2.317  -23.235 1.373   1.00 91.97 137 A 1 
ATOM 1089 C CG  . LEU A 1 137 ? -0.796  -23.456 1.297   1.00 88.88 137 A 1 
ATOM 1090 C CD1 . LEU A 1 137 ? -0.511  -24.958 1.386   1.00 85.88 137 A 1 
ATOM 1091 C CD2 . LEU A 1 137 ? -0.214  -22.945 -0.025  1.00 85.11 137 A 1 
ATOM 1092 N N   . VAL A 1 138 ? -5.145  -22.082 2.036   1.00 93.57 138 A 1 
ATOM 1093 C CA  . VAL A 1 138 ? -6.595  -21.993 1.804   1.00 94.29 138 A 1 
ATOM 1094 C C   . VAL A 1 138 ? -7.043  -20.530 1.722   1.00 94.28 138 A 1 
ATOM 1095 O O   . VAL A 1 138 ? -7.786  -20.164 0.810   1.00 93.72 138 A 1 
ATOM 1096 C CB  . VAL A 1 138 ? -7.371  -22.772 2.886   1.00 94.53 138 A 1 
ATOM 1097 C CG1 . VAL A 1 138 ? -8.887  -22.688 2.657   1.00 92.85 138 A 1 
ATOM 1098 C CG2 . VAL A 1 138 ? -7.016  -24.266 2.872   1.00 92.32 138 A 1 
ATOM 1099 N N   . GLN A 1 139 ? -6.536  -19.663 2.610   1.00 93.41 139 A 1 
ATOM 1100 C CA  . GLN A 1 139 ? -6.809  -18.225 2.573   1.00 92.97 139 A 1 
ATOM 1101 C C   . GLN A 1 139 ? -6.287  -17.564 1.292   1.00 93.17 139 A 1 
ATOM 1102 O O   . GLN A 1 139 ? -6.979  -16.721 0.732   1.00 92.68 139 A 1 
ATOM 1103 C CB  . GLN A 1 139 ? -6.186  -17.530 3.794   1.00 91.86 139 A 1 
ATOM 1104 C CG  . GLN A 1 139 ? -6.970  -17.752 5.095   1.00 88.07 139 A 1 
ATOM 1105 C CD  . GLN A 1 139 ? -6.360  -16.996 6.273   1.00 87.23 139 A 1 
ATOM 1106 O OE1 . GLN A 1 139 ? -5.745  -15.940 6.132   1.00 80.03 139 A 1 
ATOM 1107 N NE2 . GLN A 1 139 ? -6.525  -17.481 7.483   1.00 77.96 139 A 1 
ATOM 1108 N N   . GLU A 1 140 ? -5.104  -17.926 0.799   1.00 92.03 140 A 1 
ATOM 1109 C CA  . GLU A 1 140 ? -4.563  -17.352 -0.440  1.00 91.99 140 A 1 
ATOM 1110 C C   . GLU A 1 140 ? -5.382  -17.780 -1.666  1.00 92.77 140 A 1 
ATOM 1111 O O   . GLU A 1 140 ? -5.661  -16.954 -2.535  1.00 92.29 140 A 1 
ATOM 1112 C CB  . GLU A 1 140 ? -3.073  -17.719 -0.568  1.00 91.18 140 A 1 
ATOM 1113 C CG  . GLU A 1 140 ? -2.378  -17.217 -1.854  1.00 88.45 140 A 1 
ATOM 1114 C CD  . GLU A 1 140 ? -2.330  -15.693 -2.034  1.00 88.13 140 A 1 
ATOM 1115 O OE1 . GLU A 1 140 ? -1.986  -15.245 -3.157  1.00 81.11 140 A 1 
ATOM 1116 O OE2 . GLU A 1 140 ? -2.638  -14.924 -1.106  1.00 81.72 140 A 1 
ATOM 1117 N N   . VAL A 1 141 ? -5.833  -19.037 -1.724  1.00 93.96 141 A 1 
ATOM 1118 C CA  . VAL A 1 141 ? -6.748  -19.487 -2.790  1.00 94.60 141 A 1 
ATOM 1119 C C   . VAL A 1 141 ? -8.077  -18.737 -2.708  1.00 94.88 141 A 1 
ATOM 1120 O O   . VAL A 1 141 ? -8.530  -18.191 -3.715  1.00 94.40 141 A 1 
ATOM 1121 C CB  . VAL A 1 141 ? -6.956  -21.015 -2.756  1.00 94.71 141 A 1 
ATOM 1122 C CG1 . VAL A 1 141 ? -7.983  -21.467 -3.806  1.00 92.24 141 A 1 
ATOM 1123 C CG2 . VAL A 1 141 ? -5.647  -21.752 -3.073  1.00 91.91 141 A 1 
ATOM 1124 N N   . LEU A 1 142 ? -8.659  -18.617 -1.515  1.00 94.47 142 A 1 
ATOM 1125 C CA  . LEU A 1 142 ? -9.882  -17.838 -1.301  1.00 94.64 142 A 1 
ATOM 1126 C C   . LEU A 1 142 ? -9.697  -16.375 -1.718  1.00 94.84 142 A 1 
ATOM 1127 O O   . LEU A 1 142 ? -10.563 -15.814 -2.388  1.00 94.20 142 A 1 
ATOM 1128 C CB  . LEU A 1 142 ? -10.301 -17.960 0.179   1.00 94.44 142 A 1 
ATOM 1129 C CG  . LEU A 1 142 ? -11.560 -17.150 0.545   1.00 93.57 142 A 1 
ATOM 1130 C CD1 . LEU A 1 142 ? -12.798 -17.622 -0.215  1.00 90.10 142 A 1 
ATOM 1131 C CD2 . LEU A 1 142 ? -11.846 -17.274 2.039   1.00 89.91 142 A 1 
ATOM 1132 N N   . ARG A 1 143 ? -8.556  -15.757 -1.372  1.00 93.73 143 A 1 
ATOM 1133 C CA  . ARG A 1 143 ? -8.214  -14.385 -1.758  1.00 93.32 143 A 1 
ATOM 1134 C C   . ARG A 1 143 ? -8.208  -14.229 -3.274  1.00 93.60 143 A 1 
ATOM 1135 O O   . ARG A 1 143 ? -8.826  -13.302 -3.765  1.00 93.04 143 A 1 
ATOM 1136 C CB  . ARG A 1 143 ? -6.860  -13.989 -1.157  1.00 92.10 143 A 1 
ATOM 1137 C CG  . ARG A 1 143 ? -6.559  -12.487 -1.321  1.00 88.17 143 A 1 
ATOM 1138 C CD  . ARG A 1 143 ? -5.095  -12.159 -1.002  1.00 84.89 143 A 1 
ATOM 1139 N NE  . ARG A 1 143 ? -4.160  -12.730 -1.989  1.00 77.52 143 A 1 
ATOM 1140 C CZ  . ARG A 1 143 ? -3.989  -12.336 -3.242  1.00 75.32 143 A 1 
ATOM 1141 N NH1 . ARG A 1 143 ? -4.580  -11.287 -3.727  1.00 64.58 143 A 1 
ATOM 1142 N NH2 . ARG A 1 143 ? -3.217  -13.006 -4.036  1.00 66.12 143 A 1 
ATOM 1143 N N   . MET A 1 144 ? -7.570  -15.145 -4.014  1.00 93.32 144 A 1 
ATOM 1144 C CA  . MET A 1 144 ? -7.535  -15.099 -5.485  1.00 93.24 144 A 1 
ATOM 1145 C C   . MET A 1 144 ? -8.938  -15.209 -6.101  1.00 93.92 144 A 1 
ATOM 1146 O O   . MET A 1 144 ? -9.257  -14.480 -7.042  1.00 93.27 144 A 1 
ATOM 1147 C CB  . MET A 1 144 ? -6.639  -16.222 -6.032  1.00 92.82 144 A 1 
ATOM 1148 C CG  . MET A 1 144 ? -5.148  -15.974 -5.759  1.00 91.02 144 A 1 
ATOM 1149 S SD  . MET A 1 144 ? -4.025  -17.186 -6.520  1.00 88.38 144 A 1 
ATOM 1150 C CE  . MET A 1 144 ? -4.365  -18.650 -5.513  1.00 78.35 144 A 1 
ATOM 1151 N N   . VAL A 1 145 ? -9.795  -16.080 -5.559  1.00 94.42 145 A 1 
ATOM 1152 C CA  . VAL A 1 145 ? -11.186 -16.234 -6.021  1.00 94.75 145 A 1 
ATOM 1153 C C   . VAL A 1 145 ? -11.987 -14.957 -5.753  1.00 95.04 145 A 1 
ATOM 1154 O O   . VAL A 1 145 ? -12.596 -14.411 -6.671  1.00 94.16 145 A 1 
ATOM 1155 C CB  . VAL A 1 145 ? -11.853 -17.466 -5.374  1.00 94.75 145 A 1 
ATOM 1156 C CG1 . VAL A 1 145 ? -13.344 -17.576 -5.735  1.00 92.41 145 A 1 
ATOM 1157 C CG2 . VAL A 1 145 ? -11.180 -18.766 -5.845  1.00 92.00 145 A 1 
ATOM 1158 N N   . LEU A 1 146 ? -11.950 -14.432 -4.528  1.00 94.51 146 A 1 
ATOM 1159 C CA  . LEU A 1 146 ? -12.678 -13.212 -4.165  1.00 94.48 146 A 1 
ATOM 1160 C C   . LEU A 1 146 ? -12.143 -11.974 -4.897  1.00 94.43 146 A 1 
ATOM 1161 O O   . LEU A 1 146 ? -12.928 -11.130 -5.317  1.00 93.41 146 A 1 
ATOM 1162 C CB  . LEU A 1 146 ? -12.615 -13.006 -2.645  1.00 94.33 146 A 1 
ATOM 1163 C CG  . LEU A 1 146 ? -13.380 -14.036 -1.794  1.00 93.30 146 A 1 
ATOM 1164 C CD1 . LEU A 1 146 ? -13.153 -13.715 -0.317  1.00 90.29 146 A 1 
ATOM 1165 C CD2 . LEU A 1 146 ? -14.883 -14.016 -2.059  1.00 90.17 146 A 1 
ATOM 1166 N N   . GLU A 1 147 ? -10.830 -11.869 -5.100  1.00 93.56 147 A 1 
ATOM 1167 C CA  . GLU A 1 147 ? -10.201 -10.771 -5.844  1.00 93.16 147 A 1 
ATOM 1168 C C   . GLU A 1 147 ? -10.710 -10.720 -7.290  1.00 93.09 147 A 1 
ATOM 1169 O O   . GLU A 1 147 ? -11.026 -9.645  -7.789  1.00 91.67 147 A 1 
ATOM 1170 C CB  . GLU A 1 147 ? -8.668  -10.920 -5.779  1.00 91.96 147 A 1 
ATOM 1171 C CG  . GLU A 1 147 ? -7.914  -9.724  -6.384  1.00 86.70 147 A 1 
ATOM 1172 C CD  . GLU A 1 147 ? -6.377  -9.870  -6.293  1.00 84.82 147 A 1 
ATOM 1173 O OE1 . GLU A 1 147 ? -5.677  -9.285  -7.148  1.00 74.69 147 A 1 
ATOM 1174 O OE2 . GLU A 1 147 ? -5.862  -10.539 -5.363  1.00 76.58 147 A 1 
ATOM 1175 N N   . SER A 1 148 ? -10.895 -11.875 -7.944  1.00 93.45 148 A 1 
ATOM 1176 C CA  . SER A 1 148 ? -11.445 -11.924 -9.305  1.00 93.12 148 A 1 
ATOM 1177 C C   . SER A 1 148 ? -12.872 -11.365 -9.404  1.00 93.46 148 A 1 
ATOM 1178 O O   . SER A 1 148 ? -13.246 -10.803 -10.431 1.00 91.90 148 A 1 
ATOM 1179 C CB  . SER A 1 148 ? -11.370 -13.353 -9.859  1.00 92.71 148 A 1 
ATOM 1180 O OG  . SER A 1 148 ? -12.359 -14.212 -9.326  1.00 82.07 148 A 1 
ATOM 1181 N N   . VAL A 1 149 ? -13.657 -11.463 -8.324  1.00 93.91 149 A 1 
ATOM 1182 C CA  . VAL A 1 149 ? -15.039 -10.960 -8.265  1.00 93.88 149 A 1 
ATOM 1183 C C   . VAL A 1 149 ? -15.085 -9.492  -7.844  1.00 93.68 149 A 1 
ATOM 1184 O O   . VAL A 1 149 ? -15.808 -8.699  -8.450  1.00 91.99 149 A 1 
ATOM 1185 C CB  . VAL A 1 149 ? -15.876 -11.831 -7.307  1.00 93.73 149 A 1 
ATOM 1186 C CG1 . VAL A 1 149 ? -17.299 -11.291 -7.127  1.00 89.00 149 A 1 
ATOM 1187 C CG2 . VAL A 1 149 ? -15.988 -13.267 -7.832  1.00 89.14 149 A 1 
ATOM 1188 N N   . TYR A 1 150 ? -14.334 -9.120  -6.801  1.00 93.66 150 A 1 
ATOM 1189 C CA  . TYR A 1 150 ? -14.477 -7.819  -6.143  1.00 93.46 150 A 1 
ATOM 1190 C C   . TYR A 1 150 ? -13.541 -6.736  -6.669  1.00 93.01 150 A 1 
ATOM 1191 O O   . TYR A 1 150 ? -13.943 -5.576  -6.682  1.00 90.44 150 A 1 
ATOM 1192 C CB  . TYR A 1 150 ? -14.337 -7.982  -4.627  1.00 93.31 150 A 1 
ATOM 1193 C CG  . TYR A 1 150 ? -15.599 -8.513  -3.981  1.00 93.80 150 A 1 
ATOM 1194 C CD1 . TYR A 1 150 ? -16.692 -7.647  -3.784  1.00 90.43 150 A 1 
ATOM 1195 C CD2 . TYR A 1 150 ? -15.694 -9.864  -3.605  1.00 91.25 150 A 1 
ATOM 1196 C CE1 . TYR A 1 150 ? -17.883 -8.133  -3.218  1.00 90.40 150 A 1 
ATOM 1197 C CE2 . TYR A 1 150 ? -16.885 -10.356 -3.042  1.00 90.66 150 A 1 
ATOM 1198 C CZ  . TYR A 1 150 ? -17.981 -9.491  -2.849  1.00 91.82 150 A 1 
ATOM 1199 O OH  . TYR A 1 150 ? -19.131 -9.964  -2.318  1.00 89.96 150 A 1 
ATOM 1200 N N   . GLU A 1 151 ? -12.328 -7.062  -7.128  1.00 90.96 151 A 1 
ATOM 1201 C CA  . GLU A 1 151 ? -11.367 -6.044  -7.585  1.00 90.16 151 A 1 
ATOM 1202 C C   . GLU A 1 151 ? -11.950 -5.121  -8.677  1.00 89.92 151 A 1 
ATOM 1203 O O   . GLU A 1 151 ? -11.801 -3.908  -8.549  1.00 87.58 151 A 1 
ATOM 1204 C CB  . GLU A 1 151 ? -10.039 -6.712  -8.000  1.00 89.26 151 A 1 
ATOM 1205 C CG  . GLU A 1 151 ? -8.953  -5.730  -8.487  1.00 83.81 151 A 1 
ATOM 1206 C CD  . GLU A 1 151 ? -8.576  -4.646  -7.468  1.00 84.08 151 A 1 
ATOM 1207 O OE1 . GLU A 1 151 ? -8.175  -3.536  -7.900  1.00 75.07 151 A 1 
ATOM 1208 O OE2 . GLU A 1 151 ? -8.695  -4.858  -6.245  1.00 77.51 151 A 1 
ATOM 1209 N N   . PRO A 1 152 ? -12.709 -5.621  -9.686  1.00 89.54 152 A 1 
ATOM 1210 C CA  . PRO A 1 152 ? -13.350 -4.761  -10.690 1.00 88.00 152 A 1 
ATOM 1211 C C   . PRO A 1 152 ? -14.467 -3.858  -10.145 1.00 88.63 152 A 1 
ATOM 1212 O O   . PRO A 1 152 ? -14.851 -2.882  -10.787 1.00 86.09 152 A 1 
ATOM 1213 C CB  . PRO A 1 152 ? -13.913 -5.723  -11.740 1.00 85.91 152 A 1 
ATOM 1214 C CG  . PRO A 1 152 ? -13.095 -6.995  -11.562 1.00 86.38 152 A 1 
ATOM 1215 C CD  . PRO A 1 152 ? -12.878 -7.020  -10.062 1.00 90.15 152 A 1 
ATOM 1216 N N   . THR A 1 153 ? -15.028 -4.193  -8.976  1.00 90.33 153 A 1 
ATOM 1217 C CA  . THR A 1 153 ? -16.135 -3.438  -8.367  1.00 89.76 153 A 1 
ATOM 1218 C C   . THR A 1 153 ? -15.664 -2.300  -7.473  1.00 90.44 153 A 1 
ATOM 1219 O O   . THR A 1 153 ? -16.451 -1.403  -7.162  1.00 87.41 153 A 1 
ATOM 1220 C CB  . THR A 1 153 ? -17.089 -4.345  -7.583  1.00 88.86 153 A 1 
ATOM 1221 O OG1 . THR A 1 153 ? -16.537 -4.827  -6.381  1.00 80.66 153 A 1 
ATOM 1222 C CG2 . THR A 1 153 ? -17.544 -5.550  -8.399  1.00 79.59 153 A 1 
ATOM 1223 N N   . PHE A 1 154 ? -14.401 -2.338  -7.053  1.00 90.86 154 A 1 
ATOM 1224 C CA  . PHE A 1 154 ? -13.840 -1.312  -6.195  1.00 90.77 154 A 1 
ATOM 1225 C C   . PHE A 1 154 ? -13.658 0.010   -6.939  1.00 90.79 154 A 1 
ATOM 1226 O O   . PHE A 1 154 ? -13.178 0.056   -8.073  1.00 88.38 154 A 1 
ATOM 1227 C CB  . PHE A 1 154 ? -12.519 -1.782  -5.586  1.00 89.99 154 A 1 
ATOM 1228 C CG  . PHE A 1 154 ? -12.590 -2.972  -4.646  1.00 90.75 154 A 1 
ATOM 1229 C CD1 . PHE A 1 154 ? -13.662 -3.131  -3.752  1.00 86.91 154 A 1 
ATOM 1230 C CD2 . PHE A 1 154 ? -11.532 -3.901  -4.628  1.00 86.76 154 A 1 
ATOM 1231 C CE1 . PHE A 1 154 ? -13.688 -4.217  -2.860  1.00 86.23 154 A 1 
ATOM 1232 C CE2 . PHE A 1 154 ? -11.556 -4.984  -3.732  1.00 86.35 154 A 1 
ATOM 1233 C CZ  . PHE A 1 154 ? -12.635 -5.146  -2.850  1.00 89.00 154 A 1 
ATOM 1234 N N   . SER A 1 155 ? -13.983 1.101   -6.250  1.00 89.56 155 A 1 
ATOM 1235 C CA  . SER A 1 155 ? -13.780 2.459   -6.747  1.00 88.91 155 A 1 
ATOM 1236 C C   . SER A 1 155 ? -12.312 2.738   -7.091  1.00 89.53 155 A 1 
ATOM 1237 O O   . SER A 1 155 ? -11.388 2.266   -6.419  1.00 86.38 155 A 1 
ATOM 1238 C CB  . SER A 1 155 ? -14.278 3.461   -5.704  1.00 86.80 155 A 1 
ATOM 1239 O OG  . SER A 1 155 ? -14.097 4.780   -6.159  1.00 76.61 155 A 1 
ATOM 1240 N N   . ASP A 1 156 ? -12.085 3.568   -8.105  1.00 89.73 156 A 1 
ATOM 1241 C CA  . ASP A 1 156 ? -10.746 4.069   -8.446  1.00 89.68 156 A 1 
ATOM 1242 C C   . ASP A 1 156 ? -10.121 4.943   -7.354  1.00 90.08 156 A 1 
ATOM 1243 O O   . ASP A 1 156 ? -8.894  5.025   -7.252  1.00 86.43 156 A 1 
ATOM 1244 C CB  . ASP A 1 156 ? -10.801 4.841   -9.765  1.00 87.68 156 A 1 
ATOM 1245 C CG  . ASP A 1 156 ? -10.691 3.909   -10.961 1.00 81.07 156 A 1 
ATOM 1246 O OD1 . ASP A 1 156 ? -9.850  2.976   -10.846 1.00 74.00 156 A 1 
ATOM 1247 O OD2 . ASP A 1 156 ? -11.355 4.203   -11.971 1.00 74.07 156 A 1 
ATOM 1248 N N   . CYS A 1 157 ? -10.970 5.541   -6.517  1.00 89.23 157 A 1 
ATOM 1249 C CA  . CYS A 1 157 ? -10.559 6.330   -5.358  1.00 89.25 157 A 1 
ATOM 1250 C C   . CYS A 1 157 ? -10.133 5.466   -4.159  1.00 90.16 157 A 1 
ATOM 1251 O O   . CYS A 1 157 ? -9.606  6.007   -3.187  1.00 86.83 157 A 1 
ATOM 1252 C CB  . CYS A 1 157 ? -11.706 7.270   -4.975  1.00 87.18 157 A 1 
ATOM 1253 S SG  . CYS A 1 157 ? -12.099 8.391   -6.363  1.00 75.43 157 A 1 
ATOM 1254 N N   . SER A 1 158 ? -10.353 4.143   -4.216  1.00 87.87 158 A 1 
ATOM 1255 C CA  . SER A 1 158 ? -9.953  3.180   -3.192  1.00 86.27 158 A 1 
ATOM 1256 C C   . SER A 1 158 ? -8.560  2.622   -3.493  1.00 85.04 158 A 1 
ATOM 1257 O O   . SER A 1 158 ? -8.316  2.042   -4.555  1.00 83.35 158 A 1 
ATOM 1258 C CB  . SER A 1 158 ? -10.992 2.062   -3.102  1.00 85.35 158 A 1 
ATOM 1259 O OG  . SER A 1 158 ? -10.573 1.050   -2.219  1.00 73.07 158 A 1 
ATOM 1260 N N   . HIS A 1 159 ? -7.649  2.785   -2.547  1.00 86.63 159 A 1 
ATOM 1261 C CA  . HIS A 1 159 ? -6.262  2.334   -2.602  1.00 86.12 159 A 1 
ATOM 1262 C C   . HIS A 1 159 ? -5.908  1.525   -1.343  1.00 84.31 159 A 1 
ATOM 1263 O O   . HIS A 1 159 ? -6.643  1.514   -0.360  1.00 80.56 159 A 1 
ATOM 1264 C CB  . HIS A 1 159 ? -5.344  3.555   -2.758  1.00 85.68 159 A 1 
ATOM 1265 C CG  . HIS A 1 159 ? -5.551  4.332   -4.034  1.00 87.29 159 A 1 
ATOM 1266 N ND1 . HIS A 1 159 ? -4.788  4.223   -5.176  1.00 76.14 159 A 1 
ATOM 1267 C CD2 . HIS A 1 159 ? -6.508  5.280   -4.272  1.00 78.06 159 A 1 
ATOM 1268 C CE1 . HIS A 1 159 ? -5.278  5.088   -6.077  1.00 80.55 159 A 1 
ATOM 1269 N NE2 . HIS A 1 159 ? -6.323  5.749   -5.569  1.00 83.09 159 A 1 
ATOM 1270 N N   . GLY A 1 160 ? -4.752  0.861   -1.364  1.00 80.51 160 A 1 
ATOM 1271 C CA  . GLY A 1 160 ? -4.282  0.024   -0.259  1.00 77.96 160 A 1 
ATOM 1272 C C   . GLY A 1 160 ? -4.771  -1.419  -0.364  1.00 78.48 160 A 1 
ATOM 1273 O O   . GLY A 1 160 ? -5.951  -1.676  -0.565  1.00 74.27 160 A 1 
ATOM 1274 N N   . PHE A 1 161 ? -3.842  -2.366  -0.216  1.00 81.47 161 A 1 
ATOM 1275 C CA  . PHE A 1 161 ? -4.102  -3.811  -0.318  1.00 80.74 161 A 1 
ATOM 1276 C C   . PHE A 1 161 ? -4.792  -4.253  -1.621  1.00 82.16 161 A 1 
ATOM 1277 O O   . PHE A 1 161 ? -5.499  -5.256  -1.640  1.00 80.07 161 A 1 
ATOM 1278 C CB  . PHE A 1 161 ? -4.839  -4.301  0.936   1.00 78.43 161 A 1 
ATOM 1279 C CG  . PHE A 1 161 ? -4.252  -3.822  2.248   1.00 75.87 161 A 1 
ATOM 1280 C CD1 . PHE A 1 161 ? -2.964  -4.233  2.636   1.00 72.91 161 A 1 
ATOM 1281 C CD2 . PHE A 1 161 ? -5.000  -2.975  3.087   1.00 74.16 161 A 1 
ATOM 1282 C CE1 . PHE A 1 161 ? -2.428  -3.811  3.865   1.00 68.64 161 A 1 
ATOM 1283 C CE2 . PHE A 1 161 ? -4.464  -2.555  4.318   1.00 69.09 161 A 1 
ATOM 1284 C CZ  . PHE A 1 161 ? -3.182  -2.976  4.710   1.00 71.31 161 A 1 
ATOM 1285 N N   . ARG A 1 162 ? -4.578  -3.503  -2.701  1.00 80.26 162 A 1 
ATOM 1286 C CA  . ARG A 1 162 ? -5.090  -3.776  -4.046  1.00 82.10 162 A 1 
ATOM 1287 C C   . ARG A 1 162 ? -3.941  -3.818  -5.054  1.00 82.51 162 A 1 
ATOM 1288 O O   . ARG A 1 162 ? -2.975  -3.059  -4.907  1.00 80.06 162 A 1 
ATOM 1289 C CB  . ARG A 1 162 ? -6.111  -2.708  -4.452  1.00 81.39 162 A 1 
ATOM 1290 C CG  . ARG A 1 162 ? -7.411  -2.761  -3.637  1.00 78.24 162 A 1 
ATOM 1291 C CD  . ARG A 1 162 ? -8.371  -1.645  -4.064  1.00 79.56 162 A 1 
ATOM 1292 N NE  . ARG A 1 162 ? -8.798  -1.799  -5.468  1.00 76.15 162 A 1 
ATOM 1293 C CZ  . ARG A 1 162 ? -9.427  -0.906  -6.218  1.00 78.11 162 A 1 
ATOM 1294 N NH1 . ARG A 1 162 ? -9.783  0.265   -5.780  1.00 70.40 162 A 1 
ATOM 1295 N NH2 . ARG A 1 162 ? -9.710  -1.197  -7.447  1.00 69.83 162 A 1 
ATOM 1296 N N   . PRO A 1 163 ? -4.031  -4.649  -6.104  1.00 82.92 163 A 1 
ATOM 1297 C CA  . PRO A 1 163 ? -3.028  -4.674  -7.162  1.00 81.46 163 A 1 
ATOM 1298 C C   . PRO A 1 163 ? -2.878  -3.297  -7.824  1.00 81.68 163 A 1 
ATOM 1299 O O   . PRO A 1 163 ? -3.857  -2.687  -8.246  1.00 78.50 163 A 1 
ATOM 1300 C CB  . PRO A 1 163 ? -3.502  -5.739  -8.159  1.00 79.54 163 A 1 
ATOM 1301 C CG  . PRO A 1 163 ? -4.390  -6.655  -7.319  1.00 78.76 163 A 1 
ATOM 1302 C CD  . PRO A 1 163 ? -5.030  -5.683  -6.335  1.00 83.39 163 A 1 
ATOM 1303 N N   . ASN A 1 164 ? -1.639  -2.801  -7.923  1.00 79.91 164 A 1 
ATOM 1304 C CA  . ASN A 1 164 ? -1.306  -1.511  -8.554  1.00 81.51 164 A 1 
ATOM 1305 C C   . ASN A 1 164 ? -1.990  -0.270  -7.926  1.00 83.63 164 A 1 
ATOM 1306 O O   . ASN A 1 164 ? -2.029  0.794   -8.549  1.00 81.43 164 A 1 
ATOM 1307 C CB  . ASN A 1 164 ? -1.531  -1.598  -10.076 1.00 79.09 164 A 1 
ATOM 1308 C CG  . ASN A 1 164 ? -0.859  -2.799  -10.711 1.00 74.72 164 A 1 
ATOM 1309 O OD1 . ASN A 1 164 ? 0.306   -3.088  -10.500 1.00 70.41 164 A 1 
ATOM 1310 N ND2 . ASN A 1 164 ? -1.581  -3.555  -11.507 1.00 68.08 164 A 1 
ATOM 1311 N N   . LYS A 1 165 ? -2.514  -0.372  -6.703  1.00 84.46 165 A 1 
ATOM 1312 C CA  . LYS A 1 165 ? -3.150  0.728   -5.952  1.00 85.39 165 A 1 
ATOM 1313 C C   . LYS A 1 165 ? -2.373  1.002   -4.653  1.00 85.43 165 A 1 
ATOM 1314 O O   . LYS A 1 165 ? -2.863  0.819   -3.541  1.00 79.75 165 A 1 
ATOM 1315 C CB  . LYS A 1 165 ? -4.645  0.424   -5.738  1.00 84.71 165 A 1 
ATOM 1316 C CG  . LYS A 1 165 ? -5.507  0.356   -7.023  1.00 84.69 165 A 1 
ATOM 1317 C CD  . LYS A 1 165 ? -5.843  1.714   -7.666  1.00 83.15 165 A 1 
ATOM 1318 C CE  . LYS A 1 165 ? -6.869  1.511   -8.802  1.00 79.32 165 A 1 
ATOM 1319 N NZ  . LYS A 1 165 ? -7.505  2.767   -9.304  1.00 72.45 165 A 1 
ATOM 1320 N N   . SER A 1 166 ? -1.112  1.423   -4.811  1.00 84.81 166 A 1 
ATOM 1321 C CA  . SER A 1 166 ? -0.188  1.716   -3.711  1.00 84.50 166 A 1 
ATOM 1322 C C   . SER A 1 166 ? -0.470  3.080   -3.053  1.00 86.46 166 A 1 
ATOM 1323 O O   . SER A 1 166 ? -1.277  3.877   -3.531  1.00 85.37 166 A 1 
ATOM 1324 C CB  . SER A 1 166 ? 1.259   1.636   -4.216  1.00 81.26 166 A 1 
ATOM 1325 O OG  . SER A 1 166 ? 1.627   2.809   -4.913  1.00 74.85 166 A 1 
ATOM 1326 N N   . CYS A 1 167 ? 0.239   3.387   -1.957  1.00 86.19 167 A 1 
ATOM 1327 C CA  . CYS A 1 167 ? 0.184   4.716   -1.342  1.00 86.90 167 A 1 
ATOM 1328 C C   . CYS A 1 167 ? 0.612   5.829   -2.316  1.00 88.44 167 A 1 
ATOM 1329 O O   . CYS A 1 167 ? 0.024   6.908   -2.316  1.00 87.91 167 A 1 
ATOM 1330 C CB  . CYS A 1 167 ? 1.042   4.728   -0.070  1.00 83.78 167 A 1 
ATOM 1331 S SG  . CYS A 1 167 ? 2.777   4.302   -0.433  1.00 72.82 167 A 1 
ATOM 1332 N N   . HIS A 1 168 ? 1.568   5.552   -3.209  1.00 86.85 168 A 1 
ATOM 1333 C CA  . HIS A 1 168 ? 2.014   6.513   -4.215  1.00 87.40 168 A 1 
ATOM 1334 C C   . HIS A 1 168 ? 0.938   6.788   -5.268  1.00 88.75 168 A 1 
ATOM 1335 O O   . HIS A 1 168 ? 0.775   7.937   -5.677  1.00 87.82 168 A 1 
ATOM 1336 C CB  . HIS A 1 168 ? 3.303   6.020   -4.876  1.00 84.80 168 A 1 
ATOM 1337 C CG  . HIS A 1 168 ? 4.471   5.960   -3.927  1.00 78.60 168 A 1 
ATOM 1338 N ND1 . HIS A 1 168 ? 4.924   4.844   -3.268  1.00 67.81 168 A 1 
ATOM 1339 C CD2 . HIS A 1 168 ? 5.281   7.005   -3.567  1.00 66.50 168 A 1 
ATOM 1340 C CE1 . HIS A 1 168 ? 5.985   5.208   -2.526  1.00 64.33 168 A 1 
ATOM 1341 N NE2 . HIS A 1 168 ? 6.238   6.512   -2.675  1.00 66.07 168 A 1 
ATOM 1342 N N   . THR A 1 169 ? 0.162   5.775   -5.673  1.00 87.17 169 A 1 
ATOM 1343 C CA  . THR A 1 169 ? -0.958  5.992   -6.602  1.00 87.54 169 A 1 
ATOM 1344 C C   . THR A 1 169 ? -2.072  6.817   -5.951  1.00 89.48 169 A 1 
ATOM 1345 O O   . THR A 1 169 ? -2.595  7.729   -6.589  1.00 89.32 169 A 1 
ATOM 1346 C CB  . THR A 1 169 ? -1.522  4.680   -7.181  1.00 86.04 169 A 1 
ATOM 1347 O OG1 . THR A 1 169 ? -2.016  3.834   -6.178  1.00 77.96 169 A 1 
ATOM 1348 C CG2 . THR A 1 169 ? -0.474  3.891   -7.968  1.00 76.86 169 A 1 
ATOM 1349 N N   . ALA A 1 170 ? -2.366  6.594   -4.670  1.00 90.21 170 A 1 
ATOM 1350 C CA  . ALA A 1 170 ? -3.309  7.415   -3.908  1.00 91.19 170 A 1 
ATOM 1351 C C   . ALA A 1 170 ? -2.861  8.884   -3.835  1.00 92.18 170 A 1 
ATOM 1352 O O   . ALA A 1 170 ? -3.629  9.793   -4.144  1.00 92.12 170 A 1 
ATOM 1353 C CB  . ALA A 1 170 ? -3.472  6.816   -2.500  1.00 91.49 170 A 1 
ATOM 1354 N N   . LEU A 1 171 ? -1.590  9.127   -3.501  1.00 91.63 171 A 1 
ATOM 1355 C CA  . LEU A 1 171 ? -1.013  10.472  -3.435  1.00 91.64 171 A 1 
ATOM 1356 C C   . LEU A 1 171 ? -0.933  11.152  -4.810  1.00 91.98 171 A 1 
ATOM 1357 O O   . LEU A 1 171 ? -1.130  12.365  -4.912  1.00 91.55 171 A 1 
ATOM 1358 C CB  . LEU A 1 171 ? 0.383   10.377  -2.804  1.00 91.49 171 A 1 
ATOM 1359 C CG  . LEU A 1 171 ? 0.385   10.017  -1.307  1.00 90.24 171 A 1 
ATOM 1360 C CD1 . LEU A 1 171 ? 1.797   9.619   -0.884  1.00 87.87 171 A 1 
ATOM 1361 C CD2 . LEU A 1 171 ? -0.067  11.197  -0.443  1.00 87.95 171 A 1 
ATOM 1362 N N   . LYS A 1 172 ? -0.682  10.393  -5.884  1.00 91.57 172 A 1 
ATOM 1363 C CA  . LYS A 1 172 ? -0.725  10.895  -7.267  1.00 90.72 172 A 1 
ATOM 1364 C C   . LYS A 1 172 ? -2.139  11.348  -7.628  1.00 91.35 172 A 1 
ATOM 1365 O O   . LYS A 1 172 ? -2.310  12.475  -8.092  1.00 90.50 172 A 1 
ATOM 1366 C CB  . LYS A 1 172 ? -0.175  9.807   -8.211  1.00 89.21 172 A 1 
ATOM 1367 C CG  . LYS A 1 172 ? -0.018  10.242  -9.677  1.00 81.45 172 A 1 
ATOM 1368 C CD  . LYS A 1 172 ? 0.619   9.089   -10.487 1.00 77.62 172 A 1 
ATOM 1369 C CE  . LYS A 1 172 ? 0.856   9.416   -11.960 1.00 68.30 172 A 1 
ATOM 1370 N NZ  . LYS A 1 172 ? 1.534   8.280   -12.664 1.00 61.87 172 A 1 
ATOM 1371 N N   . ASN A 1 173 ? -3.153  10.522  -7.336  1.00 91.78 173 A 1 
ATOM 1372 C CA  . ASN A 1 173 ? -4.557  10.879  -7.547  1.00 91.28 173 A 1 
ATOM 1373 C C   . ASN A 1 173 ? -4.954  12.115  -6.735  1.00 91.93 173 A 1 
ATOM 1374 O O   . ASN A 1 173 ? -5.517  13.058  -7.296  1.00 90.76 173 A 1 
ATOM 1375 C CB  . ASN A 1 173 ? -5.457  9.673   -7.218  1.00 89.95 173 A 1 
ATOM 1376 C CG  . ASN A 1 173 ? -5.440  8.611   -8.304  1.00 82.21 173 A 1 
ATOM 1377 O OD1 . ASN A 1 173 ? -4.780  8.734   -9.319  1.00 73.05 173 A 1 
ATOM 1378 N ND2 . ASN A 1 173 ? -6.201  7.554   -8.143  1.00 73.55 173 A 1 
ATOM 1379 N N   . LEU A 1 174 ? -4.587  12.160  -5.457  1.00 92.70 174 A 1 
ATOM 1380 C CA  . LEU A 1 174 ? -4.802  13.316  -4.587  1.00 93.24 174 A 1 
ATOM 1381 C C   . LEU A 1 174 ? -4.203  14.590  -5.194  1.00 93.07 174 A 1 
ATOM 1382 O O   . LEU A 1 174 ? -4.895  15.598  -5.348  1.00 91.24 174 A 1 
ATOM 1383 C CB  . LEU A 1 174 ? -4.189  12.989  -3.211  1.00 93.22 174 A 1 
ATOM 1384 C CG  . LEU A 1 174 ? -4.285  14.138  -2.194  1.00 91.81 174 A 1 
ATOM 1385 C CD1 . LEU A 1 174 ? -5.726  14.439  -1.820  1.00 84.12 174 A 1 
ATOM 1386 C CD2 . LEU A 1 174 ? -3.535  13.750  -0.923  1.00 84.53 174 A 1 
ATOM 1387 N N   . LYS A 1 175 ? -2.939  14.530  -5.627  1.00 93.07 175 A 1 
ATOM 1388 C CA  . LYS A 1 175 ? -2.226  15.663  -6.231  1.00 91.97 175 A 1 
ATOM 1389 C C   . LYS A 1 175 ? -2.923  16.201  -7.478  1.00 91.70 175 A 1 
ATOM 1390 O O   . LYS A 1 175 ? -2.875  17.404  -7.703  1.00 89.05 175 A 1 
ATOM 1391 C CB  . LYS A 1 175 ? -0.782  15.234  -6.526  1.00 90.57 175 A 1 
ATOM 1392 C CG  . LYS A 1 175 ? 0.085   16.400  -7.022  1.00 86.04 175 A 1 
ATOM 1393 C CD  . LYS A 1 175 ? 1.526   15.923  -7.220  1.00 82.19 175 A 1 
ATOM 1394 C CE  . LYS A 1 175 ? 2.393   17.083  -7.709  1.00 74.46 175 A 1 
ATOM 1395 N NZ  . LYS A 1 175 ? 3.809   16.650  -7.840  1.00 67.52 175 A 1 
ATOM 1396 N N   . HIS A 1 176 ? -3.563  15.350  -8.278  1.00 92.10 176 A 1 
ATOM 1397 C CA  . HIS A 1 176 ? -4.228  15.756  -9.523  1.00 90.98 176 A 1 
ATOM 1398 C C   . HIS A 1 176 ? -5.709  16.122  -9.349  1.00 90.67 176 A 1 
ATOM 1399 O O   . HIS A 1 176 ? -6.207  16.995  -10.055 1.00 87.05 176 A 1 
ATOM 1400 C CB  . HIS A 1 176 ? -4.035  14.658  -10.574 1.00 89.18 176 A 1 
ATOM 1401 C CG  . HIS A 1 176 ? -2.603  14.569  -11.054 1.00 84.95 176 A 1 
ATOM 1402 N ND1 . HIS A 1 176 ? -1.914  15.558  -11.719 1.00 73.96 176 A 1 
ATOM 1403 C CD2 . HIS A 1 176 ? -1.738  13.519  -10.892 1.00 73.23 176 A 1 
ATOM 1404 C CE1 . HIS A 1 176 ? -0.667  15.117  -11.951 1.00 73.16 176 A 1 
ATOM 1405 N NE2 . HIS A 1 176 ? -0.509  13.879  -11.464 1.00 75.11 176 A 1 
ATOM 1406 N N   . GLN A 1 177 ? -6.424  15.479  -8.423  1.00 91.15 177 A 1 
ATOM 1407 C CA  . GLN A 1 177 ? -7.882  15.616  -8.323  1.00 90.70 177 A 1 
ATOM 1408 C C   . GLN A 1 177 ? -8.340  16.711  -7.352  1.00 91.67 177 A 1 
ATOM 1409 O O   . GLN A 1 177 ? -9.418  17.275  -7.547  1.00 89.29 177 A 1 
ATOM 1410 C CB  . GLN A 1 177 ? -8.497  14.261  -7.950  1.00 89.48 177 A 1 
ATOM 1411 C CG  . GLN A 1 177 ? -8.302  13.190  -9.043  1.00 84.78 177 A 1 
ATOM 1412 C CD  . GLN A 1 177 ? -8.965  11.862  -8.679  1.00 80.29 177 A 1 
ATOM 1413 O OE1 . GLN A 1 177 ? -9.682  11.745  -7.700  1.00 72.23 177 A 1 
ATOM 1414 N NE2 . GLN A 1 177 ? -8.777  10.823  -9.461  1.00 68.82 177 A 1 
ATOM 1415 N N   . PHE A 1 178 ? -7.540  17.050  -6.341  1.00 91.34 178 A 1 
ATOM 1416 C CA  . PHE A 1 178 ? -7.934  17.945  -5.243  1.00 91.82 178 A 1 
ATOM 1417 C C   . PHE A 1 178 ? -7.585  19.426  -5.488  1.00 91.34 178 A 1 
ATOM 1418 O O   . PHE A 1 178 ? -7.626  20.244  -4.570  1.00 87.14 178 A 1 
ATOM 1419 C CB  . PHE A 1 178 ? -7.386  17.404  -3.913  1.00 92.01 178 A 1 
ATOM 1420 C CG  . PHE A 1 178 ? -8.151  16.212  -3.358  1.00 93.56 178 A 1 
ATOM 1421 C CD1 . PHE A 1 178 ? -8.818  16.332  -2.122  1.00 88.85 178 A 1 
ATOM 1422 C CD2 . PHE A 1 178 ? -8.203  14.992  -4.049  1.00 89.77 178 A 1 
ATOM 1423 C CE1 . PHE A 1 178 ? -9.509  15.238  -1.585  1.00 88.60 178 A 1 
ATOM 1424 C CE2 . PHE A 1 178 ? -8.905  13.899  -3.516  1.00 89.18 178 A 1 
ATOM 1425 C CZ  . PHE A 1 178 ? -9.548  14.019  -2.277  1.00 91.79 178 A 1 
ATOM 1426 N N   . HIS A 1 179 ? -7.278  19.792  -6.740  1.00 90.77 179 A 1 
ATOM 1427 C CA  . HIS A 1 179 ? -7.001  21.180  -7.107  1.00 89.48 179 A 1 
ATOM 1428 C C   . HIS A 1 179 ? -8.174  22.101  -6.760  1.00 88.65 179 A 1 
ATOM 1429 O O   . HIS A 1 179 ? -9.336  21.821  -7.068  1.00 84.69 179 A 1 
ATOM 1430 C CB  . HIS A 1 179 ? -6.679  21.277  -8.609  1.00 87.31 179 A 1 
ATOM 1431 C CG  . HIS A 1 179 ? -5.425  20.562  -9.038  1.00 84.37 179 A 1 
ATOM 1432 N ND1 . HIS A 1 179 ? -5.092  20.262  -10.348 1.00 74.98 179 A 1 
ATOM 1433 C CD2 . HIS A 1 179 ? -4.400  20.118  -8.248  1.00 73.64 179 A 1 
ATOM 1434 C CE1 . HIS A 1 179 ? -3.901  19.650  -10.331 1.00 74.99 179 A 1 
ATOM 1435 N NE2 . HIS A 1 179 ? -3.446  19.545  -9.073  1.00 76.04 179 A 1 
ATOM 1436 N N   . GLY A 1 180 ? -7.865  23.233  -6.148  1.00 86.66 180 A 1 
ATOM 1437 C CA  . GLY A 1 180 ? -8.836  24.269  -5.796  1.00 85.74 180 A 1 
ATOM 1438 C C   . GLY A 1 180 ? -9.855  23.863  -4.729  1.00 87.08 180 A 1 
ATOM 1439 O O   . GLY A 1 180 ? -10.853 24.572  -4.586  1.00 85.05 180 A 1 
ATOM 1440 N N   . THR A 1 181 ? -9.634  22.766  -4.005  1.00 90.52 181 A 1 
ATOM 1441 C CA  . THR A 1 181 ? -10.399 22.387  -2.807  1.00 91.83 181 A 1 
ATOM 1442 C C   . THR A 1 181 ? -10.313 23.486  -1.742  1.00 91.70 181 A 1 
ATOM 1443 O O   . THR A 1 181 ? -9.285  24.160  -1.628  1.00 89.53 181 A 1 
ATOM 1444 C CB  . THR A 1 181 ? -9.883  21.040  -2.267  1.00 91.92 181 A 1 
ATOM 1445 O OG1 . THR A 1 181 ? -10.153 20.043  -3.234  1.00 84.14 181 A 1 
ATOM 1446 C CG2 . THR A 1 181 ? -10.546 20.591  -0.979  1.00 83.82 181 A 1 
ATOM 1447 N N   . ARG A 1 182 ? -11.405 23.693  -0.973  1.00 93.25 182 A 1 
ATOM 1448 C CA  . ARG A 1 182 ? -11.470 24.706  0.093   1.00 93.10 182 A 1 
ATOM 1449 C C   . ARG A 1 182 ? -11.233 24.117  1.474   1.00 93.81 182 A 1 
ATOM 1450 O O   . ARG A 1 182 ? -10.487 24.708  2.250   1.00 92.04 182 A 1 
ATOM 1451 C CB  . ARG A 1 182 ? -12.820 25.445  0.053   1.00 91.53 182 A 1 
ATOM 1452 C CG  . ARG A 1 182 ? -12.947 26.324  -1.199  1.00 82.90 182 A 1 
ATOM 1453 C CD  . ARG A 1 182 ? -14.175 27.231  -1.128  1.00 79.11 182 A 1 
ATOM 1454 N NE  . ARG A 1 182 ? -15.448 26.508  -1.358  1.00 68.93 182 A 1 
ATOM 1455 C CZ  . ARG A 1 182 ? -16.135 26.440  -2.481  1.00 62.21 182 A 1 
ATOM 1456 N NH1 . ARG A 1 182 ? -15.734 26.954  -3.596  1.00 56.34 182 A 1 
ATOM 1457 N NH2 . ARG A 1 182 ? -17.283 25.848  -2.519  1.00 52.25 182 A 1 
ATOM 1458 N N   . TRP A 1 183 ? -11.818 22.969  1.737   1.00 95.58 183 A 1 
ATOM 1459 C CA  . TRP A 1 183 ? -11.729 22.280  3.018   1.00 96.13 183 A 1 
ATOM 1460 C C   . TRP A 1 183 ? -11.292 20.833  2.830   1.00 96.50 183 A 1 
ATOM 1461 O O   . TRP A 1 183 ? -11.632 20.203  1.827   1.00 95.40 183 A 1 
ATOM 1462 C CB  . TRP A 1 183 ? -13.086 22.340  3.717   1.00 95.80 183 A 1 
ATOM 1463 C CG  . TRP A 1 183 ? -13.568 23.719  4.033   1.00 95.49 183 A 1 
ATOM 1464 C CD1 . TRP A 1 183 ? -14.394 24.470  3.274   1.00 93.28 183 A 1 
ATOM 1465 C CD2 . TRP A 1 183 ? -13.248 24.529  5.201   1.00 94.60 183 A 1 
ATOM 1466 N NE1 . TRP A 1 183 ? -14.612 25.691  3.888   1.00 92.84 183 A 1 
ATOM 1467 C CE2 . TRP A 1 183 ? -13.930 25.775  5.084   1.00 93.92 183 A 1 
ATOM 1468 C CE3 . TRP A 1 183 ? -12.454 24.328  6.352   1.00 93.19 183 A 1 
ATOM 1469 C CZ2 . TRP A 1 183 ? -13.831 26.770  6.065   1.00 92.42 183 A 1 
ATOM 1470 C CZ3 . TRP A 1 183 ? -12.349 25.323  7.343   1.00 91.31 183 A 1 
ATOM 1471 C CH2 . TRP A 1 183 ? -13.036 26.541  7.201   1.00 90.72 183 A 1 
ATOM 1472 N N   . PHE A 1 184 ? -10.569 20.307  3.801   1.00 96.24 184 A 1 
ATOM 1473 C CA  . PHE A 1 184 ? -10.271 18.891  3.936   1.00 96.38 184 A 1 
ATOM 1474 C C   . PHE A 1 184 ? -10.992 18.331  5.157   1.00 96.29 184 A 1 
ATOM 1475 O O   . PHE A 1 184 ? -10.978 18.952  6.215   1.00 95.12 184 A 1 
ATOM 1476 C CB  . PHE A 1 184 ? -8.756  18.688  4.039   1.00 95.96 184 A 1 
ATOM 1477 C CG  . PHE A 1 184 ? -7.983  19.073  2.794   1.00 96.04 184 A 1 
ATOM 1478 C CD1 . PHE A 1 184 ? -8.245  18.429  1.574   1.00 93.30 184 A 1 
ATOM 1479 C CD2 . PHE A 1 184 ? -6.987  20.064  2.856   1.00 93.49 184 A 1 
ATOM 1480 C CE1 . PHE A 1 184 ? -7.516  18.766  0.422   1.00 92.88 184 A 1 
ATOM 1481 C CE2 . PHE A 1 184 ? -6.255  20.399  1.706   1.00 92.83 184 A 1 
ATOM 1482 C CZ  . PHE A 1 184 ? -6.518  19.750  0.486   1.00 93.70 184 A 1 
ATOM 1483 N N   . VAL A 1 185 ? -11.598 17.157  5.006   1.00 95.62 185 A 1 
ATOM 1484 C CA  . VAL A 1 185 ? -12.085 16.334  6.112   1.00 95.37 185 A 1 
ATOM 1485 C C   . VAL A 1 185 ? -11.222 15.081  6.132   1.00 95.28 185 A 1 
ATOM 1486 O O   . VAL A 1 185 ? -11.298 14.249  5.225   1.00 94.02 185 A 1 
ATOM 1487 C CB  . VAL A 1 185 ? -13.587 16.009  5.985   1.00 94.80 185 A 1 
ATOM 1488 C CG1 . VAL A 1 185 ? -14.090 15.266  7.223   1.00 92.30 185 A 1 
ATOM 1489 C CG2 . VAL A 1 185 ? -14.440 17.268  5.790   1.00 92.45 185 A 1 
ATOM 1490 N N   . GLU A 1 186 ? -10.344 14.993  7.129   1.00 94.12 186 A 1 
ATOM 1491 C CA  . GLU A 1 186 ? -9.513  13.820  7.394   1.00 93.00 186 A 1 
ATOM 1492 C C   . GLU A 1 186 ? -10.370 12.775  8.099   1.00 91.95 186 A 1 
ATOM 1493 O O   . GLU A 1 186 ? -11.123 13.130  9.002   1.00 87.92 186 A 1 
ATOM 1494 C CB  . GLU A 1 186 ? -8.313  14.212  8.270   1.00 91.01 186 A 1 
ATOM 1495 C CG  . GLU A 1 186 ? -7.435  15.285  7.621   1.00 84.55 186 A 1 
ATOM 1496 C CD  . GLU A 1 186 ? -6.303  15.786  8.525   1.00 85.20 186 A 1 
ATOM 1497 O OE1 . GLU A 1 186 ? -6.144  17.028  8.629   1.00 76.24 186 A 1 
ATOM 1498 O OE2 . GLU A 1 186 ? -5.538  14.948  9.043   1.00 78.78 186 A 1 
ATOM 1499 N N   . GLY A 1 187 ? -10.289 11.507  7.714   1.00 92.66 187 A 1 
ATOM 1500 C CA  . GLY A 1 187 ? -11.038 10.437  8.355   1.00 91.46 187 A 1 
ATOM 1501 C C   . GLY A 1 187 ? -10.168 9.231   8.664   1.00 91.24 187 A 1 
ATOM 1502 O O   . GLY A 1 187 ? -9.384  8.789   7.829   1.00 87.25 187 A 1 
ATOM 1503 N N   . ASP A 1 188 ? -10.333 8.703   9.885   1.00 91.28 188 A 1 
ATOM 1504 C CA  . ASP A 1 188 ? -9.683  7.482   10.372  1.00 90.38 188 A 1 
ATOM 1505 C C   . ASP A 1 188 ? -10.742 6.616   11.061  1.00 90.76 188 A 1 
ATOM 1506 O O   . ASP A 1 188 ? -11.484 7.088   11.927  1.00 87.93 188 A 1 
ATOM 1507 C CB  . ASP A 1 188 ? -8.544  7.864   11.325  1.00 86.56 188 A 1 
ATOM 1508 C CG  . ASP A 1 188 ? -7.815  6.726   12.059  1.00 81.32 188 A 1 
ATOM 1509 O OD1 . ASP A 1 188 ? -6.629  6.470   11.755  1.00 74.33 188 A 1 
ATOM 1510 O OD2 . ASP A 1 188 ? -8.248  6.298   13.150  1.00 73.72 188 A 1 
ATOM 1511 N N   . ILE A 1 189 ? -10.807 5.347   10.674  1.00 90.27 189 A 1 
ATOM 1512 C CA  . ILE A 1 189 ? -11.736 4.385   11.269  1.00 89.83 189 A 1 
ATOM 1513 C C   . ILE A 1 189 ? -11.036 3.687   12.432  1.00 88.64 189 A 1 
ATOM 1514 O O   . ILE A 1 189 ? -10.018 3.010   12.279  1.00 85.55 189 A 1 
ATOM 1515 C CB  . ILE A 1 189 ? -12.285 3.405   10.221  1.00 89.38 189 A 1 
ATOM 1516 C CG1 . ILE A 1 189 ? -13.050 4.181   9.121   1.00 87.55 189 A 1 
ATOM 1517 C CG2 . ILE A 1 189 ? -13.207 2.373   10.899  1.00 86.75 189 A 1 
ATOM 1518 C CD1 . ILE A 1 189 ? -13.483 3.315   7.939   1.00 79.75 189 A 1 
ATOM 1519 N N   . LYS A 1 190 ? -11.609 3.820   13.623  1.00 86.55 190 A 1 
ATOM 1520 C CA  . LYS A 1 190 ? -11.032 3.284   14.854  1.00 85.64 190 A 1 
ATOM 1521 C C   . LYS A 1 190 ? -10.985 1.758   14.820  1.00 84.35 190 A 1 
ATOM 1522 O O   . LYS A 1 190 ? -12.016 1.094   14.792  1.00 78.45 190 A 1 
ATOM 1523 C CB  . LYS A 1 190 ? -11.853 3.827   16.034  1.00 83.89 190 A 1 
ATOM 1524 C CG  . LYS A 1 190 ? -11.328 3.408   17.418  1.00 77.49 190 A 1 
ATOM 1525 C CD  . LYS A 1 190 ? -12.286 4.018   18.447  1.00 74.86 190 A 1 
ATOM 1526 C CE  . LYS A 1 190 ? -12.093 3.539   19.880  1.00 67.57 190 A 1 
ATOM 1527 N NZ  . LYS A 1 190 ? -13.298 3.936   20.666  1.00 59.69 190 A 1 
ATOM 1528 N N   . GLY A 1 191 ? -9.785  1.202   14.867  1.00 84.44 191 A 1 
ATOM 1529 C CA  . GLY A 1 191 ? -9.586  -0.248  14.944  1.00 83.13 191 A 1 
ATOM 1530 C C   . GLY A 1 191 ? -10.225 -1.024  13.793  1.00 83.80 191 A 1 
ATOM 1531 O O   . GLY A 1 191 ? -10.727 -2.112  14.018  1.00 79.66 191 A 1 
ATOM 1532 N N   . CYS A 1 192 ? -10.196 -0.486  12.568  1.00 82.47 192 A 1 
ATOM 1533 C CA  . CYS A 1 192 ? -10.904 -1.031  11.400  1.00 82.03 192 A 1 
ATOM 1534 C C   . CYS A 1 192 ? -10.838 -2.567  11.298  1.00 81.36 192 A 1 
ATOM 1535 O O   . CYS A 1 192 ? -11.872 -3.226  11.256  1.00 78.63 192 A 1 
ATOM 1536 C CB  . CYS A 1 192 ? -10.331 -0.355  10.149  1.00 80.53 192 A 1 
ATOM 1537 S SG  . CYS A 1 192 ? -11.104 -1.016  8.649   1.00 75.37 192 A 1 
ATOM 1538 N N   . PHE A 1 193 ? -9.646  -3.164  11.333  1.00 82.43 193 A 1 
ATOM 1539 C CA  . PHE A 1 193 ? -9.478  -4.621  11.206  1.00 81.80 193 A 1 
ATOM 1540 C C   . PHE A 1 193 ? -10.013 -5.416  12.405  1.00 81.33 193 A 1 
ATOM 1541 O O   . PHE A 1 193 ? -10.342 -6.585  12.233  1.00 77.74 193 A 1 
ATOM 1542 C CB  . PHE A 1 193 ? -8.001  -4.953  10.982  1.00 79.92 193 A 1 
ATOM 1543 C CG  . PHE A 1 193 ? -7.500  -4.624  9.593   1.00 77.01 193 A 1 
ATOM 1544 C CD1 . PHE A 1 193 ? -7.594  -5.591  8.573   1.00 72.50 193 A 1 
ATOM 1545 C CD2 . PHE A 1 193 ? -6.951  -3.362  9.308   1.00 72.25 193 A 1 
ATOM 1546 C CE1 . PHE A 1 193 ? -7.141  -5.292  7.278   1.00 68.02 193 A 1 
ATOM 1547 C CE2 . PHE A 1 193 ? -6.505  -3.060  8.010   1.00 67.80 193 A 1 
ATOM 1548 C CZ  . PHE A 1 193 ? -6.598  -4.028  6.995   1.00 69.46 193 A 1 
ATOM 1549 N N   . ASP A 1 194 ? -10.079 -4.805  13.591  1.00 83.31 194 A 1 
ATOM 1550 C CA  . ASP A 1 194 ? -10.545 -5.447  14.828  1.00 83.22 194 A 1 
ATOM 1551 C C   . ASP A 1 194 ? -12.066 -5.341  14.996  1.00 84.48 194 A 1 
ATOM 1552 O O   . ASP A 1 194 ? -12.674 -6.194  15.637  1.00 82.14 194 A 1 
ATOM 1553 C CB  . ASP A 1 194 ? -9.823  -4.824  16.041  1.00 80.39 194 A 1 
ATOM 1554 C CG  . ASP A 1 194 ? -8.307  -5.026  15.993  1.00 75.20 194 A 1 
ATOM 1555 O OD1 . ASP A 1 194 ? -7.855  -6.179  15.809  1.00 70.21 194 A 1 
ATOM 1556 O OD2 . ASP A 1 194 ? -7.547  -4.029  16.082  1.00 69.02 194 A 1 
ATOM 1557 N N   . ASN A 1 195 ? -12.682 -4.316  14.393  1.00 84.99 195 A 1 
ATOM 1558 C CA  . ASN A 1 195 ? -14.080 -3.954  14.622  1.00 86.13 195 A 1 
ATOM 1559 C C   . ASN A 1 195 ? -15.013 -4.312  13.456  1.00 87.25 195 A 1 
ATOM 1560 O O   . ASN A 1 195 ? -16.194 -3.997  13.520  1.00 84.98 195 A 1 
ATOM 1561 C CB  . ASN A 1 195 ? -14.148 -2.460  14.980  1.00 84.71 195 A 1 
ATOM 1562 C CG  . ASN A 1 195 ? -13.453 -2.113  16.288  1.00 83.16 195 A 1 
ATOM 1563 O OD1 . ASN A 1 195 ? -13.180 -2.936  17.144  1.00 76.18 195 A 1 
ATOM 1564 N ND2 . ASN A 1 195 ? -13.134 -0.857  16.487  1.00 75.94 195 A 1 
ATOM 1565 N N   . ILE A 1 196 ? -14.530 -4.966  12.397  1.00 88.39 196 A 1 
ATOM 1566 C CA  . ILE A 1 196 ? -15.395 -5.458  11.314  1.00 88.77 196 A 1 
ATOM 1567 C C   . ILE A 1 196 ? -16.436 -6.424  11.891  1.00 89.14 196 A 1 
ATOM 1568 O O   . ILE A 1 196 ? -16.085 -7.481  12.425  1.00 88.03 196 A 1 
ATOM 1569 C CB  . ILE A 1 196 ? -14.552 -6.102  10.189  1.00 87.95 196 A 1 
ATOM 1570 C CG1 . ILE A 1 196 ? -13.845 -4.990  9.379   1.00 85.19 196 A 1 
ATOM 1571 C CG2 . ILE A 1 196 ? -15.404 -6.960  9.235   1.00 84.77 196 A 1 
ATOM 1572 C CD1 . ILE A 1 196 ? -12.739 -5.494  8.442   1.00 79.41 196 A 1 
ATOM 1573 N N   . ASP A 1 197 ? -17.720 -6.089  11.739  1.00 90.21 197 A 1 
ATOM 1574 C CA  . ASP A 1 197 ? -18.817 -6.970  12.125  1.00 91.05 197 A 1 
ATOM 1575 C C   . ASP A 1 197 ? -18.942 -8.143  11.135  1.00 91.55 197 A 1 
ATOM 1576 O O   . ASP A 1 197 ? -19.015 -7.958  9.916   1.00 91.46 197 A 1 
ATOM 1577 C CB  . ASP A 1 197 ? -20.121 -6.172  12.249  1.00 91.08 197 A 1 
ATOM 1578 C CG  . ASP A 1 197 ? -21.260 -7.078  12.705  1.00 90.93 197 A 1 
ATOM 1579 O OD1 . ASP A 1 197 ? -21.791 -7.805  11.832  1.00 85.92 197 A 1 
ATOM 1580 O OD2 . ASP A 1 197 ? -21.536 -7.121  13.918  1.00 85.68 197 A 1 
ATOM 1581 N N   . HIS A 1 198 ? -18.955 -9.371  11.662  1.00 90.74 198 A 1 
ATOM 1582 C CA  . HIS A 1 198 ? -18.976 -10.571 10.822  1.00 91.08 198 A 1 
ATOM 1583 C C   . HIS A 1 198 ? -20.291 -10.732 10.055  1.00 91.87 198 A 1 
ATOM 1584 O O   . HIS A 1 198 ? -20.274 -11.192 8.914   1.00 91.43 198 A 1 
ATOM 1585 C CB  . HIS A 1 198 ? -18.725 -11.824 11.684  1.00 89.72 198 A 1 
ATOM 1586 C CG  . HIS A 1 198 ? -17.383 -11.903 12.358  1.00 88.76 198 A 1 
ATOM 1587 N ND1 . HIS A 1 198 ? -17.018 -12.863 13.289  1.00 80.46 198 A 1 
ATOM 1588 C CD2 . HIS A 1 198 ? -16.300 -11.097 12.152  1.00 80.21 198 A 1 
ATOM 1589 C CE1 . HIS A 1 198 ? -15.744 -12.622 13.631  1.00 81.85 198 A 1 
ATOM 1590 N NE2 . HIS A 1 198 ? -15.275 -11.558 12.969  1.00 82.77 198 A 1 
ATOM 1591 N N   . HIS A 1 199 ? -21.424 -10.366 10.654  1.00 92.24 199 A 1 
ATOM 1592 C CA  . HIS A 1 199 ? -22.734 -10.488 10.010  1.00 92.63 199 A 1 
ATOM 1593 C C   . HIS A 1 199 ? -22.867 -9.488  8.867   1.00 93.43 199 A 1 
ATOM 1594 O O   . HIS A 1 199 ? -23.291 -9.862  7.772   1.00 92.48 199 A 1 
ATOM 1595 C CB  . HIS A 1 199 ? -23.862 -10.299 11.036  1.00 91.87 199 A 1 
ATOM 1596 C CG  . HIS A 1 199 ? -23.994 -11.449 11.996  1.00 90.25 199 A 1 
ATOM 1597 N ND1 . HIS A 1 199 ? -24.759 -12.577 11.786  1.00 79.16 199 A 1 
ATOM 1598 C CD2 . HIS A 1 199 ? -23.401 -11.586 13.220  1.00 79.59 199 A 1 
ATOM 1599 C CE1 . HIS A 1 199 ? -24.633 -13.372 12.864  1.00 81.19 199 A 1 
ATOM 1600 N NE2 . HIS A 1 199 ? -23.808 -12.810 13.763  1.00 83.02 199 A 1 
ATOM 1601 N N   . VAL A 1 200 ? -22.429 -8.245  9.095   1.00 93.02 200 A 1 
ATOM 1602 C CA  . VAL A 1 200 ? -22.422 -7.207  8.060   1.00 93.34 200 A 1 
ATOM 1603 C C   . VAL A 1 200 ? -21.488 -7.600  6.911   1.00 94.03 200 A 1 
ATOM 1604 O O   . VAL A 1 200 ? -21.914 -7.581  5.757   1.00 93.45 200 A 1 
ATOM 1605 C CB  . VAL A 1 200 ? -22.047 -5.838  8.656   1.00 93.10 200 A 1 
ATOM 1606 C CG1 . VAL A 1 200 ? -21.989 -4.753  7.571   1.00 90.58 200 A 1 
ATOM 1607 C CG2 . VAL A 1 200 ? -23.069 -5.385  9.704   1.00 90.25 200 A 1 
ATOM 1608 N N   . LEU A 1 201 ? -20.254 -8.038  7.201   1.00 93.10 201 A 1 
ATOM 1609 C CA  . LEU A 1 201 ? -19.300 -8.465  6.167   1.00 93.31 201 A 1 
ATOM 1610 C C   . LEU A 1 201 ? -19.860 -9.612  5.317   1.00 94.06 201 A 1 
ATOM 1611 O O   . LEU A 1 201 ? -19.849 -9.545  4.088   1.00 93.87 201 A 1 
ATOM 1612 C CB  . LEU A 1 201 ? -17.967 -8.871  6.830   1.00 92.79 201 A 1 
ATOM 1613 C CG  . LEU A 1 201 ? -16.932 -9.474  5.852   1.00 91.98 201 A 1 
ATOM 1614 C CD1 . LEU A 1 201 ? -16.524 -8.506  4.742   1.00 89.00 201 A 1 
ATOM 1615 C CD2 . LEU A 1 201 ? -15.673 -9.895  6.606   1.00 88.64 201 A 1 
ATOM 1616 N N   . VAL A 1 202 ? -20.360 -10.666 5.963   1.00 94.02 202 A 1 
ATOM 1617 C CA  . VAL A 1 202 ? -20.930 -11.815 5.252   1.00 94.24 202 A 1 
ATOM 1618 C C   . VAL A 1 202 ? -22.207 -11.420 4.514   1.00 94.71 202 A 1 
ATOM 1619 O O   . VAL A 1 202 ? -22.417 -11.875 3.393   1.00 94.22 202 A 1 
ATOM 1620 C CB  . VAL A 1 202 ? -21.150 -12.992 6.216   1.00 93.37 202 A 1 
ATOM 1621 C CG1 . VAL A 1 202 ? -21.931 -14.134 5.558   1.00 89.50 202 A 1 
ATOM 1622 C CG2 . VAL A 1 202 ? -19.788 -13.552 6.654   1.00 89.28 202 A 1 
ATOM 1623 N N   . GLY A 1 203 ? -23.022 -10.528 5.084   1.00 95.09 203 A 1 
ATOM 1624 C CA  . GLY A 1 203 ? -24.179 -9.934  4.419   1.00 95.00 203 A 1 
ATOM 1625 C C   . GLY A 1 203 ? -23.798 -9.235  3.112   1.00 95.27 203 A 1 
ATOM 1626 O O   . GLY A 1 203 ? -24.386 -9.535  2.074   1.00 94.22 203 A 1 
ATOM 1627 N N   . ILE A 1 204 ? -22.761 -8.391  3.140   1.00 95.14 204 A 1 
ATOM 1628 C CA  . ILE A 1 204 ? -22.222 -7.707  1.950   1.00 94.92 204 A 1 
ATOM 1629 C C   . ILE A 1 204 ? -21.727 -8.727  0.917   1.00 95.08 204 A 1 
ATOM 1630 O O   . ILE A 1 204 ? -22.108 -8.651  -0.252  1.00 93.66 204 A 1 
ATOM 1631 C CB  . ILE A 1 204 ? -21.099 -6.716  2.345   1.00 94.61 204 A 1 
ATOM 1632 C CG1 . ILE A 1 204 ? -21.656 -5.548  3.194   1.00 93.02 204 A 1 
ATOM 1633 C CG2 . ILE A 1 204 ? -20.393 -6.147  1.093   1.00 92.94 204 A 1 
ATOM 1634 C CD1 . ILE A 1 204 ? -20.570 -4.796  3.974   1.00 89.05 204 A 1 
ATOM 1635 N N   . ILE A 1 205 ? -20.931 -9.722  1.339   1.00 95.19 205 A 1 
ATOM 1636 C CA  . ILE A 1 205 ? -20.426 -10.765 0.431   1.00 95.05 205 A 1 
ATOM 1637 C C   . ILE A 1 205 ? -21.591 -11.537 -0.201  1.00 94.97 205 A 1 
ATOM 1638 O O   . ILE A 1 205 ? -21.611 -11.748 -1.415  1.00 93.59 205 A 1 
ATOM 1639 C CB  . ILE A 1 205 ? -19.423 -11.687 1.164   1.00 94.67 205 A 1 
ATOM 1640 C CG1 . ILE A 1 205 ? -18.137 -10.899 1.511   1.00 92.79 205 A 1 
ATOM 1641 C CG2 . ILE A 1 205 ? -19.046 -12.900 0.291   1.00 92.29 205 A 1 
ATOM 1642 C CD1 . ILE A 1 205 ? -17.169 -11.639 2.442   1.00 88.49 205 A 1 
ATOM 1643 N N   . ASN A 1 206 ? -22.605 -11.876 0.586   1.00 95.15 206 A 1 
ATOM 1644 C CA  . ASN A 1 206 ? -23.778 -12.617 0.131   1.00 94.53 206 A 1 
ATOM 1645 C C   . ASN A 1 206 ? -24.662 -11.819 -0.852  1.00 94.36 206 A 1 
ATOM 1646 O O   . ASN A 1 206 ? -25.491 -12.413 -1.528  1.00 92.07 206 A 1 
ATOM 1647 C CB  . ASN A 1 206 ? -24.551 -13.076 1.380   1.00 92.83 206 A 1 
ATOM 1648 C CG  . ASN A 1 206 ? -25.604 -14.142 1.113   1.00 87.21 206 A 1 
ATOM 1649 O OD1 . ASN A 1 206 ? -25.608 -14.850 0.126   1.00 77.08 206 A 1 
ATOM 1650 N ND2 . ASN A 1 206 ? -26.540 -14.311 2.019   1.00 76.27 206 A 1 
ATOM 1651 N N   . THR A 1 207 ? -24.509 -10.499 -0.981  1.00 94.22 207 A 1 
ATOM 1652 C CA  . THR A 1 207 ? -25.227 -9.744  -2.031  1.00 93.63 207 A 1 
ATOM 1653 C C   . THR A 1 207 ? -24.739 -10.116 -3.431  1.00 93.74 207 A 1 
ATOM 1654 O O   . THR A 1 207 ? -25.555 -10.277 -4.332  1.00 91.25 207 A 1 
ATOM 1655 C CB  . THR A 1 207 ? -25.152 -8.221  -1.851  1.00 92.80 207 A 1 
ATOM 1656 O OG1 . THR A 1 207 ? -23.842 -7.742  -2.010  1.00 83.30 207 A 1 
ATOM 1657 C CG2 . THR A 1 207 ? -25.698 -7.744  -0.505  1.00 80.72 207 A 1 
ATOM 1658 N N   . LYS A 1 208 ? -23.425 -10.334 -3.589  1.00 93.35 208 A 1 
ATOM 1659 C CA  . LYS A 1 208 ? -22.781 -10.593 -4.884  1.00 92.97 208 A 1 
ATOM 1660 C C   . LYS A 1 208 ? -22.407 -12.067 -5.102  1.00 93.99 208 A 1 
ATOM 1661 O O   . LYS A 1 208 ? -22.330 -12.514 -6.245  1.00 91.73 208 A 1 
ATOM 1662 C CB  . LYS A 1 208 ? -21.565 -9.662  -5.011  1.00 91.29 208 A 1 
ATOM 1663 C CG  . LYS A 1 208 ? -21.057 -9.572  -6.455  1.00 86.70 208 A 1 
ATOM 1664 C CD  . LYS A 1 208 ? -19.983 -8.488  -6.599  1.00 84.51 208 A 1 
ATOM 1665 C CE  . LYS A 1 208 ? -19.391 -8.451  -8.017  1.00 81.05 208 A 1 
ATOM 1666 N NZ  . LYS A 1 208 ? -20.254 -7.775  -9.014  1.00 75.70 208 A 1 
ATOM 1667 N N   . ILE A 1 209 ? -22.197 -12.830 -4.039  1.00 93.90 209 A 1 
ATOM 1668 C CA  . ILE A 1 209 ? -21.820 -14.248 -4.089  1.00 94.38 209 A 1 
ATOM 1669 C C   . ILE A 1 209 ? -22.908 -15.091 -3.417  1.00 94.42 209 A 1 
ATOM 1670 O O   . ILE A 1 209 ? -23.039 -15.090 -2.193  1.00 92.42 209 A 1 
ATOM 1671 C CB  . ILE A 1 209 ? -20.424 -14.474 -3.469  1.00 93.87 209 A 1 
ATOM 1672 C CG1 . ILE A 1 209 ? -19.355 -13.643 -4.219  1.00 91.65 209 A 1 
ATOM 1673 C CG2 . ILE A 1 209 ? -20.085 -15.973 -3.489  1.00 91.61 209 A 1 
ATOM 1674 C CD1 . ILE A 1 209 ? -17.927 -13.799 -3.680  1.00 88.75 209 A 1 
ATOM 1675 N N   . LYS A 1 210 ? -23.651 -15.858 -4.209  1.00 94.22 210 A 1 
ATOM 1676 C CA  . LYS A 1 210 ? -24.663 -16.822 -3.740  1.00 94.03 210 A 1 
ATOM 1677 C C   . LYS A 1 210 ? -24.101 -18.246 -3.792  1.00 94.20 210 A 1 
ATOM 1678 O O   . LYS A 1 210 ? -24.474 -19.059 -4.638  1.00 91.23 210 A 1 
ATOM 1679 C CB  . LYS A 1 210 ? -25.970 -16.659 -4.532  1.00 93.15 210 A 1 
ATOM 1680 C CG  . LYS A 1 210 ? -26.645 -15.287 -4.387  1.00 91.69 210 A 1 
ATOM 1681 C CD  . LYS A 1 210 ? -27.106 -14.989 -2.953  1.00 87.44 210 A 1 
ATOM 1682 C CE  . LYS A 1 210 ? -27.888 -13.671 -2.925  1.00 83.07 210 A 1 
ATOM 1683 N NZ  . LYS A 1 210 ? -28.224 -13.269 -1.546  1.00 72.91 210 A 1 
ATOM 1684 N N   . ASP A 1 211 ? -23.164 -18.533 -2.901  1.00 94.30 211 A 1 
ATOM 1685 C CA  . ASP A 1 211 ? -22.534 -19.845 -2.760  1.00 95.08 211 A 1 
ATOM 1686 C C   . ASP A 1 211 ? -22.444 -20.205 -1.271  1.00 95.34 211 A 1 
ATOM 1687 O O   . ASP A 1 211 ? -21.576 -19.718 -0.550  1.00 93.85 211 A 1 
ATOM 1688 C CB  . ASP A 1 211 ? -21.165 -19.836 -3.449  1.00 94.09 211 A 1 
ATOM 1689 C CG  . ASP A 1 211 ? -20.524 -21.225 -3.534  1.00 94.33 211 A 1 
ATOM 1690 O OD1 . ASP A 1 211 ? -20.708 -22.046 -2.605  1.00 90.21 211 A 1 
ATOM 1691 O OD2 . ASP A 1 211 ? -19.832 -21.468 -4.550  1.00 89.92 211 A 1 
ATOM 1692 N N   . ALA A 1 212 ? -23.361 -21.055 -0.812  1.00 95.96 212 A 1 
ATOM 1693 C CA  . ALA A 1 212 ? -23.487 -21.411 0.602   1.00 95.59 212 A 1 
ATOM 1694 C C   . ALA A 1 212 ? -22.215 -22.063 1.169   1.00 95.61 212 A 1 
ATOM 1695 O O   . ALA A 1 212 ? -21.838 -21.781 2.306   1.00 94.18 212 A 1 
ATOM 1696 C CB  . ALA A 1 212 ? -24.703 -22.335 0.760   1.00 94.71 212 A 1 
ATOM 1697 N N   . ARG A 1 213 ? -21.503 -22.880 0.375   1.00 95.80 213 A 1 
ATOM 1698 C CA  . ARG A 1 213 ? -20.266 -23.546 0.810   1.00 95.93 213 A 1 
ATOM 1699 C C   . ARG A 1 213 ? -19.133 -22.539 0.997   1.00 95.96 213 A 1 
ATOM 1700 O O   . ARG A 1 213 ? -18.414 -22.602 1.992   1.00 94.66 213 A 1 
ATOM 1701 C CB  . ARG A 1 213 ? -19.852 -24.640 -0.187  1.00 95.64 213 A 1 
ATOM 1702 C CG  . ARG A 1 213 ? -20.878 -25.781 -0.299  1.00 93.06 213 A 1 
ATOM 1703 C CD  . ARG A 1 213 ? -20.387 -26.869 -1.273  1.00 91.14 213 A 1 
ATOM 1704 N NE  . ARG A 1 213 ? -19.277 -27.660 -0.702  1.00 83.04 213 A 1 
ATOM 1705 C CZ  . ARG A 1 213 ? -18.576 -28.611 -1.298  1.00 79.05 213 A 1 
ATOM 1706 N NH1 . ARG A 1 213 ? -18.721 -28.916 -2.553  1.00 72.49 213 A 1 
ATOM 1707 N NH2 . ARG A 1 213 ? -17.707 -29.298 -0.616  1.00 69.88 213 A 1 
ATOM 1708 N N   . LEU A 1 214 ? -19.003 -21.577 0.076   1.00 95.88 214 A 1 
ATOM 1709 C CA  . LEU A 1 214 ? -17.997 -20.521 0.179   1.00 95.88 214 A 1 
ATOM 1710 C C   . LEU A 1 214 ? -18.280 -19.596 1.370   1.00 95.80 214 A 1 
ATOM 1711 O O   . LEU A 1 214 ? -17.374 -19.294 2.143   1.00 94.56 214 A 1 
ATOM 1712 C CB  . LEU A 1 214 ? -17.946 -19.736 -1.143  1.00 95.45 214 A 1 
ATOM 1713 C CG  . LEU A 1 214 ? -16.693 -18.843 -1.257  1.00 93.90 214 A 1 
ATOM 1714 C CD1 . LEU A 1 214 ? -15.427 -19.681 -1.472  1.00 87.83 214 A 1 
ATOM 1715 C CD2 . LEU A 1 214 ? -16.819 -17.907 -2.453  1.00 88.39 214 A 1 
ATOM 1716 N N   . ILE A 1 215 ? -19.537 -19.202 1.561   1.00 95.75 215 A 1 
ATOM 1717 C CA  . ILE A 1 215 ? -19.965 -18.383 2.701   1.00 95.20 215 A 1 
ATOM 1718 C C   . ILE A 1 215 ? -19.703 -19.108 4.030   1.00 94.63 215 A 1 
ATOM 1719 O O   . ILE A 1 215 ? -19.172 -18.511 4.965   1.00 93.56 215 A 1 
ATOM 1720 C CB  . ILE A 1 215 ? -21.449 -17.986 2.532   1.00 94.78 215 A 1 
ATOM 1721 C CG1 . ILE A 1 215 ? -21.679 -17.056 1.310   1.00 92.31 215 A 1 
ATOM 1722 C CG2 . ILE A 1 215 ? -22.014 -17.334 3.799   1.00 92.02 215 A 1 
ATOM 1723 C CD1 . ILE A 1 215 ? -20.957 -15.707 1.335   1.00 83.70 215 A 1 
ATOM 1724 N N   . LYS A 1 216 ? -20.001 -20.411 4.115   1.00 95.58 216 A 1 
ATOM 1725 C CA  . LYS A 1 216 ? -19.707 -21.245 5.292   1.00 95.03 216 A 1 
ATOM 1726 C C   . LYS A 1 216 ? -18.205 -21.316 5.573   1.00 94.48 216 A 1 
ATOM 1727 O O   . LYS A 1 216 ? -17.803 -21.221 6.730   1.00 93.27 216 A 1 
ATOM 1728 C CB  . LYS A 1 216 ? -20.321 -22.634 5.069   1.00 94.55 216 A 1 
ATOM 1729 C CG  . LYS A 1 216 ? -20.219 -23.573 6.279   1.00 84.97 216 A 1 
ATOM 1730 C CD  . LYS A 1 216 ? -20.892 -24.910 5.919   1.00 84.43 216 A 1 
ATOM 1731 C CE  . LYS A 1 216 ? -20.852 -25.947 7.044   1.00 74.31 216 A 1 
ATOM 1732 N NZ  . LYS A 1 216 ? -21.463 -27.224 6.595   1.00 67.80 216 A 1 
ATOM 1733 N N   . LEU A 1 217 ? -17.361 -21.431 4.541   1.00 94.88 217 A 1 
ATOM 1734 C CA  . LEU A 1 217 ? -15.903 -21.403 4.686   1.00 94.49 217 A 1 
ATOM 1735 C C   . LEU A 1 217 ? -15.417 -20.056 5.243   1.00 94.20 217 A 1 
ATOM 1736 O O   . LEU A 1 217 ? -14.616 -20.039 6.175   1.00 93.18 217 A 1 
ATOM 1737 C CB  . LEU A 1 217 ? -15.252 -21.733 3.330   1.00 94.74 217 A 1 
ATOM 1738 C CG  . LEU A 1 217 ? -13.712 -21.708 3.343   1.00 94.02 217 A 1 
ATOM 1739 C CD1 . LEU A 1 217 ? -13.132 -22.756 4.295   1.00 90.72 217 A 1 
ATOM 1740 C CD2 . LEU A 1 217 ? -13.180 -21.981 1.939   1.00 90.72 217 A 1 
ATOM 1741 N N   . ILE A 1 218 ? -15.938 -18.936 4.730   1.00 94.14 218 A 1 
ATOM 1742 C CA  . ILE A 1 218 ? -15.623 -17.589 5.229   1.00 93.45 218 A 1 
ATOM 1743 C C   . ILE A 1 218 ? -16.016 -17.466 6.705   1.00 92.78 218 A 1 
ATOM 1744 O O   . ILE A 1 218 ? -15.200 -17.026 7.512   1.00 91.45 218 A 1 
ATOM 1745 C CB  . ILE A 1 218 ? -16.293 -16.510 4.347   1.00 93.56 218 A 1 
ATOM 1746 C CG1 . ILE A 1 218 ? -15.639 -16.493 2.943   1.00 92.74 218 A 1 
ATOM 1747 C CG2 . ILE A 1 218 ? -16.186 -15.115 4.994   1.00 92.35 218 A 1 
ATOM 1748 C CD1 . ILE A 1 218 ? -16.436 -15.715 1.893   1.00 89.61 218 A 1 
ATOM 1749 N N   . TRP A 1 219 ? -17.215 -17.925 7.090   1.00 93.14 219 A 1 
ATOM 1750 C CA  . TRP A 1 219 ? -17.648 -17.948 8.490   1.00 92.34 219 A 1 
ATOM 1751 C C   . TRP A 1 219 ? -16.701 -18.746 9.381   1.00 91.85 219 A 1 
ATOM 1752 O O   . TRP A 1 219 ? -16.300 -18.247 10.433  1.00 89.84 219 A 1 
ATOM 1753 C CB  . TRP A 1 219 ? -19.062 -18.524 8.599   1.00 91.30 219 A 1 
ATOM 1754 C CG  . TRP A 1 219 ? -20.138 -17.490 8.578   1.00 86.60 219 A 1 
ATOM 1755 C CD1 . TRP A 1 219 ? -21.072 -17.318 7.621   1.00 77.02 219 A 1 
ATOM 1756 C CD2 . TRP A 1 219 ? -20.413 -16.488 9.601   1.00 81.64 219 A 1 
ATOM 1757 N NE1 . TRP A 1 219 ? -21.909 -16.279 7.973   1.00 75.73 219 A 1 
ATOM 1758 C CE2 . TRP A 1 219 ? -21.546 -15.727 9.183   1.00 80.51 219 A 1 
ATOM 1759 C CE3 . TRP A 1 219 ? -19.821 -16.138 10.835  1.00 73.82 219 A 1 
ATOM 1760 C CZ2 . TRP A 1 219 ? -22.060 -14.671 9.946   1.00 78.46 219 A 1 
ATOM 1761 C CZ3 . TRP A 1 219 ? -20.326 -15.078 11.606  1.00 70.53 219 A 1 
ATOM 1762 C CH2 . TRP A 1 219 ? -21.439 -14.345 11.161  1.00 72.89 219 A 1 
ATOM 1763 N N   . LYS A 1 220 ? -16.297 -19.954 8.965   1.00 92.01 220 A 1 
ATOM 1764 C CA  . LYS A 1 220 ? -15.325 -20.771 9.708   1.00 91.48 220 A 1 
ATOM 1765 C C   . LYS A 1 220 ? -14.010 -20.012 9.925   1.00 91.05 220 A 1 
ATOM 1766 O O   . LYS A 1 220 ? -13.480 -20.034 11.028  1.00 89.60 220 A 1 
ATOM 1767 C CB  . LYS A 1 220 ? -15.072 -22.103 8.983   1.00 92.09 220 A 1 
ATOM 1768 C CG  . LYS A 1 220 ? -16.212 -23.129 9.106   1.00 91.29 220 A 1 
ATOM 1769 C CD  . LYS A 1 220 ? -15.805 -24.439 8.402   1.00 88.91 220 A 1 
ATOM 1770 C CE  . LYS A 1 220 ? -16.803 -25.583 8.616   1.00 85.28 220 A 1 
ATOM 1771 N NZ  . LYS A 1 220 ? -16.222 -26.895 8.209   1.00 79.69 220 A 1 
ATOM 1772 N N   . MET A 1 221 ? -13.506 -19.298 8.907   1.00 91.41 221 A 1 
ATOM 1773 C CA  . MET A 1 221 ? -12.272 -18.508 9.025   1.00 90.32 221 A 1 
ATOM 1774 C C   . MET A 1 221 ? -12.413 -17.318 9.976   1.00 89.54 221 A 1 
ATOM 1775 O O   . MET A 1 221 ? -11.514 -17.077 10.781  1.00 87.54 221 A 1 
ATOM 1776 C CB  . MET A 1 221 ? -11.832 -18.004 7.650   1.00 90.02 221 A 1 
ATOM 1777 C CG  . MET A 1 221 ? -11.317 -19.137 6.768   1.00 85.78 221 A 1 
ATOM 1778 S SD  . MET A 1 221 ? -10.813 -18.564 5.129   1.00 81.20 221 A 1 
ATOM 1779 C CE  . MET A 1 221 ? -10.157 -20.129 4.500   1.00 70.21 221 A 1 
ATOM 1780 N N   . LEU A 1 222 ? -13.526 -16.588 9.920   1.00 90.20 222 A 1 
ATOM 1781 C CA  . LEU A 1 222 ? -13.780 -15.446 10.802  1.00 89.31 222 A 1 
ATOM 1782 C C   . LEU A 1 222 ? -13.935 -15.878 12.267  1.00 88.15 222 A 1 
ATOM 1783 O O   . LEU A 1 222 ? -13.529 -15.143 13.167  1.00 85.93 222 A 1 
ATOM 1784 C CB  . LEU A 1 222 ? -15.034 -14.698 10.316  1.00 89.73 222 A 1 
ATOM 1785 C CG  . LEU A 1 222 ? -14.887 -13.986 8.955   1.00 89.32 222 A 1 
ATOM 1786 C CD1 . LEU A 1 222 ? -16.247 -13.447 8.505   1.00 86.71 222 A 1 
ATOM 1787 C CD2 . LEU A 1 222 ? -13.900 -12.821 9.003   1.00 86.83 222 A 1 
ATOM 1788 N N   . LYS A 1 223 ? -14.479 -17.074 12.504  1.00 87.88 223 A 1 
ATOM 1789 C CA  . LYS A 1 223 ? -14.736 -17.622 13.846  1.00 85.98 223 A 1 
ATOM 1790 C C   . LYS A 1 223 ? -13.626 -18.535 14.380  1.00 85.20 223 A 1 
ATOM 1791 O O   . LYS A 1 223 ? -13.767 -19.037 15.489  1.00 80.15 223 A 1 
ATOM 1792 C CB  . LYS A 1 223 ? -16.109 -18.320 13.863  1.00 83.74 223 A 1 
ATOM 1793 C CG  . LYS A 1 223 ? -17.303 -17.371 13.642  1.00 78.92 223 A 1 
ATOM 1794 C CD  . LYS A 1 223 ? -17.411 -16.303 14.738  1.00 75.50 223 A 1 
ATOM 1795 C CE  . LYS A 1 223 ? -18.696 -15.486 14.608  1.00 69.84 223 A 1 
ATOM 1796 N NZ  . LYS A 1 223 ? -18.744 -14.419 15.641  1.00 60.55 223 A 1 
ATOM 1797 N N   . ALA A 1 224 ? -12.538 -18.725 13.651  1.00 85.85 224 A 1 
ATOM 1798 C CA  . ALA A 1 224 ? -11.453 -19.633 14.050  1.00 83.66 224 A 1 
ATOM 1799 C C   . ALA A 1 224 ? -10.773 -19.255 15.382  1.00 81.78 224 A 1 
ATOM 1800 O O   . ALA A 1 224 ? -10.124 -20.099 15.998  1.00 74.30 224 A 1 
ATOM 1801 C CB  . ALA A 1 224 ? -10.430 -19.680 12.911  1.00 82.58 224 A 1 
ATOM 1802 N N   . GLY A 1 225 ? -10.913 -18.003 15.839  1.00 78.00 225 A 1 
ATOM 1803 C CA  . GLY A 1 225 ? -10.291 -17.525 17.072  1.00 76.88 225 A 1 
ATOM 1804 C C   . GLY A 1 225 ? -8.779  -17.334 16.951  1.00 80.21 225 A 1 
ATOM 1805 O O   . GLY A 1 225 ? -8.195  -17.392 15.863  1.00 78.42 225 A 1 
ATOM 1806 N N   . TYR A 1 226 ? -8.133  -17.086 18.087  1.00 71.29 226 A 1 
ATOM 1807 C CA  . TYR A 1 226 ? -6.682  -16.959 18.184  1.00 73.04 226 A 1 
ATOM 1808 C C   . TYR A 1 226 ? -6.150  -17.541 19.495  1.00 72.27 226 A 1 
ATOM 1809 O O   . TYR A 1 226 ? -6.869  -17.627 20.491  1.00 74.82 226 A 1 
ATOM 1810 C CB  . TYR A 1 226 ? -6.258  -15.496 17.982  1.00 73.77 226 A 1 
ATOM 1811 C CG  . TYR A 1 226 ? -6.759  -14.520 19.030  1.00 73.35 226 A 1 
ATOM 1812 C CD1 . TYR A 1 226 ? -8.019  -13.905 18.882  1.00 70.84 226 A 1 
ATOM 1813 C CD2 . TYR A 1 226 ? -5.965  -14.222 20.152  1.00 72.36 226 A 1 
ATOM 1814 C CE1 . TYR A 1 226 ? -8.486  -13.002 19.852  1.00 67.94 226 A 1 
ATOM 1815 C CE2 . TYR A 1 226 ? -6.430  -13.322 21.130  1.00 69.84 226 A 1 
ATOM 1816 C CZ  . TYR A 1 226 ? -7.692  -12.710 20.980  1.00 72.74 226 A 1 
ATOM 1817 O OH  . TYR A 1 226 ? -8.140  -11.842 21.923  1.00 68.39 226 A 1 
ATOM 1818 N N   . LEU A 1 227 ? -4.881  -17.943 19.488  1.00 71.68 227 A 1 
ATOM 1819 C CA  . LEU A 1 227 ? -4.142  -18.371 20.674  1.00 73.47 227 A 1 
ATOM 1820 C C   . LEU A 1 227 ? -3.172  -17.267 21.097  1.00 74.57 227 A 1 
ATOM 1821 O O   . LEU A 1 227 ? -2.361  -16.789 20.299  1.00 76.28 227 A 1 
ATOM 1822 C CB  . LEU A 1 227 ? -3.409  -19.693 20.405  1.00 74.74 227 A 1 
ATOM 1823 C CG  . LEU A 1 227 ? -4.329  -20.932 20.423  1.00 69.59 227 A 1 
ATOM 1824 C CD1 . LEU A 1 227 ? -3.595  -22.147 19.873  1.00 65.08 227 A 1 
ATOM 1825 C CD2 . LEU A 1 227 ? -4.786  -21.294 21.834  1.00 69.65 227 A 1 
ATOM 1826 N N   . GLU A 1 228 ? -3.239  -16.889 22.371  1.00 71.32 228 A 1 
ATOM 1827 C CA  . GLU A 1 228 ? -2.348  -15.945 23.037  1.00 73.79 228 A 1 
ATOM 1828 C C   . GLU A 1 228 ? -1.912  -16.561 24.363  1.00 71.41 228 A 1 
ATOM 1829 O O   . GLU A 1 228 ? -2.754  -17.031 25.121  1.00 70.54 228 A 1 
ATOM 1830 C CB  . GLU A 1 228 ? -3.086  -14.617 23.207  1.00 74.89 228 A 1 
ATOM 1831 C CG  . GLU A 1 228 ? -2.292  -13.565 23.983  1.00 70.59 228 A 1 
ATOM 1832 C CD  . GLU A 1 228 ? -2.889  -12.176 23.776  1.00 69.97 228 A 1 
ATOM 1833 O OE1 . GLU A 1 228 ? -2.083  -11.244 23.580  1.00 64.65 228 A 1 
ATOM 1834 O OE2 . GLU A 1 228 ? -4.122  -12.011 23.669  1.00 68.31 228 A 1 
ATOM 1835 N N   . ASP A 1 229 ? -0.603  -16.644 24.594  1.00 74.52 229 A 1 
ATOM 1836 C CA  . ASP A 1 229 ? -0.010  -17.303 25.770  1.00 74.38 229 A 1 
ATOM 1837 C C   . ASP A 1 229 ? -0.625  -18.685 26.067  1.00 74.22 229 A 1 
ATOM 1838 O O   . ASP A 1 229 ? -0.909  -19.043 27.206  1.00 70.87 229 A 1 
ATOM 1839 C CB  . ASP A 1 229 ? 0.006   -16.330 26.961  1.00 72.92 229 A 1 
ATOM 1840 C CG  . ASP A 1 229 ? 0.802   -15.063 26.637  1.00 69.58 229 A 1 
ATOM 1841 O OD1 . ASP A 1 229 ? 1.809   -15.181 25.891  1.00 64.68 229 A 1 
ATOM 1842 O OD2 . ASP A 1 229 ? 0.395   -13.980 27.098  1.00 68.18 229 A 1 
ATOM 1843 N N   . TRP A 1 230 ? -0.846  -19.476 24.999  1.00 76.80 230 A 1 
ATOM 1844 C CA  . TRP A 1 230 ? -1.475  -20.806 25.026  1.00 74.86 230 A 1 
ATOM 1845 C C   . TRP A 1 230 ? -2.944  -20.838 25.478  1.00 76.07 230 A 1 
ATOM 1846 O O   . TRP A 1 230 ? -3.522  -21.916 25.583  1.00 70.99 230 A 1 
ATOM 1847 C CB  . TRP A 1 230 ? -0.591  -21.801 25.795  1.00 71.69 230 A 1 
ATOM 1848 C CG  . TRP A 1 230 ? 0.819   -21.862 25.313  1.00 68.72 230 A 1 
ATOM 1849 C CD1 . TRP A 1 230 ? 1.887   -21.227 25.854  1.00 60.81 230 A 1 
ATOM 1850 C CD2 . TRP A 1 230 ? 1.327   -22.579 24.149  1.00 67.16 230 A 1 
ATOM 1851 N NE1 . TRP A 1 230 ? 3.023   -21.504 25.114  1.00 55.97 230 A 1 
ATOM 1852 C CE2 . TRP A 1 230 ? 2.733   -22.339 24.051  1.00 61.91 230 A 1 
ATOM 1853 C CE3 . TRP A 1 230 ? 0.740   -23.413 23.166  1.00 60.04 230 A 1 
ATOM 1854 C CZ2 . TRP A 1 230 ? 3.518   -22.909 23.038  1.00 61.74 230 A 1 
ATOM 1855 C CZ3 . TRP A 1 230 ? 1.520   -23.983 22.149  1.00 55.58 230 A 1 
ATOM 1856 C CH2 . TRP A 1 230 ? 2.906   -23.739 22.079  1.00 55.91 230 A 1 
ATOM 1857 N N   . GLN A 1 231 ? -3.580  -19.678 25.654  1.00 69.18 231 A 1 
ATOM 1858 C CA  . GLN A 1 231 ? -5.008  -19.565 25.933  1.00 73.87 231 A 1 
ATOM 1859 C C   . GLN A 1 231 ? -5.782  -19.294 24.643  1.00 74.34 231 A 1 
ATOM 1860 O O   . GLN A 1 231 ? -5.389  -18.468 23.813  1.00 75.38 231 A 1 
ATOM 1861 C CB  . GLN A 1 231 ? -5.267  -18.483 26.986  1.00 76.76 231 A 1 
ATOM 1862 C CG  . GLN A 1 231 ? -4.596  -18.821 28.327  1.00 70.08 231 A 1 
ATOM 1863 C CD  . GLN A 1 231 ? -4.915  -17.806 29.421  1.00 66.42 231 A 1 
ATOM 1864 O OE1 . GLN A 1 231 ? -5.567  -16.795 29.220  1.00 58.83 231 A 1 
ATOM 1865 N NE2 . GLN A 1 231 ? -4.475  -18.044 30.635  1.00 61.31 231 A 1 
ATOM 1866 N N   . PHE A 1 232 ? -6.883  -20.018 24.464  1.00 69.75 232 A 1 
ATOM 1867 C CA  . PHE A 1 232 ? -7.774  -19.830 23.326  1.00 70.42 232 A 1 
ATOM 1868 C C   . PHE A 1 232 ? -8.738  -18.666 23.574  1.00 71.03 232 A 1 
ATOM 1869 O O   . PHE A 1 232 ? -9.438  -18.631 24.588  1.00 69.85 232 A 1 
ATOM 1870 C CB  . PHE A 1 232 ? -8.538  -21.123 23.025  1.00 69.87 232 A 1 
ATOM 1871 C CG  . PHE A 1 232 ? -9.560  -20.966 21.908  1.00 71.95 232 A 1 
ATOM 1872 C CD1 . PHE A 1 232 ? -10.923 -20.789 22.211  1.00 67.17 232 A 1 
ATOM 1873 C CD2 . PHE A 1 232 ? -9.144  -20.949 20.565  1.00 72.84 232 A 1 
ATOM 1874 C CE1 . PHE A 1 232 ? -11.860 -20.609 21.178  1.00 70.12 232 A 1 
ATOM 1875 C CE2 . PHE A 1 232 ? -10.082 -20.767 19.529  1.00 74.18 232 A 1 
ATOM 1876 C CZ  . PHE A 1 232 ? -11.444 -20.601 19.833  1.00 77.54 232 A 1 
ATOM 1877 N N   . HIS A 1 233 ? -8.838  -17.771 22.592  1.00 68.56 233 A 1 
ATOM 1878 C CA  . HIS A 1 233 ? -9.780  -16.659 22.585  1.00 71.89 233 A 1 
ATOM 1879 C C   . HIS A 1 233 ? -10.683 -16.736 21.352  1.00 71.95 233 A 1 
ATOM 1880 O O   . HIS A 1 233 ? -10.218 -16.859 20.211  1.00 71.16 233 A 1 
ATOM 1881 C CB  . HIS A 1 233 ? -9.017  -15.335 22.643  1.00 71.42 233 A 1 
ATOM 1882 C CG  . HIS A 1 233 ? -8.192  -15.165 23.893  1.00 71.25 233 A 1 
ATOM 1883 N ND1 . HIS A 1 233 ? -8.620  -14.637 25.094  1.00 61.74 233 A 1 
ATOM 1884 C CD2 . HIS A 1 233 ? -6.877  -15.515 24.041  1.00 62.11 233 A 1 
ATOM 1885 C CE1 . HIS A 1 233 ? -7.585  -14.662 25.942  1.00 67.14 233 A 1 
ATOM 1886 N NE2 . HIS A 1 233 ? -6.504  -15.190 25.342  1.00 70.51 233 A 1 
ATOM 1887 N N   . THR A 1 234 ? -11.983 -16.628 21.569  1.00 67.54 234 A 1 
ATOM 1888 C CA  . THR A 1 234 ? -12.975 -16.537 20.493  1.00 68.37 234 A 1 
ATOM 1889 C C   . THR A 1 234 ? -12.906 -15.179 19.786  1.00 67.51 234 A 1 
ATOM 1890 O O   . THR A 1 234 ? -12.637 -14.145 20.395  1.00 67.92 234 A 1 
ATOM 1891 C CB  . THR A 1 234 ? -14.397 -16.785 21.018  1.00 68.78 234 A 1 
ATOM 1892 O OG1 . THR A 1 234 ? -14.630 -16.018 22.168  1.00 63.62 234 A 1 
ATOM 1893 C CG2 . THR A 1 234 ? -14.614 -18.243 21.409  1.00 66.74 234 A 1 
ATOM 1894 N N   . THR A 1 235 ? -13.181 -15.175 18.474  1.00 69.64 235 A 1 
ATOM 1895 C CA  . THR A 1 235 ? -13.259 -13.941 17.683  1.00 69.07 235 A 1 
ATOM 1896 C C   . THR A 1 235 ? -14.719 -13.508 17.552  1.00 66.67 235 A 1 
ATOM 1897 O O   . THR A 1 235 ? -15.519 -14.188 16.903  1.00 66.85 235 A 1 
ATOM 1898 C CB  . THR A 1 235 ? -12.604 -14.118 16.309  1.00 68.55 235 A 1 
ATOM 1899 O OG1 . THR A 1 235 ? -11.307 -14.646 16.439  1.00 63.02 235 A 1 
ATOM 1900 C CG2 . THR A 1 235 ? -12.435 -12.793 15.581  1.00 63.16 235 A 1 
ATOM 1901 N N   . TYR A 1 236 ? -15.076 -12.379 18.157  1.00 56.90 236 A 1 
ATOM 1902 C CA  . TYR A 1 236 ? -16.432 -11.811 18.095  1.00 60.06 236 A 1 
ATOM 1903 C C   . TYR A 1 236 ? -16.609 -10.827 16.936  1.00 61.78 236 A 1 
ATOM 1904 O O   . TYR A 1 236 ? -17.660 -10.814 16.292  1.00 57.25 236 A 1 
ATOM 1905 C CB  . TYR A 1 236 ? -16.770 -11.155 19.437  1.00 57.47 236 A 1 
ATOM 1906 C CG  . TYR A 1 236 ? -16.792 -12.137 20.591  1.00 58.77 236 A 1 
ATOM 1907 C CD1 . TYR A 1 236 ? -17.888 -13.013 20.743  1.00 55.42 236 A 1 
ATOM 1908 C CD2 . TYR A 1 236 ? -15.727 -12.188 21.505  1.00 52.55 236 A 1 
ATOM 1909 C CE1 . TYR A 1 236 ? -17.915 -13.928 21.810  1.00 48.46 236 A 1 
ATOM 1910 C CE2 . TYR A 1 236 ? -15.752 -13.105 22.573  1.00 50.94 236 A 1 
ATOM 1911 C CZ  . TYR A 1 236 ? -16.851 -13.972 22.729  1.00 55.45 236 A 1 
ATOM 1912 O OH  . TYR A 1 236 ? -16.882 -14.855 23.766  1.00 55.97 236 A 1 
ATOM 1913 N N   . SER A 1 237 ? -15.568 -10.049 16.640  1.00 57.90 237 A 1 
ATOM 1914 C CA  . SER A 1 237 ? -15.503 -9.073  15.556  1.00 60.28 237 A 1 
ATOM 1915 C C   . SER A 1 237 ? -14.107 -9.054  14.935  1.00 59.14 237 A 1 
ATOM 1916 O O   . SER A 1 237 ? -13.166 -9.668  15.451  1.00 59.28 237 A 1 
ATOM 1917 C CB  . SER A 1 237 ? -15.880 -7.678  16.080  1.00 61.37 237 A 1 
ATOM 1918 O OG  . SER A 1 237 ? -14.958 -7.259  17.070  1.00 57.55 237 A 1 
ATOM 1919 N N   . GLY A 1 238 ? -13.974 -8.352  13.831  1.00 59.62 238 A 1 
ATOM 1920 C CA  . GLY A 1 238 ? -12.711 -8.184  13.135  1.00 60.27 238 A 1 
ATOM 1921 C C   . GLY A 1 238 ? -12.352 -9.331  12.202  1.00 63.24 238 A 1 
ATOM 1922 O O   . GLY A 1 238 ? -13.002 -10.367 12.120  1.00 63.12 238 A 1 
ATOM 1923 N N   . THR A 1 239 ? -11.273 -9.121  11.467  1.00 69.01 239 A 1 
ATOM 1924 C CA  . THR A 1 239 ? -10.654 -10.168 10.657  1.00 67.32 239 A 1 
ATOM 1925 C C   . THR A 1 239 ? -9.347  -10.591 11.321  1.00 67.30 239 A 1 
ATOM 1926 O O   . THR A 1 239 ? -8.671  -9.737  11.906  1.00 63.27 239 A 1 
ATOM 1927 C CB  . THR A 1 239 ? -10.429 -9.707  9.210   1.00 64.58 239 A 1 
ATOM 1928 O OG1 . THR A 1 239 ? -9.627  -8.551  9.151   1.00 61.53 239 A 1 
ATOM 1929 C CG2 . THR A 1 239 ? -11.737 -9.394  8.495   1.00 61.92 239 A 1 
ATOM 1930 N N   . PRO A 1 240 ? -8.933  -11.873 11.239  1.00 64.99 240 A 1 
ATOM 1931 C CA  . PRO A 1 240 ? -7.670  -12.319 11.824  1.00 61.89 240 A 1 
ATOM 1932 C C   . PRO A 1 240 ? -6.507  -11.473 11.297  1.00 63.83 240 A 1 
ATOM 1933 O O   . PRO A 1 240 ? -6.098  -11.612 10.143  1.00 59.40 240 A 1 
ATOM 1934 C CB  . PRO A 1 240 ? -7.540  -13.800 11.457  1.00 55.81 240 A 1 
ATOM 1935 C CG  . PRO A 1 240 ? -8.986  -14.249 11.245  1.00 53.77 240 A 1 
ATOM 1936 C CD  . PRO A 1 240 ? -9.651  -12.999 10.669  1.00 56.62 240 A 1 
ATOM 1937 N N   . GLN A 1 241 ? -5.989  -10.540 12.108  1.00 54.44 241 A 1 
ATOM 1938 C CA  . GLN A 1 241 ? -4.972  -9.586  11.666  1.00 52.03 241 A 1 
ATOM 1939 C C   . GLN A 1 241 ? -3.750  -10.317 11.109  1.00 55.78 241 A 1 
ATOM 1940 O O   . GLN A 1 241 ? -3.263  -11.264 11.711  1.00 51.75 241 A 1 
ATOM 1941 C CB  . GLN A 1 241 ? -4.550  -8.646  12.806  1.00 44.46 241 A 1 
ATOM 1942 C CG  . GLN A 1 241 ? -5.615  -7.613  13.195  1.00 40.05 241 A 1 
ATOM 1943 C CD  . GLN A 1 241 ? -5.022  -6.468  14.018  1.00 35.12 241 A 1 
ATOM 1944 O OE1 . GLN A 1 241 ? -3.848  -6.427  14.355  1.00 34.03 241 A 1 
ATOM 1945 N NE2 . GLN A 1 241 ? -5.791  -5.453  14.335  1.00 31.57 241 A 1 
ATOM 1946 N N   . GLY A 1 242 ? -3.250  -9.888  9.954   1.00 65.54 242 A 1 
ATOM 1947 C CA  . GLY A 1 242 ? -2.161  -10.584 9.260   1.00 64.36 242 A 1 
ATOM 1948 C C   . GLY A 1 242 ? -2.578  -11.855 8.513   1.00 68.62 242 A 1 
ATOM 1949 O O   . GLY A 1 242 ? -1.735  -12.458 7.856   1.00 62.35 242 A 1 
ATOM 1950 N N   . GLY A 1 243 ? -3.859  -12.234 8.552   1.00 69.03 243 A 1 
ATOM 1951 C CA  . GLY A 1 243 ? -4.450  -13.201 7.640   1.00 68.47 243 A 1 
ATOM 1952 C C   . GLY A 1 243 ? -4.461  -12.672 6.204   1.00 73.97 243 A 1 
ATOM 1953 O O   . GLY A 1 243 ? -4.653  -11.486 5.953   1.00 69.27 243 A 1 
ATOM 1954 N N   . ILE A 1 244 ? -4.263  -13.565 5.249   1.00 83.29 244 A 1 
ATOM 1955 C CA  . ILE A 1 244 ? -4.051  -13.211 3.840   1.00 84.49 244 A 1 
ATOM 1956 C C   . ILE A 1 244 ? -5.319  -12.622 3.211   1.00 85.65 244 A 1 
ATOM 1957 O O   . ILE A 1 244 ? -5.236  -11.684 2.418   1.00 82.75 244 A 1 
ATOM 1958 C CB  . ILE A 1 244 ? -3.557  -14.468 3.104   1.00 82.31 244 A 1 
ATOM 1959 C CG1 . ILE A 1 244 ? -2.186  -14.896 3.675   1.00 79.11 244 A 1 
ATOM 1960 C CG2 . ILE A 1 244 ? -3.452  -14.233 1.593   1.00 76.89 244 A 1 
ATOM 1961 C CD1 . ILE A 1 244 ? -1.924  -16.372 3.462   1.00 70.56 244 A 1 
ATOM 1962 N N   . CYS A 1 245 ? -6.496  -13.127 3.601   1.00 88.46 245 A 1 
ATOM 1963 C CA  . CYS A 1 245 ? -7.784  -12.600 3.152   1.00 88.64 245 A 1 
ATOM 1964 C C   . CYS A 1 245 ? -8.214  -11.316 3.863   1.00 89.14 245 A 1 
ATOM 1965 O O   . CYS A 1 245 ? -9.051  -10.594 3.327   1.00 86.71 245 A 1 
ATOM 1966 C CB  . CYS A 1 245 ? -8.857  -13.673 3.340   1.00 86.24 245 A 1 
ATOM 1967 S SG  . CYS A 1 245 ? -8.637  -14.962 2.096   1.00 75.65 245 A 1 
ATOM 1968 N N   . SER A 1 246 ? -7.672  -11.002 5.045   1.00 87.07 246 A 1 
ATOM 1969 C CA  . SER A 1 246 ? -8.175  -9.903  5.879   1.00 86.95 246 A 1 
ATOM 1970 C C   . SER A 1 246 ? -8.130  -8.533  5.199   1.00 87.95 246 A 1 
ATOM 1971 O O   . SER A 1 246 ? -9.124  -7.811  5.273   1.00 87.25 246 A 1 
ATOM 1972 C CB  . SER A 1 246 ? -7.443  -9.844  7.219   1.00 84.78 246 A 1 
ATOM 1973 O OG  . SER A 1 246 ? -7.541  -11.093 7.849   1.00 72.92 246 A 1 
ATOM 1974 N N   . PRO A 1 247 ? -7.059  -8.158  4.469   1.00 88.87 247 A 1 
ATOM 1975 C CA  . PRO A 1 247 ? -7.036  -6.900  3.726   1.00 88.76 247 A 1 
ATOM 1976 C C   . PRO A 1 247 ? -8.116  -6.812  2.640   1.00 90.42 247 A 1 
ATOM 1977 O O   . PRO A 1 247 ? -8.678  -5.742  2.412   1.00 89.78 247 A 1 
ATOM 1978 C CB  . PRO A 1 247 ? -5.637  -6.828  3.118   1.00 86.37 247 A 1 
ATOM 1979 C CG  . PRO A 1 247 ? -4.780  -7.684  4.042   1.00 82.58 247 A 1 
ATOM 1980 C CD  . PRO A 1 247 ? -5.743  -8.798  4.405   1.00 85.27 247 A 1 
ATOM 1981 N N   . LEU A 1 248 ? -8.426  -7.937  1.975   1.00 90.31 248 A 1 
ATOM 1982 C CA  . LEU A 1 248 ? -9.479  -7.984  0.966   1.00 91.45 248 A 1 
ATOM 1983 C C   . LEU A 1 248 ? -10.865 -7.885  1.610   1.00 92.18 248 A 1 
ATOM 1984 O O   . LEU A 1 248 ? -11.685 -7.116  1.123   1.00 91.61 248 A 1 
ATOM 1985 C CB  . LEU A 1 248 ? -9.309  -9.249  0.111   1.00 91.52 248 A 1 
ATOM 1986 C CG  . LEU A 1 248 ? -10.363 -9.385  -1.001  1.00 90.59 248 A 1 
ATOM 1987 C CD1 . LEU A 1 248 ? -10.336 -8.226  -1.995  1.00 87.05 248 A 1 
ATOM 1988 C CD2 . LEU A 1 248 ? -10.102 -10.672 -1.780  1.00 86.81 248 A 1 
ATOM 1989 N N   . PHE A 1 249 ? -11.107 -8.574  2.727   1.00 91.44 249 A 1 
ATOM 1990 C CA  . PHE A 1 249 ? -12.348 -8.437  3.492   1.00 91.67 249 A 1 
ATOM 1991 C C   . PHE A 1 249 ? -12.578 -6.996  3.957   1.00 92.16 249 A 1 
ATOM 1992 O O   . PHE A 1 249 ? -13.676 -6.473  3.775   1.00 91.72 249 A 1 
ATOM 1993 C CB  . PHE A 1 249 ? -12.340 -9.387  4.699   1.00 91.48 249 A 1 
ATOM 1994 C CG  . PHE A 1 249 ? -12.407 -10.874 4.397   1.00 91.56 249 A 1 
ATOM 1995 C CD1 . PHE A 1 249 ? -13.131 -11.366 3.294   1.00 88.85 249 A 1 
ATOM 1996 C CD2 . PHE A 1 249 ? -11.800 -11.787 5.282   1.00 88.85 249 A 1 
ATOM 1997 C CE1 . PHE A 1 249 ? -13.237 -12.751 3.073   1.00 88.39 249 A 1 
ATOM 1998 C CE2 . PHE A 1 249 ? -11.911 -13.171 5.066   1.00 88.25 249 A 1 
ATOM 1999 C CZ  . PHE A 1 249 ? -12.628 -13.653 3.961   1.00 89.40 249 A 1 
ATOM 2000 N N   . ALA A 1 250 ? -11.541 -6.323  4.457   1.00 91.43 250 A 1 
ATOM 2001 C CA  . ALA A 1 250 ? -11.632 -4.916  4.829   1.00 91.20 250 A 1 
ATOM 2002 C C   . ALA A 1 250 ? -11.974 -4.026  3.622   1.00 92.02 250 A 1 
ATOM 2003 O O   . ALA A 1 250 ? -12.826 -3.149  3.728   1.00 91.69 250 A 1 
ATOM 2004 C CB  . ALA A 1 250 ? -10.316 -4.498  5.491   1.00 90.29 250 A 1 
ATOM 2005 N N   . ASN A 1 251 ? -11.378 -4.269  2.450   1.00 92.07 251 A 1 
ATOM 2006 C CA  . ASN A 1 251 ? -11.720 -3.516  1.241   1.00 92.45 251 A 1 
ATOM 2007 C C   . ASN A 1 251 ? -13.154 -3.788  0.757   1.00 93.09 251 A 1 
ATOM 2008 O O   . ASN A 1 251 ? -13.823 -2.843  0.350   1.00 92.35 251 A 1 
ATOM 2009 C CB  . ASN A 1 251 ? -10.695 -3.800  0.136   1.00 91.70 251 A 1 
ATOM 2010 C CG  . ASN A 1 251 ? -9.424  -2.984  0.289   1.00 89.08 251 A 1 
ATOM 2011 O OD1 . ASN A 1 251 ? -9.403  -1.880  0.812   1.00 82.32 251 A 1 
ATOM 2012 N ND2 . ASN A 1 251 ? -8.324  -3.478  -0.224  1.00 81.09 251 A 1 
ATOM 2013 N N   . ILE A 1 252 ? -13.637 -5.036  0.821   1.00 93.25 252 A 1 
ATOM 2014 C CA  . ILE A 1 252 ? -15.036 -5.376  0.503   1.00 93.55 252 A 1 
ATOM 2015 C C   . ILE A 1 252 ? -15.985 -4.641  1.452   1.00 93.83 252 A 1 
ATOM 2016 O O   . ILE A 1 252 ? -16.954 -4.036  1.003   1.00 93.06 252 A 1 
ATOM 2017 C CB  . ILE A 1 252 ? -15.254 -6.909  0.554   1.00 93.73 252 A 1 
ATOM 2018 C CG1 . ILE A 1 252 ? -14.500 -7.599  -0.610  1.00 92.65 252 A 1 
ATOM 2019 C CG2 . ILE A 1 252 ? -16.753 -7.267  0.482   1.00 92.54 252 A 1 
ATOM 2020 C CD1 . ILE A 1 252 ? -14.396 -9.124  -0.473  1.00 90.22 252 A 1 
ATOM 2021 N N   . TYR A 1 253 ? -15.668 -4.643  2.746   1.00 93.61 253 A 1 
ATOM 2022 C CA  . TYR A 1 253 ? -16.460 -3.973  3.778   1.00 93.55 253 A 1 
ATOM 2023 C C   . TYR A 1 253 ? -16.506 -2.453  3.571   1.00 93.93 253 A 1 
ATOM 2024 O O   . TYR A 1 253 ? -17.576 -1.846  3.506   1.00 93.31 253 A 1 
ATOM 2025 C CB  . TYR A 1 253 ? -15.840 -4.338  5.128   1.00 93.06 253 A 1 
ATOM 2026 C CG  . TYR A 1 253 ? -16.766 -4.120  6.296   1.00 92.98 253 A 1 
ATOM 2027 C CD1 . TYR A 1 253 ? -16.707 -2.936  7.053   1.00 89.84 253 A 1 
ATOM 2028 C CD2 . TYR A 1 253 ? -17.656 -5.142  6.645   1.00 90.17 253 A 1 
ATOM 2029 C CE1 . TYR A 1 253 ? -17.530 -2.792  8.182   1.00 88.77 253 A 1 
ATOM 2030 C CE2 . TYR A 1 253 ? -18.476 -5.001  7.772   1.00 89.16 253 A 1 
ATOM 2031 C CZ  . TYR A 1 253 ? -18.408 -3.834  8.552   1.00 90.73 253 A 1 
ATOM 2032 O OH  . TYR A 1 253 ? -19.168 -3.726  9.661   1.00 89.32 253 A 1 
ATOM 2033 N N   . LEU A 1 254 ? -15.338 -1.828  3.381   1.00 93.65 254 A 1 
ATOM 2034 C CA  . LEU A 1 254 ? -15.217 -0.381  3.197   1.00 94.00 254 A 1 
ATOM 2035 C C   . LEU A 1 254 ? -15.641 0.103   1.801   1.00 94.50 254 A 1 
ATOM 2036 O O   . LEU A 1 254 ? -15.793 1.303   1.599   1.00 93.94 254 A 1 
ATOM 2037 C CB  . LEU A 1 254 ? -13.777 0.048   3.511   1.00 93.50 254 A 1 
ATOM 2038 C CG  . LEU A 1 254 ? -13.344 -0.168  4.971   1.00 92.42 254 A 1 
ATOM 2039 C CD1 . LEU A 1 254 ? -11.895 0.290   5.117   1.00 89.80 254 A 1 
ATOM 2040 C CD2 . LEU A 1 254 ? -14.218 0.613   5.949   1.00 89.48 254 A 1 
ATOM 2041 N N   . ASN A 1 255 ? -15.868 -0.794  0.847   1.00 94.47 255 A 1 
ATOM 2042 C CA  . ASN A 1 255 ? -16.454 -0.416  -0.441  1.00 94.34 255 A 1 
ATOM 2043 C C   . ASN A 1 255 ? -17.890 0.118   -0.281  1.00 94.88 255 A 1 
ATOM 2044 O O   . ASN A 1 255 ? -18.342 0.906   -1.106  1.00 94.37 255 A 1 
ATOM 2045 C CB  . ASN A 1 255 ? -16.395 -1.626  -1.380  1.00 93.67 255 A 1 
ATOM 2046 C CG  . ASN A 1 255 ? -16.756 -1.278  -2.808  1.00 92.15 255 A 1 
ATOM 2047 O OD1 . ASN A 1 255 ? -16.223 -0.364  -3.419  1.00 83.69 255 A 1 
ATOM 2048 N ND2 . ASN A 1 255 ? -17.646 -2.027  -3.412  1.00 83.32 255 A 1 
ATOM 2049 N N   . GLU A 1 256 ? -18.593 -0.255  0.788   1.00 94.43 256 A 1 
ATOM 2050 C CA  . GLU A 1 256 ? -19.892 0.351   1.111   1.00 94.57 256 A 1 
ATOM 2051 C C   . GLU A 1 256 ? -19.747 1.827   1.515   1.00 95.33 256 A 1 
ATOM 2052 O O   . GLU A 1 256 ? -20.556 2.654   1.099   1.00 94.46 256 A 1 
ATOM 2053 C CB  . GLU A 1 256 ? -20.608 -0.458  2.208   1.00 94.20 256 A 1 
ATOM 2054 C CG  . GLU A 1 256 ? -20.937 -1.903  1.789   1.00 91.19 256 A 1 
ATOM 2055 C CD  . GLU A 1 256 ? -21.729 -1.974  0.476   1.00 91.01 256 A 1 
ATOM 2056 O OE1 . GLU A 1 256 ? -21.268 -2.649  -0.484  1.00 82.43 256 A 1 
ATOM 2057 O OE2 . GLU A 1 256 ? -22.772 -1.307  0.355   1.00 83.72 256 A 1 
ATOM 2058 N N   . LEU A 1 257 ? -18.672 2.188   2.222   1.00 95.34 257 A 1 
ATOM 2059 C CA  . LEU A 1 257 ? -18.333 3.590   2.491   1.00 95.52 257 A 1 
ATOM 2060 C C   . LEU A 1 257 ? -18.011 4.338   1.191   1.00 96.12 257 A 1 
ATOM 2061 O O   . LEU A 1 257 ? -18.494 5.452   0.992   1.00 95.72 257 A 1 
ATOM 2062 C CB  . LEU A 1 257 ? -17.165 3.655   3.496   1.00 95.03 257 A 1 
ATOM 2063 C CG  . LEU A 1 257 ? -16.686 5.078   3.835   1.00 94.01 257 A 1 
ATOM 2064 C CD1 . LEU A 1 257 ? -17.774 5.889   4.541   1.00 90.71 257 A 1 
ATOM 2065 C CD2 . LEU A 1 257 ? -15.463 5.004   4.751   1.00 90.63 257 A 1 
ATOM 2066 N N   . ASP A 1 258 ? -17.254 3.720   0.279   1.00 95.50 258 A 1 
ATOM 2067 C CA  . ASP A 1 258 ? -16.933 4.331   -1.017  1.00 95.55 258 A 1 
ATOM 2068 C C   . ASP A 1 258 ? -18.208 4.626   -1.830  1.00 96.02 258 A 1 
ATOM 2069 O O   . ASP A 1 258 ? -18.336 5.704   -2.421  1.00 95.40 258 A 1 
ATOM 2070 C CB  . ASP A 1 258 ? -15.997 3.419   -1.841  1.00 94.71 258 A 1 
ATOM 2071 C CG  . ASP A 1 258 ? -14.629 3.116   -1.213  1.00 93.89 258 A 1 
ATOM 2072 O OD1 . ASP A 1 258 ? -14.128 3.885   -0.366  1.00 89.86 258 A 1 
ATOM 2073 O OD2 . ASP A 1 258 ? -14.005 2.102   -1.602  1.00 89.46 258 A 1 
ATOM 2074 N N   . LYS A 1 259 ? -19.173 3.694   -1.840  1.00 95.38 259 A 1 
ATOM 2075 C CA  . LYS A 1 259 ? -20.484 3.876   -2.488  1.00 95.50 259 A 1 
ATOM 2076 C C   . LYS A 1 259 ? -21.296 4.990   -1.831  1.00 96.19 259 A 1 
ATOM 2077 O O   . LYS A 1 259 ? -21.872 5.812   -2.542  1.00 95.73 259 A 1 
ATOM 2078 C CB  . LYS A 1 259 ? -21.294 2.574   -2.422  1.00 94.89 259 A 1 
ATOM 2079 C CG  . LYS A 1 259 ? -20.767 1.448   -3.324  1.00 93.52 259 A 1 
ATOM 2080 C CD  . LYS A 1 259 ? -21.554 0.184   -2.965  1.00 90.73 259 A 1 
ATOM 2081 C CE  . LYS A 1 259 ? -21.030 -1.072  -3.656  1.00 86.23 259 A 1 
ATOM 2082 N NZ  . LYS A 1 259 ? -21.714 -2.257  -3.093  1.00 79.86 259 A 1 
ATOM 2083 N N   . PHE A 1 260 ? -21.311 5.038   -0.500  1.00 95.91 260 A 1 
ATOM 2084 C CA  . PHE A 1 260 ? -22.002 6.084   0.249   1.00 96.49 260 A 1 
ATOM 2085 C C   . PHE A 1 260 ? -21.432 7.469   -0.067  1.00 97.01 260 A 1 
ATOM 2086 O O   . PHE A 1 260 ? -22.188 8.375   -0.413  1.00 96.62 260 A 1 
ATOM 2087 C CB  . PHE A 1 260 ? -21.921 5.775   1.748   1.00 96.71 260 A 1 
ATOM 2088 C CG  . PHE A 1 260 ? -22.510 6.881   2.603   1.00 96.88 260 A 1 
ATOM 2089 C CD1 . PHE A 1 260 ? -21.665 7.781   3.280   1.00 94.39 260 A 1 
ATOM 2090 C CD2 . PHE A 1 260 ? -23.906 7.039   2.679   1.00 95.42 260 A 1 
ATOM 2091 C CE1 . PHE A 1 260 ? -22.215 8.824   4.043   1.00 94.90 260 A 1 
ATOM 2092 C CE2 . PHE A 1 260 ? -24.455 8.084   3.440   1.00 95.02 260 A 1 
ATOM 2093 C CZ  . PHE A 1 260 ? -23.609 8.976   4.124   1.00 95.45 260 A 1 
ATOM 2094 N N   . VAL A 1 261 ? -20.109 7.635   -0.042  1.00 96.56 261 A 1 
ATOM 2095 C CA  . VAL A 1 261 ? -19.474 8.919   -0.380  1.00 96.56 261 A 1 
ATOM 2096 C C   . VAL A 1 261 ? -19.707 9.289   -1.847  1.00 96.73 261 A 1 
ATOM 2097 O O   . VAL A 1 261 ? -19.906 10.464  -2.158  1.00 96.18 261 A 1 
ATOM 2098 C CB  . VAL A 1 261 ? -17.972 8.910   -0.045  1.00 96.06 261 A 1 
ATOM 2099 C CG1 . VAL A 1 261 ? -17.310 10.246  -0.424  1.00 93.68 261 A 1 
ATOM 2100 C CG2 . VAL A 1 261 ? -17.738 8.718   1.457   1.00 93.57 261 A 1 
ATOM 2101 N N   . ALA A 1 262 ? -19.735 8.312   -2.760  1.00 95.92 262 A 1 
ATOM 2102 C CA  . ALA A 1 262 ? -20.075 8.567   -4.158  1.00 95.59 262 A 1 
ATOM 2103 C C   . ALA A 1 262 ? -21.523 9.057   -4.326  1.00 95.89 262 A 1 
ATOM 2104 O O   . ALA A 1 262 ? -21.770 9.935   -5.157  1.00 94.90 262 A 1 
ATOM 2105 C CB  . ALA A 1 262 ? -19.815 7.298   -4.977  1.00 94.82 262 A 1 
ATOM 2106 N N   . GLN A 1 263 ? -22.470 8.525   -3.548  1.00 96.05 263 A 1 
ATOM 2107 C CA  . GLN A 1 263 ? -23.851 9.014   -3.534  1.00 96.03 263 A 1 
ATOM 2108 C C   . GLN A 1 263 ? -23.938 10.411  -2.910  1.00 96.09 263 A 1 
ATOM 2109 O O   . GLN A 1 263 ? -24.487 11.323  -3.527  1.00 95.27 263 A 1 
ATOM 2110 C CB  . GLN A 1 263 ? -24.759 7.992   -2.826  1.00 96.23 263 A 1 
ATOM 2111 C CG  . GLN A 1 263 ? -26.246 8.370   -2.917  1.00 91.04 263 A 1 
ATOM 2112 C CD  . GLN A 1 263 ? -26.721 8.552   -4.355  1.00 89.84 263 A 1 
ATOM 2113 O OE1 . GLN A 1 263 ? -26.411 7.776   -5.258  1.00 81.72 263 A 1 
ATOM 2114 N NE2 . GLN A 1 263 ? -27.447 9.608   -4.643  1.00 79.41 263 A 1 
ATOM 2115 N N   . LEU A 1 264 ? -23.293 10.613  -1.764  1.00 96.50 264 A 1 
ATOM 2116 C CA  . LEU A 1 264 ? -23.201 11.913  -1.099  1.00 96.14 264 A 1 
ATOM 2117 C C   . LEU A 1 264 ? -22.631 12.988  -2.036  1.00 96.39 264 A 1 
ATOM 2118 O O   . LEU A 1 264 ? -23.116 14.116  -2.057  1.00 95.11 264 A 1 
ATOM 2119 C CB  . LEU A 1 264 ? -22.332 11.739  0.160   1.00 95.29 264 A 1 
ATOM 2120 C CG  . LEU A 1 264 ? -22.192 13.007  1.023   1.00 91.04 264 A 1 
ATOM 2121 C CD1 . LEU A 1 264 ? -23.534 13.448  1.600   1.00 84.17 264 A 1 
ATOM 2122 C CD2 . LEU A 1 264 ? -21.234 12.726  2.178   1.00 84.47 264 A 1 
ATOM 2123 N N   . ALA A 1 265 ? -21.632 12.632  -2.847  1.00 95.71 265 A 1 
ATOM 2124 C CA  . ALA A 1 265 ? -21.078 13.535  -3.849  1.00 95.37 265 A 1 
ATOM 2125 C C   . ALA A 1 265 ? -22.108 13.905  -4.925  1.00 95.27 265 A 1 
ATOM 2126 O O   . ALA A 1 265 ? -22.203 15.079  -5.265  1.00 93.99 265 A 1 
ATOM 2127 C CB  . ALA A 1 265 ? -19.813 12.918  -4.451  1.00 94.87 265 A 1 
ATOM 2128 N N   . LYS A 1 266 ? -22.907 12.955  -5.429  1.00 96.05 266 A 1 
ATOM 2129 C CA  . LYS A 1 266 ? -23.963 13.256  -6.420  1.00 95.51 266 A 1 
ATOM 2130 C C   . LYS A 1 266 ? -25.019 14.215  -5.869  1.00 95.49 266 A 1 
ATOM 2131 O O   . LYS A 1 266 ? -25.460 15.101  -6.593  1.00 93.41 266 A 1 
ATOM 2132 C CB  . LYS A 1 266 ? -24.673 11.977  -6.871  1.00 94.77 266 A 1 
ATOM 2133 C CG  . LYS A 1 266 ? -23.805 11.038  -7.714  1.00 88.80 266 A 1 
ATOM 2134 C CD  . LYS A 1 266 ? -24.598 9.747   -7.910  1.00 83.69 266 A 1 
ATOM 2135 C CE  . LYS A 1 266 ? -23.784 8.672   -8.627  1.00 76.44 266 A 1 
ATOM 2136 N NZ  . LYS A 1 266 ? -24.565 7.410   -8.637  1.00 66.25 266 A 1 
ATOM 2137 N N   . ASP A 1 267 ? -25.388 14.043  -4.597  1.00 95.06 267 A 1 
ATOM 2138 C CA  . ASP A 1 267 ? -26.424 14.858  -3.955  1.00 94.21 267 A 1 
ATOM 2139 C C   . ASP A 1 267 ? -25.902 16.258  -3.579  1.00 94.24 267 A 1 
ATOM 2140 O O   . ASP A 1 267 ? -26.655 17.237  -3.557  1.00 91.90 267 A 1 
ATOM 2141 C CB  . ASP A 1 267 ? -26.951 14.103  -2.719  1.00 93.72 267 A 1 
ATOM 2142 C CG  . ASP A 1 267 ? -27.519 12.709  -3.039  1.00 90.58 267 A 1 
ATOM 2143 O OD1 . ASP A 1 267 ? -27.958 12.467  -4.188  1.00 86.30 267 A 1 
ATOM 2144 O OD2 . ASP A 1 267 ? -27.465 11.838  -2.144  1.00 86.58 267 A 1 
ATOM 2145 N N   . PHE A 1 268 ? -24.601 16.366  -3.311  1.00 94.70 268 A 1 
ATOM 2146 C CA  . PHE A 1 268 ? -23.951 17.606  -2.893  1.00 94.48 268 A 1 
ATOM 2147 C C   . PHE A 1 268 ? -23.419 18.456  -4.056  1.00 94.74 268 A 1 
ATOM 2148 O O   . PHE A 1 268 ? -23.452 19.690  -3.989  1.00 92.66 268 A 1 
ATOM 2149 C CB  . PHE A 1 268 ? -22.809 17.242  -1.937  1.00 93.98 268 A 1 
ATOM 2150 C CG  . PHE A 1 268 ? -22.101 18.441  -1.342  1.00 94.47 268 A 1 
ATOM 2151 C CD1 . PHE A 1 268 ? -20.889 18.901  -1.895  1.00 90.67 268 A 1 
ATOM 2152 C CD2 . PHE A 1 268 ? -22.659 19.105  -0.239  1.00 91.62 268 A 1 
ATOM 2153 C CE1 . PHE A 1 268 ? -20.234 20.013  -1.333  1.00 90.92 268 A 1 
ATOM 2154 C CE2 . PHE A 1 268 ? -22.006 20.217  0.323   1.00 91.06 268 A 1 
ATOM 2155 C CZ  . PHE A 1 268 ? -20.790 20.671  -0.221  1.00 92.58 268 A 1 
ATOM 2156 N N   . ASP A 1 269 ? -22.876 17.810  -5.095  1.00 93.71 269 A 1 
ATOM 2157 C CA  . ASP A 1 269 ? -22.162 18.475  -6.181  1.00 93.38 269 A 1 
ATOM 2158 C C   . ASP A 1 269 ? -23.093 19.426  -6.951  1.00 92.92 269 A 1 
ATOM 2159 O O   . ASP A 1 269 ? -24.130 19.044  -7.487  1.00 91.20 269 A 1 
ATOM 2160 C CB  . ASP A 1 269 ? -21.480 17.456  -7.126  1.00 92.10 269 A 1 
ATOM 2161 C CG  . ASP A 1 269 ? -20.089 16.963  -6.673  1.00 89.30 269 A 1 
ATOM 2162 O OD1 . ASP A 1 269 ? -19.686 17.197  -5.508  1.00 84.64 269 A 1 
ATOM 2163 O OD2 . ASP A 1 269 ? -19.330 16.454  -7.539  1.00 85.37 269 A 1 
ATOM 2164 N N   . ARG A 1 270 ? -22.694 20.689  -7.041  1.00 93.31 270 A 1 
ATOM 2165 C CA  . ARG A 1 270 ? -23.383 21.719  -7.829  1.00 92.66 270 A 1 
ATOM 2166 C C   . ARG A 1 270 ? -22.380 22.480  -8.692  1.00 93.02 270 A 1 
ATOM 2167 O O   . ARG A 1 270 ? -21.270 22.783  -8.234  1.00 89.88 270 A 1 
ATOM 2168 C CB  . ARG A 1 270 ? -24.180 22.671  -6.920  1.00 90.26 270 A 1 
ATOM 2169 C CG  . ARG A 1 270 ? -25.306 21.946  -6.173  1.00 77.55 270 A 1 
ATOM 2170 C CD  . ARG A 1 270 ? -26.159 22.926  -5.368  1.00 74.08 270 A 1 
ATOM 2171 N NE  . ARG A 1 270 ? -27.162 22.214  -4.559  1.00 64.62 270 A 1 
ATOM 2172 C CZ  . ARG A 1 270 ? -28.138 22.756  -3.850  1.00 55.08 270 A 1 
ATOM 2173 N NH1 . ARG A 1 270 ? -28.318 24.048  -3.789  1.00 50.20 270 A 1 
ATOM 2174 N NH2 . ARG A 1 270 ? -28.962 21.995  -3.182  1.00 47.21 270 A 1 
ATOM 2175 N N   . PRO A 1 271 ? -22.736 22.813  -9.944  1.00 91.95 271 A 1 
ATOM 2176 C CA  . PRO A 1 271 ? -21.872 23.605  -10.800 1.00 91.05 271 A 1 
ATOM 2177 C C   . PRO A 1 271 ? -21.685 25.016  -10.231 1.00 90.68 271 A 1 
ATOM 2178 O O   . PRO A 1 271 ? -22.470 25.508  -9.423  1.00 88.04 271 A 1 
ATOM 2179 C CB  . PRO A 1 271 ? -22.552 23.606  -12.173 1.00 89.47 271 A 1 
ATOM 2180 C CG  . PRO A 1 271 ? -24.035 23.472  -11.832 1.00 86.94 271 A 1 
ATOM 2181 C CD  . PRO A 1 271 ? -24.022 22.571  -10.600 1.00 90.54 271 A 1 
ATOM 2182 N N   . LYS A 1 272 ? -20.619 25.680  -10.668 1.00 90.99 272 A 1 
ATOM 2183 C CA  . LYS A 1 272 ? -20.394 27.083  -10.330 1.00 90.41 272 A 1 
ATOM 2184 C C   . LYS A 1 272 ? -21.448 27.964  -11.013 1.00 91.45 272 A 1 
ATOM 2185 O O   . LYS A 1 272 ? -21.677 27.833  -12.215 1.00 89.39 272 A 1 
ATOM 2186 C CB  . LYS A 1 272 ? -18.955 27.497  -10.697 1.00 87.29 272 A 1 
ATOM 2187 C CG  . LYS A 1 272 ? -18.672 27.357  -12.201 1.00 80.43 272 A 1 
ATOM 2188 C CD  . LYS A 1 272 ? -17.198 27.589  -12.533 1.00 79.96 272 A 1 
ATOM 2189 C CE  . LYS A 1 272 ? -17.008 27.205  -13.999 1.00 70.91 272 A 1 
ATOM 2190 N NZ  . LYS A 1 272 ? -15.587 27.282  -14.405 1.00 64.76 272 A 1 
ATOM 2191 N N   . GLU A 1 273 ? -21.994 28.911  -10.273 1.00 88.23 273 A 1 
ATOM 2192 C CA  . GLU A 1 273 ? -22.928 29.916  -10.814 1.00 88.76 273 A 1 
ATOM 2193 C C   . GLU A 1 273 ? -22.217 30.920  -11.731 1.00 89.79 273 A 1 
ATOM 2194 O O   . GLU A 1 273 ? -22.775 31.421  -12.703 1.00 85.45 273 A 1 
ATOM 2195 C CB  . GLU A 1 273 ? -23.552 30.687  -9.652  1.00 86.36 273 A 1 
ATOM 2196 C CG  . GLU A 1 273 ? -24.409 29.822  -8.721  1.00 79.51 273 A 1 
ATOM 2197 C CD  . GLU A 1 273 ? -24.825 30.590  -7.457  1.00 76.71 273 A 1 
ATOM 2198 O OE1 . GLU A 1 273 ? -25.391 29.929  -6.564  1.00 69.60 273 A 1 
ATOM 2199 O OE2 . GLU A 1 273 ? -24.493 31.798  -7.372  1.00 71.38 273 A 1 
ATOM 2200 N N   . ARG A 1 274 ? -20.947 31.212  -11.434 1.00 88.72 274 A 1 
ATOM 2201 C CA  . ARG A 1 274 ? -20.124 32.179  -12.171 1.00 88.42 274 A 1 
ATOM 2202 C C   . ARG A 1 274 ? -18.712 31.635  -12.392 1.00 89.21 274 A 1 
ATOM 2203 O O   . ARG A 1 274 ? -18.198 30.853  -11.596 1.00 86.33 274 A 1 
ATOM 2204 C CB  . ARG A 1 274 ? -20.104 33.528  -11.423 1.00 86.28 274 A 1 
ATOM 2205 C CG  . ARG A 1 274 ? -21.509 34.125  -11.250 1.00 79.52 274 A 1 
ATOM 2206 C CD  . ARG A 1 274 ? -21.478 35.465  -10.511 1.00 79.56 274 A 1 
ATOM 2207 N NE  . ARG A 1 274 ? -22.847 35.949  -10.254 1.00 71.05 274 A 1 
ATOM 2208 C CZ  . ARG A 1 274 ? -23.197 37.037  -9.585  1.00 65.70 274 A 1 
ATOM 2209 N NH1 . ARG A 1 274 ? -22.316 37.852  -9.082  1.00 61.73 274 A 1 
ATOM 2210 N NH2 . ARG A 1 274 ? -24.457 37.323  -9.405  1.00 58.16 274 A 1 
ATOM 2211 N N   . LEU A 1 275 ? -18.058 32.073  -13.462 1.00 87.87 275 A 1 
ATOM 2212 C CA  . LEU A 1 275 ? -16.672 31.683  -13.755 1.00 87.58 275 A 1 
ATOM 2213 C C   . LEU A 1 275 ? -15.669 32.330  -12.789 1.00 88.22 275 A 1 
ATOM 2214 O O   . LEU A 1 275 ? -14.768 31.651  -12.290 1.00 85.59 275 A 1 
ATOM 2215 C CB  . LEU A 1 275 ? -16.335 32.044  -15.213 1.00 85.93 275 A 1 
ATOM 2216 C CG  . LEU A 1 275 ? -17.000 31.133  -16.263 1.00 78.66 275 A 1 
ATOM 2217 C CD1 . LEU A 1 275 ? -16.834 31.726  -17.655 1.00 74.14 275 A 1 
ATOM 2218 C CD2 . LEU A 1 275 ? -16.362 29.745  -16.293 1.00 72.71 275 A 1 
ATOM 2219 N N   . TYR A 1 276 ? -15.844 33.617  -12.532 1.00 88.21 276 A 1 
ATOM 2220 C CA  . TYR A 1 276 ? -14.923 34.462  -11.772 1.00 89.46 276 A 1 
ATOM 2221 C C   . TYR A 1 276 ? -15.617 35.121  -10.578 1.00 90.49 276 A 1 
ATOM 2222 O O   . TYR A 1 276 ? -16.834 35.317  -10.592 1.00 88.19 276 A 1 
ATOM 2223 C CB  . TYR A 1 276 ? -14.335 35.523  -12.704 1.00 88.99 276 A 1 
ATOM 2224 C CG  . TYR A 1 276 ? -13.644 34.971  -13.934 1.00 89.17 276 A 1 
ATOM 2225 C CD1 . TYR A 1 276 ? -12.504 34.159  -13.796 1.00 83.41 276 A 1 
ATOM 2226 C CD2 . TYR A 1 276 ? -14.148 35.254  -15.220 1.00 83.70 276 A 1 
ATOM 2227 C CE1 . TYR A 1 276 ? -11.865 33.630  -14.936 1.00 82.81 276 A 1 
ATOM 2228 C CE2 . TYR A 1 276 ? -13.510 34.730  -16.361 1.00 83.13 276 A 1 
ATOM 2229 C CZ  . TYR A 1 276 ? -12.368 33.915  -16.219 1.00 84.50 276 A 1 
ATOM 2230 O OH  . TYR A 1 276 ? -11.752 33.403  -17.318 1.00 83.08 276 A 1 
ATOM 2231 N N   . THR A 1 277 ? -14.841 35.491  -9.565  1.00 86.75 277 A 1 
ATOM 2232 C CA  . THR A 1 277 ? -15.346 36.289  -8.442  1.00 86.38 277 A 1 
ATOM 2233 C C   . THR A 1 277 ? -15.761 37.692  -8.916  1.00 88.44 277 A 1 
ATOM 2234 O O   . THR A 1 277 ? -15.195 38.201  -9.893  1.00 88.32 277 A 1 
ATOM 2235 C CB  . THR A 1 277 ? -14.340 36.393  -7.282  1.00 84.12 277 A 1 
ATOM 2236 O OG1 . THR A 1 277 ? -13.177 37.087  -7.672  1.00 77.84 277 A 1 
ATOM 2237 C CG2 . THR A 1 277 ? -13.908 35.028  -6.756  1.00 75.96 277 A 1 
ATOM 2238 N N   . PRO A 1 278 ? -16.746 38.331  -8.256  1.00 86.52 278 A 1 
ATOM 2239 C CA  . PRO A 1 278 ? -17.160 39.700  -8.585  1.00 87.42 278 A 1 
ATOM 2240 C C   . PRO A 1 278 ? -15.996 40.698  -8.566  1.00 89.97 278 A 1 
ATOM 2241 O O   . PRO A 1 278 ? -15.871 41.525  -9.472  1.00 89.16 278 A 1 
ATOM 2242 C CB  . PRO A 1 278 ? -18.226 40.063  -7.544  1.00 86.14 278 A 1 
ATOM 2243 C CG  . PRO A 1 278 ? -18.818 38.712  -7.149  1.00 82.40 278 A 1 
ATOM 2244 C CD  . PRO A 1 278 ? -17.602 37.790  -7.202  1.00 85.15 278 A 1 
ATOM 2245 N N   . GLU A 1 279 ? -15.097 40.576  -7.601  1.00 89.59 279 A 1 
ATOM 2246 C CA  . GLU A 1 279 ? -13.923 41.434  -7.430  1.00 90.22 279 A 1 
ATOM 2247 C C   . GLU A 1 279 ? -12.958 41.286  -8.606  1.00 91.69 279 A 1 
ATOM 2248 O O   . GLU A 1 279 ? -12.508 42.277  -9.184  1.00 90.34 279 A 1 
ATOM 2249 C CB  . GLU A 1 279 ? -13.160 41.100  -6.132  1.00 88.70 279 A 1 
ATOM 2250 C CG  . GLU A 1 279 ? -13.985 41.168  -4.831  1.00 79.12 279 A 1 
ATOM 2251 C CD  . GLU A 1 279 ? -14.990 40.013  -4.698  1.00 74.43 279 A 1 
ATOM 2252 O OE1 . GLU A 1 279 ? -16.022 40.230  -4.033  1.00 64.15 279 A 1 
ATOM 2253 O OE2 . GLU A 1 279 ? -14.789 38.966  -5.368  1.00 65.09 279 A 1 
ATOM 2254 N N   . TYR A 1 280 ? -12.676 40.035  -9.012  1.00 89.68 280 A 1 
ATOM 2255 C CA  . TYR A 1 280 ? -11.816 39.754  -10.156 1.00 90.34 280 A 1 
ATOM 2256 C C   . TYR A 1 280 ? -12.419 40.293  -11.457 1.00 92.01 280 A 1 
ATOM 2257 O O   . TYR A 1 280 ? -11.706 40.905  -12.253 1.00 91.76 280 A 1 
ATOM 2258 C CB  . TYR A 1 280 ? -11.548 38.249  -10.250 1.00 88.96 280 A 1 
ATOM 2259 C CG  . TYR A 1 280 ? -10.542 37.892  -11.327 1.00 87.59 280 A 1 
ATOM 2260 C CD1 . TYR A 1 280 ? -10.970 37.617  -12.640 1.00 82.24 280 A 1 
ATOM 2261 C CD2 . TYR A 1 280 ? -9.170  37.858  -11.016 1.00 82.47 280 A 1 
ATOM 2262 C CE1 . TYR A 1 280 ? -10.031 37.297  -13.639 1.00 82.06 280 A 1 
ATOM 2263 C CE2 . TYR A 1 280 ? -8.226  37.534  -12.009 1.00 81.07 280 A 1 
ATOM 2264 C CZ  . TYR A 1 280 ? -8.658  37.247  -13.322 1.00 83.99 280 A 1 
ATOM 2265 O OH  . TYR A 1 280 ? -7.749  36.925  -14.281 1.00 81.12 280 A 1 
ATOM 2266 N N   . ASN A 1 281 ? -13.731 40.114  -11.664 1.00 92.50 281 A 1 
ATOM 2267 C CA  . ASN A 1 281 ? -14.434 40.670  -12.822 1.00 92.92 281 A 1 
ATOM 2268 C C   . ASN A 1 281 ? -14.345 42.202  -12.865 1.00 94.21 281 A 1 
ATOM 2269 O O   . ASN A 1 281 ? -14.056 42.767  -13.922 1.00 93.48 281 A 1 
ATOM 2270 C CB  . ASN A 1 281 ? -15.898 40.196  -12.814 1.00 91.70 281 A 1 
ATOM 2271 C CG  . ASN A 1 281 ? -16.075 38.811  -13.409 1.00 86.28 281 A 1 
ATOM 2272 O OD1 . ASN A 1 281 ? -15.296 38.347  -14.225 1.00 78.18 281 A 1 
ATOM 2273 N ND2 . ASN A 1 281 ? -17.140 38.129  -13.062 1.00 77.11 281 A 1 
ATOM 2274 N N   . LYS A 1 282 ? -14.520 42.876  -11.728 1.00 92.19 282 A 1 
ATOM 2275 C CA  . LYS A 1 282 ? -14.395 44.339  -11.625 1.00 92.78 282 A 1 
ATOM 2276 C C   . LYS A 1 282 ? -12.996 44.811  -12.029 1.00 93.80 282 A 1 
ATOM 2277 O O   . LYS A 1 282 ? -12.869 45.745  -12.821 1.00 92.61 282 A 1 
ATOM 2278 C CB  . LYS A 1 282 ? -14.777 44.772  -10.198 1.00 92.81 282 A 1 
ATOM 2279 C CG  . LYS A 1 282 ? -14.889 46.294  -10.027 1.00 83.15 282 A 1 
ATOM 2280 C CD  . LYS A 1 282 ? -15.381 46.644  -8.607  1.00 80.49 282 A 1 
ATOM 2281 C CE  . LYS A 1 282 ? -15.593 48.156  -8.420  1.00 71.37 282 A 1 
ATOM 2282 N NZ  . LYS A 1 282 ? -16.190 48.484  -7.091  1.00 62.66 282 A 1 
ATOM 2283 N N   . ILE A 1 283 ? -11.956 44.151  -11.543 1.00 93.13 283 A 1 
ATOM 2284 C CA  . ILE A 1 283 ? -10.560 44.481  -11.878 1.00 92.86 283 A 1 
ATOM 2285 C C   . ILE A 1 283 ? -10.253 44.159  -13.345 1.00 93.57 283 A 1 
ATOM 2286 O O   . ILE A 1 283 ? -9.646  44.971  -14.041 1.00 92.61 283 A 1 
ATOM 2287 C CB  . ILE A 1 283 ? -9.592  43.759  -10.911 1.00 92.39 283 A 1 
ATOM 2288 C CG1 . ILE A 1 283 ? -9.802  44.257  -9.460  1.00 87.76 283 A 1 
ATOM 2289 C CG2 . ILE A 1 283 ? -8.129  44.005  -11.322 1.00 86.83 283 A 1 
ATOM 2290 C CD1 . ILE A 1 283 ? -9.115  43.377  -8.410  1.00 79.82 283 A 1 
ATOM 2291 N N   . SER A 1 284 ? -10.716 43.000  -13.845 1.00 93.43 284 A 1 
ATOM 2292 C CA  . SER A 1 284 ? -10.550 42.592  -15.245 1.00 92.40 284 A 1 
ATOM 2293 C C   . SER A 1 284 ? -11.206 43.583  -16.213 1.00 93.16 284 A 1 
ATOM 2294 O O   . SER A 1 284 ? -10.602 43.959  -17.219 1.00 92.39 284 A 1 
ATOM 2295 C CB  . SER A 1 284 ? -11.133 41.190  -15.431 1.00 91.34 284 A 1 
ATOM 2296 O OG  . SER A 1 284 ? -10.880 40.718  -16.743 1.00 80.36 284 A 1 
ATOM 2297 N N   . ASN A 1 285 ? -12.401 44.071  -15.883 1.00 92.29 285 A 1 
ATOM 2298 C CA  . ASN A 1 285 ? -13.093 45.100  -16.665 1.00 92.99 285 A 1 
ATOM 2299 C C   . ASN A 1 285 ? -12.333 46.434  -16.663 1.00 93.69 285 A 1 
ATOM 2300 O O   . ASN A 1 285 ? -12.174 47.033  -17.728 1.00 93.10 285 A 1 
ATOM 2301 C CB  . ASN A 1 285 ? -14.528 45.255  -16.137 1.00 93.31 285 A 1 
ATOM 2302 C CG  . ASN A 1 285 ? -15.436 44.113  -16.552 1.00 90.94 285 A 1 
ATOM 2303 O OD1 . ASN A 1 285 ? -15.213 43.441  -17.550 1.00 82.72 285 A 1 
ATOM 2304 N ND2 . ASN A 1 285 ? -16.520 43.893  -15.843 1.00 82.95 285 A 1 
ATOM 2305 N N   . LYS A 1 286 ? -11.801 46.858  -15.510 1.00 94.01 286 A 1 
ATOM 2306 C CA  . LYS A 1 286 ? -10.927 48.045  -15.424 1.00 93.75 286 A 1 
ATOM 2307 C C   . LYS A 1 286 ? -9.683  47.888  -16.301 1.00 94.58 286 A 1 
ATOM 2308 O O   . LYS A 1 286 ? -9.360  48.793  -17.063 1.00 92.88 286 A 1 
ATOM 2309 C CB  . LYS A 1 286 ? -10.512 48.316  -13.969 1.00 93.25 286 A 1 
ATOM 2310 C CG  . LYS A 1 286 ? -11.642 48.898  -13.106 1.00 86.31 286 A 1 
ATOM 2311 C CD  . LYS A 1 286 ? -11.136 49.154  -11.679 1.00 84.49 286 A 1 
ATOM 2312 C CE  . LYS A 1 286 ? -12.221 49.799  -10.810 1.00 77.05 286 A 1 
ATOM 2313 N NZ  . LYS A 1 286 ? -11.684 50.247  -9.494  1.00 69.17 286 A 1 
ATOM 2314 N N   . LEU A 1 287 ? -9.033  46.731  -16.255 1.00 92.60 287 A 1 
ATOM 2315 C CA  . LEU A 1 287 ? -7.861  46.445  -17.085 1.00 91.67 287 A 1 
ATOM 2316 C C   . LEU A 1 287 ? -8.201  46.484  -18.583 1.00 92.42 287 A 1 
ATOM 2317 O O   . LEU A 1 287 ? -7.461  47.066  -19.373 1.00 91.11 287 A 1 
ATOM 2318 C CB  . LEU A 1 287 ? -7.281  45.076  -16.674 1.00 90.41 287 A 1 
ATOM 2319 C CG  . LEU A 1 287 ? -5.989  44.700  -17.425 1.00 86.74 287 A 1 
ATOM 2320 C CD1 . LEU A 1 287 ? -4.843  45.668  -17.135 1.00 79.81 287 A 1 
ATOM 2321 C CD2 . LEU A 1 287 ? -5.534  43.302  -17.001 1.00 78.95 287 A 1 
ATOM 2322 N N   . ARG A 1 288 ? -9.338  45.882  -18.971 1.00 94.15 288 A 1 
ATOM 2323 C CA  . ARG A 1 288 ? -9.829  45.907  -20.357 1.00 94.13 288 A 1 
ATOM 2324 C C   . ARG A 1 288 ? -10.119 47.331  -20.835 1.00 94.75 288 A 1 
ATOM 2325 O O   . ARG A 1 288 ? -9.778  47.658  -21.972 1.00 93.54 288 A 1 
ATOM 2326 C CB  . ARG A 1 288 ? -11.062 44.996  -20.460 1.00 93.84 288 A 1 
ATOM 2327 C CG  . ARG A 1 288 ? -11.604 44.889  -21.894 1.00 82.81 288 A 1 
ATOM 2328 C CD  . ARG A 1 288 ? -12.716 43.843  -22.003 1.00 81.50 288 A 1 
ATOM 2329 N NE  . ARG A 1 288 ? -13.866 44.148  -21.126 1.00 70.66 288 A 1 
ATOM 2330 C CZ  . ARG A 1 288 ? -15.011 43.473  -21.080 1.00 62.83 288 A 1 
ATOM 2331 N NH1 . ARG A 1 288 ? -15.252 42.453  -21.860 1.00 57.31 288 A 1 
ATOM 2332 N NH2 . ARG A 1 288 ? -15.946 43.813  -20.244 1.00 53.36 288 A 1 
ATOM 2333 N N   . TYR A 1 289 ? -10.706 48.167  -19.974 1.00 94.42 289 A 1 
ATOM 2334 C CA  . TYR A 1 289 ? -10.947 49.581  -20.273 1.00 94.36 289 A 1 
ATOM 2335 C C   . TYR A 1 289 ? -9.638  50.346  -20.504 1.00 94.65 289 A 1 
ATOM 2336 O O   . TYR A 1 289 ? -9.483  50.983  -21.549 1.00 92.72 289 A 1 
ATOM 2337 C CB  . TYR A 1 289 ? -11.776 50.196  -19.146 1.00 94.02 289 A 1 
ATOM 2338 C CG  . TYR A 1 289 ? -11.989 51.688  -19.313 1.00 89.95 289 A 1 
ATOM 2339 C CD1 . TYR A 1 289 ? -11.194 52.600  -18.593 1.00 82.44 289 A 1 
ATOM 2340 C CD2 . TYR A 1 289 ? -12.970 52.161  -20.210 1.00 83.39 289 A 1 
ATOM 2341 C CE1 . TYR A 1 289 ? -11.384 53.986  -18.759 1.00 82.15 289 A 1 
ATOM 2342 C CE2 . TYR A 1 289 ? -13.162 53.547  -20.381 1.00 82.99 289 A 1 
ATOM 2343 C CZ  . TYR A 1 289 ? -12.371 54.461  -19.650 1.00 83.43 289 A 1 
ATOM 2344 O OH  . TYR A 1 289 ? -12.557 55.798  -19.805 1.00 83.96 289 A 1 
ATOM 2345 N N   . VAL A 1 290 ? -8.661  50.219  -19.601 1.00 93.44 290 A 1 
ATOM 2346 C CA  . VAL A 1 290 ? -7.338  50.858  -19.738 1.00 92.85 290 A 1 
ATOM 2347 C C   . VAL A 1 290 ? -6.632  50.400  -21.014 1.00 93.18 290 A 1 
ATOM 2348 O O   . VAL A 1 290 ? -6.143  51.236  -21.767 1.00 91.83 290 A 1 
ATOM 2349 C CB  . VAL A 1 290 ? -6.472  50.610  -18.487 1.00 92.41 290 A 1 
ATOM 2350 C CG1 . VAL A 1 290 ? -5.024  51.077  -18.659 1.00 84.94 290 A 1 
ATOM 2351 C CG2 . VAL A 1 290 ? -7.061  51.378  -17.297 1.00 85.01 290 A 1 
ATOM 2352 N N   . ARG A 1 291 ? -6.667  49.102  -21.342 1.00 93.19 291 A 1 
ATOM 2353 C CA  . ARG A 1 291 ? -6.097  48.575  -22.598 1.00 92.49 291 A 1 
ATOM 2354 C C   . ARG A 1 291 ? -6.778  49.120  -23.851 1.00 93.20 291 A 1 
ATOM 2355 O O   . ARG A 1 291 ? -6.117  49.319  -24.865 1.00 91.94 291 A 1 
ATOM 2356 C CB  . ARG A 1 291 ? -6.186  47.051  -22.605 1.00 91.92 291 A 1 
ATOM 2357 C CG  . ARG A 1 291 ? -5.109  46.451  -21.707 1.00 89.00 291 A 1 
ATOM 2358 C CD  . ARG A 1 291 ? -5.281  44.938  -21.668 1.00 85.73 291 A 1 
ATOM 2359 N NE  . ARG A 1 291 ? -4.137  44.333  -20.983 1.00 81.57 291 A 1 
ATOM 2360 C CZ  . ARG A 1 291 ? -3.958  43.073  -20.686 1.00 76.68 291 A 1 
ATOM 2361 N NH1 . ARG A 1 291 ? -4.871  42.157  -20.916 1.00 72.41 291 A 1 
ATOM 2362 N NH2 . ARG A 1 291 ? -2.826  42.744  -20.155 1.00 71.14 291 A 1 
ATOM 2363 N N   . LYS A 1 292 ? -8.106  49.340  -23.798 1.00 92.63 292 A 1 
ATOM 2364 C CA  . LYS A 1 292 ? -8.844  49.951  -24.912 1.00 92.61 292 A 1 
ATOM 2365 C C   . LYS A 1 292 ? -8.438  51.412  -25.107 1.00 93.48 292 A 1 
ATOM 2366 O O   . LYS A 1 292 ? -8.292  51.826  -26.252 1.00 91.01 292 A 1 
ATOM 2367 C CB  . LYS A 1 292 ? -10.359 49.785  -24.702 1.00 92.53 292 A 1 
ATOM 2368 C CG  . LYS A 1 292 ? -11.176 50.204  -25.944 1.00 82.49 292 A 1 
ATOM 2369 C CD  . LYS A 1 292 ? -12.687 50.020  -25.736 1.00 78.62 292 A 1 
ATOM 2370 C CE  . LYS A 1 292 ? -13.461 50.450  -26.998 1.00 70.07 292 A 1 
ATOM 2371 N NZ  . LYS A 1 292 ? -14.937 50.343  -26.837 1.00 61.58 292 A 1 
ATOM 2372 N N   . ARG A 1 293 ? -8.244  52.173  -24.031 1.00 93.02 293 A 1 
ATOM 2373 C CA  . ARG A 1 293 ? -7.709  53.545  -24.087 1.00 92.59 293 A 1 
ATOM 2374 C C   . ARG A 1 293 ? -6.267  53.571  -24.583 1.00 93.88 293 A 1 
ATOM 2375 O O   . ARG A 1 293 ? -5.976  54.327  -25.496 1.00 91.41 293 A 1 
ATOM 2376 C CB  . ARG A 1 293 ? -7.817  54.249  -22.725 1.00 92.37 293 A 1 
ATOM 2377 C CG  . ARG A 1 293 ? -9.246  54.695  -22.418 1.00 84.99 293 A 1 
ATOM 2378 C CD  . ARG A 1 293 ? -9.303  55.590  -21.169 1.00 79.92 293 A 1 
ATOM 2379 N NE  . ARG A 1 293 ? -8.610  56.876  -21.359 1.00 70.40 293 A 1 
ATOM 2380 C CZ  . ARG A 1 293 ? -8.562  57.888  -20.502 1.00 63.20 293 A 1 
ATOM 2381 N NH1 . ARG A 1 293 ? -9.158  57.861  -19.345 1.00 57.62 293 A 1 
ATOM 2382 N NH2 . ARG A 1 293 ? -7.888  58.962  -20.799 1.00 54.38 293 A 1 
ATOM 2383 N N   . LEU A 1 294 ? -5.414  52.681  -24.081 1.00 90.98 294 A 1 
ATOM 2384 C CA  . LEU A 1 294 ? -4.003  52.599  -24.472 1.00 89.99 294 A 1 
ATOM 2385 C C   . LEU A 1 294 ? -3.812  52.407  -25.986 1.00 90.58 294 A 1 
ATOM 2386 O O   . LEU A 1 294 ? -2.862  52.928  -26.550 1.00 88.44 294 A 1 
ATOM 2387 C CB  . LEU A 1 294 ? -3.344  51.453  -23.681 1.00 89.16 294 A 1 
ATOM 2388 C CG  . LEU A 1 294 ? -1.810  51.375  -23.829 1.00 83.69 294 A 1 
ATOM 2389 C CD1 . LEU A 1 294 ? -1.106  52.541  -23.151 1.00 77.22 294 A 1 
ATOM 2390 C CD2 . LEU A 1 294 ? -1.297  50.084  -23.189 1.00 77.80 294 A 1 
ATOM 2391 N N   . LYS A 1 295 ? -4.733  51.699  -26.655 1.00 90.88 295 A 1 
ATOM 2392 C CA  . LYS A 1 295 ? -4.718  51.529  -28.123 1.00 90.54 295 A 1 
ATOM 2393 C C   . LYS A 1 295 ? -5.029  52.806  -28.908 1.00 91.48 295 A 1 
ATOM 2394 O O   . LYS A 1 295 ? -4.823  52.801  -30.118 1.00 88.48 295 A 1 
ATOM 2395 C CB  . LYS A 1 295 ? -5.717  50.440  -28.539 1.00 90.26 295 A 1 
ATOM 2396 C CG  . LYS A 1 295 ? -5.252  49.025  -28.199 1.00 87.08 295 A 1 
ATOM 2397 C CD  . LYS A 1 295 ? -6.283  48.015  -28.717 1.00 81.67 295 A 1 
ATOM 2398 C CE  . LYS A 1 295 ? -5.813  46.586  -28.437 1.00 76.23 295 A 1 
ATOM 2399 N NZ  . LYS A 1 295 ? -6.628  45.598  -29.196 1.00 67.41 295 A 1 
ATOM 2400 N N   . LYS A 1 296 ? -5.623  53.818  -28.270 1.00 92.62 296 A 1 
ATOM 2401 C CA  . LYS A 1 296 ? -6.050  55.081  -28.892 1.00 92.19 296 A 1 
ATOM 2402 C C   . LYS A 1 296 ? -5.265  56.292  -28.381 1.00 92.57 296 A 1 
ATOM 2403 O O   . LYS A 1 296 ? -5.496  57.388  -28.865 1.00 87.38 296 A 1 
ATOM 2404 C CB  . LYS A 1 296 ? -7.548  55.301  -28.639 1.00 90.97 296 A 1 
ATOM 2405 C CG  . LYS A 1 296 ? -8.469  54.241  -29.256 1.00 86.54 296 A 1 
ATOM 2406 C CD  . LYS A 1 296 ? -9.923  54.686  -29.075 1.00 81.34 296 A 1 
ATOM 2407 C CE  . LYS A 1 296 ? -10.888 53.777  -29.840 1.00 75.58 296 A 1 
ATOM 2408 N NZ  . LYS A 1 296 ? -12.190 54.471  -30.050 1.00 65.80 296 A 1 
ATOM 2409 N N   . ALA A 1 297 ? -4.439  56.095  -27.358 1.00 90.09 297 A 1 
ATOM 2410 C CA  . ALA A 1 297 ? -3.700  57.165  -26.701 1.00 88.45 297 A 1 
ATOM 2411 C C   . ALA A 1 297 ? -2.473  57.590  -27.524 1.00 88.64 297 A 1 
ATOM 2412 O O   . ALA A 1 297 ? -1.844  56.752  -28.173 1.00 85.52 297 A 1 
ATOM 2413 C CB  . ALA A 1 297 ? -3.298  56.677  -25.306 1.00 87.41 297 A 1 
ATOM 2414 N N   . GLU A 1 298 ? -2.117  58.869  -27.423 1.00 90.83 298 A 1 
ATOM 2415 C CA  . GLU A 1 298 ? -0.946  59.459  -28.071 1.00 90.64 298 A 1 
ATOM 2416 C C   . GLU A 1 298 ? -0.085  60.232  -27.053 1.00 90.14 298 A 1 
ATOM 2417 O O   . GLU A 1 298 ? -0.560  60.652  -25.990 1.00 84.84 298 A 1 
ATOM 2418 C CB  . GLU A 1 298 ? -1.385  60.346  -29.249 1.00 87.51 298 A 1 
ATOM 2419 C CG  . GLU A 1 298 ? -2.051  59.533  -30.384 1.00 79.56 298 A 1 
ATOM 2420 C CD  . GLU A 1 298 ? -2.459  60.379  -31.601 1.00 73.41 298 A 1 
ATOM 2421 O OE1 . GLU A 1 298 ? -3.032  59.769  -32.543 1.00 65.74 298 A 1 
ATOM 2422 O OE2 . GLU A 1 298 ? -2.211  61.599  -31.586 1.00 65.83 298 A 1 
ATOM 2423 N N   . GLY A 1 299 ? 1.206   60.380  -27.344 1.00 88.29 299 A 1 
ATOM 2424 C CA  . GLY A 1 299 ? 2.123   61.173  -26.517 1.00 87.50 299 A 1 
ATOM 2425 C C   . GLY A 1 299 ? 2.254   60.710  -25.056 1.00 88.37 299 A 1 
ATOM 2426 O O   . GLY A 1 299 ? 2.433   59.524  -24.772 1.00 83.48 299 A 1 
ATOM 2427 N N   . ALA A 1 300 ? 2.167   61.673  -24.126 1.00 90.61 300 A 1 
ATOM 2428 C CA  . ALA A 1 300 ? 2.376   61.453  -22.688 1.00 90.24 300 A 1 
ATOM 2429 C C   . ALA A 1 300 ? 1.337   60.516  -22.036 1.00 90.57 300 A 1 
ATOM 2430 O O   . ALA A 1 300 ? 1.666   59.772  -21.105 1.00 86.04 300 A 1 
ATOM 2431 C CB  . ALA A 1 300 ? 2.406   62.823  -21.994 1.00 88.14 300 A 1 
ATOM 2432 N N   . GLU A 1 301 ? 0.095   60.453  -22.576 1.00 89.79 301 A 1 
ATOM 2433 C CA  . GLU A 1 301 ? -0.984  59.592  -22.056 1.00 90.35 301 A 1 
ATOM 2434 C C   . GLU A 1 301 ? -0.616  58.095  -22.120 1.00 91.32 301 A 1 
ATOM 2435 O O   . GLU A 1 301 ? -1.034  57.296  -21.282 1.00 88.52 301 A 1 
ATOM 2436 C CB  . GLU A 1 301 ? -2.294  59.875  -22.827 1.00 87.92 301 A 1 
ATOM 2437 C CG  . GLU A 1 301 ? -3.533  59.336  -22.089 1.00 77.54 301 A 1 
ATOM 2438 C CD  . GLU A 1 301 ? -4.864  59.409  -22.876 1.00 76.21 301 A 1 
ATOM 2439 O OE1 . GLU A 1 301 ? -5.878  58.865  -22.340 1.00 67.82 301 A 1 
ATOM 2440 O OE2 . GLU A 1 301 ? -4.896  59.928  -23.998 1.00 71.10 301 A 1 
ATOM 2441 N N   . ILE A 1 302 ? 0.230   57.690  -23.073 1.00 91.83 302 A 1 
ATOM 2442 C CA  . ILE A 1 302 ? 0.703   56.304  -23.208 1.00 91.54 302 A 1 
ATOM 2443 C C   . ILE A 1 302 ? 1.486   55.868  -21.967 1.00 92.15 302 A 1 
ATOM 2444 O O   . ILE A 1 302 ? 1.306   54.747  -21.480 1.00 90.24 302 A 1 
ATOM 2445 C CB  . ILE A 1 302 ? 1.564   56.133  -24.485 1.00 90.30 302 A 1 
ATOM 2446 C CG1 . ILE A 1 302 ? 0.716   56.406  -25.750 1.00 84.64 302 A 1 
ATOM 2447 C CG2 . ILE A 1 302 ? 2.193   54.729  -24.556 1.00 83.14 302 A 1 
ATOM 2448 C CD1 . ILE A 1 302 ? 1.511   56.375  -27.063 1.00 76.59 302 A 1 
ATOM 2449 N N   . SER A 1 303 ? 2.367   56.736  -21.456 1.00 92.70 303 A 1 
ATOM 2450 C CA  . SER A 1 303 ? 3.199   56.433  -20.288 1.00 91.74 303 A 1 
ATOM 2451 C C   . SER A 1 303 ? 2.354   56.267  -19.026 1.00 91.56 303 A 1 
ATOM 2452 O O   . SER A 1 303 ? 2.506   55.270  -18.316 1.00 90.00 303 A 1 
ATOM 2453 C CB  . SER A 1 303 ? 4.264   57.518  -20.104 1.00 90.79 303 A 1 
ATOM 2454 O OG  . SER A 1 303 ? 5.139   57.500  -21.224 1.00 78.06 303 A 1 
ATOM 2455 N N   . GLU A 1 304 ? 1.400   57.170  -18.798 1.00 92.73 304 A 1 
ATOM 2456 C CA  . GLU A 1 304 ? 0.476   57.102  -17.658 1.00 91.99 304 A 1 
ATOM 2457 C C   . GLU A 1 304 ? -0.407  55.848  -17.697 1.00 92.12 304 A 1 
ATOM 2458 O O   . GLU A 1 304 ? -0.519  55.108  -16.712 1.00 90.05 304 A 1 
ATOM 2459 C CB  . GLU A 1 304 ? -0.427  58.336  -17.650 1.00 90.86 304 A 1 
ATOM 2460 C CG  . GLU A 1 304 ? 0.339   59.639  -17.388 1.00 81.61 304 A 1 
ATOM 2461 C CD  . GLU A 1 304 ? -0.593  60.856  -17.327 1.00 78.33 304 A 1 
ATOM 2462 O OE1 . GLU A 1 304 ? -0.072  61.950  -17.035 1.00 69.05 304 A 1 
ATOM 2463 O OE2 . GLU A 1 304 ? -1.817  60.670  -17.551 1.00 70.03 304 A 1 
ATOM 2464 N N   . LEU A 1 305 ? -1.001  55.545  -18.868 1.00 91.23 305 A 1 
ATOM 2465 C CA  . LEU A 1 305 ? -1.841  54.364  -19.035 1.00 90.49 305 A 1 
ATOM 2466 C C   . LEU A 1 305 ? -1.053  53.057  -18.894 1.00 91.59 305 A 1 
ATOM 2467 O O   . LEU A 1 305 ? -1.598  52.086  -18.362 1.00 90.81 305 A 1 
ATOM 2468 C CB  . LEU A 1 305 ? -2.567  54.436  -20.381 1.00 90.55 305 A 1 
ATOM 2469 C CG  . LEU A 1 305 ? -3.669  55.511  -20.466 1.00 88.29 305 A 1 
ATOM 2470 C CD1 . LEU A 1 305 ? -4.191  55.563  -21.897 1.00 81.63 305 A 1 
ATOM 2471 C CD2 . LEU A 1 305 ? -4.859  55.198  -19.552 1.00 83.33 305 A 1 
ATOM 2472 N N   . LYS A 1 306 ? 0.221   53.013  -19.302 1.00 92.75 306 A 1 
ATOM 2473 C CA  . LYS A 1 306 ? 1.101   51.851  -19.070 1.00 91.45 306 A 1 
ATOM 2474 C C   . LYS A 1 306 ? 1.388   51.628  -17.585 1.00 91.49 306 A 1 
ATOM 2475 O O   . LYS A 1 306 ? 1.358   50.482  -17.127 1.00 90.28 306 A 1 
ATOM 2476 C CB  . LYS A 1 306 ? 2.422   52.009  -19.836 1.00 91.45 306 A 1 
ATOM 2477 C CG  . LYS A 1 306 ? 2.302   51.636  -21.319 1.00 85.76 306 A 1 
ATOM 2478 C CD  . LYS A 1 306 ? 3.645   51.871  -22.028 1.00 80.21 306 A 1 
ATOM 2479 C CE  . LYS A 1 306 ? 3.566   51.476  -23.505 1.00 73.90 306 A 1 
ATOM 2480 N NZ  . LYS A 1 306 ? 4.827   51.790  -24.225 1.00 66.32 306 A 1 
ATOM 2481 N N   . ILE A 1 307 ? 1.639   52.694  -16.822 1.00 92.75 307 A 1 
ATOM 2482 C CA  . ILE A 1 307 ? 1.803   52.617  -15.361 1.00 91.87 307 A 1 
ATOM 2483 C C   . ILE A 1 307 ? 0.517   52.071  -14.739 1.00 91.65 307 A 1 
ATOM 2484 O O   . ILE A 1 307 ? 0.549   51.077  -14.006 1.00 90.63 307 A 1 
ATOM 2485 C CB  . ILE A 1 307 ? 2.210   53.994  -14.780 1.00 92.02 307 A 1 
ATOM 2486 C CG1 . ILE A 1 307 ? 3.637   54.368  -15.254 1.00 88.35 307 A 1 
ATOM 2487 C CG2 . ILE A 1 307 ? 2.156   53.981  -13.241 1.00 87.65 307 A 1 
ATOM 2488 C CD1 . ILE A 1 307 ? 4.004   55.839  -15.013 1.00 79.79 307 A 1 
ATOM 2489 N N   . ARG A 1 308 ? -0.644  52.636  -15.137 1.00 93.95 308 A 1 
ATOM 2490 C CA  . ARG A 1 308 ? -1.949  52.200  -14.634 1.00 92.93 308 A 1 
ATOM 2491 C C   . ARG A 1 308 ? -2.280  50.755  -15.009 1.00 93.31 308 A 1 
ATOM 2492 O O   . ARG A 1 308 ? -2.808  50.014  -14.179 1.00 91.70 308 A 1 
ATOM 2493 C CB  . ARG A 1 308 ? -3.016  53.186  -15.135 1.00 92.89 308 A 1 
ATOM 2494 C CG  . ARG A 1 308 ? -4.368  53.026  -14.436 1.00 80.76 308 A 1 
ATOM 2495 C CD  . ARG A 1 308 ? -4.214  53.129  -12.923 1.00 78.32 308 A 1 
ATOM 2496 N NE  . ARG A 1 308 ? -5.499  53.200  -12.217 1.00 69.29 308 A 1 
ATOM 2497 C CZ  . ARG A 1 308 ? -5.617  53.268  -10.904 1.00 63.63 308 A 1 
ATOM 2498 N NH1 . ARG A 1 308 ? -4.575  53.189  -10.103 1.00 57.21 308 A 1 
ATOM 2499 N NH2 . ARG A 1 308 ? -6.787  53.423  -10.364 1.00 54.99 308 A 1 
ATOM 2500 N N   . GLU A 1 309 ? -1.954  50.318  -16.229 1.00 92.28 309 A 1 
ATOM 2501 C CA  . GLU A 1 309 ? -2.100  48.916  -16.639 1.00 90.61 309 A 1 
ATOM 2502 C C   . GLU A 1 309 ? -1.291  47.991  -15.723 1.00 89.94 309 A 1 
ATOM 2503 O O   . GLU A 1 309 ? -1.814  46.976  -15.255 1.00 88.39 309 A 1 
ATOM 2504 C CB  . GLU A 1 309 ? -1.686  48.710  -18.113 1.00 89.60 309 A 1 
ATOM 2505 C CG  . GLU A 1 309 ? -1.984  47.258  -18.538 1.00 85.85 309 A 1 
ATOM 2506 C CD  . GLU A 1 309 ? -1.556  46.834  -19.937 1.00 85.08 309 A 1 
ATOM 2507 O OE1 . GLU A 1 309 ? -1.974  45.694  -20.305 1.00 75.30 309 A 1 
ATOM 2508 O OE2 . GLU A 1 309 ? -0.802  47.549  -20.607 1.00 78.24 309 A 1 
ATOM 2509 N N   . LYS A 1 310 ? -0.034  48.345  -15.436 1.00 91.29 310 A 1 
ATOM 2510 C CA  . LYS A 1 310 ? 0.864   47.560  -14.578 1.00 89.20 310 A 1 
ATOM 2511 C C   . LYS A 1 310 ? 0.312   47.427  -13.157 1.00 88.93 310 A 1 
ATOM 2512 O O   . LYS A 1 310 ? 0.307   46.319  -12.614 1.00 87.50 310 A 1 
ATOM 2513 C CB  . LYS A 1 310 ? 2.262   48.198  -14.611 1.00 88.28 310 A 1 
ATOM 2514 C CG  . LYS A 1 310 ? 3.344   47.354  -13.933 1.00 79.84 310 A 1 
ATOM 2515 C CD  . LYS A 1 310 ? 4.699   48.070  -14.021 1.00 76.75 310 A 1 
ATOM 2516 C CE  . LYS A 1 310 ? 5.814   47.276  -13.331 1.00 68.07 310 A 1 
ATOM 2517 N NZ  . LYS A 1 310 ? 7.109   48.018  -13.364 1.00 59.99 310 A 1 
ATOM 2518 N N   . GLU A 1 311 ? -0.209  48.503  -12.574 1.00 91.77 311 A 1 
ATOM 2519 C CA  . GLU A 1 311 ? -0.838  48.506  -11.246 1.00 91.40 311 A 1 
ATOM 2520 C C   . GLU A 1 311 ? -2.074  47.601  -11.184 1.00 90.69 311 A 1 
ATOM 2521 O O   . GLU A 1 311 ? -2.166  46.720  -10.328 1.00 88.76 311 A 1 
ATOM 2522 C CB  . GLU A 1 311 ? -1.293  49.913  -10.876 1.00 91.46 311 A 1 
ATOM 2523 C CG  . GLU A 1 311 ? -0.157  50.889  -10.579 1.00 85.32 311 A 1 
ATOM 2524 C CD  . GLU A 1 311 ? -0.701  52.298  -10.309 1.00 83.36 311 A 1 
ATOM 2525 O OE1 . GLU A 1 311 ? 0.131   53.147  -9.939  1.00 75.53 311 A 1 
ATOM 2526 O OE2 . GLU A 1 311 ? -1.940  52.504  -10.463 1.00 77.39 311 A 1 
ATOM 2527 N N   . ILE A 1 312 ? -3.020  47.785  -12.125 1.00 91.75 312 A 1 
ATOM 2528 C CA  . ILE A 1 312 ? -4.259  46.996  -12.171 1.00 90.78 312 A 1 
ATOM 2529 C C   . ILE A 1 312 ? -3.940  45.517  -12.407 1.00 89.74 312 A 1 
ATOM 2530 O O   . ILE A 1 312 ? -4.546  44.639  -11.794 1.00 88.04 312 A 1 
ATOM 2531 C CB  . ILE A 1 312 ? -5.223  47.554  -13.241 1.00 92.12 312 A 1 
ATOM 2532 C CG1 . ILE A 1 312 ? -5.692  48.982  -12.871 1.00 89.99 312 A 1 
ATOM 2533 C CG2 . ILE A 1 312 ? -6.456  46.648  -13.394 1.00 88.52 312 A 1 
ATOM 2534 C CD1 . ILE A 1 312 ? -6.414  49.695  -14.015 1.00 82.75 312 A 1 
ATOM 2535 N N   . ARG A 1 313 ? -2.950  45.218  -13.257 1.00 91.22 313 A 1 
ATOM 2536 C CA  . ARG A 1 313 ? -2.491  43.844  -13.488 1.00 88.41 313 A 1 
ATOM 2537 C C   . ARG A 1 313 ? -1.883  43.232  -12.226 1.00 87.74 313 A 1 
ATOM 2538 O O   . ARG A 1 313 ? -2.163  42.074  -11.928 1.00 85.61 313 A 1 
ATOM 2539 C CB  . ARG A 1 313 ? -1.516  43.842  -14.669 1.00 86.90 313 A 1 
ATOM 2540 C CG  . ARG A 1 313 ? -1.151  42.421  -15.110 1.00 77.73 313 A 1 
ATOM 2541 C CD  . ARG A 1 313 ? -0.254  42.484  -16.350 1.00 73.43 313 A 1 
ATOM 2542 N NE  . ARG A 1 313 ? 0.099   41.133  -16.837 1.00 66.03 313 A 1 
ATOM 2543 C CZ  . ARG A 1 313 ? -0.113  40.635  -18.046 1.00 60.79 313 A 1 
ATOM 2544 N NH1 . ARG A 1 313 ? -0.721  41.307  -18.983 1.00 56.31 313 A 1 
ATOM 2545 N NH2 . ARG A 1 313 ? 0.293   39.439  -18.338 1.00 54.06 313 A 1 
ATOM 2546 N N   . ALA A 1 314 ? -1.107  43.982  -11.462 1.00 87.00 314 A 1 
ATOM 2547 C CA  . ALA A 1 314 ? -0.569  43.534  -10.180 1.00 85.37 314 A 1 
ATOM 2548 C C   . ALA A 1 314 ? -1.693  43.231  -9.170  1.00 85.34 314 A 1 
ATOM 2549 O O   . ALA A 1 314 ? -1.674  42.180  -8.526  1.00 84.06 314 A 1 
ATOM 2550 C CB  . ALA A 1 314 ? 0.415   44.583  -9.653  1.00 85.01 314 A 1 
ATOM 2551 N N   . GLN A 1 315 ? -2.722  44.084  -9.083  1.00 88.61 315 A 1 
ATOM 2552 C CA  . GLN A 1 315 ? -3.914  43.836  -8.260  1.00 87.98 315 A 1 
ATOM 2553 C C   . GLN A 1 315 ? -4.681  42.592  -8.728  1.00 87.55 315 A 1 
ATOM 2554 O O   . GLN A 1 315 ? -5.036  41.740  -7.912  1.00 86.06 315 A 1 
ATOM 2555 C CB  . GLN A 1 315 ? -4.844  45.057  -8.296  1.00 89.04 315 A 1 
ATOM 2556 C CG  . GLN A 1 315 ? -4.281  46.275  -7.547  1.00 81.69 315 A 1 
ATOM 2557 C CD  . GLN A 1 315 ? -5.202  47.491  -7.639  1.00 80.14 315 A 1 
ATOM 2558 O OE1 . GLN A 1 315 ? -6.231  47.494  -8.299  1.00 74.82 315 A 1 
ATOM 2559 N NE2 . GLN A 1 315 ? -4.865  48.579  -6.981  1.00 72.93 315 A 1 
ATOM 2560 N N   . MET A 1 316 ? -4.887  42.428  -10.041 1.00 87.46 316 A 1 
ATOM 2561 C CA  . MET A 1 316 ? -5.575  41.273  -10.620 1.00 85.59 316 A 1 
ATOM 2562 C C   . MET A 1 316 ? -4.863  39.953  -10.289 1.00 84.09 316 A 1 
ATOM 2563 O O   . MET A 1 316 ? -5.510  38.962  -9.970  1.00 82.21 316 A 1 
ATOM 2564 C CB  . MET A 1 316 ? -5.693  41.465  -12.138 1.00 85.96 316 A 1 
ATOM 2565 C CG  . MET A 1 316 ? -6.654  40.456  -12.774 1.00 82.07 316 A 1 
ATOM 2566 S SD  . MET A 1 316 ? -6.808  40.597  -14.580 1.00 80.88 316 A 1 
ATOM 2567 C CE  . MET A 1 316 ? -5.219  39.905  -15.101 1.00 70.82 316 A 1 
ATOM 2568 N N   . LEU A 1 317 ? -3.528  39.948  -10.321 1.00 82.48 317 A 1 
ATOM 2569 C CA  . LEU A 1 317 ? -2.725  38.772  -9.972  1.00 78.66 317 A 1 
ATOM 2570 C C   . LEU A 1 317 ? -2.780  38.429  -8.477  1.00 77.31 317 A 1 
ATOM 2571 O O   . LEU A 1 317 ? -2.623  37.259  -8.134  1.00 75.86 317 A 1 
ATOM 2572 C CB  . LEU A 1 317 ? -1.272  38.993  -10.422 1.00 77.99 317 A 1 
ATOM 2573 C CG  . LEU A 1 317 ? -1.066  38.932  -11.950 1.00 73.82 317 A 1 
ATOM 2574 C CD1 . LEU A 1 317 ? 0.350   39.389  -12.285 1.00 70.61 317 A 1 
ATOM 2575 C CD2 . LEU A 1 317 ? -1.259  37.519  -12.508 1.00 68.32 317 A 1 
ATOM 2576 N N   . LYS A 1 318 ? -3.033  39.403  -7.598  1.00 80.87 318 A 1 
ATOM 2577 C CA  . LYS A 1 318 ? -3.226  39.183  -6.154  1.00 78.45 318 A 1 
ATOM 2578 C C   . LYS A 1 318 ? -4.655  38.744  -5.811  1.00 78.37 318 A 1 
ATOM 2579 O O   . LYS A 1 318 ? -4.849  38.052  -4.822  1.00 76.37 318 A 1 
ATOM 2580 C CB  . LYS A 1 318 ? -2.828  40.447  -5.379  1.00 77.42 318 A 1 
ATOM 2581 C CG  . LYS A 1 318 ? -1.309  40.713  -5.421  1.00 72.91 318 A 1 
ATOM 2582 C CD  . LYS A 1 318 ? -0.961  42.016  -4.693  1.00 71.29 318 A 1 
ATOM 2583 C CE  . LYS A 1 318 ? 0.549   42.289  -4.755  1.00 64.67 318 A 1 
ATOM 2584 N NZ  . LYS A 1 318 ? 0.919   43.526  -4.010  1.00 58.76 318 A 1 
ATOM 2585 N N   . THR A 1 319 ? -5.644  39.074  -6.645  1.00 81.19 319 A 1 
ATOM 2586 C CA  . THR A 1 319 ? -7.059  38.762  -6.399  1.00 81.83 319 A 1 
ATOM 2587 C C   . THR A 1 319 ? -7.402  37.329  -6.826  1.00 81.51 319 A 1 
ATOM 2588 O O   . THR A 1 319 ? -7.083  36.939  -7.953  1.00 80.12 319 A 1 
ATOM 2589 C CB  . THR A 1 319 ? -7.959  39.774  -7.117  1.00 83.50 319 A 1 
ATOM 2590 O OG1 . THR A 1 319 ? -7.598  41.076  -6.708  1.00 79.64 319 A 1 
ATOM 2591 C CG2 . THR A 1 319 ? -9.434  39.602  -6.765  1.00 79.07 319 A 1 
ATOM 2592 N N   . PRO A 1 320 ? -8.069  36.499  -5.987  1.00 80.63 320 A 1 
ATOM 2593 C CA  . PRO A 1 320 ? -8.561  35.181  -6.384  1.00 79.37 320 A 1 
ATOM 2594 C C   . PRO A 1 320 ? -9.538  35.275  -7.563  1.00 81.38 320 A 1 
ATOM 2595 O O   . PRO A 1 320 ? -10.492 36.045  -7.527  1.00 80.84 320 A 1 
ATOM 2596 C CB  . PRO A 1 320 ? -9.224  34.594  -5.136  1.00 76.90 320 A 1 
ATOM 2597 C CG  . PRO A 1 320 ? -8.542  35.327  -3.984  1.00 74.07 320 A 1 
ATOM 2598 C CD  . PRO A 1 320 ? -8.306  36.718  -4.565  1.00 76.44 320 A 1 
ATOM 2599 N N   . SER A 1 321 ? -9.304  34.479  -8.615  1.00 82.53 321 A 1 
ATOM 2600 C CA  . SER A 1 321 ? -10.167 34.491  -9.804  1.00 82.79 321 A 1 
ATOM 2601 C C   . SER A 1 321 ? -11.279 33.447  -9.753  1.00 84.11 321 A 1 
ATOM 2602 O O   . SER A 1 321 ? -12.368 33.684  -10.267 1.00 82.92 321 A 1 
ATOM 2603 C CB  . SER A 1 321 ? -9.331  34.310  -11.074 1.00 80.50 321 A 1 
ATOM 2604 O OG  . SER A 1 321 ? -8.672  33.054  -11.091 1.00 74.25 321 A 1 
ATOM 2605 N N   . LYS A 1 322 ? -11.029 32.283  -9.135  1.00 79.90 322 A 1 
ATOM 2606 C CA  . LYS A 1 322 ? -11.979 31.167  -9.077  1.00 78.28 322 A 1 
ATOM 2607 C C   . LYS A 1 322 ? -13.193 31.557  -8.226  1.00 78.83 322 A 1 
ATOM 2608 O O   . LYS A 1 322 ? -13.030 31.920  -7.065  1.00 76.52 322 A 1 
ATOM 2609 C CB  . LYS A 1 322 ? -11.285 29.886  -8.552  1.00 75.82 322 A 1 
ATOM 2610 C CG  . LYS A 1 322 ? -12.222 28.667  -8.644  1.00 69.84 322 A 1 
ATOM 2611 C CD  . LYS A 1 322 ? -11.709 27.365  -8.005  1.00 68.37 322 A 1 
ATOM 2612 C CE  . LYS A 1 322 ? -12.850 26.338  -8.089  1.00 61.51 322 A 1 
ATOM 2613 N NZ  . LYS A 1 322 ? -12.703 25.113  -7.257  1.00 56.10 322 A 1 
ATOM 2614 N N   . SER A 1 323 ? -14.396 31.405  -8.802  1.00 81.45 323 A 1 
ATOM 2615 C CA  . SER A 1 323 ? -15.656 31.533  -8.066  1.00 79.29 323 A 1 
ATOM 2616 C C   . SER A 1 323 ? -15.710 30.535  -6.911  1.00 78.93 323 A 1 
ATOM 2617 O O   . SER A 1 323 ? -15.234 29.405  -7.046  1.00 73.91 323 A 1 
ATOM 2618 C CB  . SER A 1 323 ? -16.843 31.305  -8.999  1.00 76.02 323 A 1 
ATOM 2619 O OG  . SER A 1 323 ? -18.048 31.518  -8.296  1.00 69.86 323 A 1 
ATOM 2620 N N   . GLN A 1 324 ? -16.301 30.946  -5.797  1.00 82.05 324 A 1 
ATOM 2621 C CA  . GLN A 1 324 ? -16.468 30.141  -4.591  1.00 81.80 324 A 1 
ATOM 2622 C C   . GLN A 1 324 ? -17.887 29.548  -4.471  1.00 84.14 324 A 1 
ATOM 2623 O O   . GLN A 1 324 ? -18.206 28.957  -3.450  1.00 81.32 324 A 1 
ATOM 2624 C CB  . GLN A 1 324 ? -16.088 30.985  -3.359  1.00 78.21 324 A 1 
ATOM 2625 C CG  . GLN A 1 324 ? -14.641 31.518  -3.387  1.00 73.13 324 A 1 
ATOM 2626 C CD  . GLN A 1 324 ? -13.571 30.427  -3.426  1.00 69.65 324 A 1 
ATOM 2627 O OE1 . GLN A 1 324 ? -13.635 29.418  -2.757  1.00 62.89 324 A 1 
ATOM 2628 N NE2 . GLN A 1 324 ? -12.529 30.585  -4.211  1.00 60.00 324 A 1 
ATOM 2629 N N   . THR A 1 325 ? -18.728 29.678  -5.504  1.00 84.22 325 A 1 
ATOM 2630 C CA  . THR A 1 325 ? -20.127 29.220  -5.497  1.00 84.40 325 A 1 
ATOM 2631 C C   . THR A 1 325 ? -20.287 27.740  -5.855  1.00 85.63 325 A 1 
ATOM 2632 O O   . THR A 1 325 ? -21.361 27.178  -5.668  1.00 83.59 325 A 1 
ATOM 2633 C CB  . THR A 1 325 ? -20.985 30.068  -6.450  1.00 83.00 325 A 1 
ATOM 2634 O OG1 . THR A 1 325 ? -20.507 29.972  -7.773  1.00 78.22 325 A 1 
ATOM 2635 C CG2 . THR A 1 325 ? -20.983 31.549  -6.061  1.00 76.46 325 A 1 
ATOM 2636 N N   . ASP A 1 326 ? -19.237 27.066  -6.361  1.00 89.55 326 A 1 
ATOM 2637 C CA  . ASP A 1 326 ? -19.271 25.638  -6.665  1.00 88.99 326 A 1 
ATOM 2638 C C   . ASP A 1 326 ? -19.345 24.797  -5.385  1.00 90.47 326 A 1 
ATOM 2639 O O   . ASP A 1 326 ? -18.595 25.028  -4.437  1.00 88.47 326 A 1 
ATOM 2640 C CB  . ASP A 1 326 ? -18.099 25.220  -7.578  1.00 84.95 326 A 1 
ATOM 2641 C CG  . ASP A 1 326 ? -16.664 25.445  -7.043  1.00 80.43 326 A 1 
ATOM 2642 O OD1 . ASP A 1 326 ? -16.329 26.549  -6.546  1.00 73.61 326 A 1 
ATOM 2643 O OD2 . ASP A 1 326 ? -15.789 24.568  -7.245  1.00 75.25 326 A 1 
ATOM 2644 N N   . LYS A 1 327 ? -20.211 23.783  -5.371  1.00 91.12 327 A 1 
ATOM 2645 C CA  . LYS A 1 327 ? -20.191 22.717  -4.369  1.00 92.43 327 A 1 
ATOM 2646 C C   . LYS A 1 327 ? -19.635 21.463  -5.017  1.00 93.56 327 A 1 
ATOM 2647 O O   . LYS A 1 327 ? -20.066 21.097  -6.107  1.00 91.41 327 A 1 
ATOM 2648 C CB  . LYS A 1 327 ? -21.578 22.485  -3.764  1.00 91.16 327 A 1 
ATOM 2649 C CG  . LYS A 1 327 ? -22.054 23.683  -2.929  1.00 89.08 327 A 1 
ATOM 2650 C CD  . LYS A 1 327 ? -23.167 23.288  -1.959  1.00 85.40 327 A 1 
ATOM 2651 C CE  . LYS A 1 327 ? -23.535 24.473  -1.054  1.00 80.54 327 A 1 
ATOM 2652 N NZ  . LYS A 1 327 ? -24.115 24.039  0.236   1.00 73.26 327 A 1 
ATOM 2653 N N   . LYS A 1 328 ? -18.656 20.839  -4.387  1.00 93.81 328 A 1 
ATOM 2654 C CA  . LYS A 1 328 ? -18.026 19.628  -4.927  1.00 94.21 328 A 1 
ATOM 2655 C C   . LYS A 1 328 ? -17.361 18.817  -3.829  1.00 95.14 328 A 1 
ATOM 2656 O O   . LYS A 1 328 ? -16.614 19.376  -3.030  1.00 93.39 328 A 1 
ATOM 2657 C CB  . LYS A 1 328 ? -17.019 20.022  -6.016  1.00 92.29 328 A 1 
ATOM 2658 C CG  . LYS A 1 328 ? -16.575 18.804  -6.831  1.00 83.95 328 A 1 
ATOM 2659 C CD  . LYS A 1 328 ? -15.988 19.237  -8.169  1.00 79.21 328 A 1 
ATOM 2660 C CE  . LYS A 1 328 ? -15.878 18.005  -9.063  1.00 69.85 328 A 1 
ATOM 2661 N NZ  . LYS A 1 328 ? -15.877 18.390  -10.495 1.00 61.34 328 A 1 
ATOM 2662 N N   . ILE A 1 329 ? -17.563 17.506  -3.872  1.00 95.88 329 A 1 
ATOM 2663 C CA  . ILE A 1 329 ? -16.851 16.532  -3.047  1.00 96.08 329 A 1 
ATOM 2664 C C   . ILE A 1 329 ? -15.790 15.829  -3.894  1.00 95.93 329 A 1 
ATOM 2665 O O   . ILE A 1 329 ? -16.007 15.453  -5.046  1.00 94.49 329 A 1 
ATOM 2666 C CB  . ILE A 1 329 ? -17.845 15.581  -2.336  1.00 95.28 329 A 1 
ATOM 2667 C CG1 . ILE A 1 329 ? -18.599 16.374  -1.244  1.00 91.77 329 A 1 
ATOM 2668 C CG2 . ILE A 1 329 ? -17.119 14.373  -1.712  1.00 91.76 329 A 1 
ATOM 2669 C CD1 . ILE A 1 329 ? -19.756 15.614  -0.590  1.00 87.27 329 A 1 
ATOM 2670 N N   . LYS A 1 330 ? -14.607 15.675  -3.315  1.00 95.58 330 A 1 
ATOM 2671 C CA  . LYS A 1 330 ? -13.524 14.827  -3.812  1.00 94.94 330 A 1 
ATOM 2672 C C   . LYS A 1 330 ? -13.181 13.817  -2.728  1.00 95.47 330 A 1 
ATOM 2673 O O   . LYS A 1 330 ? -13.179 14.179  -1.566  1.00 94.00 330 A 1 
ATOM 2674 C CB  . LYS A 1 330 ? -12.296 15.682  -4.150  1.00 93.30 330 A 1 
ATOM 2675 C CG  . LYS A 1 330 ? -12.526 16.689  -5.288  1.00 88.46 330 A 1 
ATOM 2676 C CD  . LYS A 1 330 ? -12.922 15.960  -6.570  1.00 83.25 330 A 1 
ATOM 2677 C CE  . LYS A 1 330 ? -12.888 16.898  -7.762  1.00 75.74 330 A 1 
ATOM 2678 N NZ  . LYS A 1 330 ? -13.048 16.107  -9.003  1.00 66.16 330 A 1 
ATOM 2679 N N   . TYR A 1 331 ? -12.888 12.588  -3.109  1.00 95.26 331 A 1 
ATOM 2680 C CA  . TYR A 1 331 ? -12.670 11.512  -2.155  1.00 95.57 331 A 1 
ATOM 2681 C C   . TYR A 1 331 ? -11.490 10.649  -2.575  1.00 95.61 331 A 1 
ATOM 2682 O O   . TYR A 1 331 ? -11.348 10.309  -3.754  1.00 94.16 331 A 1 
ATOM 2683 C CB  . TYR A 1 331 ? -13.961 10.696  -2.038  1.00 95.02 331 A 1 
ATOM 2684 C CG  . TYR A 1 331 ? -13.865 9.485   -1.133  1.00 95.49 331 A 1 
ATOM 2685 C CD1 . TYR A 1 331 ? -14.038 8.195   -1.671  1.00 92.32 331 A 1 
ATOM 2686 C CD2 . TYR A 1 331 ? -13.636 9.645   0.245   1.00 92.82 331 A 1 
ATOM 2687 C CE1 . TYR A 1 331 ? -14.022 7.076   -0.824  1.00 92.38 331 A 1 
ATOM 2688 C CE2 . TYR A 1 331 ? -13.615 8.523   1.095   1.00 92.33 331 A 1 
ATOM 2689 C CZ  . TYR A 1 331 ? -13.824 7.237   0.561   1.00 93.93 331 A 1 
ATOM 2690 O OH  . TYR A 1 331 ? -13.852 6.161   1.381   1.00 92.44 331 A 1 
ATOM 2691 N N   . VAL A 1 332 ? -10.650 10.296  -1.612  1.00 95.70 332 A 1 
ATOM 2692 C CA  . VAL A 1 332 ? -9.601  9.289   -1.756  1.00 95.73 332 A 1 
ATOM 2693 C C   . VAL A 1 332 ? -9.502  8.491   -0.465  1.00 95.54 332 A 1 
ATOM 2694 O O   . VAL A 1 332 ? -9.509  9.070   0.622   1.00 94.24 332 A 1 
ATOM 2695 C CB  . VAL A 1 332 ? -8.258  9.925   -2.165  1.00 94.92 332 A 1 
ATOM 2696 C CG1 . VAL A 1 332 ? -7.680  10.882  -1.115  1.00 87.12 332 A 1 
ATOM 2697 C CG2 . VAL A 1 332 ? -7.197  8.871   -2.498  1.00 86.60 332 A 1 
ATOM 2698 N N   . ARG A 1 333 ? -9.388  7.164   -0.576  1.00 94.64 333 A 1 
ATOM 2699 C CA  . ARG A 1 333 ? -9.224  6.245   0.548   1.00 94.37 333 A 1 
ATOM 2700 C C   . ARG A 1 333 ? -7.995  5.371   0.359   1.00 93.81 333 A 1 
ATOM 2701 O O   . ARG A 1 333 ? -7.722  4.897   -0.739  1.00 92.35 333 A 1 
ATOM 2702 C CB  . ARG A 1 333 ? -10.512 5.426   0.728   1.00 93.65 333 A 1 
ATOM 2703 C CG  . ARG A 1 333 ? -10.460 4.524   1.972   1.00 91.66 333 A 1 
ATOM 2704 C CD  . ARG A 1 333 ? -11.790 3.807   2.223   1.00 90.88 333 A 1 
ATOM 2705 N NE  . ARG A 1 333 ? -12.132 2.851   1.158   1.00 86.33 333 A 1 
ATOM 2706 C CZ  . ARG A 1 333 ? -11.661 1.631   0.988   1.00 88.65 333 A 1 
ATOM 2707 N NH1 . ARG A 1 333 ? -10.756 1.104   1.764   1.00 78.39 333 A 1 
ATOM 2708 N NH2 . ARG A 1 333 ? -12.117 0.905   0.017   1.00 80.67 333 A 1 
ATOM 2709 N N   . TYR A 1 334 ? -7.268  5.137   1.434   1.00 93.07 334 A 1 
ATOM 2710 C CA  . TYR A 1 334 ? -6.185  4.167   1.501   1.00 91.66 334 A 1 
ATOM 2711 C C   . TYR A 1 334 ? -6.383  3.286   2.737   1.00 90.34 334 A 1 
ATOM 2712 O O   . TYR A 1 334 ? -6.126  3.722   3.859   1.00 87.51 334 A 1 
ATOM 2713 C CB  . TYR A 1 334 ? -4.836  4.887   1.519   1.00 90.42 334 A 1 
ATOM 2714 C CG  . TYR A 1 334 ? -3.665  3.927   1.508   1.00 89.43 334 A 1 
ATOM 2715 C CD1 . TYR A 1 334 ? -3.172  3.387   2.713   1.00 85.88 334 A 1 
ATOM 2716 C CD2 . TYR A 1 334 ? -3.097  3.530   0.285   1.00 86.30 334 A 1 
ATOM 2717 C CE1 . TYR A 1 334 ? -2.125  2.449   2.693   1.00 85.26 334 A 1 
ATOM 2718 C CE2 . TYR A 1 334 ? -2.047  2.593   0.259   1.00 85.12 334 A 1 
ATOM 2719 C CZ  . TYR A 1 334 ? -1.562  2.048   1.462   1.00 85.88 334 A 1 
ATOM 2720 O OH  . TYR A 1 334 ? -0.559  1.135   1.437   1.00 83.58 334 A 1 
ATOM 2721 N N   . ALA A 1 335 ? -6.844  2.042   2.529   1.00 89.63 335 A 1 
ATOM 2722 C CA  . ALA A 1 335 ? -7.269  1.163   3.620   1.00 88.79 335 A 1 
ATOM 2723 C C   . ALA A 1 335 ? -8.321  1.859   4.517   1.00 89.14 335 A 1 
ATOM 2724 O O   . ALA A 1 335 ? -9.399  2.180   4.015   1.00 86.27 335 A 1 
ATOM 2725 C CB  . ALA A 1 335 ? -6.031  0.599   4.329   1.00 86.12 335 A 1 
ATOM 2726 N N   . ASP A 1 336 ? -8.024  2.075   5.791   1.00 89.97 336 A 1 
ATOM 2727 C CA  . ASP A 1 336 ? -8.852  2.737   6.807   1.00 89.00 336 A 1 
ATOM 2728 C C   . ASP A 1 336 ? -8.718  4.271   6.827   1.00 89.63 336 A 1 
ATOM 2729 O O   . ASP A 1 336 ? -9.654  4.952   7.254   1.00 85.96 336 A 1 
ATOM 2730 C CB  . ASP A 1 336 ? -8.548  2.119   8.185   1.00 84.91 336 A 1 
ATOM 2731 C CG  . ASP A 1 336 ? -7.068  2.035   8.612   1.00 81.36 336 A 1 
ATOM 2732 O OD1 . ASP A 1 336 ? -6.181  1.924   7.726   1.00 74.13 336 A 1 
ATOM 2733 O OD2 . ASP A 1 336 ? -6.825  1.899   9.834   1.00 75.64 336 A 1 
ATOM 2734 N N   . ASP A 1 337 ? -7.616  4.821   6.294   1.00 90.82 337 A 1 
ATOM 2735 C CA  . ASP A 1 337 ? -7.408  6.264   6.170   1.00 91.81 337 A 1 
ATOM 2736 C C   . ASP A 1 337 ? -8.129  6.819   4.930   1.00 93.41 337 A 1 
ATOM 2737 O O   . ASP A 1 337 ? -7.955  6.317   3.815   1.00 92.14 337 A 1 
ATOM 2738 C CB  . ASP A 1 337 ? -5.912  6.601   6.054   1.00 89.34 337 A 1 
ATOM 2739 C CG  . ASP A 1 337 ? -5.057  6.361   7.300   1.00 82.32 337 A 1 
ATOM 2740 O OD1 . ASP A 1 337 ? -5.545  6.601   8.421   1.00 76.54 337 A 1 
ATOM 2741 O OD2 . ASP A 1 337 ? -3.853  6.059   7.110   1.00 74.71 337 A 1 
ATOM 2742 N N   . PHE A 1 338 ? -8.873  7.913   5.072   1.00 93.71 338 A 1 
ATOM 2743 C CA  . PHE A 1 338 ? -9.462  8.616   3.932   1.00 94.38 338 A 1 
ATOM 2744 C C   . PHE A 1 338 ? -9.373  10.137  4.057   1.00 94.91 338 A 1 
ATOM 2745 O O   . PHE A 1 338 ? -9.279  10.702  5.143   1.00 93.97 338 A 1 
ATOM 2746 C CB  . PHE A 1 338 ? -10.892 8.120   3.680   1.00 94.00 338 A 1 
ATOM 2747 C CG  . PHE A 1 338 ? -11.882 8.401   4.789   1.00 94.68 338 A 1 
ATOM 2748 C CD1 . PHE A 1 338 ? -12.134 7.426   5.773   1.00 92.19 338 A 1 
ATOM 2749 C CD2 . PHE A 1 338 ? -12.579 9.618   4.819   1.00 92.26 338 A 1 
ATOM 2750 C CE1 . PHE A 1 338 ? -13.084 7.665   6.777   1.00 91.62 338 A 1 
ATOM 2751 C CE2 . PHE A 1 338 ? -13.530 9.862   5.829   1.00 91.76 338 A 1 
ATOM 2752 C CZ  . PHE A 1 338 ? -13.786 8.885   6.807   1.00 92.38 338 A 1 
ATOM 2753 N N   . LEU A 1 339 ? -9.405  10.810  2.910   1.00 95.10 339 A 1 
ATOM 2754 C CA  . LEU A 1 339 ? -9.421  12.262  2.814   1.00 95.67 339 A 1 
ATOM 2755 C C   . LEU A 1 339 ? -10.546 12.698  1.877   1.00 95.94 339 A 1 
ATOM 2756 O O   . LEU A 1 339 ? -10.627 12.253  0.728   1.00 95.08 339 A 1 
ATOM 2757 C CB  . LEU A 1 339 ? -8.045  12.761  2.344   1.00 95.46 339 A 1 
ATOM 2758 C CG  . LEU A 1 339 ? -7.891  14.293  2.375   1.00 94.73 339 A 1 
ATOM 2759 C CD1 . LEU A 1 339 ? -7.804  14.829  3.802   1.00 91.14 339 A 1 
ATOM 2760 C CD2 . LEU A 1 339 ? -6.604  14.700  1.655   1.00 91.03 339 A 1 
ATOM 2761 N N   . ILE A 1 340 ? -11.386 13.603  2.362   1.00 96.28 340 A 1 
ATOM 2762 C CA  . ILE A 1 340 ? -12.442 14.247  1.587   1.00 96.34 340 A 1 
ATOM 2763 C C   . ILE A 1 340 ? -12.059 15.703  1.365   1.00 96.39 340 A 1 
ATOM 2764 O O   . ILE A 1 340 ? -11.789 16.443  2.305   1.00 95.49 340 A 1 
ATOM 2765 C CB  . ILE A 1 340 ? -13.824 14.085  2.256   1.00 95.91 340 A 1 
ATOM 2766 C CG1 . ILE A 1 340 ? -14.114 12.584  2.480   1.00 94.27 340 A 1 
ATOM 2767 C CG2 . ILE A 1 340 ? -14.916 14.739  1.392   1.00 94.13 340 A 1 
ATOM 2768 C CD1 . ILE A 1 340 ? -15.462 12.292  3.122   1.00 89.37 340 A 1 
ATOM 2769 N N   . GLY A 1 341 ? -12.038 16.122  0.108   1.00 95.78 341 A 1 
ATOM 2770 C CA  . GLY A 1 341 ? -11.901 17.512  -0.283  1.00 95.52 341 A 1 
ATOM 2771 C C   . GLY A 1 341 ? -13.268 18.120  -0.558  1.00 95.81 341 A 1 
ATOM 2772 O O   . GLY A 1 341 ? -13.974 17.637  -1.439  1.00 94.67 341 A 1 
ATOM 2773 N N   . VAL A 1 342 ? -13.622 19.183  0.143   1.00 95.91 342 A 1 
ATOM 2774 C CA  . VAL A 1 342 ? -14.925 19.847  0.030   1.00 95.85 342 A 1 
ATOM 2775 C C   . VAL A 1 342 ? -14.761 21.254  -0.548  1.00 95.30 342 A 1 
ATOM 2776 O O   . VAL A 1 342 ? -14.029 22.103  -0.029  1.00 93.87 342 A 1 
ATOM 2777 C CB  . VAL A 1 342 ? -15.676 19.860  1.381   1.00 95.44 342 A 1 
ATOM 2778 C CG1 . VAL A 1 342 ? -17.100 20.407  1.214   1.00 92.69 342 A 1 
ATOM 2779 C CG2 . VAL A 1 342 ? -15.778 18.456  1.988   1.00 92.41 342 A 1 
ATOM 2780 N N   . ASN A 1 343 ? -15.477 21.518  -1.635  1.00 94.36 343 A 1 
ATOM 2781 C CA  . ASN A 1 343 ? -15.800 22.862  -2.082  1.00 93.69 343 A 1 
ATOM 2782 C C   . ASN A 1 343 ? -17.185 23.219  -1.525  1.00 93.55 343 A 1 
ATOM 2783 O O   . ASN A 1 343 ? -18.194 22.780  -2.069  1.00 90.92 343 A 1 
ATOM 2784 C CB  . ASN A 1 343 ? -15.740 22.947  -3.617  1.00 92.16 343 A 1 
ATOM 2785 C CG  . ASN A 1 343 ? -14.333 22.913  -4.188  1.00 89.30 343 A 1 
ATOM 2786 O OD1 . ASN A 1 343 ? -13.323 22.830  -3.514  1.00 80.16 343 A 1 
ATOM 2787 N ND2 . ASN A 1 343 ? -14.211 23.022  -5.489  1.00 78.88 343 A 1 
ATOM 2788 N N   . GLY A 1 344 ? -17.221 23.984  -0.453  1.00 91.98 344 A 1 
ATOM 2789 C CA  . GLY A 1 344 ? -18.426 24.312  0.316   1.00 90.94 344 A 1 
ATOM 2790 C C   . GLY A 1 344 ? -18.093 25.243  1.472   1.00 91.51 344 A 1 
ATOM 2791 O O   . GLY A 1 344 ? -17.008 25.844  1.474   1.00 89.26 344 A 1 
ATOM 2792 N N   . SER A 1 345 ? -19.022 25.365  2.427   1.00 92.12 345 A 1 
ATOM 2793 C CA  . SER A 1 345 ? -18.821 26.090  3.681   1.00 92.02 345 A 1 
ATOM 2794 C C   . SER A 1 345 ? -18.287 25.170  4.787   1.00 92.93 345 A 1 
ATOM 2795 O O   . SER A 1 345 ? -18.125 23.963  4.596   1.00 92.47 345 A 1 
ATOM 2796 C CB  . SER A 1 345 ? -20.124 26.797  4.085   1.00 90.75 345 A 1 
ATOM 2797 O OG  . SER A 1 345 ? -21.021 25.915  4.711   1.00 86.55 345 A 1 
ATOM 2798 N N   . MET A 1 346 ? -17.980 25.741  5.948   1.00 93.17 346 A 1 
ATOM 2799 C CA  . MET A 1 346 ? -17.591 24.977  7.138   1.00 93.90 346 A 1 
ATOM 2800 C C   . MET A 1 346 ? -18.758 24.115  7.646   1.00 94.41 346 A 1 
ATOM 2801 O O   . MET A 1 346 ? -18.559 22.958  8.001   1.00 93.23 346 A 1 
ATOM 2802 C CB  . MET A 1 346 ? -17.099 25.952  8.216   1.00 92.93 346 A 1 
ATOM 2803 C CG  . MET A 1 346 ? -16.616 25.252  9.488   1.00 88.15 346 A 1 
ATOM 2804 S SD  . MET A 1 346 ? -15.184 24.174  9.242   1.00 82.18 346 A 1 
ATOM 2805 C CE  . MET A 1 346 ? -14.885 23.681  10.967  1.00 68.21 346 A 1 
ATOM 2806 N N   . GLU A 1 347 ? -19.975 24.646  7.604   1.00 94.39 347 A 1 
ATOM 2807 C CA  . GLU A 1 347 ? -21.207 23.955  7.994   1.00 94.61 347 A 1 
ATOM 2808 C C   . GLU A 1 347 ? -21.471 22.747  7.089   1.00 94.94 347 A 1 
ATOM 2809 O O   . GLU A 1 347 ? -21.841 21.675  7.568   1.00 93.86 347 A 1 
ATOM 2810 C CB  . GLU A 1 347 ? -22.423 24.899  7.935   1.00 94.15 347 A 1 
ATOM 2811 C CG  . GLU A 1 347 ? -22.309 26.189  8.781   1.00 88.17 347 A 1 
ATOM 2812 C CD  . GLU A 1 347 ? -21.310 27.206  8.205   1.00 81.93 347 A 1 
ATOM 2813 O OE1 . GLU A 1 347 ? -20.710 27.965  8.991   1.00 71.47 347 A 1 
ATOM 2814 O OE2 . GLU A 1 347 ? -21.055 27.157  6.973   1.00 70.61 347 A 1 
ATOM 2815 N N   . ASP A 1 348 ? -21.206 22.876  5.780   1.00 94.62 348 A 1 
ATOM 2816 C CA  . ASP A 1 348 ? -21.260 21.742  4.854   1.00 94.60 348 A 1 
ATOM 2817 C C   . ASP A 1 348 ? -20.287 20.629  5.286   1.00 95.48 348 A 1 
ATOM 2818 O O   . ASP A 1 348 ? -20.641 19.453  5.242   1.00 94.98 348 A 1 
ATOM 2819 C CB  . ASP A 1 348 ? -20.922 22.192  3.420   1.00 93.75 348 A 1 
ATOM 2820 C CG  . ASP A 1 348 ? -22.003 22.979  2.669   1.00 92.72 348 A 1 
ATOM 2821 O OD1 . ASP A 1 348 ? -23.214 22.676  2.778   1.00 88.67 348 A 1 
ATOM 2822 O OD2 . ASP A 1 348 ? -21.639 23.803  1.793   1.00 88.37 348 A 1 
ATOM 2823 N N   . CYS A 1 349 ? -19.077 20.977  5.733   1.00 95.12 349 A 1 
ATOM 2824 C CA  . CYS A 1 349 ? -18.090 19.999  6.200   1.00 95.06 349 A 1 
ATOM 2825 C C   . CYS A 1 349 ? -18.526 19.301  7.493   1.00 95.12 349 A 1 
ATOM 2826 O O   . CYS A 1 349 ? -18.348 18.090  7.617   1.00 94.49 349 A 1 
ATOM 2827 C CB  . CYS A 1 349 ? -16.731 20.678  6.412   1.00 94.76 349 A 1 
ATOM 2828 S SG  . CYS A 1 349 ? -16.133 21.397  4.861   1.00 93.05 349 A 1 
ATOM 2829 N N   . ILE A 1 350 ? -19.107 20.046  8.438   1.00 95.16 350 A 1 
ATOM 2830 C CA  . ILE A 1 350 ? -19.645 19.495  9.692   1.00 94.95 350 A 1 
ATOM 2831 C C   . ILE A 1 350 ? -20.766 18.499  9.383   1.00 95.06 350 A 1 
ATOM 2832 O O   . ILE A 1 350 ? -20.729 17.367  9.863   1.00 94.34 350 A 1 
ATOM 2833 C CB  . ILE A 1 350 ? -20.113 20.632  10.630  1.00 94.59 350 A 1 
ATOM 2834 C CG1 . ILE A 1 350 ? -18.896 21.455  11.115  1.00 92.54 350 A 1 
ATOM 2835 C CG2 . ILE A 1 350 ? -20.883 20.067  11.841  1.00 91.98 350 A 1 
ATOM 2836 C CD1 . ILE A 1 350 ? -19.271 22.781  11.785  1.00 84.64 350 A 1 
ATOM 2837 N N   . ARG A 1 351 ? -21.704 18.867  8.503   1.00 95.89 351 A 1 
ATOM 2838 C CA  . ARG A 1 351 ? -22.795 17.982  8.067   1.00 95.92 351 A 1 
ATOM 2839 C C   . ARG A 1 351 ? -22.273 16.719  7.378   1.00 96.06 351 A 1 
ATOM 2840 O O   . ARG A 1 351 ? -22.731 15.625  7.690   1.00 95.16 351 A 1 
ATOM 2841 C CB  . ARG A 1 351 ? -23.746 18.780  7.164   1.00 95.22 351 A 1 
ATOM 2842 C CG  . ARG A 1 351 ? -24.947 17.930  6.731   1.00 81.65 351 A 1 
ATOM 2843 C CD  . ARG A 1 351 ? -25.915 18.724  5.849   1.00 80.97 351 A 1 
ATOM 2844 N NE  . ARG A 1 351 ? -25.260 19.169  4.593   1.00 67.75 351 A 1 
ATOM 2845 C CZ  . ARG A 1 351 ? -25.835 19.830  3.605   1.00 60.77 351 A 1 
ATOM 2846 N NH1 . ARG A 1 351 ? -27.103 20.134  3.621   1.00 54.36 351 A 1 
ATOM 2847 N NH2 . ARG A 1 351 ? -25.122 20.210  2.579   1.00 49.54 351 A 1 
ATOM 2848 N N   . ILE A 1 352 ? -21.300 16.843  6.475   1.00 95.58 352 A 1 
ATOM 2849 C CA  . ILE A 1 352 ? -20.667 15.689  5.814   1.00 95.30 352 A 1 
ATOM 2850 C C   . ILE A 1 352 ? -20.018 14.769  6.853   1.00 95.30 352 A 1 
ATOM 2851 O O   . ILE A 1 352 ? -20.215 13.557  6.802   1.00 94.52 352 A 1 
ATOM 2852 C CB  . ILE A 1 352 ? -19.651 16.170  4.748   1.00 95.22 352 A 1 
ATOM 2853 C CG1 . ILE A 1 352 ? -20.404 16.749  3.526   1.00 93.85 352 A 1 
ATOM 2854 C CG2 . ILE A 1 352 ? -18.708 15.038  4.284   1.00 93.94 352 A 1 
ATOM 2855 C CD1 . ILE A 1 352 ? -19.521 17.614  2.615   1.00 89.50 352 A 1 
ATOM 2856 N N   . LYS A 1 353 ? -19.272 15.326  7.824   1.00 94.95 353 A 1 
ATOM 2857 C CA  . LYS A 1 353 ? -18.649 14.552  8.908   1.00 94.60 353 A 1 
ATOM 2858 C C   . LYS A 1 353 ? -19.696 13.802  9.734   1.00 94.59 353 A 1 
ATOM 2859 O O   . LYS A 1 353 ? -19.492 12.627  10.031  1.00 94.06 353 A 1 
ATOM 2860 C CB  . LYS A 1 353 ? -17.779 15.485  9.774   1.00 93.85 353 A 1 
ATOM 2861 C CG  . LYS A 1 353 ? -17.121 14.746  10.950  1.00 91.83 353 A 1 
ATOM 2862 C CD  . LYS A 1 353 ? -16.211 15.655  11.792  1.00 89.89 353 A 1 
ATOM 2863 C CE  . LYS A 1 353 ? -15.720 14.863  13.014  1.00 83.10 353 A 1 
ATOM 2864 N NZ  . LYS A 1 353 ? -14.661 15.564  13.790  1.00 78.62 353 A 1 
ATOM 2865 N N   . GLN A 1 354 ? -20.814 14.444  10.065  1.00 94.76 354 A 1 
ATOM 2866 C CA  . GLN A 1 354 ? -21.909 13.826  10.810  1.00 94.64 354 A 1 
ATOM 2867 C C   . GLN A 1 354 ? -22.543 12.670  10.025  1.00 94.94 354 A 1 
ATOM 2868 O O   . GLN A 1 354 ? -22.599 11.553  10.534  1.00 94.51 354 A 1 
ATOM 2869 C CB  . GLN A 1 354 ? -22.928 14.906  11.184  1.00 94.30 354 A 1 
ATOM 2870 C CG  . GLN A 1 354 ? -24.065 14.319  12.036  1.00 83.26 354 A 1 
ATOM 2871 C CD  . GLN A 1 354 ? -25.094 15.346  12.465  1.00 78.57 354 A 1 
ATOM 2872 O OE1 . GLN A 1 354 ? -24.941 16.550  12.309  1.00 69.83 354 A 1 
ATOM 2873 N NE2 . GLN A 1 354 ? -26.184 14.880  13.037  1.00 66.44 354 A 1 
ATOM 2874 N N   . GLN A 1 355 ? -22.904 12.888  8.759   1.00 95.22 355 A 1 
ATOM 2875 C CA  . GLN A 1 355 ? -23.487 11.850  7.898   1.00 95.57 355 A 1 
ATOM 2876 C C   . GLN A 1 355 ? -22.556 10.638  7.720   1.00 95.87 355 A 1 
ATOM 2877 O O   . GLN A 1 355 ? -23.009 9.496   7.678   1.00 95.32 355 A 1 
ATOM 2878 C CB  . GLN A 1 355 ? -23.802 12.457  6.523   1.00 95.99 355 A 1 
ATOM 2879 C CG  . GLN A 1 355 ? -24.991 13.425  6.569   1.00 94.43 355 A 1 
ATOM 2880 C CD  . GLN A 1 355 ? -25.268 14.062  5.211   1.00 93.19 355 A 1 
ATOM 2881 O OE1 . GLN A 1 355 ? -24.388 14.524  4.499   1.00 86.21 355 A 1 
ATOM 2882 N NE2 . GLN A 1 355 ? -26.513 14.126  4.798   1.00 84.32 355 A 1 
ATOM 2883 N N   . LEU A 1 356 ? -21.243 10.868  7.628   1.00 95.61 356 A 1 
ATOM 2884 C CA  . LEU A 1 356 ? -20.251 9.790   7.594   1.00 95.27 356 A 1 
ATOM 2885 C C   . LEU A 1 356 ? -20.215 9.016   8.908   1.00 95.42 356 A 1 
ATOM 2886 O O   . LEU A 1 356 ? -20.163 7.789   8.885   1.00 94.89 356 A 1 
ATOM 2887 C CB  . LEU A 1 356 ? -18.860 10.371  7.314   1.00 94.90 356 A 1 
ATOM 2888 C CG  . LEU A 1 356 ? -18.670 10.876  5.882   1.00 93.12 356 A 1 
ATOM 2889 C CD1 . LEU A 1 356 ? -17.453 11.793  5.858   1.00 88.94 356 A 1 
ATOM 2890 C CD2 . LEU A 1 356 ? -18.446 9.732   4.895   1.00 89.02 356 A 1 
ATOM 2891 N N   . SER A 1 357 ? -20.230 9.713   10.043  1.00 94.73 357 A 1 
ATOM 2892 C CA  . SER A 1 357 ? -20.227 9.093   11.368  1.00 94.37 357 A 1 
ATOM 2893 C C   . SER A 1 357 ? -21.462 8.220   11.575  1.00 94.60 357 A 1 
ATOM 2894 O O   . SER A 1 357 ? -21.327 7.073   11.991  1.00 93.77 357 A 1 
ATOM 2895 C CB  . SER A 1 357 ? -20.152 10.169  12.452  1.00 93.32 357 A 1 
ATOM 2896 O OG  . SER A 1 357 ? -19.833 9.584   13.701  1.00 80.06 357 A 1 
ATOM 2897 N N   . GLU A 1 358 ? -22.645 8.728   11.220  1.00 94.51 358 A 1 
ATOM 2898 C CA  . GLU A 1 358 ? -23.920 8.004   11.288  1.00 95.00 358 A 1 
ATOM 2899 C C   . GLU A 1 358 ? -23.897 6.764   10.384  1.00 95.24 358 A 1 
ATOM 2900 O O   . GLU A 1 358 ? -24.152 5.650   10.840  1.00 94.38 358 A 1 
ATOM 2901 C CB  . GLU A 1 358 ? -25.068 8.949   10.882  1.00 95.01 358 A 1 
ATOM 2902 C CG  . GLU A 1 358 ? -25.355 10.032  11.939  1.00 91.07 358 A 1 
ATOM 2903 C CD  . GLU A 1 358 ? -26.264 11.173  11.438  1.00 89.94 358 A 1 
ATOM 2904 O OE1 . GLU A 1 358 ? -26.470 12.144  12.216  1.00 82.26 358 A 1 
ATOM 2905 O OE2 . GLU A 1 358 ? -26.678 11.144  10.255  1.00 84.46 358 A 1 
ATOM 2906 N N   . PHE A 1 359 ? -23.476 6.903   9.125   1.00 95.59 359 A 1 
ATOM 2907 C CA  . PHE A 1 359 ? -23.375 5.768   8.203   1.00 95.56 359 A 1 
ATOM 2908 C C   . PHE A 1 359 ? -22.409 4.685   8.706   1.00 95.71 359 A 1 
ATOM 2909 O O   . PHE A 1 359 ? -22.721 3.493   8.648   1.00 94.93 359 A 1 
ATOM 2910 C CB  . PHE A 1 359 ? -22.944 6.267   6.821   1.00 95.88 359 A 1 
ATOM 2911 C CG  . PHE A 1 359 ? -22.777 5.142   5.818   1.00 96.17 359 A 1 
ATOM 2912 C CD1 . PHE A 1 359 ? -21.521 4.535   5.633   1.00 94.28 359 A 1 
ATOM 2913 C CD2 . PHE A 1 359 ? -23.895 4.662   5.115   1.00 95.07 359 A 1 
ATOM 2914 C CE1 . PHE A 1 359 ? -21.387 3.450   4.746   1.00 94.64 359 A 1 
ATOM 2915 C CE2 . PHE A 1 359 ? -23.761 3.579   4.229   1.00 94.75 359 A 1 
ATOM 2916 C CZ  . PHE A 1 359 ? -22.506 2.973   4.045   1.00 95.08 359 A 1 
ATOM 2917 N N   . ILE A 1 360 ? -21.224 5.080   9.203   1.00 95.48 360 A 1 
ATOM 2918 C CA  . ILE A 1 360 ? -20.220 4.148   9.727   1.00 95.01 360 A 1 
ATOM 2919 C C   . ILE A 1 360 ? -20.760 3.413   10.961  1.00 94.79 360 A 1 
ATOM 2920 O O   . ILE A 1 360 ? -20.597 2.198   11.060  1.00 93.62 360 A 1 
ATOM 2921 C CB  . ILE A 1 360 ? -18.888 4.897   9.985   1.00 94.49 360 A 1 
ATOM 2922 C CG1 . ILE A 1 360 ? -18.220 5.266   8.636   1.00 92.94 360 A 1 
ATOM 2923 C CG2 . ILE A 1 360 ? -17.908 4.054   10.818  1.00 92.56 360 A 1 
ATOM 2924 C CD1 . ILE A 1 360 ? -17.073 6.277   8.760   1.00 88.60 360 A 1 
ATOM 2925 N N   . ALA A 1 361 ? -21.453 4.123   11.866  1.00 94.46 361 A 1 
ATOM 2926 C CA  . ALA A 1 361 ? -22.035 3.526   13.065  1.00 94.19 361 A 1 
ATOM 2927 C C   . ALA A 1 361 ? -23.231 2.611   12.747  1.00 93.83 361 A 1 
ATOM 2928 O O   . ALA A 1 361 ? -23.278 1.460   13.191  1.00 92.15 361 A 1 
ATOM 2929 C CB  . ALA A 1 361 ? -22.429 4.657   14.022  1.00 93.57 361 A 1 
ATOM 2930 N N   . ASP A 1 362 ? -24.169 3.072   11.925  1.00 94.75 362 A 1 
ATOM 2931 C CA  . ASP A 1 362 ? -25.439 2.371   11.708  1.00 94.64 362 A 1 
ATOM 2932 C C   . ASP A 1 362 ? -25.316 1.205   10.733  1.00 94.32 362 A 1 
ATOM 2933 O O   . ASP A 1 362 ? -25.891 0.134   10.959  1.00 91.93 362 A 1 
ATOM 2934 C CB  . ASP A 1 362 ? -26.501 3.354   11.202  1.00 94.29 362 A 1 
ATOM 2935 C CG  . ASP A 1 362 ? -26.930 4.373   12.254  1.00 90.77 362 A 1 
ATOM 2936 O OD1 . ASP A 1 362 ? -26.737 4.079   13.457  1.00 84.84 362 A 1 
ATOM 2937 O OD2 . ASP A 1 362 ? -27.515 5.389   11.825  1.00 86.24 362 A 1 
ATOM 2938 N N   . ARG A 1 363 ? -24.566 1.383   9.641   1.00 95.00 363 A 1 
ATOM 2939 C CA  . ARG A 1 363 ? -24.461 0.395   8.557   1.00 94.64 363 A 1 
ATOM 2940 C C   . ARG A 1 363 ? -23.232 -0.480  8.680   1.00 94.58 363 A 1 
ATOM 2941 O O   . ARG A 1 363 ? -23.329 -1.671  8.397   1.00 92.12 363 A 1 
ATOM 2942 C CB  . ARG A 1 363 ? -24.504 1.088   7.183   1.00 94.15 363 A 1 
ATOM 2943 C CG  . ARG A 1 363 ? -25.754 1.955   6.969   1.00 84.27 363 A 1 
ATOM 2944 C CD  . ARG A 1 363 ? -27.054 1.139   6.894   1.00 81.27 363 A 1 
ATOM 2945 N NE  . ARG A 1 363 ? -27.143 0.374   5.633   1.00 71.85 363 A 1 
ATOM 2946 C CZ  . ARG A 1 363 ? -28.154 -0.402  5.272   1.00 64.13 363 A 1 
ATOM 2947 N NH1 . ARG A 1 363 ? -29.174 -0.616  6.049   1.00 57.80 363 A 1 
ATOM 2948 N NH2 . ARG A 1 363 ? -28.149 -0.978  4.099   1.00 54.40 363 A 1 
ATOM 2949 N N   . LEU A 1 364 ? -22.105 0.091   9.094   1.00 93.73 364 A 1 
ATOM 2950 C CA  . LEU A 1 364 ? -20.845 -0.640  9.214   1.00 93.27 364 A 1 
ATOM 2951 C C   . LEU A 1 364 ? -20.554 -1.110  10.645  1.00 92.71 364 A 1 
ATOM 2952 O O   . LEU A 1 364 ? -19.625 -1.878  10.837  1.00 90.47 364 A 1 
ATOM 2953 C CB  . LEU A 1 364 ? -19.689 0.190   8.625   1.00 93.41 364 A 1 
ATOM 2954 C CG  . LEU A 1 364 ? -19.839 0.596   7.147   1.00 92.65 364 A 1 
ATOM 2955 C CD1 . LEU A 1 364 ? -18.584 1.340   6.691   1.00 89.26 364 A 1 
ATOM 2956 C CD2 . LEU A 1 364 ? -20.034 -0.602  6.215   1.00 89.44 364 A 1 
ATOM 2957 N N   . LYS A 1 365 ? -21.337 -0.693  11.652  1.00 92.00 365 A 1 
ATOM 2958 C CA  . LYS A 1 365 ? -21.119 -1.064  13.063  1.00 91.19 365 A 1 
ATOM 2959 C C   . LYS A 1 365 ? -19.682 -0.788  13.533  1.00 91.05 365 A 1 
ATOM 2960 O O   . LYS A 1 365 ? -19.092 -1.566  14.275  1.00 88.09 365 A 1 
ATOM 2961 C CB  . LYS A 1 365 ? -21.585 -2.514  13.321  1.00 90.34 365 A 1 
ATOM 2962 C CG  . LYS A 1 365 ? -23.034 -2.819  12.895  1.00 88.44 365 A 1 
ATOM 2963 C CD  . LYS A 1 365 ? -24.040 -1.901  13.591  1.00 82.73 365 A 1 
ATOM 2964 C CE  . LYS A 1 365 ? -25.473 -2.207  13.162  1.00 78.05 365 A 1 
ATOM 2965 N NZ  . LYS A 1 365 ? -26.355 -1.057  13.489  1.00 67.38 365 A 1 
ATOM 2966 N N   . MET A 1 366 ? -19.121 0.321   13.057  1.00 92.45 366 A 1 
ATOM 2967 C CA  . MET A 1 366 ? -17.781 0.800   13.396  1.00 92.49 366 A 1 
ATOM 2968 C C   . MET A 1 366 ? -17.837 2.253   13.863  1.00 92.97 366 A 1 
ATOM 2969 O O   . MET A 1 366 ? -18.827 2.949   13.672  1.00 91.56 366 A 1 
ATOM 2970 C CB  . MET A 1 366 ? -16.843 0.658   12.189  1.00 90.97 366 A 1 
ATOM 2971 C CG  . MET A 1 366 ? -16.474 -0.799  11.883  1.00 87.72 366 A 1 
ATOM 2972 S SD  . MET A 1 366 ? -15.122 -1.022  10.692  1.00 85.59 366 A 1 
ATOM 2973 C CE  . MET A 1 366 ? -15.840 -0.245  9.225   1.00 74.04 366 A 1 
ATOM 2974 N N   . GLU A 1 367 ? -16.742 2.731   14.462  1.00 90.36 367 A 1 
ATOM 2975 C CA  . GLU A 1 367 ? -16.633 4.095   14.965  1.00 90.58 367 A 1 
ATOM 2976 C C   . GLU A 1 367 ? -15.645 4.916   14.138  1.00 90.23 367 A 1 
ATOM 2977 O O   . GLU A 1 367 ? -14.514 4.500   13.869  1.00 87.48 367 A 1 
ATOM 2978 C CB  . GLU A 1 367 ? -16.221 4.101   16.446  1.00 88.33 367 A 1 
ATOM 2979 C CG  . GLU A 1 367 ? -17.297 3.536   17.386  1.00 75.42 367 A 1 
ATOM 2980 C CD  . GLU A 1 367 ? -16.832 3.474   18.855  1.00 75.31 367 A 1 
ATOM 2981 O OE1 . GLU A 1 367 ? -17.597 2.962   19.686  1.00 66.11 367 A 1 
ATOM 2982 O OE2 . GLU A 1 367 ? -15.673 3.885   19.175  1.00 67.52 367 A 1 
ATOM 2983 N N   . LEU A 1 368 ? -16.043 6.141   13.784  1.00 91.27 368 A 1 
ATOM 2984 C CA  . LEU A 1 368 ? -15.131 7.151   13.270  1.00 90.68 368 A 1 
ATOM 2985 C C   . LEU A 1 368 ? -14.296 7.715   14.432  1.00 90.13 368 A 1 
ATOM 2986 O O   . LEU A 1 368 ? -14.825 8.069   15.483  1.00 86.56 368 A 1 
ATOM 2987 C CB  . LEU A 1 368 ? -15.956 8.231   12.543  1.00 89.42 368 A 1 
ATOM 2988 C CG  . LEU A 1 368 ? -15.115 9.199   11.701  1.00 87.47 368 A 1 
ATOM 2989 C CD1 . LEU A 1 368 ? -14.471 8.505   10.498  1.00 81.82 368 A 1 
ATOM 2990 C CD2 . LEU A 1 368 ? -16.011 10.316  11.167  1.00 82.08 368 A 1 
ATOM 2991 N N   . SER A 1 369 ? -12.981 7.811   14.260  1.00 89.88 369 A 1 
ATOM 2992 C CA  . SER A 1 369 ? -12.093 8.348   15.297  1.00 88.12 369 A 1 
ATOM 2993 C C   . SER A 1 369 ? -12.303 9.856   15.455  1.00 88.04 369 A 1 
ATOM 2994 O O   . SER A 1 369 ? -11.825 10.642  14.639  1.00 85.37 369 A 1 
ATOM 2995 C CB  . SER A 1 369 ? -10.641 8.020   14.941  1.00 85.76 369 A 1 
ATOM 2996 O OG  . SER A 1 369 ? -9.742  8.556   15.894  1.00 75.66 369 A 1 
ATOM 2997 N N   . ALA A 1 370 ? -12.985 10.273  16.527  1.00 86.63 370 A 1 
ATOM 2998 C CA  . ALA A 1 370 ? -13.271 11.688  16.787  1.00 85.38 370 A 1 
ATOM 2999 C C   . ALA A 1 370 ? -12.002 12.553  16.849  1.00 85.84 370 A 1 
ATOM 3000 O O   . ALA A 1 370 ? -11.969 13.635  16.264  1.00 82.53 370 A 1 
ATOM 3001 C CB  . ALA A 1 370 ? -14.086 11.793  18.082  1.00 82.88 370 A 1 
ATOM 3002 N N   . GLU A 1 371 ? -10.945 12.041  17.486  1.00 84.65 371 A 1 
ATOM 3003 C CA  . GLU A 1 371 ? -9.659  12.731  17.665  1.00 84.17 371 A 1 
ATOM 3004 C C   . GLU A 1 371 ? -8.889  12.942  16.355  1.00 84.70 371 A 1 
ATOM 3005 O O   . GLU A 1 371 ? -8.171  13.927  16.203  1.00 81.13 371 A 1 
ATOM 3006 C CB  . GLU A 1 371 ? -8.757  11.901  18.595  1.00 81.67 371 A 1 
ATOM 3007 C CG  . GLU A 1 371 ? -9.289  11.736  20.026  1.00 71.70 371 A 1 
ATOM 3008 C CD  . GLU A 1 371 ? -8.377  10.843  20.893  1.00 66.58 371 A 1 
ATOM 3009 O OE1 . GLU A 1 371 ? -8.706  10.656  22.081  1.00 59.34 371 A 1 
ATOM 3010 O OE2 . GLU A 1 371 ? -7.370  10.305  20.359  1.00 58.96 371 A 1 
ATOM 3011 N N   . LYS A 1 372 ? -9.006  11.994  15.419  1.00 85.69 372 A 1 
ATOM 3012 C CA  . LYS A 1 372 ? -8.255  12.033  14.156  1.00 85.05 372 A 1 
ATOM 3013 C C   . LYS A 1 372 ? -9.093  12.510  12.974  1.00 86.62 372 A 1 
ATOM 3014 O O   . LYS A 1 372 ? -8.548  12.706  11.889  1.00 82.18 372 A 1 
ATOM 3015 C CB  . LYS A 1 372 ? -7.692  10.657  13.842  1.00 82.03 372 A 1 
ATOM 3016 C CG  . LYS A 1 372 ? -6.711  10.090  14.885  1.00 79.78 372 A 1 
ATOM 3017 C CD  . LYS A 1 372 ? -6.202  8.818   14.224  1.00 74.53 372 A 1 
ATOM 3018 C CE  . LYS A 1 372 ? -5.467  7.811   15.070  1.00 68.71 372 A 1 
ATOM 3019 N NZ  . LYS A 1 372 ? -5.476  6.554   14.271  1.00 60.74 372 A 1 
ATOM 3020 N N   . THR A 1 373 ? -10.403 12.662  13.157  1.00 87.28 373 A 1 
ATOM 3021 C CA  . THR A 1 373 ? -11.287 13.172  12.108  1.00 87.82 373 A 1 
ATOM 3022 C C   . THR A 1 373 ? -11.376 14.688  12.213  1.00 89.51 373 A 1 
ATOM 3023 O O   . THR A 1 373 ? -12.215 15.231  12.942  1.00 87.83 373 A 1 
ATOM 3024 C CB  . THR A 1 373 ? -12.661 12.505  12.131  1.00 86.29 373 A 1 
ATOM 3025 O OG1 . THR A 1 373 ? -12.508 11.108  12.053  1.00 79.56 373 A 1 
ATOM 3026 C CG2 . THR A 1 373 ? -13.485 12.930  10.913  1.00 79.33 373 A 1 
ATOM 3027 N N   . LEU A 1 374 ? -10.500 15.373  11.488  1.00 89.45 374 A 1 
ATOM 3028 C CA  . LEU A 1 374 ? -10.321 16.818  11.538  1.00 90.64 374 A 1 
ATOM 3029 C C   . LEU A 1 374 ? -10.921 17.490  10.301  1.00 91.99 374 A 1 
ATOM 3030 O O   . LEU A 1 374 ? -10.911 16.936  9.202   1.00 90.78 374 A 1 
ATOM 3031 C CB  . LEU A 1 374 ? -8.829  17.152  11.711  1.00 89.36 374 A 1 
ATOM 3032 C CG  . LEU A 1 374 ? -8.164  16.542  12.964  1.00 86.17 374 A 1 
ATOM 3033 C CD1 . LEU A 1 374 ? -6.688  16.906  12.992  1.00 79.75 374 A 1 
ATOM 3034 C CD2 . LEU A 1 374 ? -8.813  17.032  14.260  1.00 79.22 374 A 1 
ATOM 3035 N N   . ILE A 1 375 ? -11.437 18.707  10.491  1.00 93.78 375 A 1 
ATOM 3036 C CA  . ILE A 1 375 ? -11.857 19.588  9.399   1.00 94.54 375 A 1 
ATOM 3037 C C   . ILE A 1 375 ? -10.834 20.714  9.318   1.00 94.78 375 A 1 
ATOM 3038 O O   . ILE A 1 375 ? -10.731 21.530  10.231  1.00 93.03 375 A 1 
ATOM 3039 C CB  . ILE A 1 375 ? -13.295 20.118  9.599   1.00 94.18 375 A 1 
ATOM 3040 C CG1 . ILE A 1 375 ? -14.318 18.960  9.680   1.00 92.38 375 A 1 
ATOM 3041 C CG2 . ILE A 1 375 ? -13.649 21.065  8.433   1.00 91.63 375 A 1 
ATOM 3042 C CD1 . ILE A 1 375 ? -15.722 19.401  10.112  1.00 88.25 375 A 1 
ATOM 3043 N N   . THR A 1 376 ? -10.089 20.754  8.218   1.00 94.76 376 A 1 
ATOM 3044 C CA  . THR A 1 376 ? -8.959  21.668  8.049   1.00 94.70 376 A 1 
ATOM 3045 C C   . THR A 1 376 ? -9.173  22.537  6.817   1.00 94.79 376 A 1 
ATOM 3046 O O   . THR A 1 376 ? -9.474  22.036  5.729   1.00 93.19 376 A 1 
ATOM 3047 C CB  . THR A 1 376 ? -7.645  20.873  7.953   1.00 93.62 376 A 1 
ATOM 3048 O OG1 . THR A 1 376 ? -7.517  20.027  9.067   1.00 83.78 376 A 1 
ATOM 3049 C CG2 . THR A 1 376 ? -6.410  21.767  7.935   1.00 82.27 376 A 1 
ATOM 3050 N N   . HIS A 1 377 ? -9.014  23.853  6.947   1.00 94.53 377 A 1 
ATOM 3051 C CA  . HIS A 1 377 ? -9.068  24.732  5.785   1.00 93.98 377 A 1 
ATOM 3052 C C   . HIS A 1 377 ? -7.864  24.470  4.871   1.00 93.23 377 A 1 
ATOM 3053 O O   . HIS A 1 377 ? -6.726  24.364  5.320   1.00 90.49 377 A 1 
ATOM 3054 C CB  . HIS A 1 377 ? -9.150  26.200  6.213   1.00 92.45 377 A 1 
ATOM 3055 C CG  . HIS A 1 377 ? -9.330  27.121  5.028   1.00 90.48 377 A 1 
ATOM 3056 N ND1 . HIS A 1 377 ? -8.348  27.890  4.456   1.00 77.21 377 A 1 
ATOM 3057 C CD2 . HIS A 1 377 ? -10.470 27.314  4.291   1.00 77.87 377 A 1 
ATOM 3058 C CE1 . HIS A 1 377 ? -8.888  28.538  3.405   1.00 80.98 377 A 1 
ATOM 3059 N NE2 . HIS A 1 377 ? -10.179 28.211  3.257   1.00 82.11 377 A 1 
ATOM 3060 N N   . SER A 1 378 ? -8.073  24.415  3.566   1.00 92.70 378 A 1 
ATOM 3061 C CA  . SER A 1 378 ? -7.036  23.963  2.627   1.00 91.08 378 A 1 
ATOM 3062 C C   . SER A 1 378 ? -5.827  24.898  2.452   1.00 90.89 378 A 1 
ATOM 3063 O O   . SER A 1 378 ? -4.912  24.565  1.694   1.00 88.48 378 A 1 
ATOM 3064 C CB  . SER A 1 378 ? -7.673  23.627  1.281   1.00 88.59 378 A 1 
ATOM 3065 O OG  . SER A 1 378 ? -8.254  24.788  0.723   1.00 82.77 378 A 1 
ATOM 3066 N N   . ASN A 1 379 ? -5.808  26.060  3.114   1.00 92.71 379 A 1 
ATOM 3067 C CA  . ASN A 1 379 ? -4.596  26.879  3.283   1.00 91.10 379 A 1 
ATOM 3068 C C   . ASN A 1 379 ? -3.642  26.292  4.334   1.00 91.42 379 A 1 
ATOM 3069 O O   . ASN A 1 379 ? -2.437  26.520  4.254   1.00 89.31 379 A 1 
ATOM 3070 C CB  . ASN A 1 379 ? -4.986  28.311  3.690   1.00 88.33 379 A 1 
ATOM 3071 C CG  . ASN A 1 379 ? -5.617  29.120  2.576   1.00 82.12 379 A 1 
ATOM 3072 O OD1 . ASN A 1 379 ? -5.531  28.819  1.396   1.00 73.67 379 A 1 
ATOM 3073 N ND2 . ASN A 1 379 ? -6.266  30.208  2.923   1.00 73.68 379 A 1 
ATOM 3074 N N   . GLU A 1 380 ? -4.200  25.550  5.294   1.00 92.25 380 A 1 
ATOM 3075 C CA  . GLU A 1 380 ? -3.475  24.838  6.335   1.00 93.10 380 A 1 
ATOM 3076 C C   . GLU A 1 380 ? -3.181  23.402  5.895   1.00 93.81 380 A 1 
ATOM 3077 O O   . GLU A 1 380 ? -3.670  22.925  4.867   1.00 92.39 380 A 1 
ATOM 3078 C CB  . GLU A 1 380 ? -4.281  24.883  7.638   1.00 92.47 380 A 1 
ATOM 3079 C CG  . GLU A 1 380 ? -4.449  26.324  8.139   1.00 87.27 380 A 1 
ATOM 3080 C CD  . GLU A 1 380 ? -5.304  26.429  9.407   1.00 82.13 380 A 1 
ATOM 3081 O OE1 . GLU A 1 380 ? -5.517  27.593  9.816   1.00 70.59 380 A 1 
ATOM 3082 O OE2 . GLU A 1 380 ? -5.749  25.376  9.904   1.00 70.69 380 A 1 
ATOM 3083 N N   . TYR A 1 381 ? -2.342  22.720  6.655   1.00 94.50 381 A 1 
ATOM 3084 C CA  . TYR A 1 381 ? -1.921  21.364  6.334   1.00 94.64 381 A 1 
ATOM 3085 C C   . TYR A 1 381 ? -2.854  20.329  6.964   1.00 94.63 381 A 1 
ATOM 3086 O O   . TYR A 1 381 ? -2.868  20.169  8.183   1.00 92.49 381 A 1 
ATOM 3087 C CB  . TYR A 1 381 ? -0.468  21.152  6.772   1.00 93.60 381 A 1 
ATOM 3088 C CG  . TYR A 1 381 ? 0.551   21.956  5.986   1.00 93.37 381 A 1 
ATOM 3089 C CD1 . TYR A 1 381 ? 0.745   21.692  4.619   1.00 89.23 381 A 1 
ATOM 3090 C CD2 . TYR A 1 381 ? 1.315   22.956  6.622   1.00 89.44 381 A 1 
ATOM 3091 C CE1 . TYR A 1 381 ? 1.703   22.416  3.886   1.00 88.43 381 A 1 
ATOM 3092 C CE2 . TYR A 1 381 ? 2.274   23.681  5.894   1.00 88.75 381 A 1 
ATOM 3093 C CZ  . TYR A 1 381 ? 2.473   23.410  4.524   1.00 89.61 381 A 1 
ATOM 3094 O OH  . TYR A 1 381 ? 3.403   24.105  3.820   1.00 86.94 381 A 1 
ATOM 3095 N N   . ALA A 1 382 ? -3.557  19.569  6.113   1.00 94.53 382 A 1 
ATOM 3096 C CA  . ALA A 1 382 ? -4.181  18.309  6.484   1.00 94.51 382 A 1 
ATOM 3097 C C   . ALA A 1 382 ? -3.155  17.169  6.396   1.00 94.61 382 A 1 
ATOM 3098 O O   . ALA A 1 382 ? -2.230  17.209  5.574   1.00 93.12 382 A 1 
ATOM 3099 C CB  . ALA A 1 382 ? -5.388  18.068  5.568   1.00 94.03 382 A 1 
ATOM 3100 N N   . ARG A 1 383 ? -3.327  16.121  7.210   1.00 93.16 383 A 1 
ATOM 3101 C CA  . ARG A 1 383 ? -2.435  14.947  7.224   1.00 92.40 383 A 1 
ATOM 3102 C C   . ARG A 1 383 ? -3.037  13.792  6.438   1.00 92.39 383 A 1 
ATOM 3103 O O   . ARG A 1 383 ? -4.082  13.274  6.810   1.00 89.88 383 A 1 
ATOM 3104 C CB  . ARG A 1 383 ? -2.146  14.557  8.680   1.00 90.32 383 A 1 
ATOM 3105 C CG  . ARG A 1 383 ? -1.126  13.419  8.826   1.00 81.89 383 A 1 
ATOM 3106 C CD  . ARG A 1 383 ? 0.305   13.844  8.471   1.00 80.50 383 A 1 
ATOM 3107 N NE  . ARG A 1 383 ? 0.834   14.818  9.450   1.00 75.06 383 A 1 
ATOM 3108 C CZ  . ARG A 1 383 ? 1.865   15.608  9.273   1.00 70.69 383 A 1 
ATOM 3109 N NH1 . ARG A 1 383 ? 2.615   15.521  8.230   1.00 61.74 383 A 1 
ATOM 3110 N NH2 . ARG A 1 383 ? 2.149   16.539  10.134  1.00 61.51 383 A 1 
ATOM 3111 N N   . PHE A 1 384 ? -2.340  13.305  5.416   1.00 91.61 384 A 1 
ATOM 3112 C CA  . PHE A 1 384 ? -2.760  12.101  4.702   1.00 91.72 384 A 1 
ATOM 3113 C C   . PHE A 1 384 ? -1.553  11.260  4.286   1.00 91.74 384 A 1 
ATOM 3114 O O   . PHE A 1 384 ? -0.603  11.771  3.685   1.00 90.07 384 A 1 
ATOM 3115 C CB  . PHE A 1 384 ? -3.634  12.480  3.501   1.00 91.64 384 A 1 
ATOM 3116 C CG  . PHE A 1 384 ? -4.243  11.288  2.786   1.00 92.06 384 A 1 
ATOM 3117 C CD1 . PHE A 1 384 ? -3.838  10.959  1.476   1.00 88.12 384 A 1 
ATOM 3118 C CD2 . PHE A 1 384 ? -5.221  10.505  3.427   1.00 88.56 384 A 1 
ATOM 3119 C CE1 . PHE A 1 384 ? -4.417  9.864   0.810   1.00 87.99 384 A 1 
ATOM 3120 C CE2 . PHE A 1 384 ? -5.796  9.402   2.761   1.00 87.66 384 A 1 
ATOM 3121 C CZ  . PHE A 1 384 ? -5.396  9.085   1.450   1.00 90.16 384 A 1 
ATOM 3122 N N   . LEU A 1 385 ? -1.576  9.976   4.621   1.00 90.21 385 A 1 
ATOM 3123 C CA  . LEU A 1 385 ? -0.499  9.022   4.326   1.00 90.16 385 A 1 
ATOM 3124 C C   . LEU A 1 385 ? 0.901   9.557   4.681   1.00 90.02 385 A 1 
ATOM 3125 O O   . LEU A 1 385 ? 1.862   9.392   3.937   1.00 87.84 385 A 1 
ATOM 3126 C CB  . LEU A 1 385 ? -0.608  8.533   2.868   1.00 89.78 385 A 1 
ATOM 3127 C CG  . LEU A 1 385 ? -1.936  7.846   2.521   1.00 88.60 385 A 1 
ATOM 3128 C CD1 . LEU A 1 385 ? -1.893  7.397   1.063   1.00 85.47 385 A 1 
ATOM 3129 C CD2 . LEU A 1 385 ? -2.212  6.625   3.396   1.00 85.85 385 A 1 
ATOM 3130 N N   . GLY A 1 386 ? 1.015   10.219  5.828   1.00 90.03 386 A 1 
ATOM 3131 C CA  . GLY A 1 386 ? 2.293   10.759  6.299   1.00 89.38 386 A 1 
ATOM 3132 C C   . GLY A 1 386 ? 2.818   11.981  5.534   1.00 90.93 386 A 1 
ATOM 3133 O O   . GLY A 1 386 ? 3.924   12.423  5.846   1.00 88.86 386 A 1 
ATOM 3134 N N   . TYR A 1 387 ? 2.052   12.532  4.597   1.00 92.49 387 A 1 
ATOM 3135 C CA  . TYR A 1 387 ? 2.297   13.831  3.966   1.00 93.06 387 A 1 
ATOM 3136 C C   . TYR A 1 387 ? 1.438   14.920  4.617   1.00 93.64 387 A 1 
ATOM 3137 O O   . TYR A 1 387 ? 0.318   14.665  5.047   1.00 92.59 387 A 1 
ATOM 3138 C CB  . TYR A 1 387 ? 2.009   13.765  2.465   1.00 92.73 387 A 1 
ATOM 3139 C CG  . TYR A 1 387 ? 3.076   13.077  1.635   1.00 92.48 387 A 1 
ATOM 3140 C CD1 . TYR A 1 387 ? 3.943   13.852  0.839   1.00 89.37 387 A 1 
ATOM 3141 C CD2 . TYR A 1 387 ? 3.188   11.676  1.631   1.00 89.55 387 A 1 
ATOM 3142 C CE1 . TYR A 1 387 ? 4.905   13.231  0.028   1.00 88.85 387 A 1 
ATOM 3143 C CE2 . TYR A 1 387 ? 4.159   11.050  0.825   1.00 89.20 387 A 1 
ATOM 3144 C CZ  . TYR A 1 387 ? 5.011   11.829  0.013   1.00 90.49 387 A 1 
ATOM 3145 O OH  . TYR A 1 387 ? 5.925   11.233  -0.792  1.00 89.19 387 A 1 
ATOM 3146 N N   . ASP A 1 388 ? 1.962   16.138  4.630   1.00 94.72 388 A 1 
ATOM 3147 C CA  . ASP A 1 388 ? 1.184   17.354  4.799   1.00 95.22 388 A 1 
ATOM 3148 C C   . ASP A 1 388 ? 0.583   17.754  3.454   1.00 95.48 388 A 1 
ATOM 3149 O O   . ASP A 1 388 ? 1.308   17.920  2.465   1.00 94.21 388 A 1 
ATOM 3150 C CB  . ASP A 1 388 ? 2.078   18.478  5.342   1.00 94.44 388 A 1 
ATOM 3151 C CG  . ASP A 1 388 ? 2.345   18.347  6.836   1.00 93.06 388 A 1 
ATOM 3152 O OD1 . ASP A 1 388 ? 1.428   17.909  7.551   1.00 88.87 388 A 1 
ATOM 3153 O OD2 . ASP A 1 388 ? 3.478   18.606  7.291   1.00 88.90 388 A 1 
ATOM 3154 N N   . VAL A 1 389 ? -0.739  17.889  3.393   1.00 95.24 389 A 1 
ATOM 3155 C CA  . VAL A 1 389 ? -1.501  18.193  2.184   1.00 95.52 389 A 1 
ATOM 3156 C C   . VAL A 1 389 ? -2.138  19.561  2.332   1.00 95.35 389 A 1 
ATOM 3157 O O   . VAL A 1 389 ? -2.848  19.814  3.296   1.00 93.64 389 A 1 
ATOM 3158 C CB  . VAL A 1 389 ? -2.581  17.126  1.922   1.00 94.77 389 A 1 
ATOM 3159 C CG1 . VAL A 1 389 ? -3.304  17.413  0.600   1.00 90.90 389 A 1 
ATOM 3160 C CG2 . VAL A 1 389 ? -1.981  15.713  1.856   1.00 91.08 389 A 1 
ATOM 3161 N N   . ARG A 1 390 ? -1.943  20.444  1.361   1.00 94.91 390 A 1 
ATOM 3162 C CA  . ARG A 1 390 ? -2.668  21.719  1.279   1.00 94.39 390 A 1 
ATOM 3163 C C   . ARG A 1 390 ? -2.942  22.116  -0.163  1.00 94.26 390 A 1 
ATOM 3164 O O   . ARG A 1 390 ? -2.343  21.583  -1.096  1.00 92.68 390 A 1 
ATOM 3165 C CB  . ARG A 1 390 ? -1.929  22.825  2.048   1.00 92.27 390 A 1 
ATOM 3166 C CG  . ARG A 1 390 ? -0.622  23.263  1.385   1.00 89.33 390 A 1 
ATOM 3167 C CD  . ARG A 1 390 ? -0.027  24.461  2.133   1.00 87.74 390 A 1 
ATOM 3168 N NE  . ARG A 1 390 ? 1.211   24.915  1.487   1.00 79.95 390 A 1 
ATOM 3169 C CZ  . ARG A 1 390 ? 1.899   25.994  1.768   1.00 76.81 390 A 1 
ATOM 3170 N NH1 . ARG A 1 390 ? 1.540   26.823  2.723   1.00 72.35 390 A 1 
ATOM 3171 N NH2 . ARG A 1 390 ? 2.970   26.252  1.080   1.00 67.27 390 A 1 
ATOM 3172 N N   . VAL A 1 391 ? -3.818  23.096  -0.355  1.00 92.91 391 A 1 
ATOM 3173 C CA  . VAL A 1 391 ? -3.961  23.781  -1.644  1.00 92.31 391 A 1 
ATOM 3174 C C   . VAL A 1 391 ? -3.152  25.072  -1.607  1.00 91.52 391 A 1 
ATOM 3175 O O   . VAL A 1 391 ? -3.450  25.993  -0.846  1.00 89.34 391 A 1 
ATOM 3176 C CB  . VAL A 1 391 ? -5.430  24.015  -2.009  1.00 91.63 391 A 1 
ATOM 3177 C CG1 . VAL A 1 391 ? -5.552  24.767  -3.340  1.00 86.99 391 A 1 
ATOM 3178 C CG2 . VAL A 1 391 ? -6.153  22.671  -2.170  1.00 87.19 391 A 1 
ATOM 3179 N N   . ARG A 1 392 ? -2.128  25.159  -2.453  1.00 90.35 392 A 1 
ATOM 3180 C CA  . ARG A 1 392 ? -1.214  26.298  -2.510  1.00 88.75 392 A 1 
ATOM 3181 C C   . ARG A 1 392 ? -1.947  27.555  -2.980  1.00 87.07 392 A 1 
ATOM 3182 O O   . ARG A 1 392 ? -2.481  27.594  -4.088  1.00 83.38 392 A 1 
ATOM 3183 C CB  . ARG A 1 392 ? -0.020  25.940  -3.404  1.00 87.35 392 A 1 
ATOM 3184 C CG  . ARG A 1 392 ? 1.041   27.044  -3.427  1.00 77.67 392 A 1 
ATOM 3185 C CD  . ARG A 1 392 ? 2.217   26.615  -4.299  1.00 77.35 392 A 1 
ATOM 3186 N NE  . ARG A 1 392 ? 3.238   27.678  -4.390  1.00 68.51 392 A 1 
ATOM 3187 C CZ  . ARG A 1 392 ? 4.503   27.597  -4.018  1.00 63.58 392 A 1 
ATOM 3188 N NH1 . ARG A 1 392 ? 5.023   26.512  -3.518  1.00 57.40 392 A 1 
ATOM 3189 N NH2 . ARG A 1 392 ? 5.275   28.630  -4.143  1.00 52.99 392 A 1 
ATOM 3190 N N   . ARG A 1 393 ? -1.920  28.587  -2.151  1.00 84.03 393 A 1 
ATOM 3191 C CA  . ARG A 1 393 ? -2.426  29.932  -2.462  1.00 81.03 393 A 1 
ATOM 3192 C C   . ARG A 1 393 ? -1.381  30.955  -2.024  1.00 79.39 393 A 1 
ATOM 3193 O O   . ARG A 1 393 ? -1.413  31.451  -0.909  1.00 74.99 393 A 1 
ATOM 3194 C CB  . ARG A 1 393 ? -3.792  30.165  -1.793  1.00 79.87 393 A 1 
ATOM 3195 C CG  . ARG A 1 393 ? -4.867  29.195  -2.313  1.00 77.73 393 A 1 
ATOM 3196 C CD  . ARG A 1 393 ? -6.229  29.528  -1.726  1.00 76.60 393 A 1 
ATOM 3197 N NE  . ARG A 1 393 ? -7.221  28.475  -2.047  1.00 74.50 393 A 1 
ATOM 3198 C CZ  . ARG A 1 393 ? -7.534  27.444  -1.283  1.00 71.03 393 A 1 
ATOM 3199 N NH1 . ARG A 1 393 ? -6.966  27.225  -0.137  1.00 64.52 393 A 1 
ATOM 3200 N NH2 . ARG A 1 393 ? -8.435  26.592  -1.650  1.00 66.62 393 A 1 
ATOM 3201 N N   . ASP A 1 394 ? -0.433  31.208  -2.908  1.00 79.22 394 A 1 
ATOM 3202 C CA  . ASP A 1 394 ? 0.717   32.059  -2.627  1.00 77.98 394 A 1 
ATOM 3203 C C   . ASP A 1 394 ? 0.810   33.178  -3.670  1.00 76.92 394 A 1 
ATOM 3204 O O   . ASP A 1 394 ? 0.992   32.930  -4.870  1.00 71.45 394 A 1 
ATOM 3205 C CB  . ASP A 1 394 ? 1.974   31.185  -2.563  1.00 75.37 394 A 1 
ATOM 3206 C CG  . ASP A 1 394 ? 3.251   31.962  -2.252  1.00 71.46 394 A 1 
ATOM 3207 O OD1 . ASP A 1 394 ? 3.160   33.179  -1.978  1.00 67.87 394 A 1 
ATOM 3208 O OD2 . ASP A 1 394 ? 4.317   31.318  -2.370  1.00 66.53 394 A 1 
ATOM 3209 N N   . ASN A 1 395 ? 0.652   34.407  -3.199  1.00 75.02 395 A 1 
ATOM 3210 C CA  . ASN A 1 395 ? 0.724   35.617  -4.012  1.00 73.36 395 A 1 
ATOM 3211 C C   . ASN A 1 395 ? 2.157   36.169  -4.151  1.00 73.70 395 A 1 
ATOM 3212 O O   . ASN A 1 395 ? 2.366   37.078  -4.950  1.00 69.59 395 A 1 
ATOM 3213 C CB  . ASN A 1 395 ? -0.249  36.655  -3.425  1.00 69.97 395 A 1 
ATOM 3214 C CG  . ASN A 1 395 ? -1.712  36.314  -3.658  1.00 66.53 395 A 1 
ATOM 3215 O OD1 . ASN A 1 395 ? -2.092  35.637  -4.604  1.00 63.05 395 A 1 
ATOM 3216 N ND2 . ASN A 1 395 ? -2.598  36.808  -2.824  1.00 61.12 395 A 1 
ATOM 3217 N N   . GLY A 1 396 ? 3.128   35.618  -3.423  1.00 73.78 396 A 1 
ATOM 3218 C CA  . GLY A 1 396 ? 4.538   36.029  -3.499  1.00 73.59 396 A 1 
ATOM 3219 C C   . GLY A 1 396 ? 5.284   35.453  -4.704  1.00 74.59 396 A 1 
ATOM 3220 O O   . GLY A 1 396 ? 6.340   35.950  -5.084  1.00 70.19 396 A 1 
ATOM 3221 N N   . THR A 1 397 ? 4.724   34.413  -5.351  1.00 76.08 397 A 1 
ATOM 3222 C CA  . THR A 1 397 ? 5.400   33.671  -6.426  1.00 75.45 397 A 1 
ATOM 3223 C C   . THR A 1 397 ? 4.795   33.954  -7.801  1.00 75.96 397 A 1 
ATOM 3224 O O   . THR A 1 397 ? 4.256   33.065  -8.470  1.00 72.69 397 A 1 
ATOM 3225 C CB  . THR A 1 397 ? 5.497   32.170  -6.101  1.00 71.66 397 A 1 
ATOM 3226 O OG1 . THR A 1 397 ? 4.234   31.615  -5.793  1.00 63.47 397 A 1 
ATOM 3227 C CG2 . THR A 1 397 ? 6.411   31.902  -4.911  1.00 62.82 397 A 1 
ATOM 3228 N N   . ILE A 1 398 ? 4.862   35.211  -8.236  1.00 73.55 398 A 1 
ATOM 3229 C CA  . ILE A 1 398 ? 4.446   35.621  -9.584  1.00 73.37 398 A 1 
ATOM 3230 C C   . ILE A 1 398 ? 5.643   35.482  -10.533 1.00 73.83 398 A 1 
ATOM 3231 O O   . ILE A 1 398 ? 6.698   36.062  -10.297 1.00 71.29 398 A 1 
ATOM 3232 C CB  . ILE A 1 398 ? 3.841   37.044  -9.585  1.00 71.07 398 A 1 
ATOM 3233 C CG1 . ILE A 1 398 ? 2.611   37.111  -8.643  1.00 66.60 398 A 1 
ATOM 3234 C CG2 . ILE A 1 398 ? 3.448   37.438  -11.020 1.00 66.78 398 A 1 
ATOM 3235 C CD1 . ILE A 1 398 ? 2.056   38.527  -8.424  1.00 61.95 398 A 1 
ATOM 3236 N N   . LYS A 1 399 ? 5.483   34.711  -11.606 1.00 74.17 399 A 1 
ATOM 3237 C CA  . LYS A 1 399 ? 6.521   34.502  -12.629 1.00 73.66 399 A 1 
ATOM 3238 C C   . LYS A 1 399 ? 5.957   34.721  -14.032 1.00 72.98 399 A 1 
ATOM 3239 O O   . LYS A 1 399 ? 4.751   34.581  -14.255 1.00 69.18 399 A 1 
ATOM 3240 C CB  . LYS A 1 399 ? 7.147   33.101  -12.494 1.00 70.78 399 A 1 
ATOM 3241 C CG  . LYS A 1 399 ? 7.924   32.924  -11.180 1.00 65.47 399 A 1 
ATOM 3242 C CD  . LYS A 1 399 ? 8.739   31.625  -11.176 1.00 63.92 399 A 1 
ATOM 3243 C CE  . LYS A 1 399 ? 9.518   31.506  -9.860  1.00 57.44 399 A 1 
ATOM 3244 N NZ  . LYS A 1 399 ? 10.451  30.350  -9.859  1.00 51.40 399 A 1 
ATOM 3245 N N   . HIS A 1 400 ? 6.845   35.031  -14.980 1.00 73.17 400 A 1 
ATOM 3246 C CA  . HIS A 1 400 ? 6.508   35.010  -16.399 1.00 71.45 400 A 1 
ATOM 3247 C C   . HIS A 1 400 ? 6.251   33.566  -16.856 1.00 69.09 400 A 1 
ATOM 3248 O O   . HIS A 1 400 ? 6.977   32.638  -16.486 1.00 63.48 400 A 1 
ATOM 3249 C CB  . HIS A 1 400 ? 7.605   35.710  -17.215 1.00 67.97 400 A 1 
ATOM 3250 C CG  . HIS A 1 400 ? 7.616   37.198  -16.965 1.00 64.60 400 A 1 
ATOM 3251 N ND1 . HIS A 1 400 ? 6.852   38.135  -17.620 1.00 58.68 400 A 1 
ATOM 3252 C CD2 . HIS A 1 400 ? 8.334   37.863  -16.008 1.00 57.19 400 A 1 
ATOM 3253 C CE1 . HIS A 1 400 ? 7.104   39.334  -17.081 1.00 55.11 400 A 1 
ATOM 3254 N NE2 . HIS A 1 400 ? 7.993   39.218  -16.077 1.00 56.53 400 A 1 
ATOM 3255 N N   . GLY A 1 401 ? 5.167   33.360  -17.616 1.00 68.12 401 A 1 
ATOM 3256 C CA  . GLY A 1 401 ? 4.884   32.098  -18.294 1.00 66.16 401 A 1 
ATOM 3257 C C   . GLY A 1 401 ? 5.851   31.869  -19.458 1.00 66.58 401 A 1 
ATOM 3258 O O   . GLY A 1 401 ? 6.395   32.816  -20.014 1.00 61.61 401 A 1 
ATOM 3259 N N   . ALA A 1 402 ? 6.037   30.605  -19.837 1.00 61.72 402 A 1 
ATOM 3260 C CA  . ALA A 1 402 ? 6.952   30.227  -20.922 1.00 61.82 402 A 1 
ATOM 3261 C C   . ALA A 1 402 ? 6.542   30.785  -22.305 1.00 63.68 402 A 1 
ATOM 3262 O O   . ALA A 1 402 ? 7.394   30.972  -23.164 1.00 59.51 402 A 1 
ATOM 3263 C CB  . ALA A 1 402 ? 7.050   28.696  -20.938 1.00 56.12 402 A 1 
ATOM 3264 N N   . THR A 1 403 ? 5.252   31.070  -22.517 1.00 67.33 403 A 1 
ATOM 3265 C CA  . THR A 1 403 ? 4.699   31.614  -23.763 1.00 67.26 403 A 1 
ATOM 3266 C C   . THR A 1 403 ? 4.036   32.973  -23.526 1.00 66.76 403 A 1 
ATOM 3267 O O   . THR A 1 403 ? 3.244   33.129  -22.595 1.00 61.10 403 A 1 
ATOM 3268 C CB  . THR A 1 403 ? 3.709   30.621  -24.409 1.00 63.73 403 A 1 
ATOM 3269 O OG1 . THR A 1 403 ? 3.007   29.881  -23.433 1.00 57.42 403 A 1 
ATOM 3270 C CG2 . THR A 1 403 ? 4.423   29.604  -25.289 1.00 57.19 403 A 1 
ATOM 3271 N N   . GLY A 1 404 ? 4.363   33.950  -24.363 1.00 64.45 404 A 1 
ATOM 3272 C CA  . GLY A 1 404 ? 3.612   35.213  -24.494 1.00 64.80 404 A 1 
ATOM 3273 C C   . GLY A 1 404 ? 3.760   36.251  -23.367 1.00 66.53 404 A 1 
ATOM 3274 O O   . GLY A 1 404 ? 2.841   37.034  -23.162 1.00 61.83 404 A 1 
ATOM 3275 N N   . GLN A 1 405 ? 4.862   36.259  -22.610 1.00 65.40 405 A 1 
ATOM 3276 C CA  . GLN A 1 405 ? 5.137   37.227  -21.517 1.00 67.55 405 A 1 
ATOM 3277 C C   . GLN A 1 405 ? 4.028   37.346  -20.443 1.00 69.65 405 A 1 
ATOM 3278 O O   . GLN A 1 405 ? 4.014   38.277  -19.634 1.00 65.45 405 A 1 
ATOM 3279 C CB  . GLN A 1 405 ? 5.517   38.610  -22.081 1.00 63.43 405 A 1 
ATOM 3280 C CG  . GLN A 1 405 ? 6.821   38.623  -22.902 1.00 58.15 405 A 1 
ATOM 3281 C CD  . GLN A 1 405 ? 7.236   40.045  -23.290 1.00 53.07 405 A 1 
ATOM 3282 O OE1 . GLN A 1 405 ? 6.582   41.027  -22.973 1.00 48.49 405 A 1 
ATOM 3283 N NE2 . GLN A 1 405 ? 8.343   40.220  -23.981 1.00 47.32 405 A 1 
ATOM 3284 N N   . VAL A 1 406 ? 3.088   36.395  -20.397 1.00 68.80 406 A 1 
ATOM 3285 C CA  . VAL A 1 406 ? 1.989   36.421  -19.422 1.00 70.86 406 A 1 
ATOM 3286 C C   . VAL A 1 406 ? 2.527   36.085  -18.032 1.00 72.45 406 A 1 
ATOM 3287 O O   . VAL A 1 406 ? 3.080   35.006  -17.814 1.00 69.90 406 A 1 
ATOM 3288 C CB  . VAL A 1 406 ? 0.841   35.479  -19.831 1.00 67.72 406 A 1 
ATOM 3289 C CG1 . VAL A 1 406 ? -0.326  35.551  -18.834 1.00 60.11 406 A 1 
ATOM 3290 C CG2 . VAL A 1 406 ? 0.287   35.846  -21.216 1.00 61.77 406 A 1 
ATOM 3291 N N   . THR A 1 407 ? 2.321   36.990  -17.076 1.00 70.11 407 A 1 
ATOM 3292 C CA  . THR A 1 407 ? 2.635   36.712  -15.668 1.00 70.40 407 A 1 
ATOM 3293 C C   . THR A 1 407 ? 1.524   35.899  -15.010 1.00 71.57 407 A 1 
ATOM 3294 O O   . THR A 1 407 ? 0.338   36.189  -15.182 1.00 68.64 407 A 1 
ATOM 3295 C CB  . THR A 1 407 ? 2.914   37.989  -14.867 1.00 66.82 407 A 1 
ATOM 3296 O OG1 . THR A 1 407 ? 1.891   38.936  -15.061 1.00 61.01 407 A 1 
ATOM 3297 C CG2 . THR A 1 407 ? 4.214   38.659  -15.295 1.00 60.78 407 A 1 
ATOM 3298 N N   . LYS A 1 408 ? 1.887   34.881  -14.234 1.00 70.30 408 A 1 
ATOM 3299 C CA  . LYS A 1 408 ? 0.955   34.040  -13.478 1.00 73.03 408 A 1 
ATOM 3300 C C   . LYS A 1 408 ? 1.515   33.688  -12.104 1.00 73.91 408 A 1 
ATOM 3301 O O   . LYS A 1 408 ? 2.726   33.596  -11.918 1.00 71.95 408 A 1 
ATOM 3302 C CB  . LYS A 1 408 ? 0.566   32.791  -14.293 1.00 71.10 408 A 1 
ATOM 3303 C CG  . LYS A 1 408 ? 1.721   31.810  -14.564 1.00 64.87 408 A 1 
ATOM 3304 C CD  . LYS A 1 408 ? 1.228   30.609  -15.388 1.00 64.66 408 A 1 
ATOM 3305 C CE  . LYS A 1 408 ? 2.371   29.612  -15.642 1.00 56.67 408 A 1 
ATOM 3306 N NZ  . LYS A 1 408 ? 1.926   28.464  -16.479 1.00 51.58 408 A 1 
ATOM 3307 N N   . ARG A 1 409 ? 0.618   33.430  -11.152 1.00 70.72 409 A 1 
ATOM 3308 C CA  . ARG A 1 409 ? 0.971   32.847  -9.851  1.00 71.04 409 A 1 
ATOM 3309 C C   . ARG A 1 409 ? 1.419   31.401  -10.042 1.00 72.19 409 A 1 
ATOM 3310 O O   . ARG A 1 409 ? 0.700   30.595  -10.633 1.00 71.52 409 A 1 
ATOM 3311 C CB  . ARG A 1 409 ? -0.218  32.949  -8.888  1.00 69.70 409 A 1 
ATOM 3312 C CG  . ARG A 1 409 ? -0.443  34.393  -8.425  1.00 67.22 409 A 1 
ATOM 3313 C CD  . ARG A 1 409 ? -1.731  34.547  -7.609  1.00 66.09 409 A 1 
ATOM 3314 N NE  . ARG A 1 409 ? -2.934  34.489  -8.464  1.00 61.74 409 A 1 
ATOM 3315 C CZ  . ARG A 1 409 ? -4.170  34.771  -8.074  1.00 57.79 409 A 1 
ATOM 3316 N NH1 . ARG A 1 409 ? -4.455  35.075  -6.841  1.00 53.99 409 A 1 
ATOM 3317 N NH2 . ARG A 1 409 ? -5.151  34.763  -8.931  1.00 53.06 409 A 1 
ATOM 3318 N N   . THR A 1 410 ? 2.602   31.076  -9.570  1.00 74.02 410 A 1 
ATOM 3319 C CA  . THR A 1 410 ? 3.190   29.745  -9.742  1.00 73.90 410 A 1 
ATOM 3320 C C   . THR A 1 410 ? 2.436   28.714  -8.910  1.00 73.85 410 A 1 
ATOM 3321 O O   . THR A 1 410 ? 2.347   28.850  -7.692  1.00 71.08 410 A 1 
ATOM 3322 C CB  . THR A 1 410 ? 4.680   29.749  -9.375  1.00 71.32 410 A 1 
ATOM 3323 O OG1 . THR A 1 410 ? 5.343   30.733  -10.135 1.00 64.35 410 A 1 
ATOM 3324 C CG2 . THR A 1 410 ? 5.360   28.418  -9.695  1.00 64.24 410 A 1 
ATOM 3325 N N   . CYS A 1 411 ? 1.901   27.667  -9.578  1.00 74.67 411 A 1 
ATOM 3326 C CA  . CYS A 1 411 ? 1.183   26.556  -8.937  1.00 76.34 411 A 1 
ATOM 3327 C C   . CYS A 1 411 ? 0.019   26.984  -8.017  1.00 78.40 411 A 1 
ATOM 3328 O O   . CYS A 1 411 ? -0.326  26.265  -7.087  1.00 76.40 411 A 1 
ATOM 3329 C CB  . CYS A 1 411 ? 2.191   25.618  -8.240  1.00 73.48 411 A 1 
ATOM 3330 S SG  . CYS A 1 411 ? 3.398   24.982  -9.447  1.00 69.54 411 A 1 
ATOM 3331 N N   . ASN A 1 412 ? -0.596  28.138  -8.255  1.00 78.42 412 A 1 
ATOM 3332 C CA  . ASN A 1 412 ? -1.716  28.612  -7.445  1.00 78.33 412 A 1 
ATOM 3333 C C   . ASN A 1 412 ? -2.955  27.722  -7.635  1.00 79.14 412 A 1 
ATOM 3334 O O   . ASN A 1 412 ? -3.270  27.336  -8.761  1.00 76.22 412 A 1 
ATOM 3335 C CB  . ASN A 1 412 ? -2.004  30.077  -7.790  1.00 75.47 412 A 1 
ATOM 3336 C CG  . ASN A 1 412 ? -2.985  30.684  -6.808  1.00 71.99 412 A 1 
ATOM 3337 O OD1 . ASN A 1 412 ? -2.736  30.766  -5.622  1.00 67.60 412 A 1 
ATOM 3338 N ND2 . ASN A 1 412 ? -4.128  31.130  -7.262  1.00 66.40 412 A 1 
ATOM 3339 N N   . ASN A 1 413 ? -3.661  27.431  -6.542  1.00 82.77 413 A 1 
ATOM 3340 C CA  . ASN A 1 413 ? -4.783  26.487  -6.459  1.00 84.27 413 A 1 
ATOM 3341 C C   . ASN A 1 413 ? -4.431  25.025  -6.787  1.00 86.28 413 A 1 
ATOM 3342 O O   . ASN A 1 413 ? -5.345  24.205  -6.903  1.00 84.40 413 A 1 
ATOM 3343 C CB  . ASN A 1 413 ? -6.001  27.005  -7.248  1.00 81.39 413 A 1 
ATOM 3344 C CG  . ASN A 1 413 ? -6.594  28.264  -6.657  1.00 76.36 413 A 1 
ATOM 3345 O OD1 . ASN A 1 413 ? -6.700  28.432  -5.456  1.00 72.21 413 A 1 
ATOM 3346 N ND2 . ASN A 1 413 ? -7.041  29.180  -7.481  1.00 69.13 413 A 1 
ATOM 3347 N N   . MET A 1 414 ? -3.153  24.678  -6.900  1.00 87.84 414 A 1 
ATOM 3348 C CA  . MET A 1 414 ? -2.705  23.297  -7.059  1.00 89.05 414 A 1 
ATOM 3349 C C   . MET A 1 414 ? -2.560  22.628  -5.692  1.00 90.55 414 A 1 
ATOM 3350 O O   . MET A 1 414 ? -2.185  23.279  -4.713  1.00 89.61 414 A 1 
ATOM 3351 C CB  . MET A 1 414 ? -1.380  23.241  -7.829  1.00 88.08 414 A 1 
ATOM 3352 C CG  . MET A 1 414 ? -1.471  23.898  -9.210  1.00 84.74 414 A 1 
ATOM 3353 S SD  . MET A 1 414 ? -2.516  23.051  -10.413 1.00 77.93 414 A 1 
ATOM 3354 C CE  . MET A 1 414 ? -1.390  21.728  -10.922 1.00 66.76 414 A 1 
ATOM 3355 N N   . THR A 1 415 ? -2.823  21.328  -5.636  1.00 92.56 415 A 1 
ATOM 3356 C CA  . THR A 1 415 ? -2.564  20.521  -4.441  1.00 93.63 415 A 1 
ATOM 3357 C C   . THR A 1 415 ? -1.060  20.347  -4.255  1.00 93.20 415 A 1 
ATOM 3358 O O   . THR A 1 415 ? -0.339  19.957  -5.175  1.00 91.23 415 A 1 
ATOM 3359 C CB  . THR A 1 415 ? -3.261  19.163  -4.527  1.00 93.46 415 A 1 
ATOM 3360 O OG1 . THR A 1 415 ? -4.619  19.369  -4.848  1.00 84.53 415 A 1 
ATOM 3361 C CG2 . THR A 1 415 ? -3.203  18.401  -3.205  1.00 84.63 415 A 1 
ATOM 3362 N N   . GLU A 1 416 ? -0.597  20.651  -3.059  1.00 93.45 416 A 1 
ATOM 3363 C CA  . GLU A 1 416 ? 0.792   20.548  -2.643  1.00 93.00 416 A 1 
ATOM 3364 C C   . GLU A 1 416 ? 0.939   19.431  -1.608  1.00 93.78 416 A 1 
ATOM 3365 O O   . GLU A 1 416 ? 0.225   19.405  -0.610  1.00 92.61 416 A 1 
ATOM 3366 C CB  . GLU A 1 416 ? 1.260   21.920  -2.121  1.00 89.93 416 A 1 
ATOM 3367 C CG  . GLU A 1 416 ? 2.744   21.929  -1.742  1.00 83.70 416 A 1 
ATOM 3368 C CD  . GLU A 1 416 ? 3.274   23.327  -1.390  1.00 84.70 416 A 1 
ATOM 3369 O OE1 . GLU A 1 416 ? 4.367   23.685  -1.902  1.00 75.63 416 A 1 
ATOM 3370 O OE2 . GLU A 1 416 ? 2.628   24.052  -0.617  1.00 77.89 416 A 1 
ATOM 3371 N N   . LEU A 1 417 ? 1.877   18.527  -1.856  1.00 93.36 417 A 1 
ATOM 3372 C CA  . LEU A 1 417 ? 2.308   17.484  -0.928  1.00 93.74 417 A 1 
ATOM 3373 C C   . LEU A 1 417 ? 3.630   17.912  -0.291  1.00 93.99 417 A 1 
ATOM 3374 O O   . LEU A 1 417 ? 4.602   18.177  -1.004  1.00 92.73 417 A 1 
ATOM 3375 C CB  . LEU A 1 417 ? 2.470   16.144  -1.667  1.00 93.24 417 A 1 
ATOM 3376 C CG  . LEU A 1 417 ? 1.212   15.613  -2.377  1.00 92.27 417 A 1 
ATOM 3377 C CD1 . LEU A 1 417 ? 1.542   14.279  -3.050  1.00 88.95 417 A 1 
ATOM 3378 C CD2 . LEU A 1 417 ? 0.055   15.392  -1.409  1.00 88.85 417 A 1 
ATOM 3379 N N   . VAL A 1 418 ? 3.668   17.966  1.029   1.00 94.98 418 A 1 
ATOM 3380 C CA  . VAL A 1 418 ? 4.809   18.460  1.800   1.00 95.07 418 A 1 
ATOM 3381 C C   . VAL A 1 418 ? 5.262   17.404  2.806   1.00 95.45 418 A 1 
ATOM 3382 O O   . VAL A 1 418 ? 4.460   16.649  3.352   1.00 94.28 418 A 1 
ATOM 3383 C CB  . VAL A 1 418 ? 4.458   19.811  2.463   1.00 93.47 418 A 1 
ATOM 3384 C CG1 . VAL A 1 418 ? 5.611   20.381  3.293   1.00 88.73 418 A 1 
ATOM 3385 C CG2 . VAL A 1 418 ? 4.112   20.862  1.402   1.00 87.29 418 A 1 
ATOM 3386 N N   . ILE A 1 419 ? 6.563   17.324  3.035   1.00 94.22 419 A 1 
ATOM 3387 C CA  . ILE A 1 419 ? 7.149   16.449  4.054   1.00 94.22 419 A 1 
ATOM 3388 C C   . ILE A 1 419 ? 6.967   17.110  5.424   1.00 94.16 419 A 1 
ATOM 3389 O O   . ILE A 1 419 ? 7.477   18.224  5.608   1.00 92.97 419 A 1 
ATOM 3390 C CB  . ILE A 1 419 ? 8.650   16.198  3.797   1.00 93.64 419 A 1 
ATOM 3391 C CG1 . ILE A 1 419 ? 8.894   15.677  2.365   1.00 91.42 419 A 1 
ATOM 3392 C CG2 . ILE A 1 419 ? 9.207   15.216  4.846   1.00 91.33 419 A 1 
ATOM 3393 C CD1 . ILE A 1 419 ? 10.370  15.665  1.960   1.00 88.45 419 A 1 
ATOM 3394 N N   . PRO A 1 420 ? 6.348   16.420  6.395   1.00 94.26 420 A 1 
ATOM 3395 C CA  . PRO A 1 420 ? 6.290   16.882  7.777   1.00 93.45 420 A 1 
ATOM 3396 C C   . PRO A 1 420 ? 7.630   16.613  8.473   1.00 92.97 420 A 1 
ATOM 3397 O O   . PRO A 1 420 ? 7.882   15.527  9.003   1.00 90.16 420 A 1 
ATOM 3398 C CB  . PRO A 1 420 ? 5.129   16.104  8.388   1.00 91.96 420 A 1 
ATOM 3399 C CG  . PRO A 1 420 ? 5.127   14.792  7.611   1.00 89.89 420 A 1 
ATOM 3400 C CD  . PRO A 1 420 ? 5.579   15.203  6.224   1.00 92.84 420 A 1 
ATOM 3401 N N   . PHE A 1 421 ? 8.530   17.593  8.432   1.00 93.29 421 A 1 
ATOM 3402 C CA  . PHE A 1 421 ? 9.896   17.389  8.920   1.00 92.79 421 A 1 
ATOM 3403 C C   . PHE A 1 421 ? 9.961   17.080  10.414  1.00 92.75 421 A 1 
ATOM 3404 O O   . PHE A 1 421 ? 10.678  16.153  10.793  1.00 90.92 421 A 1 
ATOM 3405 C CB  . PHE A 1 421 ? 10.790  18.593  8.575   1.00 91.34 421 A 1 
ATOM 3406 C CG  . PHE A 1 421 ? 11.419  18.454  7.207   1.00 86.82 421 A 1 
ATOM 3407 C CD1 . PHE A 1 421 ? 12.647  17.784  7.067   1.00 80.80 421 A 1 
ATOM 3408 C CD2 . PHE A 1 421 ? 10.743  18.921  6.071   1.00 80.68 421 A 1 
ATOM 3409 C CE1 . PHE A 1 421 ? 13.182  17.550  5.793   1.00 77.00 421 A 1 
ATOM 3410 C CE2 . PHE A 1 421 ? 11.276  18.683  4.795   1.00 77.22 421 A 1 
ATOM 3411 C CZ  . PHE A 1 421 ? 12.489  17.988  4.657   1.00 78.38 421 A 1 
ATOM 3412 N N   . GLN A 1 422 ? 9.207   17.812  11.236  1.00 91.72 422 A 1 
ATOM 3413 C CA  . GLN A 1 422 ? 9.252   17.620  12.684  1.00 90.32 422 A 1 
ATOM 3414 C C   . GLN A 1 422 ? 8.650   16.270  13.087  1.00 90.36 422 A 1 
ATOM 3415 O O   . GLN A 1 422 ? 9.331   15.435  13.689  1.00 88.76 422 A 1 
ATOM 3416 C CB  . GLN A 1 422 ? 8.576   18.800  13.405  1.00 89.17 422 A 1 
ATOM 3417 C CG  . GLN A 1 422 ? 9.287   20.150  13.182  1.00 81.98 422 A 1 
ATOM 3418 C CD  . GLN A 1 422 ? 10.754  20.167  13.621  1.00 78.08 422 A 1 
ATOM 3419 O OE1 . GLN A 1 422 ? 11.255  19.297  14.312  1.00 69.54 422 A 1 
ATOM 3420 N NE2 . GLN A 1 422 ? 11.532  21.139  13.203  1.00 66.30 422 A 1 
ATOM 3421 N N   . ASP A 1 423 ? 7.428   15.979  12.647  1.00 89.70 423 A 1 
ATOM 3422 C CA  . ASP A 1 423 ? 6.673   14.802  13.093  1.00 89.16 423 A 1 
ATOM 3423 C C   . ASP A 1 423 ? 7.191   13.478  12.525  1.00 89.21 423 A 1 
ATOM 3424 O O   . ASP A 1 423 ? 6.978   12.419  13.124  1.00 85.77 423 A 1 
ATOM 3425 C CB  . ASP A 1 423 ? 5.211   14.927  12.658  1.00 87.32 423 A 1 
ATOM 3426 C CG  . ASP A 1 423 ? 4.516   16.184  13.148  1.00 82.61 423 A 1 
ATOM 3427 O OD1 . ASP A 1 423 ? 5.005   16.781  14.130  1.00 75.43 423 A 1 
ATOM 3428 O OD2 . ASP A 1 423 ? 3.520   16.516  12.471  1.00 75.70 423 A 1 
ATOM 3429 N N   . LYS A 1 424 ? 7.813   13.486  11.344  1.00 89.92 424 A 1 
ATOM 3430 C CA  . LYS A 1 424 ? 8.246   12.254  10.672  1.00 89.57 424 A 1 
ATOM 3431 C C   . LYS A 1 424 ? 9.759   12.147  10.562  1.00 90.95 424 A 1 
ATOM 3432 O O   . LYS A 1 424 ? 10.312  11.127  10.971  1.00 89.64 424 A 1 
ATOM 3433 C CB  . LYS A 1 424 ? 7.562   12.104  9.301   1.00 87.64 424 A 1 
ATOM 3434 C CG  . LYS A 1 424 ? 6.026   12.024  9.353   1.00 82.25 424 A 1 
ATOM 3435 C CD  . LYS A 1 424 ? 5.498   10.816  10.117  1.00 79.16 424 A 1 
ATOM 3436 C CE  . LYS A 1 424 ? 3.970   10.789  10.023  1.00 73.15 424 A 1 
ATOM 3437 N NZ  . LYS A 1 424 ? 3.375   9.714   10.848  1.00 64.55 424 A 1 
ATOM 3438 N N   . ILE A 1 425 ? 10.428  13.148  10.022  1.00 92.51 425 A 1 
ATOM 3439 C CA  . ILE A 1 425 ? 11.866  13.075  9.758   1.00 93.07 425 A 1 
ATOM 3440 C C   . ILE A 1 425 ? 12.662  13.204  11.054  1.00 93.39 425 A 1 
ATOM 3441 O O   . ILE A 1 425 ? 13.513  12.360  11.337  1.00 92.51 425 A 1 
ATOM 3442 C CB  . ILE A 1 425 ? 12.303  14.118  8.707   1.00 93.00 425 A 1 
ATOM 3443 C CG1 . ILE A 1 425 ? 11.504  14.012  7.388   1.00 90.24 425 A 1 
ATOM 3444 C CG2 . ILE A 1 425 ? 13.810  14.021  8.429   1.00 90.53 425 A 1 
ATOM 3445 C CD1 . ILE A 1 425 ? 11.553  12.640  6.694   1.00 84.37 425 A 1 
ATOM 3446 N N   . MET A 1 426 ? 12.369  14.215  11.871  1.00 94.11 426 A 1 
ATOM 3447 C CA  . MET A 1 426 ? 13.059  14.404  13.148  1.00 94.08 426 A 1 
ATOM 3448 C C   . MET A 1 426 ? 12.750  13.263  14.108  1.00 94.04 426 A 1 
ATOM 3449 O O   . MET A 1 426 ? 13.678  12.665  14.649  1.00 93.19 426 A 1 
ATOM 3450 C CB  . MET A 1 426 ? 12.717  15.765  13.768  1.00 93.77 426 A 1 
ATOM 3451 C CG  . MET A 1 426 ? 13.244  16.932  12.919  1.00 88.81 426 A 1 
ATOM 3452 S SD  . MET A 1 426 ? 15.017  16.869  12.510  1.00 86.52 426 A 1 
ATOM 3453 C CE  . MET A 1 426 ? 15.706  16.819  14.169  1.00 73.91 426 A 1 
ATOM 3454 N N   . LYS A 1 427 ? 11.473  12.877  14.223  1.00 92.76 427 A 1 
ATOM 3455 C CA  . LYS A 1 427 ? 11.074  11.708  15.020  1.00 91.97 427 A 1 
ATOM 3456 C C   . LYS A 1 427 ? 11.834  10.447  14.609  1.00 92.39 427 A 1 
ATOM 3457 O O   . LYS A 1 427 ? 12.398  9.773   15.458  1.00 91.02 427 A 1 
ATOM 3458 C CB  . LYS A 1 427 ? 9.555   11.526  14.924  1.00 90.38 427 A 1 
ATOM 3459 C CG  . LYS A 1 427 ? 9.093   10.368  15.809  1.00 84.13 427 A 1 
ATOM 3460 C CD  . LYS A 1 427 ? 7.572   10.297  15.881  1.00 78.39 427 A 1 
ATOM 3461 C CE  . LYS A 1 427 ? 7.203   9.151   16.826  1.00 70.32 427 A 1 
ATOM 3462 N NZ  . LYS A 1 427 ? 5.762   9.156   17.147  1.00 62.16 427 A 1 
ATOM 3463 N N   . PHE A 1 428 ? 11.916  10.163  13.306  1.00 91.55 428 A 1 
ATOM 3464 C CA  . PHE A 1 428 ? 12.685  9.026   12.790  1.00 91.12 428 A 1 
ATOM 3465 C C   . PHE A 1 428 ? 14.160  9.085   13.215  1.00 92.07 428 A 1 
ATOM 3466 O O   . PHE A 1 428 ? 14.718  8.074   13.639  1.00 91.70 428 A 1 
ATOM 3467 C CB  . PHE A 1 428 ? 12.552  8.983   11.262  1.00 91.07 428 A 1 
ATOM 3468 C CG  . PHE A 1 428 ? 13.474  7.988   10.591  1.00 90.53 428 A 1 
ATOM 3469 C CD1 . PHE A 1 428 ? 14.761  8.382   10.178  1.00 87.75 428 A 1 
ATOM 3470 C CD2 . PHE A 1 428 ? 13.056  6.659   10.407  1.00 88.11 428 A 1 
ATOM 3471 C CE1 . PHE A 1 428 ? 15.624  7.449   9.582   1.00 87.50 428 A 1 
ATOM 3472 C CE2 . PHE A 1 428 ? 13.918  5.729   9.810   1.00 87.46 428 A 1 
ATOM 3473 C CZ  . PHE A 1 428 ? 15.202  6.123   9.398   1.00 88.33 428 A 1 
ATOM 3474 N N   . LEU A 1 429 ? 14.799  10.253  13.117  1.00 93.31 429 A 1 
ATOM 3475 C CA  . LEU A 1 429 ? 16.201  10.436  13.500  1.00 94.21 429 A 1 
ATOM 3476 C C   . LEU A 1 429 ? 16.431  10.208  15.002  1.00 94.71 429 A 1 
ATOM 3477 O O   . LEU A 1 429 ? 17.417  9.564   15.370  1.00 94.13 429 A 1 
ATOM 3478 C CB  . LEU A 1 429 ? 16.653  11.844  13.092  1.00 94.76 429 A 1 
ATOM 3479 C CG  . LEU A 1 429 ? 16.891  12.042  11.586  1.00 94.23 429 A 1 
ATOM 3480 C CD1 . LEU A 1 429 ? 17.077  13.530  11.293  1.00 91.29 429 A 1 
ATOM 3481 C CD2 . LEU A 1 429 ? 18.158  11.310  11.130  1.00 91.54 429 A 1 
ATOM 3482 N N   . PHE A 1 430 ? 15.521  10.694  15.855  1.00 93.74 430 A 1 
ATOM 3483 C CA  . PHE A 1 430 ? 15.557  10.462  17.301  1.00 93.42 430 A 1 
ATOM 3484 C C   . PHE A 1 430 ? 15.288  8.994   17.655  1.00 93.00 430 A 1 
ATOM 3485 O O   . PHE A 1 430 ? 16.075  8.395   18.389  1.00 91.27 430 A 1 
ATOM 3486 C CB  . PHE A 1 430 ? 14.566  11.395  18.011  1.00 93.59 430 A 1 
ATOM 3487 C CG  . PHE A 1 430 ? 15.022  12.841  18.103  1.00 93.90 430 A 1 
ATOM 3488 C CD1 . PHE A 1 430 ? 16.168  13.166  18.845  1.00 90.37 430 A 1 
ATOM 3489 C CD2 . PHE A 1 430 ? 14.291  13.862  17.472  1.00 91.22 430 A 1 
ATOM 3490 C CE1 . PHE A 1 430 ? 16.593  14.502  18.945  1.00 90.90 430 A 1 
ATOM 3491 C CE2 . PHE A 1 430 ? 14.714  15.200  17.574  1.00 91.08 430 A 1 
ATOM 3492 C CZ  . PHE A 1 430 ? 15.867  15.519  18.306  1.00 92.49 430 A 1 
ATOM 3493 N N   . ASP A 1 431 ? 14.258  8.372   17.062  1.00 91.87 431 A 1 
ATOM 3494 C CA  . ASP A 1 431 ? 13.913  6.959   17.284  1.00 90.31 431 A 1 
ATOM 3495 C C   . ASP A 1 431 ? 15.081  6.030   16.906  1.00 90.33 431 A 1 
ATOM 3496 O O   . ASP A 1 431 ? 15.356  5.030   17.575  1.00 88.80 431 A 1 
ATOM 3497 C CB  . ASP A 1 431 ? 12.672  6.577   16.445  1.00 88.53 431 A 1 
ATOM 3498 C CG  . ASP A 1 431 ? 11.330  7.134   16.943  1.00 84.21 431 A 1 
ATOM 3499 O OD1 . ASP A 1 431 ? 11.265  7.626   18.090  1.00 80.30 431 A 1 
ATOM 3500 O OD2 . ASP A 1 431 ? 10.338  6.995   16.183  1.00 79.24 431 A 1 
ATOM 3501 N N   . LYS A 1 432 ? 15.807  6.373   15.836  1.00 90.36 432 A 1 
ATOM 3502 C CA  . LYS A 1 432 ? 17.011  5.655   15.390  1.00 90.23 432 A 1 
ATOM 3503 C C   . LYS A 1 432 ? 18.264  5.986   16.206  1.00 91.91 432 A 1 
ATOM 3504 O O   . LYS A 1 432 ? 19.299  5.368   15.963  1.00 90.61 432 A 1 
ATOM 3505 C CB  . LYS A 1 432 ? 17.228  5.899   13.886  1.00 89.28 432 A 1 
ATOM 3506 C CG  . LYS A 1 432 ? 16.141  5.257   13.017  1.00 87.12 432 A 1 
ATOM 3507 C CD  . LYS A 1 432 ? 16.213  3.726   13.048  1.00 83.87 432 A 1 
ATOM 3508 C CE  . LYS A 1 432 ? 15.108  3.159   12.162  1.00 79.59 432 A 1 
ATOM 3509 N NZ  . LYS A 1 432 ? 15.437  1.784   11.734  1.00 72.39 432 A 1 
ATOM 3510 N N   . LYS A 1 433 ? 18.179  6.928   17.148  1.00 91.87 433 A 1 
ATOM 3511 C CA  . LYS A 1 433 ? 19.321  7.454   17.909  1.00 93.45 433 A 1 
ATOM 3512 C C   . LYS A 1 433 ? 20.461  7.913   16.988  1.00 95.13 433 A 1 
ATOM 3513 O O   . LYS A 1 433 ? 21.630  7.664   17.259  1.00 93.82 433 A 1 
ATOM 3514 C CB  . LYS A 1 433 ? 19.774  6.448   18.984  1.00 92.86 433 A 1 
ATOM 3515 C CG  . LYS A 1 433 ? 18.653  6.036   19.948  1.00 90.06 433 A 1 
ATOM 3516 C CD  . LYS A 1 433 ? 19.194  5.099   21.033  1.00 83.39 433 A 1 
ATOM 3517 C CE  . LYS A 1 433 ? 18.072  4.716   22.002  1.00 77.32 433 A 1 
ATOM 3518 N NZ  . LYS A 1 433 ? 18.560  3.884   23.134  1.00 66.16 433 A 1 
ATOM 3519 N N   . ALA A 1 434 ? 20.104  8.528   15.858  1.00 93.75 434 A 1 
ATOM 3520 C CA  . ALA A 1 434 ? 21.045  9.084   14.885  1.00 94.55 434 A 1 
ATOM 3521 C C   . ALA A 1 434 ? 21.414  10.547  15.190  1.00 95.59 434 A 1 
ATOM 3522 O O   . ALA A 1 434 ? 22.447  11.031  14.724  1.00 94.27 434 A 1 
ATOM 3523 C CB  . ALA A 1 434 ? 20.437  8.932   13.484  1.00 94.09 434 A 1 
ATOM 3524 N N   . VAL A 1 435 ? 20.581  11.238  15.973  1.00 95.56 435 A 1 
ATOM 3525 C CA  . VAL A 1 435 ? 20.779  12.629  16.392  1.00 96.05 435 A 1 
ATOM 3526 C C   . VAL A 1 435 ? 20.465  12.813  17.876  1.00 96.02 435 A 1 
ATOM 3527 O O   . VAL A 1 435 ? 19.761  12.002  18.475  1.00 94.97 435 A 1 
ATOM 3528 C CB  . VAL A 1 435 ? 19.950  13.615  15.546  1.00 95.60 435 A 1 
ATOM 3529 C CG1 . VAL A 1 435 ? 20.289  13.500  14.058  1.00 91.20 435 A 1 
ATOM 3530 C CG2 . VAL A 1 435 ? 18.438  13.445  15.731  1.00 89.86 435 A 1 
ATOM 3531 N N   . ILE A 1 436 ? 20.970  13.899  18.442  1.00 96.28 436 A 1 
ATOM 3532 C CA  . ILE A 1 436 ? 20.574  14.459  19.738  1.00 96.09 436 A 1 
ATOM 3533 C C   . ILE A 1 436 ? 20.212  15.932  19.572  1.00 95.92 436 A 1 
ATOM 3534 O O   . ILE A 1 436 ? 20.699  16.600  18.656  1.00 94.35 436 A 1 
ATOM 3535 C CB  . ILE A 1 436 ? 21.663  14.290  20.820  1.00 94.99 436 A 1 
ATOM 3536 C CG1 . ILE A 1 436 ? 23.004  14.940  20.416  1.00 84.84 436 A 1 
ATOM 3537 C CG2 . ILE A 1 436 ? 21.799  12.802  21.170  1.00 85.26 436 A 1 
ATOM 3538 C CD1 . ILE A 1 436 ? 24.049  14.971  21.534  1.00 79.52 436 A 1 
ATOM 3539 N N   . GLN A 1 437 ? 19.382  16.437  20.481  1.00 95.78 437 A 1 
ATOM 3540 C CA  . GLN A 1 437 ? 19.183  17.866  20.680  1.00 95.25 437 A 1 
ATOM 3541 C C   . GLN A 1 437 ? 20.093  18.326  21.820  1.00 94.98 437 A 1 
ATOM 3542 O O   . GLN A 1 437 ? 20.101  17.719  22.890  1.00 92.50 437 A 1 
ATOM 3543 C CB  . GLN A 1 437 ? 17.699  18.139  20.942  1.00 93.88 437 A 1 
ATOM 3544 C CG  . GLN A 1 437 ? 17.378  19.641  20.895  1.00 89.69 437 A 1 
ATOM 3545 C CD  . GLN A 1 437 ? 15.877  19.907  20.900  1.00 88.26 437 A 1 
ATOM 3546 O OE1 . GLN A 1 437 ? 15.051  19.024  21.078  1.00 81.53 437 A 1 
ATOM 3547 N NE2 . GLN A 1 437 ? 15.459  21.131  20.668  1.00 78.24 437 A 1 
ATOM 3548 N N   . THR A 1 438 ? 20.905  19.336  21.572  1.00 94.14 438 A 1 
ATOM 3549 C CA  . THR A 1 438 ? 21.763  19.949  22.592  1.00 93.41 438 A 1 
ATOM 3550 C C   . THR A 1 438 ? 20.991  20.983  23.412  1.00 93.57 438 A 1 
ATOM 3551 O O   . THR A 1 438 ? 19.918  21.417  23.001  1.00 90.73 438 A 1 
ATOM 3552 C CB  . THR A 1 438 ? 23.023  20.565  21.961  1.00 92.51 438 A 1 
ATOM 3553 O OG1 . THR A 1 438 ? 22.747  21.299  20.791  1.00 86.53 438 A 1 
ATOM 3554 C CG2 . THR A 1 438 ? 23.982  19.455  21.531  1.00 83.70 438 A 1 
ATOM 3555 N N   . ASN A 1 439 ? 21.538  21.403  24.552  1.00 94.44 439 A 1 
ATOM 3556 C CA  . ASN A 1 439 ? 20.890  22.356  25.466  1.00 94.35 439 A 1 
ATOM 3557 C C   . ASN A 1 439 ? 20.571  23.713  24.805  1.00 94.21 439 A 1 
ATOM 3558 O O   . ASN A 1 439 ? 19.620  24.377  25.194  1.00 90.61 439 A 1 
ATOM 3559 C CB  . ASN A 1 439 ? 21.792  22.563  26.700  1.00 93.47 439 A 1 
ATOM 3560 C CG  . ASN A 1 439 ? 22.033  21.310  27.523  1.00 89.30 439 A 1 
ATOM 3561 O OD1 . ASN A 1 439 ? 21.520  20.236  27.252  1.00 78.93 439 A 1 
ATOM 3562 N ND2 . ASN A 1 439 ? 22.872  21.387  28.527  1.00 80.88 439 A 1 
ATOM 3563 N N   . ASP A 1 440 ? 21.325  24.093  23.772  1.00 93.98 440 A 1 
ATOM 3564 C CA  . ASP A 1 440 ? 21.101  25.278  22.930  1.00 93.57 440 A 1 
ATOM 3565 C C   . ASP A 1 440 ? 20.050  25.049  21.819  1.00 93.81 440 A 1 
ATOM 3566 O O   . ASP A 1 440 ? 19.929  25.852  20.894  1.00 89.14 440 A 1 
ATOM 3567 C CB  . ASP A 1 440 ? 22.463  25.752  22.359  1.00 91.84 440 A 1 
ATOM 3568 C CG  . ASP A 1 440 ? 23.137  24.764  21.383  1.00 85.09 440 A 1 
ATOM 3569 O OD1 . ASP A 1 440 ? 22.801  23.556  21.416  1.00 77.38 440 A 1 
ATOM 3570 O OD2 . ASP A 1 440 ? 24.011  25.162  20.587  1.00 79.52 440 A 1 
ATOM 3571 N N   . GLY A 1 441 ? 19.320  23.926  21.856  1.00 93.22 441 A 1 
ATOM 3572 C CA  . GLY A 1 441 ? 18.269  23.574  20.899  1.00 92.51 441 A 1 
ATOM 3573 C C   . GLY A 1 441 ? 18.771  23.057  19.548  1.00 93.42 441 A 1 
ATOM 3574 O O   . GLY A 1 441 ? 17.963  22.665  18.702  1.00 90.81 441 A 1 
ATOM 3575 N N   . ARG A 1 442 ? 20.091  22.986  19.310  1.00 94.47 442 A 1 
ATOM 3576 C CA  . ARG A 1 442 ? 20.649  22.537  18.027  1.00 94.80 442 A 1 
ATOM 3577 C C   . ARG A 1 442 ? 20.603  21.019  17.888  1.00 95.23 442 A 1 
ATOM 3578 O O   . ARG A 1 442 ? 20.888  20.268  18.820  1.00 93.36 442 A 1 
ATOM 3579 C CB  . ARG A 1 442 ? 22.077  23.051  17.830  1.00 93.74 442 A 1 
ATOM 3580 C CG  . ARG A 1 442 ? 22.145  24.584  17.766  1.00 86.56 442 A 1 
ATOM 3581 C CD  . ARG A 1 442 ? 23.600  25.041  17.633  1.00 83.58 442 A 1 
ATOM 3582 N NE  . ARG A 1 442 ? 23.685  26.513  17.550  1.00 73.68 442 A 1 
ATOM 3583 C CZ  . ARG A 1 442 ? 24.795  27.230  17.577  1.00 65.60 442 A 1 
ATOM 3584 N NH1 . ARG A 1 442 ? 25.968  26.681  17.692  1.00 60.30 442 A 1 
ATOM 3585 N NH2 . ARG A 1 442 ? 24.744  28.532  17.493  1.00 56.67 442 A 1 
ATOM 3586 N N   . ILE A 1 443 ? 20.311  20.548  16.666  1.00 94.68 443 A 1 
ATOM 3587 C CA  . ILE A 1 443 ? 20.346  19.126  16.324  1.00 94.82 443 A 1 
ATOM 3588 C C   . ILE A 1 443 ? 21.755  18.736  15.877  1.00 95.14 443 A 1 
ATOM 3589 O O   . ILE A 1 443 ? 22.293  19.293  14.919  1.00 93.33 443 A 1 
ATOM 3590 C CB  . ILE A 1 443 ? 19.287  18.791  15.262  1.00 93.85 443 A 1 
ATOM 3591 C CG1 . ILE A 1 443 ? 17.861  19.225  15.691  1.00 90.34 443 A 1 
ATOM 3592 C CG2 . ILE A 1 443 ? 19.312  17.293  14.928  1.00 89.74 443 A 1 
ATOM 3593 C CD1 . ILE A 1 443 ? 17.364  18.640  17.018  1.00 78.79 443 A 1 
ATOM 3594 N N   . LYS A 1 444 ? 22.347  17.737  16.547  1.00 95.83 444 A 1 
ATOM 3595 C CA  . LYS A 1 444 ? 23.678  17.215  16.211  1.00 95.68 444 A 1 
ATOM 3596 C C   . LYS A 1 444 ? 23.620  15.713  15.920  1.00 96.47 444 A 1 
ATOM 3597 O O   . LYS A 1 444 ? 23.016  14.965  16.689  1.00 95.21 444 A 1 
ATOM 3598 C CB  . LYS A 1 444 ? 24.682  17.540  17.330  1.00 93.86 444 A 1 
ATOM 3599 C CG  . LYS A 1 444 ? 24.969  19.050  17.435  1.00 86.42 444 A 1 
ATOM 3600 C CD  . LYS A 1 444 ? 26.030  19.360  18.503  1.00 83.32 444 A 1 
ATOM 3601 C CE  . LYS A 1 444 ? 26.211  20.882  18.634  1.00 73.75 444 A 1 
ATOM 3602 N NZ  . LYS A 1 444 ? 26.990  21.271  19.841  1.00 64.99 444 A 1 
ATOM 3603 N N   . PRO A 1 445 ? 24.260  15.226  14.837  1.00 96.32 445 A 1 
ATOM 3604 C CA  . PRO A 1 445 ? 24.359  13.794  14.568  1.00 96.55 445 A 1 
ATOM 3605 C C   . PRO A 1 445 ? 25.243  13.112  15.621  1.00 96.71 445 A 1 
ATOM 3606 O O   . PRO A 1 445 ? 26.249  13.681  16.057  1.00 95.49 445 A 1 
ATOM 3607 C CB  . PRO A 1 445 ? 24.945  13.684  13.157  1.00 95.52 445 A 1 
ATOM 3608 C CG  . PRO A 1 445 ? 25.777  14.960  13.024  1.00 92.96 445 A 1 
ATOM 3609 C CD  . PRO A 1 445 ? 24.985  15.986  13.827  1.00 95.53 445 A 1 
ATOM 3610 N N   . ILE A 1 446 ? 24.901  11.878  16.002  1.00 96.32 446 A 1 
ATOM 3611 C CA  . ILE A 1 446 ? 25.654  11.037  16.943  1.00 96.36 446 A 1 
ATOM 3612 C C   . ILE A 1 446 ? 25.905  9.640   16.371  1.00 96.74 446 A 1 
ATOM 3613 O O   . ILE A 1 446 ? 25.279  9.235   15.394  1.00 95.83 446 A 1 
ATOM 3614 C CB  . ILE A 1 446 ? 24.980  10.972  18.335  1.00 95.35 446 A 1 
ATOM 3615 C CG1 . ILE A 1 446 ? 23.548  10.403  18.271  1.00 89.93 446 A 1 
ATOM 3616 C CG2 . ILE A 1 446 ? 25.035  12.363  18.982  1.00 88.59 446 A 1 
ATOM 3617 C CD1 . ILE A 1 446 ? 23.006  9.979   19.640  1.00 85.96 446 A 1 
ATOM 3618 N N   . ALA A 1 447 ? 26.836  8.907   16.972  1.00 95.47 447 A 1 
ATOM 3619 C CA  . ALA A 1 447 ? 27.117  7.521   16.620  1.00 95.54 447 A 1 
ATOM 3620 C C   . ALA A 1 447 ? 25.990  6.591   17.096  1.00 95.12 447 A 1 
ATOM 3621 O O   . ALA A 1 447 ? 25.533  6.687   18.233  1.00 93.01 447 A 1 
ATOM 3622 C CB  . ALA A 1 447 ? 28.464  7.115   17.226  1.00 94.92 447 A 1 
ATOM 3623 N N   . ARG A 1 448 ? 25.575  5.648   16.237  1.00 94.32 448 A 1 
ATOM 3624 C CA  . ARG A 1 448 ? 24.588  4.614   16.579  1.00 93.41 448 A 1 
ATOM 3625 C C   . ARG A 1 448 ? 25.289  3.407   17.192  1.00 92.63 448 A 1 
ATOM 3626 O O   . ARG A 1 448 ? 25.741  2.516   16.470  1.00 90.12 448 A 1 
ATOM 3627 C CB  . ARG A 1 448 ? 23.779  4.236   15.335  1.00 92.56 448 A 1 
ATOM 3628 C CG  . ARG A 1 448 ? 22.826  5.359   14.926  1.00 90.25 448 A 1 
ATOM 3629 C CD  . ARG A 1 448 ? 22.100  5.020   13.628  1.00 90.07 448 A 1 
ATOM 3630 N NE  . ARG A 1 448 ? 21.177  3.873   13.746  1.00 87.72 448 A 1 
ATOM 3631 C CZ  . ARG A 1 448 ? 20.468  3.390   12.730  1.00 88.00 448 A 1 
ATOM 3632 N NH1 . ARG A 1 448 ? 20.560  3.879   11.537  1.00 82.02 448 A 1 
ATOM 3633 N NH2 . ARG A 1 448 ? 19.634  2.403   12.883  1.00 81.56 448 A 1 
ATOM 3634 N N   . LEU A 1 449 ? 25.348  3.364   18.511  1.00 91.42 449 A 1 
ATOM 3635 C CA  . LEU A 1 449 ? 26.071  2.330   19.265  1.00 90.92 449 A 1 
ATOM 3636 C C   . LEU A 1 449 ? 25.576  0.903   18.967  1.00 90.29 449 A 1 
ATOM 3637 O O   . LEU A 1 449 ? 26.360  -0.036  18.986  1.00 86.76 449 A 1 
ATOM 3638 C CB  . LEU A 1 449 ? 25.977  2.631   20.775  1.00 90.83 449 A 1 
ATOM 3639 C CG  . LEU A 1 449 ? 26.497  4.014   21.217  1.00 89.51 449 A 1 
ATOM 3640 C CD1 . LEU A 1 449 ? 26.365  4.148   22.731  1.00 83.01 449 A 1 
ATOM 3641 C CD2 . LEU A 1 449 ? 27.957  4.251   20.828  1.00 83.54 449 A 1 
ATOM 3642 N N   . SER A 1 450 ? 24.302  0.735   18.614  1.00 87.30 450 A 1 
ATOM 3643 C CA  . SER A 1 450 ? 23.728  -0.567  18.241  1.00 85.44 450 A 1 
ATOM 3644 C C   . SER A 1 450 ? 24.350  -1.187  16.983  1.00 85.30 450 A 1 
ATOM 3645 O O   . SER A 1 450 ? 24.240  -2.392  16.784  1.00 80.62 450 A 1 
ATOM 3646 C CB  . SER A 1 450 ? 22.213  -0.427  18.046  1.00 84.27 450 A 1 
ATOM 3647 O OG  . SER A 1 450 ? 21.912  0.544   17.060  1.00 80.14 450 A 1 
ATOM 3648 N N   . LEU A 1 451 ? 24.992  -0.378  16.134  1.00 82.58 451 A 1 
ATOM 3649 C CA  . LEU A 1 451 ? 25.608  -0.826  14.883  1.00 83.35 451 A 1 
ATOM 3650 C C   . LEU A 1 451 ? 27.111  -1.120  15.010  1.00 83.74 451 A 1 
ATOM 3651 O O   . LEU A 1 451 ? 27.707  -1.587  14.045  1.00 80.73 451 A 1 
ATOM 3652 C CB  . LEU A 1 451 ? 25.339  0.209   13.772  1.00 85.19 451 A 1 
ATOM 3653 C CG  . LEU A 1 451 ? 23.854  0.445   13.437  1.00 84.27 451 A 1 
ATOM 3654 C CD1 . LEU A 1 451 ? 23.757  1.477   12.312  1.00 79.73 451 A 1 
ATOM 3655 C CD2 . LEU A 1 451 ? 23.144  -0.829  12.974  1.00 79.62 451 A 1 
ATOM 3656 N N   . LEU A 1 452 ? 27.725  -0.896  16.167  1.00 85.02 452 A 1 
ATOM 3657 C CA  . LEU A 1 452 ? 29.180  -1.074  16.334  1.00 85.14 452 A 1 
ATOM 3658 C C   . LEU A 1 452 ? 29.648  -2.522  16.112  1.00 84.56 452 A 1 
ATOM 3659 O O   . LEU A 1 452 ? 30.802  -2.746  15.761  1.00 80.34 452 A 1 
ATOM 3660 C CB  . LEU A 1 452 ? 29.608  -0.593  17.732  1.00 86.81 452 A 1 
ATOM 3661 C CG  . LEU A 1 452 ? 29.400  0.907   18.002  1.00 86.81 452 A 1 
ATOM 3662 C CD1 . LEU A 1 452 ? 29.870  1.229   19.418  1.00 81.20 452 A 1 
ATOM 3663 C CD2 . LEU A 1 452 ? 30.157  1.798   17.027  1.00 81.73 452 A 1 
ATOM 3664 N N   . ARG A 1 453 ? 28.757  -3.499  16.286  1.00 79.17 453 A 1 
ATOM 3665 C CA  . ARG A 1 453 ? 29.037  -4.926  16.040  1.00 77.83 453 A 1 
ATOM 3666 C C   . ARG A 1 453 ? 28.948  -5.322  14.560  1.00 79.05 453 A 1 
ATOM 3667 O O   . ARG A 1 453 ? 29.393  -6.405  14.202  1.00 73.12 453 A 1 
ATOM 3668 C CB  . ARG A 1 453 ? 28.101  -5.798  16.897  1.00 76.73 453 A 1 
ATOM 3669 C CG  . ARG A 1 453 ? 28.303  -5.581  18.404  1.00 69.92 453 A 1 
ATOM 3670 C CD  . ARG A 1 453 ? 27.393  -6.526  19.206  1.00 65.15 453 A 1 
ATOM 3671 N NE  . ARG A 1 453 ? 27.542  -6.329  20.667  1.00 56.89 453 A 1 
ATOM 3672 C CZ  . ARG A 1 453 ? 26.906  -6.993  21.622  1.00 48.67 453 A 1 
ATOM 3673 N NH1 . ARG A 1 453 ? 26.039  -7.930  21.357  1.00 45.41 453 A 1 
ATOM 3674 N NH2 . ARG A 1 453 ? 27.129  -6.725  22.879  1.00 43.74 453 A 1 
ATOM 3675 N N   . CYS A 1 454 ? 28.379  -4.471  13.706  1.00 77.81 454 A 1 
ATOM 3676 C CA  . CYS A 1 454 ? 28.256  -4.718  12.273  1.00 77.98 454 A 1 
ATOM 3677 C C   . CYS A 1 454 ? 29.579  -4.430  11.544  1.00 79.04 454 A 1 
ATOM 3678 O O   . CYS A 1 454 ? 30.413  -3.656  12.016  1.00 77.26 454 A 1 
ATOM 3679 C CB  . CYS A 1 454 ? 27.114  -3.863  11.705  1.00 77.89 454 A 1 
ATOM 3680 S SG  . CYS A 1 454 ? 25.531  -4.286  12.500  1.00 74.89 454 A 1 
ATOM 3681 N N   . THR A 1 455 ? 29.762  -5.015  10.361  1.00 81.03 455 A 1 
ATOM 3682 C CA  . THR A 1 455 ? 30.865  -4.652  9.456   1.00 80.91 455 A 1 
ATOM 3683 C C   . THR A 1 455 ? 30.703  -3.218  8.933   1.00 82.43 455 A 1 
ATOM 3684 O O   . THR A 1 455 ? 29.606  -2.659  8.939   1.00 80.98 455 A 1 
ATOM 3685 C CB  . THR A 1 455 ? 30.985  -5.631  8.282   1.00 79.35 455 A 1 
ATOM 3686 O OG1 . THR A 1 455 ? 29.834  -5.563  7.490   1.00 74.28 455 A 1 
ATOM 3687 C CG2 . THR A 1 455 ? 31.188  -7.079  8.725   1.00 71.17 455 A 1 
ATOM 3688 N N   . ASP A 1 456 ? 31.789  -2.597  8.452   1.00 84.68 456 A 1 
ATOM 3689 C CA  . ASP A 1 456 ? 31.723  -1.223  7.923   1.00 86.24 456 A 1 
ATOM 3690 C C   . ASP A 1 456 ? 30.788  -1.125  6.714   1.00 86.85 456 A 1 
ATOM 3691 O O   . ASP A 1 456 ? 30.041  -0.154  6.570   1.00 85.66 456 A 1 
ATOM 3692 C CB  . ASP A 1 456 ? 33.133  -0.733  7.556   1.00 86.51 456 A 1 
ATOM 3693 C CG  . ASP A 1 456 ? 34.087  -0.682  8.749   1.00 87.57 456 A 1 
ATOM 3694 O OD1 . ASP A 1 456 ? 33.617  -0.704  9.914   1.00 82.48 456 A 1 
ATOM 3695 O OD2 . ASP A 1 456 ? 35.311  -0.672  8.527   1.00 82.47 456 A 1 
ATOM 3696 N N   . LEU A 1 457 ? 30.774  -2.174  5.881   1.00 84.03 457 A 1 
ATOM 3697 C CA  . LEU A 1 457 ? 29.859  -2.301  4.753   1.00 83.53 457 A 1 
ATOM 3698 C C   . LEU A 1 457 ? 28.398  -2.370  5.223   1.00 84.04 457 A 1 
ATOM 3699 O O   . LEU A 1 457 ? 27.556  -1.643  4.704   1.00 82.32 457 A 1 
ATOM 3700 C CB  . LEU A 1 457 ? 30.263  -3.539  3.931   1.00 82.01 457 A 1 
ATOM 3701 C CG  . LEU A 1 457 ? 29.396  -3.778  2.682   1.00 76.63 457 A 1 
ATOM 3702 C CD1 . LEU A 1 457 ? 29.505  -2.626  1.681   1.00 71.28 457 A 1 
ATOM 3703 C CD2 . LEU A 1 457 ? 29.842  -5.061  1.985   1.00 68.86 457 A 1 
ATOM 3704 N N   . GLU A 1 458 ? 28.092  -3.198  6.233   1.00 79.30 458 A 1 
ATOM 3705 C CA  . GLU A 1 458 ? 26.734  -3.326  6.782   1.00 79.48 458 A 1 
ATOM 3706 C C   . GLU A 1 458 ? 26.240  -2.031  7.430   1.00 82.02 458 A 1 
ATOM 3707 O O   . GLU A 1 458 ? 25.057  -1.699  7.300   1.00 80.53 458 A 1 
ATOM 3708 C CB  . GLU A 1 458 ? 26.702  -4.440  7.829   1.00 76.78 458 A 1 
ATOM 3709 C CG  . GLU A 1 458 ? 26.764  -5.843  7.204   1.00 71.82 458 A 1 
ATOM 3710 C CD  . GLU A 1 458 ? 27.063  -6.919  8.251   1.00 66.08 458 A 1 
ATOM 3711 O OE1 . GLU A 1 458 ? 26.559  -8.048  8.066   1.00 59.43 458 A 1 
ATOM 3712 O OE2 . GLU A 1 458 ? 27.826  -6.610  9.194   1.00 58.95 458 A 1 
ATOM 3713 N N   . ILE A 1 459 ? 27.132  -1.278  8.094   1.00 85.45 459 A 1 
ATOM 3714 C CA  . ILE A 1 459 ? 26.806  0.038   8.651   1.00 87.16 459 A 1 
ATOM 3715 C C   . ILE A 1 459 ? 26.362  0.972   7.523   1.00 87.48 459 A 1 
ATOM 3716 O O   . ILE A 1 459 ? 25.238  1.471   7.556   1.00 86.46 459 A 1 
ATOM 3717 C CB  . ILE A 1 459 ? 27.991  0.609   9.475   1.00 89.20 459 A 1 
ATOM 3718 C CG1 . ILE A 1 459 ? 28.210  -0.235  10.753  1.00 88.30 459 A 1 
ATOM 3719 C CG2 . ILE A 1 459 ? 27.738  2.079   9.861   1.00 87.97 459 A 1 
ATOM 3720 C CD1 . ILE A 1 459 ? 29.537  0.044   11.476  1.00 86.75 459 A 1 
ATOM 3721 N N   . VAL A 1 460 ? 27.183  1.158   6.482   1.00 89.43 460 A 1 
ATOM 3722 C CA  . VAL A 1 460 ? 26.849  2.044   5.351   1.00 89.60 460 A 1 
ATOM 3723 C C   . VAL A 1 460 ? 25.593  1.564   4.616   1.00 88.94 460 A 1 
ATOM 3724 O O   . VAL A 1 460 ? 24.723  2.373   4.294   1.00 88.04 460 A 1 
ATOM 3725 C CB  . VAL A 1 460 ? 28.044  2.190   4.386   1.00 90.67 460 A 1 
ATOM 3726 C CG1 . VAL A 1 460 ? 27.692  3.033   3.154   1.00 86.69 460 A 1 
ATOM 3727 C CG2 . VAL A 1 460 ? 29.209  2.901   5.086   1.00 85.79 460 A 1 
ATOM 3728 N N   . MET A 1 461 ? 25.446  0.252   4.391   1.00 83.71 461 A 1 
ATOM 3729 C CA  . MET A 1 461 ? 24.248  -0.320  3.766   1.00 82.23 461 A 1 
ATOM 3730 C C   . MET A 1 461 ? 22.980  -0.065  4.584   1.00 82.91 461 A 1 
ATOM 3731 O O   . MET A 1 461 ? 21.942  0.235   3.998   1.00 81.55 461 A 1 
ATOM 3732 C CB  . MET A 1 461 ? 24.426  -1.827  3.552   1.00 80.65 461 A 1 
ATOM 3733 C CG  . MET A 1 461 ? 25.369  -2.140  2.385   1.00 76.76 461 A 1 
ATOM 3734 S SD  . MET A 1 461 ? 25.579  -3.912  2.050   1.00 69.98 461 A 1 
ATOM 3735 C CE  . MET A 1 461 ? 23.937  -4.337  1.416   1.00 60.91 461 A 1 
ATOM 3736 N N   . THR A 1 462 ? 23.058  -0.136  5.916   1.00 85.55 462 A 1 
ATOM 3737 C CA  . THR A 1 462 ? 21.924  0.149   6.810   1.00 85.36 462 A 1 
ATOM 3738 C C   . THR A 1 462 ? 21.495  1.608   6.694   1.00 86.06 462 A 1 
ATOM 3739 O O   . THR A 1 462 ? 20.325  1.879   6.429   1.00 84.74 462 A 1 
ATOM 3740 C CB  . THR A 1 462 ? 22.258  -0.205  8.267   1.00 85.63 462 A 1 
ATOM 3741 O OG1 . THR A 1 462 ? 22.559  -1.575  8.359   1.00 81.34 462 A 1 
ATOM 3742 C CG2 . THR A 1 462 ? 21.086  0.053   9.216   1.00 80.75 462 A 1 
ATOM 3743 N N   . PHE A 1 463 ? 22.438  2.546   6.813   1.00 89.19 463 A 1 
ATOM 3744 C CA  . PHE A 1 463 ? 22.140  3.971   6.640   1.00 89.46 463 A 1 
ATOM 3745 C C   . PHE A 1 463 ? 21.603  4.281   5.232   1.00 89.22 463 A 1 
ATOM 3746 O O   . PHE A 1 463 ? 20.621  5.011   5.094   1.00 88.02 463 A 1 
ATOM 3747 C CB  . PHE A 1 463 ? 23.393  4.797   6.937   1.00 91.08 463 A 1 
ATOM 3748 C CG  . PHE A 1 463 ? 23.612  5.104   8.408   1.00 92.51 463 A 1 
ATOM 3749 C CD1 . PHE A 1 463 ? 23.002  6.237   8.977   1.00 89.57 463 A 1 
ATOM 3750 C CD2 . PHE A 1 463 ? 24.447  4.301   9.200   1.00 89.39 463 A 1 
ATOM 3751 C CE1 . PHE A 1 463 ? 23.241  6.567   10.325  1.00 89.38 463 A 1 
ATOM 3752 C CE2 . PHE A 1 463 ? 24.684  4.627   10.549  1.00 89.88 463 A 1 
ATOM 3753 C CZ  . PHE A 1 463 ? 24.087  5.765   11.110  1.00 92.24 463 A 1 
ATOM 3754 N N   . ASN A 1 464 ? 22.178  3.689   4.181   1.00 88.65 464 A 1 
ATOM 3755 C CA  . ASN A 1 464 ? 21.719  3.858   2.803   1.00 87.05 464 A 1 
ATOM 3756 C C   . ASN A 1 464 ? 20.296  3.326   2.588   1.00 85.74 464 A 1 
ATOM 3757 O O   . ASN A 1 464 ? 19.509  3.965   1.895   1.00 84.58 464 A 1 
ATOM 3758 C CB  . ASN A 1 464 ? 22.694  3.146   1.847   1.00 87.41 464 A 1 
ATOM 3759 C CG  . ASN A 1 464 ? 23.959  3.934   1.575   1.00 86.98 464 A 1 
ATOM 3760 O OD1 . ASN A 1 464 ? 24.094  5.086   1.938   1.00 82.68 464 A 1 
ATOM 3761 N ND2 . ASN A 1 464 ? 24.891  3.365   0.847   1.00 82.28 464 A 1 
ATOM 3762 N N   . ALA A 1 465 ? 19.961  2.162   3.161   1.00 84.68 465 A 1 
ATOM 3763 C CA  . ALA A 1 465 ? 18.622  1.590   3.060   1.00 82.79 465 A 1 
ATOM 3764 C C   . ALA A 1 465 ? 17.583  2.480   3.755   1.00 82.80 465 A 1 
ATOM 3765 O O   . ALA A 1 465 ? 16.531  2.757   3.179   1.00 80.81 465 A 1 
ATOM 3766 C CB  . ALA A 1 465 ? 18.646  0.175   3.643   1.00 81.81 465 A 1 
ATOM 3767 N N   . GLU A 1 466 ? 17.896  2.984   4.954   1.00 86.24 466 A 1 
ATOM 3768 C CA  . GLU A 1 466 ? 17.025  3.895   5.698   1.00 85.93 466 A 1 
ATOM 3769 C C   . GLU A 1 466 ? 16.857  5.245   4.978   1.00 86.17 466 A 1 
ATOM 3770 O O   . GLU A 1 466 ? 15.729  5.714   4.808   1.00 84.93 466 A 1 
ATOM 3771 C CB  . GLU A 1 466 ? 17.586  4.085   7.120   1.00 86.92 466 A 1 
ATOM 3772 C CG  . GLU A 1 466 ? 17.461  2.808   7.988   1.00 86.11 466 A 1 
ATOM 3773 C CD  . GLU A 1 466 ? 18.053  2.959   9.403   1.00 86.82 466 A 1 
ATOM 3774 O OE1 . GLU A 1 466 ? 17.830  2.063   10.262  1.00 79.35 466 A 1 
ATOM 3775 O OE2 . GLU A 1 466 ? 18.719  3.972   9.716   1.00 80.88 466 A 1 
ATOM 3776 N N   . LEU A 1 467 ? 17.957  5.834   4.479   1.00 89.45 467 A 1 
ATOM 3777 C CA  . LEU A 1 467 ? 17.932  7.080   3.707   1.00 89.37 467 A 1 
ATOM 3778 C C   . LEU A 1 467 ? 17.091  6.925   2.435   1.00 88.39 467 A 1 
ATOM 3779 O O   . LEU A 1 467 ? 16.176  7.716   2.202   1.00 87.64 467 A 1 
ATOM 3780 C CB  . LEU A 1 467 ? 19.382  7.503   3.380   1.00 90.17 467 A 1 
ATOM 3781 C CG  . LEU A 1 467 ? 19.496  8.773   2.511   1.00 89.29 467 A 1 
ATOM 3782 C CD1 . LEU A 1 467 ? 18.993  10.015  3.235   1.00 83.45 467 A 1 
ATOM 3783 C CD2 . LEU A 1 467 ? 20.952  9.026   2.125   1.00 83.51 467 A 1 
ATOM 3784 N N   . ARG A 1 468 ? 17.356  5.887   1.628   1.00 86.54 468 A 1 
ATOM 3785 C CA  . ARG A 1 468 ? 16.595  5.613   0.397   1.00 84.98 468 A 1 
ATOM 3786 C C   . ARG A 1 468 ? 15.131  5.326   0.692   1.00 84.27 468 A 1 
ATOM 3787 O O   . ARG A 1 468 ? 14.288  5.800   -0.051  1.00 82.41 468 A 1 
ATOM 3788 C CB  . ARG A 1 468 ? 17.213  4.447   -0.388  1.00 84.43 468 A 1 
ATOM 3789 C CG  . ARG A 1 468 ? 18.521  4.839   -1.087  1.00 81.82 468 A 1 
ATOM 3790 C CD  . ARG A 1 468 ? 19.073  3.636   -1.856  1.00 80.07 468 A 1 
ATOM 3791 N NE  . ARG A 1 468 ? 20.360  3.957   -2.510  1.00 72.92 468 A 1 
ATOM 3792 C CZ  . ARG A 1 468 ? 21.495  3.287   -2.406  1.00 67.73 468 A 1 
ATOM 3793 N NH1 . ARG A 1 468 ? 21.620  2.216   -1.662  1.00 62.43 468 A 1 
ATOM 3794 N NH2 . ARG A 1 468 ? 22.547  3.692   -3.062  1.00 62.28 468 A 1 
ATOM 3795 N N   . GLY A 1 469 ? 14.820  4.597   1.764   1.00 85.65 469 A 1 
ATOM 3796 C CA  . GLY A 1 469 ? 13.443  4.328   2.178   1.00 83.86 469 A 1 
ATOM 3797 C C   . GLY A 1 469 ? 12.643  5.616   2.394   1.00 85.01 469 A 1 
ATOM 3798 O O   . GLY A 1 469 ? 11.587  5.788   1.790   1.00 83.45 469 A 1 
ATOM 3799 N N   . ILE A 1 470 ? 13.188  6.555   3.179   1.00 87.12 470 A 1 
ATOM 3800 C CA  . ILE A 1 470 ? 12.557  7.860   3.423   1.00 87.97 470 A 1 
ATOM 3801 C C   . ILE A 1 470 ? 12.499  8.703   2.142   1.00 88.28 470 A 1 
ATOM 3802 O O   . ILE A 1 470 ? 11.452  9.263   1.812   1.00 87.25 470 A 1 
ATOM 3803 C CB  . ILE A 1 470 ? 13.300  8.594   4.564   1.00 88.46 470 A 1 
ATOM 3804 C CG1 . ILE A 1 470 ? 13.153  7.873   5.929   1.00 85.96 470 A 1 
ATOM 3805 C CG2 . ILE A 1 470 ? 12.866  10.059  4.694   1.00 85.43 470 A 1 
ATOM 3806 C CD1 . ILE A 1 470 ? 11.738  7.834   6.522   1.00 79.61 470 A 1 
ATOM 3807 N N   . CYS A 1 471 ? 13.600  8.791   1.388   1.00 88.66 471 A 1 
ATOM 3808 C CA  . CYS A 1 471 ? 13.654  9.620   0.181   1.00 87.66 471 A 1 
ATOM 3809 C C   . CYS A 1 471 ? 12.733  9.096   -0.936  1.00 86.91 471 A 1 
ATOM 3810 O O   . CYS A 1 471 ? 12.068  9.893   -1.591  1.00 86.04 471 A 1 
ATOM 3811 C CB  . CYS A 1 471 ? 15.104  9.731   -0.299  1.00 88.20 471 A 1 
ATOM 3812 S SG  . CYS A 1 471 ? 16.113  10.645  0.910   1.00 86.88 471 A 1 
ATOM 3813 N N   . ASN A 1 472 ? 12.639  7.774   -1.127  1.00 88.11 472 A 1 
ATOM 3814 C CA  . ASN A 1 472 ? 11.710  7.163   -2.081  1.00 86.37 472 A 1 
ATOM 3815 C C   . ASN A 1 472 ? 10.257  7.420   -1.669  1.00 86.68 472 A 1 
ATOM 3816 O O   . ASN A 1 472 ? 9.449   7.815   -2.501  1.00 85.40 472 A 1 
ATOM 3817 C CB  . ASN A 1 472 ? 11.990  5.653   -2.187  1.00 83.90 472 A 1 
ATOM 3818 C CG  . ASN A 1 472 ? 13.267  5.317   -2.939  1.00 75.65 472 A 1 
ATOM 3819 O OD1 . ASN A 1 472 ? 13.834  6.102   -3.674  1.00 69.61 472 A 1 
ATOM 3820 N ND2 . ASN A 1 472 ? 13.753  4.105   -2.806  1.00 66.91 472 A 1 
ATOM 3821 N N   . TYR A 1 473 ? 9.945   7.263   -0.381  1.00 87.10 473 A 1 
ATOM 3822 C CA  . TYR A 1 473 ? 8.596   7.517   0.119   1.00 87.14 473 A 1 
ATOM 3823 C C   . TYR A 1 473 ? 8.169   8.965   -0.135  1.00 88.03 473 A 1 
ATOM 3824 O O   . TYR A 1 473 ? 7.092   9.201   -0.668  1.00 87.47 473 A 1 
ATOM 3825 C CB  . TYR A 1 473 ? 8.524   7.157   1.606   1.00 86.05 473 A 1 
ATOM 3826 C CG  . TYR A 1 473 ? 7.103   7.201   2.134   1.00 83.81 473 A 1 
ATOM 3827 C CD1 . TYR A 1 473 ? 6.633   8.331   2.830   1.00 79.60 473 A 1 
ATOM 3828 C CD2 . TYR A 1 473 ? 6.240   6.121   1.877   1.00 78.50 473 A 1 
ATOM 3829 C CE1 . TYR A 1 473 ? 5.296   8.378   3.270   1.00 75.98 473 A 1 
ATOM 3830 C CE2 . TYR A 1 473 ? 4.905   6.165   2.309   1.00 75.44 473 A 1 
ATOM 3831 C CZ  . TYR A 1 473 ? 4.431   7.293   3.005   1.00 76.32 473 A 1 
ATOM 3832 O OH  . TYR A 1 473 ? 3.142   7.334   3.410   1.00 74.62 473 A 1 
ATOM 3833 N N   . TYR A 1 474 ? 9.030   9.942   0.156   1.00 88.85 474 A 1 
ATOM 3834 C CA  . TYR A 1 474 ? 8.737   11.371  -0.007  1.00 89.76 474 A 1 
ATOM 3835 C C   . TYR A 1 474 ? 9.109   11.963  -1.380  1.00 90.10 474 A 1 
ATOM 3836 O O   . TYR A 1 474 ? 9.111   13.184  -1.538  1.00 89.02 474 A 1 
ATOM 3837 C CB  . TYR A 1 474 ? 9.347   12.147  1.163   1.00 90.08 474 A 1 
ATOM 3838 C CG  . TYR A 1 474 ? 8.639   11.900  2.484   1.00 90.65 474 A 1 
ATOM 3839 C CD1 . TYR A 1 474 ? 7.297   12.306  2.645   1.00 88.46 474 A 1 
ATOM 3840 C CD2 . TYR A 1 474 ? 9.310   11.270  3.548   1.00 88.75 474 A 1 
ATOM 3841 C CE1 . TYR A 1 474 ? 6.625   12.079  3.861   1.00 88.44 474 A 1 
ATOM 3842 C CE2 . TYR A 1 474 ? 8.641   11.041  4.769   1.00 88.69 474 A 1 
ATOM 3843 C CZ  . TYR A 1 474 ? 7.297   11.444  4.924   1.00 89.31 474 A 1 
ATOM 3844 O OH  . TYR A 1 474 ? 6.650   11.220  6.096   1.00 87.55 474 A 1 
ATOM 3845 N N   . SER A 1 475 ? 9.378   11.136  -2.395  1.00 89.73 475 A 1 
ATOM 3846 C CA  . SER A 1 475 ? 9.817   11.586  -3.732  1.00 88.82 475 A 1 
ATOM 3847 C C   . SER A 1 475 ? 8.857   12.574  -4.420  1.00 89.18 475 A 1 
ATOM 3848 O O   . SER A 1 475 ? 9.298   13.440  -5.184  1.00 88.07 475 A 1 
ATOM 3849 C CB  . SER A 1 475 ? 10.020  10.365  -4.638  1.00 87.25 475 A 1 
ATOM 3850 O OG  . SER A 1 475 ? 8.830   9.611   -4.721  1.00 80.96 475 A 1 
ATOM 3851 N N   . MET A 1 476 ? 7.555   12.504  -4.110  1.00 89.23 476 A 1 
ATOM 3852 C CA  . MET A 1 476 ? 6.521   13.380  -4.679  1.00 89.56 476 A 1 
ATOM 3853 C C   . MET A 1 476 ? 6.358   14.731  -3.968  1.00 90.38 476 A 1 
ATOM 3854 O O   . MET A 1 476 ? 5.570   15.570  -4.428  1.00 89.24 476 A 1 
ATOM 3855 C CB  . MET A 1 476 ? 5.181   12.641  -4.697  1.00 88.41 476 A 1 
ATOM 3856 C CG  . MET A 1 476 ? 5.203   11.457  -5.664  1.00 84.08 476 A 1 
ATOM 3857 S SD  . MET A 1 476 ? 3.564   10.755  -5.948  1.00 81.74 476 A 1 
ATOM 3858 C CE  . MET A 1 476 ? 3.312   9.984   -4.340  1.00 70.44 476 A 1 
ATOM 3859 N N   . ALA A 1 477 ? 7.061   14.959  -2.861  1.00 91.10 477 A 1 
ATOM 3860 C CA  . ALA A 1 477 ? 6.930   16.177  -2.077  1.00 91.27 477 A 1 
ATOM 3861 C C   . ALA A 1 477 ? 7.519   17.399  -2.802  1.00 90.81 477 A 1 
ATOM 3862 O O   . ALA A 1 477 ? 8.593   17.340  -3.412  1.00 89.81 477 A 1 
ATOM 3863 C CB  . ALA A 1 477 ? 7.563   15.962  -0.705  1.00 91.68 477 A 1 
ATOM 3864 N N   . SER A 1 478 ? 6.825   18.534  -2.701  1.00 91.81 478 A 1 
ATOM 3865 C CA  . SER A 1 478 ? 7.283   19.811  -3.269  1.00 90.62 478 A 1 
ATOM 3866 C C   . SER A 1 478 ? 8.543   20.336  -2.572  1.00 90.38 478 A 1 
ATOM 3867 O O   . SER A 1 478 ? 9.432   20.883  -3.227  1.00 87.86 478 A 1 
ATOM 3868 C CB  . SER A 1 478 ? 6.157   20.849  -3.169  1.00 89.20 478 A 1 
ATOM 3869 O OG  . SER A 1 478 ? 5.842   21.053  -1.811  1.00 77.93 478 A 1 
ATOM 3870 N N   . ASN A 1 479 ? 8.646   20.106  -1.260  1.00 90.31 479 A 1 
ATOM 3871 C CA  . ASN A 1 479 ? 9.798   20.478  -0.441  1.00 90.57 479 A 1 
ATOM 3872 C C   . ASN A 1 479 ? 10.866  19.369  -0.340  1.00 91.70 479 A 1 
ATOM 3873 O O   . ASN A 1 479 ? 11.662  19.378  0.597   1.00 90.26 479 A 1 
ATOM 3874 C CB  . ASN A 1 479 ? 9.311   20.989  0.931   1.00 89.34 479 A 1 
ATOM 3875 C CG  . ASN A 1 479 ? 8.740   19.899  1.820   1.00 89.72 479 A 1 
ATOM 3876 O OD1 . ASN A 1 479 ? 8.362   18.831  1.366   1.00 85.74 479 A 1 
ATOM 3877 N ND2 . ASN A 1 479 ? 8.633   20.141  3.107   1.00 86.73 479 A 1 
ATOM 3878 N N   . PHE A 1 480 ? 10.922  18.441  -1.302  1.00 91.86 480 A 1 
ATOM 3879 C CA  . PHE A 1 480 ? 11.884  17.323  -1.324  1.00 92.09 480 A 1 
ATOM 3880 C C   . PHE A 1 480 ? 13.347  17.771  -1.154  1.00 92.66 480 A 1 
ATOM 3881 O O   . PHE A 1 480 ? 14.134  17.094  -0.498  1.00 91.61 480 A 1 
ATOM 3882 C CB  . PHE A 1 480 ? 11.717  16.559  -2.640  1.00 91.30 480 A 1 
ATOM 3883 C CG  . PHE A 1 480 ? 12.595  15.326  -2.750  1.00 91.24 480 A 1 
ATOM 3884 C CD1 . PHE A 1 480 ? 13.871  15.403  -3.341  1.00 88.29 480 A 1 
ATOM 3885 C CD2 . PHE A 1 480 ? 12.140  14.096  -2.244  1.00 88.70 480 A 1 
ATOM 3886 C CE1 . PHE A 1 480 ? 14.682  14.258  -3.423  1.00 87.85 480 A 1 
ATOM 3887 C CE2 . PHE A 1 480 ? 12.950  12.951  -2.328  1.00 87.93 480 A 1 
ATOM 3888 C CZ  . PHE A 1 480 ? 14.221  13.032  -2.918  1.00 89.14 480 A 1 
ATOM 3889 N N   . HIS A 1 481 ? 13.702  18.943  -1.684  1.00 93.13 481 A 1 
ATOM 3890 C CA  . HIS A 1 481 ? 15.044  19.520  -1.538  1.00 92.83 481 A 1 
ATOM 3891 C C   . HIS A 1 481 ? 15.479  19.696  -0.069  1.00 93.29 481 A 1 
ATOM 3892 O O   . HIS A 1 481 ? 16.669  19.613  0.225   1.00 92.31 481 A 1 
ATOM 3893 C CB  . HIS A 1 481 ? 15.092  20.859  -2.286  1.00 91.81 481 A 1 
ATOM 3894 C CG  . HIS A 1 481 ? 14.210  21.925  -1.673  1.00 87.78 481 A 1 
ATOM 3895 N ND1 . HIS A 1 481 ? 12.874  22.151  -1.937  1.00 77.36 481 A 1 
ATOM 3896 C CD2 . HIS A 1 481 ? 14.586  22.830  -0.717  1.00 78.19 481 A 1 
ATOM 3897 C CE1 . HIS A 1 481 ? 12.457  23.166  -1.163  1.00 76.91 481 A 1 
ATOM 3898 N NE2 . HIS A 1 481 ? 13.464  23.610  -0.396  1.00 80.35 481 A 1 
ATOM 3899 N N   . LYS A 1 482 ? 14.535  19.863  0.864   1.00 92.24 482 A 1 
ATOM 3900 C CA  . LYS A 1 482 ? 14.833  19.962  2.302   1.00 92.61 482 A 1 
ATOM 3901 C C   . LYS A 1 482 ? 15.371  18.650  2.899   1.00 93.72 482 A 1 
ATOM 3902 O O   . LYS A 1 482 ? 15.974  18.684  3.966   1.00 92.54 482 A 1 
ATOM 3903 C CB  . LYS A 1 482 ? 13.603  20.463  3.080   1.00 92.29 482 A 1 
ATOM 3904 C CG  . LYS A 1 482 ? 13.155  21.890  2.711   1.00 89.82 482 A 1 
ATOM 3905 C CD  . LYS A 1 482 ? 12.079  22.389  3.696   1.00 83.70 482 A 1 
ATOM 3906 C CE  . LYS A 1 482 ? 11.672  23.838  3.401   1.00 78.40 482 A 1 
ATOM 3907 N NZ  . LYS A 1 482 ? 10.727  24.373  4.421   1.00 69.02 482 A 1 
ATOM 3908 N N   . LEU A 1 483 ? 15.218  17.508  2.206   1.00 91.64 483 A 1 
ATOM 3909 C CA  . LEU A 1 483 ? 15.873  16.252  2.604   1.00 92.31 483 A 1 
ATOM 3910 C C   . LEU A 1 483 ? 17.405  16.319  2.520   1.00 92.89 483 A 1 
ATOM 3911 O O   . LEU A 1 483 ? 18.063  15.429  3.043   1.00 91.87 483 A 1 
ATOM 3912 C CB  . LEU A 1 483 ? 15.344  15.061  1.781   1.00 92.21 483 A 1 
ATOM 3913 C CG  . LEU A 1 483 ? 13.885  14.676  2.073   1.00 91.23 483 A 1 
ATOM 3914 C CD1 . LEU A 1 483 ? 13.450  13.575  1.111   1.00 87.86 483 A 1 
ATOM 3915 C CD2 . LEU A 1 483 ? 13.700  14.148  3.501   1.00 87.98 483 A 1 
ATOM 3916 N N   . ASN A 1 484 ? 17.981  17.372  1.945   1.00 94.10 484 A 1 
ATOM 3917 C CA  . ASN A 1 484 ? 19.421  17.615  2.020   1.00 93.76 484 A 1 
ATOM 3918 C C   . ASN A 1 484 ? 19.921  17.637  3.473   1.00 94.26 484 A 1 
ATOM 3919 O O   . ASN A 1 484 ? 20.913  16.994  3.799   1.00 93.21 484 A 1 
ATOM 3920 C CB  . ASN A 1 484 ? 19.741  18.942  1.316   1.00 92.02 484 A 1 
ATOM 3921 C CG  . ASN A 1 484 ? 21.243  19.156  1.208   1.00 84.55 484 A 1 
ATOM 3922 O OD1 . ASN A 1 484 ? 22.017  18.227  1.082   1.00 71.03 484 A 1 
ATOM 3923 N ND2 . ASN A 1 484 ? 21.702  20.377  1.255   1.00 73.15 484 A 1 
ATOM 3924 N N   . PHE A 1 485 ? 19.184  18.310  4.368   1.00 93.17 485 A 1 
ATOM 3925 C CA  . PHE A 1 485 ? 19.540  18.355  5.787   1.00 93.34 485 A 1 
ATOM 3926 C C   . PHE A 1 485 ? 19.420  16.979  6.458   1.00 94.22 485 A 1 
ATOM 3927 O O   . PHE A 1 485 ? 20.295  16.582  7.226   1.00 93.45 485 A 1 
ATOM 3928 C CB  . PHE A 1 485 ? 18.670  19.401  6.497   1.00 92.56 485 A 1 
ATOM 3929 C CG  . PHE A 1 485 ? 19.045  19.600  7.954   1.00 91.24 485 A 1 
ATOM 3930 C CD1 . PHE A 1 485 ? 18.113  19.334  8.978   1.00 85.23 485 A 1 
ATOM 3931 C CD2 . PHE A 1 485 ? 20.338  20.045  8.293   1.00 85.15 485 A 1 
ATOM 3932 C CE1 . PHE A 1 485 ? 18.471  19.523  10.323  1.00 83.79 485 A 1 
ATOM 3933 C CE2 . PHE A 1 485 ? 20.697  20.226  9.642   1.00 83.60 485 A 1 
ATOM 3934 C CZ  . PHE A 1 485 ? 19.762  19.970  10.656  1.00 85.72 485 A 1 
ATOM 3935 N N   . PHE A 1 486 ? 18.378  16.196  6.116   1.00 93.59 486 A 1 
ATOM 3936 C CA  . PHE A 1 486 ? 18.236  14.811  6.561   1.00 93.76 486 A 1 
ATOM 3937 C C   . PHE A 1 486 ? 19.398  13.932  6.073   1.00 94.78 486 A 1 
ATOM 3938 O O   . PHE A 1 486 ? 19.998  13.212  6.869   1.00 94.42 486 A 1 
ATOM 3939 C CB  . PHE A 1 486 ? 16.882  14.269  6.086   1.00 92.73 486 A 1 
ATOM 3940 C CG  . PHE A 1 486 ? 16.708  12.780  6.285   1.00 91.59 486 A 1 
ATOM 3941 C CD1 . PHE A 1 486 ? 16.542  11.929  5.176   1.00 85.22 486 A 1 
ATOM 3942 C CD2 . PHE A 1 486 ? 16.719  12.239  7.580   1.00 85.61 486 A 1 
ATOM 3943 C CE1 . PHE A 1 486 ? 16.368  10.549  5.366   1.00 83.29 486 A 1 
ATOM 3944 C CE2 . PHE A 1 486 ? 16.556  10.858  7.770   1.00 82.52 486 A 1 
ATOM 3945 C CZ  . PHE A 1 486 ? 16.375  10.013  6.666   1.00 84.94 486 A 1 
ATOM 3946 N N   . SER A 1 487 ? 19.752  14.033  4.784   1.00 94.63 487 A 1 
ATOM 3947 C CA  . SER A 1 487 ? 20.885  13.309  4.195   1.00 94.65 487 A 1 
ATOM 3948 C C   . SER A 1 487 ? 22.203  13.651  4.894   1.00 94.98 487 A 1 
ATOM 3949 O O   . SER A 1 487 ? 22.960  12.747  5.239   1.00 94.46 487 A 1 
ATOM 3950 C CB  . SER A 1 487 ? 20.977  13.627  2.703   1.00 93.94 487 A 1 
ATOM 3951 O OG  . SER A 1 487 ? 21.953  12.816  2.073   1.00 85.02 487 A 1 
ATOM 3952 N N   . TYR A 1 488 ? 22.439  14.934  5.178   1.00 95.25 488 A 1 
ATOM 3953 C CA  . TYR A 1 488 ? 23.593  15.404  5.945   1.00 95.48 488 A 1 
ATOM 3954 C C   . TYR A 1 488 ? 23.650  14.764  7.342   1.00 95.77 488 A 1 
ATOM 3955 O O   . TYR A 1 488 ? 24.668  14.179  7.714   1.00 95.18 488 A 1 
ATOM 3956 C CB  . TYR A 1 488 ? 23.541  16.940  6.022   1.00 95.30 488 A 1 
ATOM 3957 C CG  . TYR A 1 488 ? 24.471  17.539  7.059   1.00 93.72 488 A 1 
ATOM 3958 C CD1 . TYR A 1 488 ? 23.991  17.854  8.347   1.00 88.68 488 A 1 
ATOM 3959 C CD2 . TYR A 1 488 ? 25.826  17.740  6.748   1.00 89.08 488 A 1 
ATOM 3960 C CE1 . TYR A 1 488 ? 24.869  18.366  9.323   1.00 88.05 488 A 1 
ATOM 3961 C CE2 . TYR A 1 488 ? 26.706  18.251  7.722   1.00 87.92 488 A 1 
ATOM 3962 C CZ  . TYR A 1 488 ? 26.230  18.565  9.013   1.00 89.76 488 A 1 
ATOM 3963 O OH  . TYR A 1 488 ? 27.081  19.048  9.955   1.00 88.30 488 A 1 
ATOM 3964 N N   . LEU A 1 489 ? 22.547  14.808  8.100   1.00 95.17 489 A 1 
ATOM 3965 C CA  . LEU A 1 489 ? 22.499  14.220  9.444   1.00 95.77 489 A 1 
ATOM 3966 C C   . LEU A 1 489 ? 22.755  12.707  9.420   1.00 96.27 489 A 1 
ATOM 3967 O O   . LEU A 1 489 ? 23.508  12.197  10.253  1.00 95.90 489 A 1 
ATOM 3968 C CB  . LEU A 1 489 ? 21.144  14.532  10.098  1.00 96.00 489 A 1 
ATOM 3969 C CG  . LEU A 1 489 ? 20.917  16.012  10.464  1.00 95.21 489 A 1 
ATOM 3970 C CD1 . LEU A 1 489 ? 19.489  16.186  10.973  1.00 92.42 489 A 1 
ATOM 3971 C CD2 . LEU A 1 489 ? 21.876  16.501  11.554  1.00 92.45 489 A 1 
ATOM 3972 N N   . MET A 1 490 ? 22.189  11.992  8.442   1.00 95.58 490 A 1 
ATOM 3973 C CA  . MET A 1 490 ? 22.393  10.551  8.260   1.00 95.53 490 A 1 
ATOM 3974 C C   . MET A 1 490 ? 23.847  10.226  7.890   1.00 95.65 490 A 1 
ATOM 3975 O O   . MET A 1 490 ? 24.436  9.325   8.489   1.00 95.28 490 A 1 
ATOM 3976 C CB  . MET A 1 490 ? 21.417  10.022  7.199   1.00 95.09 490 A 1 
ATOM 3977 C CG  . MET A 1 490 ? 19.970  9.970   7.706   1.00 92.64 490 A 1 
ATOM 3978 S SD  . MET A 1 490 ? 19.668  8.750   9.020   1.00 90.76 490 A 1 
ATOM 3979 C CE  . MET A 1 490 ? 19.646  7.222   8.043   1.00 80.72 490 A 1 
ATOM 3980 N N   . GLU A 1 491 ? 24.456  10.967  6.962   1.00 95.00 491 A 1 
ATOM 3981 C CA  . GLU A 1 491 ? 25.856  10.756  6.565   1.00 95.12 491 A 1 
ATOM 3982 C C   . GLU A 1 491 ? 26.815  10.981  7.738   1.00 95.40 491 A 1 
ATOM 3983 O O   . GLU A 1 491 ? 27.667  10.135  8.022   1.00 94.51 491 A 1 
ATOM 3984 C CB  . GLU A 1 491 ? 26.225  11.668  5.380   1.00 94.27 491 A 1 
ATOM 3985 C CG  . GLU A 1 491 ? 27.604  11.284  4.813   1.00 92.22 491 A 1 
ATOM 3986 C CD  . GLU A 1 491 ? 28.112  12.179  3.673   1.00 91.78 491 A 1 
ATOM 3987 O OE1 . GLU A 1 491 ? 29.299  11.975  3.301   1.00 83.08 491 A 1 
ATOM 3988 O OE2 . GLU A 1 491 ? 27.365  13.060  3.211   1.00 85.74 491 A 1 
ATOM 3989 N N   . TYR A 1 492 ? 26.647  12.081  8.467   1.00 96.17 492 A 1 
ATOM 3990 C CA  . TYR A 1 492 ? 27.519  12.380  9.606   1.00 96.50 492 A 1 
ATOM 3991 C C   . TYR A 1 492 ? 27.301  11.422  10.781  1.00 96.79 492 A 1 
ATOM 3992 O O   . TYR A 1 492 ? 28.267  11.056  11.447  1.00 95.68 492 A 1 
ATOM 3993 C CB  . TYR A 1 492 ? 27.364  13.847  10.019  1.00 95.96 492 A 1 
ATOM 3994 C CG  . TYR A 1 492 ? 28.270  14.773  9.229   1.00 94.53 492 A 1 
ATOM 3995 C CD1 . TYR A 1 492 ? 29.499  15.192  9.776   1.00 89.44 492 A 1 
ATOM 3996 C CD2 . TYR A 1 492 ? 27.905  15.199  7.938   1.00 89.33 492 A 1 
ATOM 3997 C CE1 . TYR A 1 492 ? 30.347  16.050  9.048   1.00 87.69 492 A 1 
ATOM 3998 C CE2 . TYR A 1 492 ? 28.752  16.050  7.200   1.00 87.46 492 A 1 
ATOM 3999 C CZ  . TYR A 1 492 ? 29.969  16.486  7.761   1.00 88.68 492 A 1 
ATOM 4000 O OH  . TYR A 1 492 ? 30.777  17.328  7.057   1.00 86.81 492 A 1 
ATOM 4001 N N   . SER A 1 493 ? 26.069  10.943  11.009  1.00 96.58 493 A 1 
ATOM 4002 C CA  . SER A 1 493 ? 25.809  9.870   11.980  1.00 96.90 493 A 1 
ATOM 4003 C C   . SER A 1 493 ? 26.491  8.559   11.565  1.00 96.91 493 A 1 
ATOM 4004 O O   . SER A 1 493 ? 27.115  7.899   12.395  1.00 96.19 493 A 1 
ATOM 4005 C CB  . SER A 1 493 ? 24.301  9.677   12.152  1.00 96.83 493 A 1 
ATOM 4006 O OG  . SER A 1 493 ? 24.044  8.683   13.118  1.00 92.27 493 A 1 
ATOM 4007 N N   . CYS A 1 494 ? 26.458  8.209   10.271  1.00 96.05 494 A 1 
ATOM 4008 C CA  . CYS A 1 494 ? 27.173  7.054   9.719   1.00 95.80 494 A 1 
ATOM 4009 C C   . CYS A 1 494 ? 28.688  7.175   9.938   1.00 95.90 494 A 1 
ATOM 4010 O O   . CYS A 1 494 ? 29.305  6.282   10.521  1.00 95.27 494 A 1 
ATOM 4011 C CB  . CYS A 1 494 ? 26.818  6.925   8.231   1.00 95.27 494 A 1 
ATOM 4012 S SG  . CYS A 1 494 ? 27.557  5.415   7.542   1.00 94.01 494 A 1 
ATOM 4013 N N   . LEU A 1 495 ? 29.276  8.310   9.574   1.00 95.74 495 A 1 
ATOM 4014 C CA  . LEU A 1 495 ? 30.703  8.585   9.772   1.00 95.88 495 A 1 
ATOM 4015 C C   . LEU A 1 495 ? 31.105  8.559   11.251  1.00 96.28 495 A 1 
ATOM 4016 O O   . LEU A 1 495 ? 32.140  7.988   11.586  1.00 95.74 495 A 1 
ATOM 4017 C CB  . LEU A 1 495 ? 31.042  9.949   9.154   1.00 95.54 495 A 1 
ATOM 4018 C CG  . LEU A 1 495 ? 31.076  9.962   7.617   1.00 94.36 495 A 1 
ATOM 4019 C CD1 . LEU A 1 495 ? 31.156  11.408  7.133   1.00 91.10 495 A 1 
ATOM 4020 C CD2 . LEU A 1 495 ? 32.296  9.207   7.077   1.00 91.54 495 A 1 
ATOM 4021 N N   . LYS A 1 496 ? 30.285  9.117   12.148  1.00 96.20 496 A 1 
ATOM 4022 C CA  . LYS A 1 496 ? 30.511  9.034   13.603  1.00 96.52 496 A 1 
ATOM 4023 C C   . LYS A 1 496 ? 30.418  7.599   14.115  1.00 96.73 496 A 1 
ATOM 4024 O O   . LYS A 1 496 ? 31.191  7.225   14.987  1.00 95.89 496 A 1 
ATOM 4025 C CB  . LYS A 1 496 ? 29.522  9.932   14.359  1.00 96.38 496 A 1 
ATOM 4026 C CG  . LYS A 1 496 ? 29.925  11.412  14.300  1.00 94.38 496 A 1 
ATOM 4027 C CD  . LYS A 1 496 ? 29.017  12.250  15.206  1.00 91.33 496 A 1 
ATOM 4028 C CE  . LYS A 1 496 ? 29.517  13.698  15.271  1.00 86.32 496 A 1 
ATOM 4029 N NZ  . LYS A 1 496 ? 28.869  14.448  16.373  1.00 78.82 496 A 1 
ATOM 4030 N N   . THR A 1 497 ? 29.511  6.791   13.563  1.00 95.50 497 A 1 
ATOM 4031 C CA  . THR A 1 497 ? 29.376  5.369   13.917  1.00 95.19 497 A 1 
ATOM 4032 C C   . THR A 1 497 ? 30.620  4.581   13.501  1.00 95.28 497 A 1 
ATOM 4033 O O   . THR A 1 497 ? 31.175  3.846   14.313  1.00 94.00 497 A 1 
ATOM 4034 C CB  . THR A 1 497 ? 28.111  4.760   13.295  1.00 94.84 497 A 1 
ATOM 4035 O OG1 . THR A 1 497 ? 26.977  5.504   13.682  1.00 91.06 497 A 1 
ATOM 4036 C CG2 . THR A 1 497 ? 27.870  3.329   13.754  1.00 91.11 497 A 1 
ATOM 4037 N N   . LEU A 1 498 ? 31.118  4.792   12.278  1.00 94.68 498 A 1 
ATOM 4038 C CA  . LEU A 1 498 ? 32.376  4.199   11.807  1.00 94.61 498 A 1 
ATOM 4039 C C   . LEU A 1 498 ? 33.575  4.681   12.639  1.00 95.04 498 A 1 
ATOM 4040 O O   . LEU A 1 498 ? 34.401  3.875   13.052  1.00 94.34 498 A 1 
ATOM 4041 C CB  . LEU A 1 498 ? 32.579  4.550   10.321  1.00 94.79 498 A 1 
ATOM 4042 C CG  . LEU A 1 498 ? 31.580  3.896   9.348   1.00 93.74 498 A 1 
ATOM 4043 C CD1 . LEU A 1 498 ? 31.755  4.507   7.958   1.00 89.33 498 A 1 
ATOM 4044 C CD2 . LEU A 1 498 ? 31.795  2.386   9.239   1.00 89.44 498 A 1 
ATOM 4045 N N   . ALA A 1 499 ? 33.642  5.974   12.942  1.00 95.52 499 A 1 
ATOM 4046 C CA  . ALA A 1 499 ? 34.710  6.540   13.763  1.00 95.44 499 A 1 
ATOM 4047 C C   . ALA A 1 499 ? 34.719  5.955   15.186  1.00 95.29 499 A 1 
ATOM 4048 O O   . ALA A 1 499 ? 35.777  5.569   15.671  1.00 94.31 499 A 1 
ATOM 4049 C CB  . ALA A 1 499 ? 34.572  8.064   13.765  1.00 95.51 499 A 1 
ATOM 4050 N N   . ALA A 1 500 ? 33.549  5.813   15.811  1.00 95.46 500 A 1 
ATOM 4051 C CA  . ALA A 1 500 ? 33.404  5.187   17.124  1.00 95.05 500 A 1 
ATOM 4052 C C   . ALA A 1 500 ? 33.821  3.710   17.099  1.00 94.74 500 A 1 
ATOM 4053 O O   . ALA A 1 500 ? 34.556  3.271   17.978  1.00 93.14 500 A 1 
ATOM 4054 C CB  . ALA A 1 500 ? 31.952  5.356   17.590  1.00 95.22 500 A 1 
ATOM 4055 N N   . LYS A 1 501 ? 33.415  2.957   16.059  1.00 94.09 501 A 1 
ATOM 4056 C CA  . LYS A 1 501 ? 33.807  1.552   15.876  1.00 92.92 501 A 1 
ATOM 4057 C C   . LYS A 1 501 ? 35.327  1.379   15.782  1.00 93.54 501 A 1 
ATOM 4058 O O   . LYS A 1 501 ? 35.883  0.481   16.402  1.00 92.41 501 A 1 
ATOM 4059 C CB  . LYS A 1 501 ? 33.109  1.003   14.626  1.00 91.53 501 A 1 
ATOM 4060 C CG  . LYS A 1 501 ? 33.438  -0.477  14.427  1.00 89.95 501 A 1 
ATOM 4061 C CD  . LYS A 1 501 ? 32.832  -0.996  13.129  1.00 87.33 501 A 1 
ATOM 4062 C CE  . LYS A 1 501 ? 33.339  -2.427  12.943  1.00 81.80 501 A 1 
ATOM 4063 N NZ  . LYS A 1 501 ? 33.111  -2.883  11.566  1.00 76.86 501 A 1 
ATOM 4064 N N   . HIS A 1 502 ? 35.994  2.245   15.027  1.00 93.77 502 A 1 
ATOM 4065 C CA  . HIS A 1 502 ? 37.446  2.211   14.828  1.00 93.75 502 A 1 
ATOM 4066 C C   . HIS A 1 502 ? 38.233  3.017   15.871  1.00 94.47 502 A 1 
ATOM 4067 O O   . HIS A 1 502 ? 39.439  3.178   15.708  1.00 91.60 502 A 1 
ATOM 4068 C CB  . HIS A 1 502 ? 37.768  2.645   13.391  1.00 93.08 502 A 1 
ATOM 4069 C CG  . HIS A 1 502 ? 37.363  1.626   12.364  1.00 93.28 502 A 1 
ATOM 4070 N ND1 . HIS A 1 502 ? 38.045  0.441   12.098  1.00 81.84 502 A 1 
ATOM 4071 C CD2 . HIS A 1 502 ? 36.265  1.697   11.558  1.00 83.18 502 A 1 
ATOM 4072 C CE1 . HIS A 1 502 ? 37.353  -0.187  11.151  1.00 85.83 502 A 1 
ATOM 4073 N NE2 . HIS A 1 502 ? 36.274  0.539   10.795  1.00 87.27 502 A 1 
ATOM 4074 N N   . LYS A 1 503 ? 37.565  3.545   16.916  1.00 94.39 503 A 1 
ATOM 4075 C CA  . LYS A 1 503 ? 38.174  4.389   17.965  1.00 95.02 503 A 1 
ATOM 4076 C C   . LYS A 1 503 ? 39.025  5.529   17.378  1.00 95.50 503 A 1 
ATOM 4077 O O   . LYS A 1 503 ? 40.169  5.749   17.768  1.00 92.73 503 A 1 
ATOM 4078 C CB  . LYS A 1 503 ? 38.945  3.522   18.977  1.00 94.81 503 A 1 
ATOM 4079 C CG  . LYS A 1 503 ? 38.086  2.456   19.676  1.00 92.17 503 A 1 
ATOM 4080 C CD  . LYS A 1 503 ? 38.944  1.678   20.686  1.00 85.48 503 A 1 
ATOM 4081 C CE  . LYS A 1 503 ? 38.127  0.595   21.398  1.00 80.03 503 A 1 
ATOM 4082 N NZ  . LYS A 1 503 ? 38.944  -0.143  22.398  1.00 67.61 503 A 1 
ATOM 4083 N N   . THR A 1 504 ? 38.479  6.229   16.370  1.00 94.54 504 A 1 
ATOM 4084 C CA  . THR A 1 504 ? 39.190  7.272   15.613  1.00 94.68 504 A 1 
ATOM 4085 C C   . THR A 1 504 ? 38.279  8.465   15.292  1.00 95.01 504 A 1 
ATOM 4086 O O   . THR A 1 504 ? 37.133  8.526   15.732  1.00 92.08 504 A 1 
ATOM 4087 C CB  . THR A 1 504 ? 39.837  6.636   14.367  1.00 93.24 504 A 1 
ATOM 4088 O OG1 . THR A 1 504 ? 40.807  7.505   13.828  1.00 84.19 504 A 1 
ATOM 4089 C CG2 . THR A 1 504 ? 38.863  6.287   13.247  1.00 83.30 504 A 1 
ATOM 4090 N N   . PHE A 1 505 ? 38.768  9.424   14.516  1.00 95.13 505 A 1 
ATOM 4091 C CA  . PHE A 1 505 ? 38.019  10.616  14.109  1.00 94.94 505 A 1 
ATOM 4092 C C   . PHE A 1 505 ? 37.463  10.493  12.682  1.00 95.53 505 A 1 
ATOM 4093 O O   . PHE A 1 505 ? 38.010  9.780   11.837  1.00 93.34 505 A 1 
ATOM 4094 C CB  . PHE A 1 505 ? 38.907  11.853  14.266  1.00 92.77 505 A 1 
ATOM 4095 C CG  . PHE A 1 505 ? 39.479  12.021  15.664  1.00 89.68 505 A 1 
ATOM 4096 C CD1 . PHE A 1 505 ? 38.672  12.508  16.706  1.00 78.76 505 A 1 
ATOM 4097 C CD2 . PHE A 1 505 ? 40.819  11.676  15.924  1.00 79.07 505 A 1 
ATOM 4098 C CE1 . PHE A 1 505 ? 39.201  12.652  18.001  1.00 69.99 505 A 1 
ATOM 4099 C CE2 . PHE A 1 505 ? 41.346  11.815  17.218  1.00 74.06 505 A 1 
ATOM 4100 C CZ  . PHE A 1 505 ? 40.537  12.306  18.260  1.00 70.23 505 A 1 
ATOM 4101 N N   . ILE A 1 506 ? 36.403  11.256  12.374  1.00 93.96 506 A 1 
ATOM 4102 C CA  . ILE A 1 506 ? 35.735  11.282  11.058  1.00 94.28 506 A 1 
ATOM 4103 C C   . ILE A 1 506 ? 36.722  11.545  9.908   1.00 94.55 506 A 1 
ATOM 4104 O O   . ILE A 1 506 ? 36.638  10.891  8.870   1.00 92.63 506 A 1 
ATOM 4105 C CB  . ILE A 1 506 ? 34.607  12.343  11.060  1.00 93.07 506 A 1 
ATOM 4106 C CG1 . ILE A 1 506 ? 33.474  11.915  12.021  1.00 87.97 506 A 1 
ATOM 4107 C CG2 . ILE A 1 506 ? 34.049  12.581  9.642   1.00 86.12 506 A 1 
ATOM 4108 C CD1 . ILE A 1 506 ? 32.371  12.968  12.177  1.00 83.19 506 A 1 
ATOM 4109 N N   . GLY A 1 507 ? 37.669  12.466  10.084  1.00 94.57 507 A 1 
ATOM 4110 C CA  . GLY A 1 507 ? 38.674  12.782  9.058   1.00 94.21 507 A 1 
ATOM 4111 C C   . GLY A 1 507 ? 39.514  11.567  8.653   1.00 94.79 507 A 1 
ATOM 4112 O O   . GLY A 1 507 ? 39.681  11.309  7.460   1.00 93.29 507 A 1 
ATOM 4113 N N   . LYS A 1 508 ? 39.939  10.749  9.624   1.00 94.29 508 A 1 
ATOM 4114 C CA  . LYS A 1 508 ? 40.697  9.512   9.361   1.00 94.46 508 A 1 
ATOM 4115 C C   . LYS A 1 508 ? 39.838  8.453   8.657   1.00 94.75 508 A 1 
ATOM 4116 O O   . LYS A 1 508 ? 40.336  7.770   7.770   1.00 93.09 508 A 1 
ATOM 4117 C CB  . LYS A 1 508 ? 41.309  8.953   10.660  1.00 94.45 508 A 1 
ATOM 4118 C CG  . LYS A 1 508 ? 42.449  9.820   11.226  1.00 90.13 508 A 1 
ATOM 4119 C CD  . LYS A 1 508 ? 43.153  9.125   12.412  1.00 83.80 508 A 1 
ATOM 4120 C CE  . LYS A 1 508 ? 44.324  9.972   12.943  1.00 78.13 508 A 1 
ATOM 4121 N NZ  . LYS A 1 508 ? 45.074  9.309   14.051  1.00 67.77 508 A 1 
ATOM 4122 N N   . ILE A 1 509 ? 38.547  8.348   8.983   1.00 94.09 509 A 1 
ATOM 4123 C CA  . ILE A 1 509 ? 37.612  7.451   8.280   1.00 93.91 509 A 1 
ATOM 4124 C C   . ILE A 1 509 ? 37.435  7.883   6.823   1.00 94.06 509 A 1 
ATOM 4125 O O   . ILE A 1 509 ? 37.536  7.048   5.923   1.00 92.87 509 A 1 
ATOM 4126 C CB  . ILE A 1 509 ? 36.257  7.373   9.019   1.00 93.98 509 A 1 
ATOM 4127 C CG1 . ILE A 1 509 ? 36.398  6.749   10.425  1.00 90.75 509 A 1 
ATOM 4128 C CG2 . ILE A 1 509 ? 35.191  6.613   8.205   1.00 91.29 509 A 1 
ATOM 4129 C CD1 . ILE A 1 509 ? 36.897  5.293   10.458  1.00 85.94 509 A 1 
ATOM 4130 N N   . LYS A 1 510 ? 37.220  9.178   6.571   1.00 94.28 510 A 1 
ATOM 4131 C CA  . LYS A 1 510 ? 37.128  9.704   5.200   1.00 93.54 510 A 1 
ATOM 4132 C C   . LYS A 1 510 ? 38.420  9.463   4.417   1.00 93.67 510 A 1 
ATOM 4133 O O   . LYS A 1 510 ? 38.339  9.040   3.269   1.00 92.41 510 A 1 
ATOM 4134 C CB  . LYS A 1 510 ? 36.767  11.199  5.205   1.00 93.17 510 A 1 
ATOM 4135 C CG  . LYS A 1 510 ? 35.293  11.460  5.554   1.00 90.43 510 A 1 
ATOM 4136 C CD  . LYS A 1 510 ? 34.940  12.947  5.373   1.00 87.73 510 A 1 
ATOM 4137 C CE  . LYS A 1 510 ? 33.446  13.180  5.612   1.00 81.95 510 A 1 
ATOM 4138 N NZ  . LYS A 1 510 ? 33.018  14.568  5.288   1.00 75.85 510 A 1 
ATOM 4139 N N   . ALA A 1 511 ? 39.579  9.662   5.028   1.00 93.93 511 A 1 
ATOM 4140 C CA  . ALA A 1 511 ? 40.874  9.391   4.398   1.00 93.82 511 A 1 
ATOM 4141 C C   . ALA A 1 511 ? 41.056  7.896   4.073   1.00 93.71 511 A 1 
ATOM 4142 O O   . ALA A 1 511 ? 41.384  7.562   2.936   1.00 92.16 511 A 1 
ATOM 4143 C CB  . ALA A 1 511 ? 41.986  9.924   5.309   1.00 93.73 511 A 1 
ATOM 4144 N N   . LYS A 1 512 ? 40.744  6.996   5.025   1.00 93.41 512 A 1 
ATOM 4145 C CA  . LYS A 1 512 ? 40.823  5.528   4.866   1.00 92.66 512 A 1 
ATOM 4146 C C   . LYS A 1 512 ? 39.981  5.013   3.693   1.00 93.02 512 A 1 
ATOM 4147 O O   . LYS A 1 512 ? 40.396  4.099   2.987   1.00 90.90 512 A 1 
ATOM 4148 C CB  . LYS A 1 512 ? 40.390  4.865   6.190   1.00 92.05 512 A 1 
ATOM 4149 C CG  . LYS A 1 512 ? 40.462  3.329   6.159   1.00 89.69 512 A 1 
ATOM 4150 C CD  . LYS A 1 512 ? 40.034  2.712   7.498   1.00 87.49 512 A 1 
ATOM 4151 C CE  . LYS A 1 512 ? 40.108  1.181   7.405   1.00 80.43 512 A 1 
ATOM 4152 N NZ  . LYS A 1 512 ? 39.611  0.509   8.640   1.00 74.46 512 A 1 
ATOM 4153 N N   . TYR A 1 513 ? 38.800  5.581   3.494   1.00 92.38 513 A 1 
ATOM 4154 C CA  . TYR A 1 513 ? 37.843  5.126   2.481   1.00 92.12 513 A 1 
ATOM 4155 C C   . TYR A 1 513 ? 37.742  6.041   1.252   1.00 92.07 513 A 1 
ATOM 4156 O O   . TYR A 1 513 ? 36.823  5.888   0.452   1.00 89.12 513 A 1 
ATOM 4157 C CB  . TYR A 1 513 ? 36.492  4.865   3.159   1.00 91.96 513 A 1 
ATOM 4158 C CG  . TYR A 1 513 ? 36.525  3.722   4.158   1.00 91.98 513 A 1 
ATOM 4159 C CD1 . TYR A 1 513 ? 37.031  2.470   3.767   1.00 87.38 513 A 1 
ATOM 4160 C CD2 . TYR A 1 513 ? 36.047  3.905   5.472   1.00 88.69 513 A 1 
ATOM 4161 C CE1 . TYR A 1 513 ? 37.078  1.402   4.680   1.00 87.64 513 A 1 
ATOM 4162 C CE2 . TYR A 1 513 ? 36.084  2.835   6.391   1.00 87.80 513 A 1 
ATOM 4163 C CZ  . TYR A 1 513 ? 36.608  1.582   5.992   1.00 89.42 513 A 1 
ATOM 4164 O OH  . TYR A 1 513 ? 36.679  0.547   6.862   1.00 87.26 513 A 1 
ATOM 4165 N N   . ARG A 1 514 ? 38.678  6.974   1.071   1.00 92.81 514 A 1 
ATOM 4166 C CA  . ARG A 1 514 ? 38.720  7.898   -0.068  1.00 92.21 514 A 1 
ATOM 4167 C C   . ARG A 1 514 ? 38.830  7.130   -1.390  1.00 91.93 514 A 1 
ATOM 4168 O O   . ARG A 1 514 ? 39.568  6.153   -1.499  1.00 87.96 514 A 1 
ATOM 4169 C CB  . ARG A 1 514 ? 39.875  8.894   0.134   1.00 90.26 514 A 1 
ATOM 4170 C CG  . ARG A 1 514 ? 39.805  10.089  -0.826  1.00 80.15 514 A 1 
ATOM 4171 C CD  . ARG A 1 514 ? 40.903  11.107  -0.488  1.00 77.55 514 A 1 
ATOM 4172 N NE  . ARG A 1 514 ? 40.839  12.293  -1.366  1.00 67.25 514 A 1 
ATOM 4173 C CZ  . ARG A 1 514 ? 41.653  13.337  -1.331  1.00 59.43 514 A 1 
ATOM 4174 N NH1 . ARG A 1 514 ? 42.637  13.422  -0.477  1.00 55.45 514 A 1 
ATOM 4175 N NH2 . ARG A 1 514 ? 41.493  14.329  -2.169  1.00 50.88 514 A 1 
ATOM 4176 N N   . ASP A 1 515 ? 38.094  7.569   -2.401  1.00 90.03 515 A 1 
ATOM 4177 C CA  . ASP A 1 515 ? 38.074  6.949   -3.735  1.00 87.99 515 A 1 
ATOM 4178 C C   . ASP A 1 515 ? 39.031  7.601   -4.745  1.00 87.51 515 A 1 
ATOM 4179 O O   . ASP A 1 515 ? 39.088  7.168   -5.893  1.00 79.06 515 A 1 
ATOM 4180 C CB  . ASP A 1 515 ? 36.628  6.922   -4.255  1.00 83.85 515 A 1 
ATOM 4181 C CG  . ASP A 1 515 ? 36.068  8.292   -4.654  1.00 79.92 515 A 1 
ATOM 4182 O OD1 . ASP A 1 515 ? 36.685  9.332   -4.313  1.00 72.73 515 A 1 
ATOM 4183 O OD2 . ASP A 1 515 ? 35.002  8.309   -5.300  1.00 76.54 515 A 1 
ATOM 4184 N N   . GLY A 1 516 ? 39.751  8.637   -4.343  1.00 88.45 516 A 1 
ATOM 4185 C CA  . GLY A 1 516 ? 40.593  9.447   -5.231  1.00 87.81 516 A 1 
ATOM 4186 C C   . GLY A 1 516 ? 39.818  10.459  -6.093  1.00 88.69 516 A 1 
ATOM 4187 O O   . GLY A 1 516 ? 40.438  11.332  -6.691  1.00 84.07 516 A 1 
ATOM 4188 N N   . LYS A 1 517 ? 38.479  10.403  -6.106  1.00 88.67 517 A 1 
ATOM 4189 C CA  . LYS A 1 517 ? 37.587  11.263  -6.915  1.00 87.76 517 A 1 
ATOM 4190 C C   . LYS A 1 517 ? 36.784  12.260  -6.066  1.00 87.98 517 A 1 
ATOM 4191 O O   . LYS A 1 517 ? 35.774  12.793  -6.515  1.00 81.43 517 A 1 
ATOM 4192 C CB  . LYS A 1 517 ? 36.679  10.387  -7.795  1.00 86.15 517 A 1 
ATOM 4193 C CG  . LYS A 1 517 ? 37.472  9.495   -8.758  1.00 82.32 517 A 1 
ATOM 4194 C CD  . LYS A 1 517 ? 36.536  8.669   -9.645  1.00 77.42 517 A 1 
ATOM 4195 C CE  . LYS A 1 517 ? 37.385  7.788   -10.569 1.00 71.56 517 A 1 
ATOM 4196 N NZ  . LYS A 1 517 ? 36.561  6.987   -11.504 1.00 62.67 517 A 1 
ATOM 4197 N N   . GLY A 1 518 ? 37.207  12.477  -4.827  1.00 86.51 518 A 1 
ATOM 4198 C CA  . GLY A 1 518 ? 36.568  13.414  -3.894  1.00 85.68 518 A 1 
ATOM 4199 C C   . GLY A 1 518 ? 35.435  12.819  -3.047  1.00 87.25 518 A 1 
ATOM 4200 O O   . GLY A 1 518 ? 34.921  13.507  -2.167  1.00 83.07 518 A 1 
ATOM 4201 N N   . SER A 1 519 ? 35.070  11.543  -3.253  1.00 87.80 519 A 1 
ATOM 4202 C CA  . SER A 1 519 ? 34.063  10.824  -2.467  1.00 88.87 519 A 1 
ATOM 4203 C C   . SER A 1 519 ? 34.707  9.808   -1.518  1.00 90.79 519 A 1 
ATOM 4204 O O   . SER A 1 519 ? 35.926  9.593   -1.514  1.00 87.75 519 A 1 
ATOM 4205 C CB  . SER A 1 519 ? 33.037  10.170  -3.401  1.00 85.65 519 A 1 
ATOM 4206 O OG  . SER A 1 519 ? 32.350  11.161  -4.143  1.00 77.34 519 A 1 
ATOM 4207 N N   . TRP A 1 520 ? 33.877  9.169   -0.679  1.00 90.65 520 A 1 
ATOM 4208 C CA  . TRP A 1 520 ? 34.287  8.063   0.180   1.00 91.89 520 A 1 
ATOM 4209 C C   . TRP A 1 520 ? 33.307  6.894   0.049   1.00 92.11 520 A 1 
ATOM 4210 O O   . TRP A 1 520 ? 32.109  7.089   -0.150  1.00 89.40 520 A 1 
ATOM 4211 C CB  . TRP A 1 520 ? 34.427  8.552   1.628   1.00 91.79 520 A 1 
ATOM 4212 C CG  . TRP A 1 520 ? 33.139  8.876   2.315   1.00 92.44 520 A 1 
ATOM 4213 C CD1 . TRP A 1 520 ? 32.471  10.056  2.239   1.00 90.43 520 A 1 
ATOM 4214 C CD2 . TRP A 1 520 ? 32.306  8.003   3.142   1.00 92.91 520 A 1 
ATOM 4215 N NE1 . TRP A 1 520 ? 31.292  9.974   2.955   1.00 90.80 520 A 1 
ATOM 4216 C CE2 . TRP A 1 520 ? 31.140  8.726   3.529   1.00 92.35 520 A 1 
ATOM 4217 C CE3 . TRP A 1 520 ? 32.422  6.668   3.586   1.00 91.22 520 A 1 
ATOM 4218 C CZ2 . TRP A 1 520 ? 30.129  8.145   4.319   1.00 90.67 520 A 1 
ATOM 4219 C CZ3 . TRP A 1 520 ? 31.415  6.081   4.384   1.00 89.89 520 A 1 
ATOM 4220 C CH2 . TRP A 1 520 ? 30.270  6.815   4.747   1.00 89.01 520 A 1 
ATOM 4221 N N   . GLY A 1 521 ? 33.808  5.669   0.135   1.00 90.44 521 A 1 
ATOM 4222 C CA  . GLY A 1 521 ? 32.980  4.467   0.023   1.00 90.55 521 A 1 
ATOM 4223 C C   . GLY A 1 521 ? 33.721  3.210   0.463   1.00 91.64 521 A 1 
ATOM 4224 O O   . GLY A 1 521 ? 34.928  3.091   0.252   1.00 89.15 521 A 1 
ATOM 4225 N N   . ILE A 1 522 ? 32.991  2.268   1.063   1.00 89.31 522 A 1 
ATOM 4226 C CA  . ILE A 1 522 ? 33.555  1.018   1.585   1.00 89.43 522 A 1 
ATOM 4227 C C   . ILE A 1 522 ? 33.827  0.059   0.420   1.00 88.90 522 A 1 
ATOM 4228 O O   . ILE A 1 522 ? 32.886  -0.255  -0.313  1.00 86.60 522 A 1 
ATOM 4229 C CB  . ILE A 1 522 ? 32.616  0.372   2.633   1.00 89.49 522 A 1 
ATOM 4230 C CG1 . ILE A 1 522 ? 32.153  1.351   3.734   1.00 86.13 522 A 1 
ATOM 4231 C CG2 . ILE A 1 522 ? 33.279  -0.860  3.263   1.00 86.07 522 A 1 
ATOM 4232 C CD1 . ILE A 1 522 ? 33.265  2.060   4.503   1.00 80.71 522 A 1 
ATOM 4233 N N   . PRO A 1 523 ? 35.072  -0.419  0.224   1.00 87.50 523 A 1 
ATOM 4234 C CA  . PRO A 1 523 ? 35.380  -1.404  -0.806  1.00 86.31 523 A 1 
ATOM 4235 C C   . PRO A 1 523 ? 34.768  -2.770  -0.459  1.00 86.32 523 A 1 
ATOM 4236 O O   . PRO A 1 523 ? 34.680  -3.157  0.706   1.00 83.85 523 A 1 
ATOM 4237 C CB  . PRO A 1 523 ? 36.908  -1.453  -0.891  1.00 85.46 523 A 1 
ATOM 4238 C CG  . PRO A 1 523 ? 37.349  -1.092  0.524   1.00 83.18 523 A 1 
ATOM 4239 C CD  . PRO A 1 523 ? 36.283  -0.100  0.983   1.00 86.17 523 A 1 
ATOM 4240 N N   . TYR A 1 524 ? 34.333  -3.510  -1.479  1.00 78.21 524 A 1 
ATOM 4241 C CA  . TYR A 1 524 ? 33.863  -4.888  -1.359  1.00 77.35 524 A 1 
ATOM 4242 C C   . TYR A 1 524 ? 34.116  -5.665  -2.652  1.00 77.57 524 A 1 
ATOM 4243 O O   . TYR A 1 524 ? 33.978  -5.139  -3.760  1.00 74.96 524 A 1 
ATOM 4244 C CB  . TYR A 1 524 ? 32.375  -4.928  -0.962  1.00 76.33 524 A 1 
ATOM 4245 C CG  . TYR A 1 524 ? 31.399  -4.443  -2.018  1.00 74.54 524 A 1 
ATOM 4246 C CD1 . TYR A 1 524 ? 31.167  -3.063  -2.193  1.00 71.45 524 A 1 
ATOM 4247 C CD2 . TYR A 1 524 ? 30.718  -5.371  -2.831  1.00 69.20 524 A 1 
ATOM 4248 C CE1 . TYR A 1 524 ? 30.262  -2.613  -3.169  1.00 66.40 524 A 1 
ATOM 4249 C CE2 . TYR A 1 524 ? 29.813  -4.923  -3.813  1.00 67.32 524 A 1 
ATOM 4250 C CZ  . TYR A 1 524 ? 29.584  -3.542  -3.985  1.00 71.47 524 A 1 
ATOM 4251 O OH  . TYR A 1 524 ? 28.716  -3.108  -4.934  1.00 68.67 524 A 1 
ATOM 4252 N N   . ALA A 1 525 ? 34.469  -6.949  -2.511  1.00 70.30 525 A 1 
ATOM 4253 C CA  . ALA A 1 525 ? 34.738  -7.821  -3.647  1.00 69.43 525 A 1 
ATOM 4254 C C   . ALA A 1 525 ? 33.442  -8.270  -4.337  1.00 68.25 525 A 1 
ATOM 4255 O O   . ALA A 1 525 ? 32.440  -8.604  -3.701  1.00 63.97 525 A 1 
ATOM 4256 C CB  . ALA A 1 525 ? 35.588  -9.004  -3.171  1.00 67.55 525 A 1 
ATOM 4257 N N   . THR A 1 526 ? 33.462  -8.306  -5.665  1.00 72.72 526 A 1 
ATOM 4258 C CA  . THR A 1 526 ? 32.435  -8.928  -6.509  1.00 71.46 526 A 1 
ATOM 4259 C C   . THR A 1 526 ? 33.096  -9.883  -7.499  1.00 73.04 526 A 1 
ATOM 4260 O O   . THR A 1 526 ? 34.292  -9.794  -7.750  1.00 69.96 526 A 1 
ATOM 4261 C CB  . THR A 1 526 ? 31.579  -7.902  -7.262  1.00 68.05 526 A 1 
ATOM 4262 O OG1 . THR A 1 526 ? 32.263  -7.327  -8.343  1.00 62.89 526 A 1 
ATOM 4263 C CG2 . THR A 1 526 ? 31.037  -6.776  -6.385  1.00 62.64 526 A 1 
ATOM 4264 N N   . LYS A 1 527 ? 32.311  -10.764 -8.145  1.00 68.43 527 A 1 
ATOM 4265 C CA  . LYS A 1 527 ? 32.825  -11.644 -9.211  1.00 66.54 527 A 1 
ATOM 4266 C C   . LYS A 1 527 ? 33.406  -10.907 -10.433 1.00 68.39 527 A 1 
ATOM 4267 O O   . LYS A 1 527 ? 34.040  -11.541 -11.261 1.00 65.45 527 A 1 
ATOM 4268 C CB  . LYS A 1 527 ? 31.744  -12.639 -9.650  1.00 65.16 527 A 1 
ATOM 4269 C CG  . LYS A 1 527 ? 30.542  -11.977 -10.345 1.00 58.22 527 A 1 
ATOM 4270 C CD  . LYS A 1 527 ? 29.615  -13.036 -10.949 1.00 54.39 527 A 1 
ATOM 4271 C CE  . LYS A 1 527 ? 28.474  -12.338 -11.682 1.00 48.32 527 A 1 
ATOM 4272 N NZ  . LYS A 1 527 ? 27.804  -13.215 -12.667 1.00 41.27 527 A 1 
ATOM 4273 N N   . TYR A 1 528 ? 33.153  -9.604  -10.552 1.00 71.87 528 A 1 
ATOM 4274 C CA  . TYR A 1 528 ? 33.638  -8.744  -11.637 1.00 74.71 528 A 1 
ATOM 4275 C C   . TYR A 1 528 ? 34.749  -7.780  -11.182 1.00 76.67 528 A 1 
ATOM 4276 O O   . TYR A 1 528 ? 35.009  -6.792  -11.859 1.00 70.33 528 A 1 
ATOM 4277 C CB  . TYR A 1 528 ? 32.449  -7.984  -12.237 1.00 72.31 528 A 1 
ATOM 4278 C CG  . TYR A 1 528 ? 31.305  -8.841  -12.747 1.00 68.00 528 A 1 
ATOM 4279 C CD1 . TYR A 1 528 ? 31.492  -9.660  -13.875 1.00 63.45 528 A 1 
ATOM 4280 C CD2 . TYR A 1 528 ? 30.041  -8.764  -12.140 1.00 62.42 528 A 1 
ATOM 4281 C CE1 . TYR A 1 528 ? 30.407  -10.364 -14.425 1.00 57.57 528 A 1 
ATOM 4282 C CE2 . TYR A 1 528 ? 28.952  -9.468  -12.686 1.00 58.04 528 A 1 
ATOM 4283 C CZ  . TYR A 1 528 ? 29.127  -10.251 -13.846 1.00 58.75 528 A 1 
ATOM 4284 O OH  . TYR A 1 528 ? 28.065  -10.872 -14.416 1.00 57.99 528 A 1 
ATOM 4285 N N   . GLY A 1 529 ? 35.343  -8.043  -10.013 1.00 77.26 529 A 1 
ATOM 4286 C CA  . GLY A 1 529 ? 36.365  -7.191  -9.415  1.00 78.12 529 A 1 
ATOM 4287 C C   . GLY A 1 529 ? 35.879  -6.422  -8.184  1.00 78.96 529 A 1 
ATOM 4288 O O   . GLY A 1 529 ? 34.755  -6.605  -7.695  1.00 74.33 529 A 1 
ATOM 4289 N N   . GLU A 1 530 ? 36.752  -5.563  -7.667  1.00 82.03 530 A 1 
ATOM 4290 C CA  . GLU A 1 530 ? 36.463  -4.744  -6.494  1.00 83.96 530 A 1 
ATOM 4291 C C   . GLU A 1 530 ? 35.496  -3.602  -6.844  1.00 83.72 530 A 1 
ATOM 4292 O O   . GLU A 1 530 ? 35.629  -2.912  -7.855  1.00 78.47 530 A 1 
ATOM 4293 C CB  . GLU A 1 530 ? 37.781  -4.244  -5.880  1.00 80.70 530 A 1 
ATOM 4294 C CG  . GLU A 1 530 ? 37.561  -3.709  -4.460  1.00 70.18 530 A 1 
ATOM 4295 C CD  . GLU A 1 530 ? 38.864  -3.288  -3.767  1.00 68.20 530 A 1 
ATOM 4296 O OE1 . GLU A 1 530 ? 38.854  -3.270  -2.519  1.00 60.97 530 A 1 
ATOM 4297 O OE2 . GLU A 1 530 ? 39.817  -2.921  -4.482  1.00 61.88 530 A 1 
ATOM 4298 N N   . LYS A 1 531 ? 34.491  -3.399  -5.987  1.00 82.44 531 A 1 
ATOM 4299 C CA  . LYS A 1 531 ? 33.546  -2.277  -6.059  1.00 82.74 531 A 1 
ATOM 4300 C C   . LYS A 1 531 ? 33.532  -1.523  -4.738  1.00 85.11 531 A 1 
ATOM 4301 O O   . LYS A 1 531 ? 33.971  -2.035  -3.713  1.00 82.58 531 A 1 
ATOM 4302 C CB  . LYS A 1 531 ? 32.144  -2.766  -6.457  1.00 79.14 531 A 1 
ATOM 4303 C CG  . LYS A 1 531 ? 32.099  -3.217  -7.921  1.00 73.27 531 A 1 
ATOM 4304 C CD  . LYS A 1 531 ? 30.661  -3.445  -8.400  1.00 69.18 531 A 1 
ATOM 4305 C CE  . LYS A 1 531 ? 30.706  -3.846  -9.879  1.00 62.00 531 A 1 
ATOM 4306 N NZ  . LYS A 1 531 ? 29.360  -4.000  -10.465 1.00 54.85 531 A 1 
ATOM 4307 N N   . ARG A 1 532 ? 32.972  -0.315  -4.750  1.00 85.38 532 A 1 
ATOM 4308 C CA  . ARG A 1 532 ? 32.791  0.499   -3.545  1.00 87.00 532 A 1 
ATOM 4309 C C   . ARG A 1 532 ? 31.316  0.763   -3.272  1.00 87.45 532 A 1 
ATOM 4310 O O   . ARG A 1 532 ? 30.554  1.085   -4.183  1.00 83.76 532 A 1 
ATOM 4311 C CB  . ARG A 1 532 ? 33.611  1.793   -3.645  1.00 85.84 532 A 1 
ATOM 4312 C CG  . ARG A 1 532 ? 35.126  1.520   -3.573  1.00 82.00 532 A 1 
ATOM 4313 C CD  . ARG A 1 532 ? 35.921  2.815   -3.613  1.00 83.12 532 A 1 
ATOM 4314 N NE  . ARG A 1 532 ? 37.369  2.564   -3.463  1.00 80.39 532 A 1 
ATOM 4315 C CZ  . ARG A 1 532 ? 38.202  3.148   -2.617  1.00 80.92 532 A 1 
ATOM 4316 N NH1 . ARG A 1 532 ? 37.825  4.070   -1.773  1.00 71.90 532 A 1 
ATOM 4317 N NH2 . ARG A 1 532 ? 39.458  2.808   -2.606  1.00 74.27 532 A 1 
ATOM 4318 N N   . CYS A 1 533 ? 30.921  0.625   -2.009  1.00 85.16 533 A 1 
ATOM 4319 C CA  . CYS A 1 533 ? 29.621  1.038   -1.503  1.00 85.55 533 A 1 
ATOM 4320 C C   . CYS A 1 533 ? 29.721  2.489   -1.023  1.00 87.22 533 A 1 
ATOM 4321 O O   . CYS A 1 533 ? 30.226  2.754   0.069   1.00 86.75 533 A 1 
ATOM 4322 C CB  . CYS A 1 533 ? 29.183  0.078   -0.392  1.00 84.24 533 A 1 
ATOM 4323 S SG  . CYS A 1 533 ? 27.482  0.459   0.111   1.00 79.47 533 A 1 
ATOM 4324 N N   . TYR A 1 534 ? 29.252  3.415   -1.843  1.00 89.93 534 A 1 
ATOM 4325 C CA  . TYR A 1 534 ? 29.184  4.836   -1.514  1.00 90.24 534 A 1 
ATOM 4326 C C   . TYR A 1 534 ? 27.994  5.143   -0.606  1.00 90.84 534 A 1 
ATOM 4327 O O   . TYR A 1 534 ? 27.002  4.403   -0.585  1.00 88.90 534 A 1 
ATOM 4328 C CB  . TYR A 1 534 ? 29.123  5.659   -2.802  1.00 89.55 534 A 1 
ATOM 4329 C CG  . TYR A 1 534 ? 30.373  5.518   -3.649  1.00 89.59 534 A 1 
ATOM 4330 C CD1 . TYR A 1 534 ? 31.504  6.298   -3.352  1.00 84.97 534 A 1 
ATOM 4331 C CD2 . TYR A 1 534 ? 30.418  4.590   -4.710  1.00 85.27 534 A 1 
ATOM 4332 C CE1 . TYR A 1 534 ? 32.675  6.162   -4.120  1.00 84.10 534 A 1 
ATOM 4333 C CE2 . TYR A 1 534 ? 31.593  4.450   -5.476  1.00 84.39 534 A 1 
ATOM 4334 C CZ  . TYR A 1 534 ? 32.721  5.243   -5.186  1.00 86.82 534 A 1 
ATOM 4335 O OH  . TYR A 1 534 ? 33.851  5.121   -5.927  1.00 84.69 534 A 1 
ATOM 4336 N N   . PHE A 1 535 ? 28.065  6.265   0.110   1.00 90.40 535 A 1 
ATOM 4337 C CA  . PHE A 1 535 ? 26.900  6.795   0.800   1.00 90.63 535 A 1 
ATOM 4338 C C   . PHE A 1 535 ? 25.874  7.301   -0.225  1.00 90.35 535 A 1 
ATOM 4339 O O   . PHE A 1 535 ? 26.233  7.950   -1.211  1.00 87.35 535 A 1 
ATOM 4340 C CB  . PHE A 1 535 ? 27.309  7.876   1.804   1.00 90.45 535 A 1 
ATOM 4341 C CG  . PHE A 1 535 ? 26.221  8.124   2.825   1.00 91.57 535 A 1 
ATOM 4342 C CD1 . PHE A 1 535 ? 25.303  9.175   2.650   1.00 86.01 535 A 1 
ATOM 4343 C CD2 . PHE A 1 535 ? 26.097  7.260   3.929   1.00 86.43 535 A 1 
ATOM 4344 C CE1 . PHE A 1 535 ? 24.267  9.363   3.579   1.00 85.67 535 A 1 
ATOM 4345 C CE2 . PHE A 1 535 ? 25.062  7.449   4.857   1.00 85.91 535 A 1 
ATOM 4346 C CZ  . PHE A 1 535 ? 24.147  8.500   4.684   1.00 90.08 535 A 1 
ATOM 4347 N N   . ALA A 1 536 ? 24.588  6.948   -0.036  1.00 89.80 536 A 1 
ATOM 4348 C CA  . ALA A 1 536 ? 23.540  7.228   -1.014  1.00 88.98 536 A 1 
ATOM 4349 C C   . ALA A 1 536 ? 23.255  8.730   -1.123  1.00 89.86 536 A 1 
ATOM 4350 O O   . ALA A 1 536 ? 23.123  9.416   -0.114  1.00 88.91 536 A 1 
ATOM 4351 C CB  . ALA A 1 536 ? 22.281  6.447   -0.633  1.00 87.23 536 A 1 
ATOM 4352 N N   . LYS A 1 537 ? 23.061  9.223   -2.346  1.00 88.46 537 A 1 
ATOM 4353 C CA  . LYS A 1 537 ? 22.640  10.603  -2.596  1.00 88.01 537 A 1 
ATOM 4354 C C   . LYS A 1 537 ? 21.114  10.678  -2.602  1.00 88.54 537 A 1 
ATOM 4355 O O   . LYS A 1 537 ? 20.456  9.980   -3.374  1.00 85.72 537 A 1 
ATOM 4356 C CB  . LYS A 1 537 ? 23.239  11.113  -3.913  1.00 85.84 537 A 1 
ATOM 4357 C CG  . LYS A 1 537 ? 24.773  11.169  -3.876  1.00 80.86 537 A 1 
ATOM 4358 C CD  . LYS A 1 537 ? 25.332  11.683  -5.208  1.00 75.77 537 A 1 
ATOM 4359 C CE  . LYS A 1 537 ? 26.863  11.694  -5.165  1.00 68.17 537 A 1 
ATOM 4360 N NZ  . LYS A 1 537 ? 27.451  12.147  -6.453  1.00 57.73 537 A 1 
ATOM 4361 N N   . TYR A 1 538 ? 20.526  11.548  -1.783  1.00 88.71 538 A 1 
ATOM 4362 C CA  . TYR A 1 538 ? 19.065  11.672  -1.673  1.00 88.52 538 A 1 
ATOM 4363 C C   . TYR A 1 538 ? 18.391  12.044  -3.005  1.00 88.13 538 A 1 
ATOM 4364 O O   . TYR A 1 538 ? 17.280  11.593  -3.282  1.00 85.04 538 A 1 
ATOM 4365 C CB  . TYR A 1 538 ? 18.710  12.679  -0.566  1.00 87.78 538 A 1 
ATOM 4366 C CG  . TYR A 1 538 ? 18.812  14.134  -0.972  1.00 89.09 538 A 1 
ATOM 4367 C CD1 . TYR A 1 538 ? 20.058  14.792  -1.002  1.00 86.20 538 A 1 
ATOM 4368 C CD2 . TYR A 1 538 ? 17.648  14.828  -1.353  1.00 87.10 538 A 1 
ATOM 4369 C CE1 . TYR A 1 538 ? 20.142  16.130  -1.416  1.00 85.45 538 A 1 
ATOM 4370 C CE2 . TYR A 1 538 ? 17.730  16.169  -1.770  1.00 86.28 538 A 1 
ATOM 4371 C CZ  . TYR A 1 538 ? 18.977  16.822  -1.804  1.00 87.53 538 A 1 
ATOM 4372 O OH  . TYR A 1 538 ? 19.056  18.116  -2.216  1.00 85.45 538 A 1 
ATOM 4373 N N   . MET A 1 539 ? 19.071  12.819  -3.867  1.00 87.63 539 A 1 
ATOM 4374 C CA  . MET A 1 539 ? 18.554  13.236  -5.177  1.00 86.47 539 A 1 
ATOM 4375 C C   . MET A 1 539 ? 18.375  12.078  -6.166  1.00 84.81 539 A 1 
ATOM 4376 O O   . MET A 1 539 ? 17.511  12.169  -7.034  1.00 81.44 539 A 1 
ATOM 4377 C CB  . MET A 1 539 ? 19.474  14.307  -5.789  1.00 85.74 539 A 1 
ATOM 4378 C CG  . MET A 1 539 ? 19.337  15.663  -5.090  1.00 80.14 539 A 1 
ATOM 4379 S SD  . MET A 1 539 ? 17.696  16.435  -5.203  1.00 76.47 539 A 1 
ATOM 4380 C CE  . MET A 1 539 ? 17.628  16.829  -6.969  1.00 64.51 539 A 1 
ATOM 4381 N N   . GLU A 1 540 ? 19.118  10.980  -6.030  1.00 86.23 540 A 1 
ATOM 4382 C CA  . GLU A 1 540 ? 18.964  9.791   -6.887  1.00 83.37 540 A 1 
ATOM 4383 C C   . GLU A 1 540 ? 17.560  9.182   -6.760  1.00 81.11 540 A 1 
ATOM 4384 O O   . GLU A 1 540 ? 17.014  8.660   -7.727  1.00 76.85 540 A 1 
ATOM 4385 C CB  . GLU A 1 540 ? 20.019  8.733   -6.512  1.00 82.10 540 A 1 
ATOM 4386 C CG  . GLU A 1 540 ? 21.459  9.162   -6.850  1.00 77.40 540 A 1 
ATOM 4387 C CD  . GLU A 1 540 ? 22.534  8.241   -6.240  1.00 74.79 540 A 1 
ATOM 4388 O OE1 . GLU A 1 540 ? 23.732  8.584   -6.393  1.00 67.16 540 A 1 
ATOM 4389 O OE2 . GLU A 1 540 ? 22.182  7.257   -5.548  1.00 68.11 540 A 1 
ATOM 4390 N N   . CYS A 1 541 ? 16.927  9.317   -5.590  1.00 83.97 541 A 1 
ATOM 4391 C CA  . CYS A 1 541 ? 15.580  8.814   -5.330  1.00 80.31 541 A 1 
ATOM 4392 C C   . CYS A 1 541 ? 14.472  9.642   -6.005  1.00 78.51 541 A 1 
ATOM 4393 O O   . CYS A 1 541 ? 13.348  9.162   -6.116  1.00 75.57 541 A 1 
ATOM 4394 C CB  . CYS A 1 541 ? 15.360  8.778   -3.813  1.00 79.45 541 A 1 
ATOM 4395 S SG  . CYS A 1 541 ? 16.604  7.733   -2.993  1.00 74.80 541 A 1 
ATOM 4396 N N   . LYS A 1 542 ? 14.757  10.879  -6.438  1.00 82.97 542 A 1 
ATOM 4397 C CA  . LYS A 1 542 ? 13.762  11.746  -7.093  1.00 80.33 542 A 1 
ATOM 4398 C C   . LYS A 1 542 ? 13.553  11.376  -8.560  1.00 77.08 542 A 1 
ATOM 4399 O O   . LYS A 1 542 ? 12.451  11.544  -9.074  1.00 68.44 542 A 1 
ATOM 4400 C CB  . LYS A 1 542 ? 14.195  13.210  -6.928  1.00 78.82 542 A 1 
ATOM 4401 C CG  . LYS A 1 542 ? 13.080  14.177  -7.339  1.00 76.23 542 A 1 
ATOM 4402 C CD  . LYS A 1 542 ? 13.508  15.627  -7.099  1.00 74.59 542 A 1 
ATOM 4403 C CE  . LYS A 1 542 ? 12.374  16.557  -7.521  1.00 68.63 542 A 1 
ATOM 4404 N NZ  . LYS A 1 542 ? 12.748  17.980  -7.328  1.00 61.13 542 A 1 
ATOM 4405 N N   . ASN A 1 543 ? 14.600  10.891  -9.222  1.00 78.44 543 A 1 
ATOM 4406 C CA  . ASN A 1 543 ? 14.618  10.626  -10.664 1.00 73.77 543 A 1 
ATOM 4407 C C   . ASN A 1 543 ? 14.258  9.175   -11.015 1.00 71.38 543 A 1 
ATOM 4408 O O   . ASN A 1 543 ? 14.140  8.852   -12.194 1.00 65.68 543 A 1 
ATOM 4409 C CB  . ASN A 1 543 ? 15.996  11.021  -11.221 1.00 69.77 543 A 1 
ATOM 4410 C CG  . ASN A 1 543 ? 16.280  12.509  -11.170 1.00 63.98 543 A 1 
ATOM 4411 O OD1 . ASN A 1 543 ? 15.430  13.349  -10.914 1.00 59.73 543 A 1 
ATOM 4412 N ND2 . ASN A 1 543 ? 17.510  12.893  -11.415 1.00 57.62 543 A 1 
ATOM 4413 N N   . ASN A 1 544 ? 14.090  8.301   -10.023 1.00 71.67 544 A 1 
ATOM 4414 C CA  . ASN A 1 544 ? 13.614  6.945   -10.274 1.00 68.68 544 A 1 
ATOM 4415 C C   . ASN A 1 544 ? 12.122  6.999   -10.622 1.00 67.03 544 A 1 
ATOM 4416 O O   . ASN A 1 544 ? 11.334  7.443   -9.781  1.00 61.49 544 A 1 
ATOM 4417 C CB  . ASN A 1 544 ? 13.903  6.049   -9.057  1.00 64.78 544 A 1 
ATOM 4418 C CG  . ASN A 1 544 ? 15.349  5.598   -8.999  1.00 58.35 544 A 1 
ATOM 4419 O OD1 . ASN A 1 544 ? 16.090  5.607   -9.968  1.00 54.50 544 A 1 
ATOM 4420 N ND2 . ASN A 1 544 ? 15.803  5.153   -7.852  1.00 52.28 544 A 1 
ATOM 4421 N N   . PRO A 1 545 ? 11.706  6.568   -11.843 1.00 64.94 545 A 1 
ATOM 4422 C CA  . PRO A 1 545 ? 10.294  6.394   -12.134 1.00 61.80 545 A 1 
ATOM 4423 C C   . PRO A 1 545 ? 9.709   5.459   -11.076 1.00 60.07 545 A 1 
ATOM 4424 O O   . PRO A 1 545 ? 10.330  4.452   -10.729 1.00 55.65 545 A 1 
ATOM 4425 C CB  . PRO A 1 545 ? 10.220  5.818   -13.553 1.00 58.89 545 A 1 
ATOM 4426 C CG  . PRO A 1 545 ? 11.581  5.155   -13.756 1.00 57.72 545 A 1 
ATOM 4427 C CD  . PRO A 1 545 ? 12.527  5.987   -12.897 1.00 62.62 545 A 1 
ATOM 4428 N N   . ASN A 1 546 ? 8.530   5.812   -10.536 1.00 59.87 546 A 1 
ATOM 4429 C CA  . ASN A 1 546 ? 7.858   4.962   -9.559  1.00 58.44 546 A 1 
ATOM 4430 C C   . ASN A 1 546 ? 7.783   3.539   -10.130 1.00 57.89 546 A 1 
ATOM 4431 O O   . ASN A 1 546 ? 7.293   3.378   -11.255 1.00 54.07 546 A 1 
ATOM 4432 C CB  . ASN A 1 546 ? 6.443   5.495   -9.258  1.00 54.41 546 A 1 
ATOM 4433 C CG  . ASN A 1 546 ? 6.406   6.619   -8.245  1.00 50.15 546 A 1 
ATOM 4434 O OD1 . ASN A 1 546 ? 7.234   6.755   -7.362  1.00 46.28 546 A 1 
ATOM 4435 N ND2 . ASN A 1 546 ? 5.397   7.460   -8.316  1.00 44.37 546 A 1 
ATOM 4436 N N   . PRO A 1 547 ? 8.205   2.497   -9.409  1.00 46.50 547 A 1 
ATOM 4437 C CA  . PRO A 1 547 ? 8.063   1.115   -9.869  1.00 44.88 547 A 1 
ATOM 4438 C C   . PRO A 1 547 ? 6.607   0.745   -10.189 1.00 45.41 547 A 1 
ATOM 4439 O O   . PRO A 1 547 ? 6.377   -0.180  -10.961 1.00 43.21 547 A 1 
ATOM 4440 C CB  . PRO A 1 547 ? 8.669   0.253   -8.753  1.00 40.27 547 A 1 
ATOM 4441 C CG  . PRO A 1 547 ? 8.643   1.147   -7.519  1.00 40.02 547 A 1 
ATOM 4442 C CD  . PRO A 1 547 ? 8.788   2.549   -8.081  1.00 42.30 547 A 1 
ATOM 4443 N N   . ASP A 1 548 ? 5.642   1.513   -9.674  1.00 44.69 548 A 1 
ATOM 4444 C CA  . ASP A 1 548 ? 4.203   1.362   -9.907  1.00 45.03 548 A 1 
ATOM 4445 C C   . ASP A 1 548 ? 3.713   1.911   -11.263 1.00 45.72 548 A 1 
ATOM 4446 O O   . ASP A 1 548 ? 2.601   1.581   -11.672 1.00 43.53 548 A 1 
ATOM 4447 C CB  . ASP A 1 548 ? 3.440   2.039   -8.758  1.00 41.29 548 A 1 
ATOM 4448 C CG  . ASP A 1 548 ? 3.675   1.405   -7.387  1.00 37.68 548 A 1 
ATOM 4449 O OD1 . ASP A 1 548 ? 3.975   0.190   -7.322  1.00 34.90 548 A 1 
ATOM 4450 O OD2 . ASP A 1 548 ? 3.525   2.146   -6.391  1.00 34.36 548 A 1 
ATOM 4451 N N   . ASP A 1 549 ? 4.498   2.704   -12.000 1.00 37.82 549 A 1 
ATOM 4452 C CA  . ASP A 1 549 ? 4.111   3.196   -13.338 1.00 38.19 549 A 1 
ATOM 4453 C C   . ASP A 1 549 ? 4.262   2.121   -14.436 1.00 39.85 549 A 1 
ATOM 4454 O O   . ASP A 1 549 ? 4.002   2.376   -15.614 1.00 38.12 549 A 1 
ATOM 4455 C CB  . ASP A 1 549 ? 4.857   4.504   -13.691 1.00 34.79 549 A 1 
ATOM 4456 C CG  . ASP A 1 549 ? 4.270   5.783   -13.058 1.00 31.62 549 A 1 
ATOM 4457 O OD1 . ASP A 1 549 ? 3.028   5.912   -12.880 1.00 28.61 549 A 1 
ATOM 4458 O OD2 . ASP A 1 549 ? 5.053   6.722   -12.810 1.00 28.28 549 A 1 
ATOM 4459 N N   . ARG A 1 550 ? 4.645   0.887   -14.101 1.00 33.51 550 A 1 
ATOM 4460 C CA  . ARG A 1 550 ? 4.566   -0.244  -15.027 1.00 34.62 550 A 1 
ATOM 4461 C C   . ARG A 1 550 ? 3.114   -0.701  -15.109 1.00 34.76 550 A 1 
ATOM 4462 O O   . ARG A 1 550 ? 2.647   -1.439  -14.245 1.00 33.80 550 A 1 
ATOM 4463 C CB  . ARG A 1 550 ? 5.514   -1.382  -14.624 1.00 32.96 550 A 1 
ATOM 4464 C CG  . ARG A 1 550 ? 6.976   -0.984  -14.843 1.00 30.50 550 A 1 
ATOM 4465 C CD  . ARG A 1 550 ? 7.901   -2.166  -14.549 1.00 28.22 550 A 1 
ATOM 4466 N NE  . ARG A 1 550 ? 9.315   -1.789  -14.709 1.00 26.06 550 A 1 
ATOM 4467 C CZ  . ARG A 1 550 ? 10.365  -2.579  -14.538 1.00 23.42 550 A 1 
ATOM 4468 N NH1 . ARG A 1 550 ? 10.234  -3.832  -14.207 1.00 23.28 550 A 1 
ATOM 4469 N NH2 . ARG A 1 550 ? 11.575  -2.110  -14.692 1.00 22.05 550 A 1 
ATOM 4470 N N   . ILE A 1 551 ? 2.440   -0.328  -16.188 1.00 27.87 551 A 1 
ATOM 4471 C CA  . ILE A 1 551 ? 1.249   -1.038  -16.666 1.00 28.00 551 A 1 
ATOM 4472 C C   . ILE A 1 551 ? 1.664   -2.502  -16.807 1.00 29.20 551 A 1 
ATOM 4473 O O   . ILE A 1 551 ? 2.432   -2.862  -17.704 1.00 28.12 551 A 1 
ATOM 4474 C CB  . ILE A 1 551 ? 0.742   -0.442  -18.005 1.00 25.31 551 A 1 
ATOM 4475 C CG1 . ILE A 1 551 ? 0.369   1.049   -17.833 1.00 22.47 551 A 1 
ATOM 4476 C CG2 . ILE A 1 551 ? -0.467  -1.249  -18.521 1.00 23.32 551 A 1 
ATOM 4477 C CD1 . ILE A 1 551 ? 0.065   1.771   -19.153 1.00 21.07 551 A 1 
ATOM 4478 N N   . PHE A 1 552 ? 1.230   -3.349  -15.873 1.00 30.74 552 A 1 
ATOM 4479 C CA  . PHE A 1 552 ? 1.401   -4.785  -16.004 1.00 30.27 552 A 1 
ATOM 4480 C C   . PHE A 1 552 ? 0.613   -5.201  -17.242 1.00 30.59 552 A 1 
ATOM 4481 O O   . PHE A 1 552 ? -0.615  -5.177  -17.241 1.00 29.78 552 A 1 
ATOM 4482 C CB  . PHE A 1 552 ? 0.943   -5.518  -14.733 1.00 28.02 552 A 1 
ATOM 4483 C CG  . PHE A 1 552 ? 2.077   -5.914  -13.807 1.00 25.97 552 A 1 
ATOM 4484 C CD1 . PHE A 1 552 ? 2.654   -7.195  -13.911 1.00 23.17 552 A 1 
ATOM 4485 C CD2 . PHE A 1 552 ? 2.562   -5.014  -12.840 1.00 23.34 552 A 1 
ATOM 4486 C CE1 . PHE A 1 552 ? 3.699   -7.573  -13.047 1.00 21.23 552 A 1 
ATOM 4487 C CE2 . PHE A 1 552 ? 3.609   -5.391  -11.982 1.00 22.00 552 A 1 
ATOM 4488 C CZ  . PHE A 1 552 ? 4.176   -6.675  -12.079 1.00 21.93 552 A 1 
ATOM 4489 N N   . ASN A 1 553 ? 1.317   -5.566  -18.309 1.00 24.48 553 A 1 
ATOM 4490 C CA  . ASN A 1 553 ? 0.708   -6.241  -19.443 1.00 25.60 553 A 1 
ATOM 4491 C C   . ASN A 1 553 ? 0.173   -7.582  -18.930 1.00 26.73 553 A 1 
ATOM 4492 O O   . ASN A 1 553 ? 0.916   -8.561  -18.821 1.00 25.80 553 A 1 
ATOM 4493 C CB  . ASN A 1 553 ? 1.736   -6.386  -20.591 1.00 23.56 553 A 1 
ATOM 4494 C CG  . ASN A 1 553 ? 1.453   -5.474  -21.769 1.00 21.27 553 A 1 
ATOM 4495 O OD1 . ASN A 1 553 ? 0.335   -5.077  -22.015 1.00 19.30 553 A 1 
ATOM 4496 N ND2 . ASN A 1 553 ? 2.442   -5.150  -22.565 1.00 19.23 553 A 1 
ATOM 4497 N N   . VAL A 1 554 ? -1.123  -7.611  -18.596 1.00 26.65 554 A 1 
ATOM 4498 C CA  . VAL A 1 554 ? -1.872  -8.776  -18.086 1.00 27.22 554 A 1 
ATOM 4499 C C   . VAL A 1 554 ? -1.696  -9.983  -19.020 1.00 28.57 554 A 1 
ATOM 4500 O O   . VAL A 1 554 ? -1.628  -11.124 -18.563 1.00 27.94 554 A 1 
ATOM 4501 C CB  . VAL A 1 554 ? -3.353  -8.378  -17.909 1.00 25.06 554 A 1 
ATOM 4502 C CG1 . VAL A 1 554 ? -4.226  -9.537  -17.425 1.00 22.11 554 A 1 
ATOM 4503 C CG2 . VAL A 1 554 ? -3.494  -7.235  -16.890 1.00 23.60 554 A 1 
ATOM 4504 N N   . LEU A 1 555 ? -1.462  -9.735  -20.318 1.00 26.76 555 A 1 
ATOM 4505 C CA  . LEU A 1 555 ? -1.139  -10.744 -21.334 1.00 27.39 555 A 1 
ATOM 4506 C C   . LEU A 1 555 ? 0.133   -11.563 -21.037 1.00 28.90 555 A 1 
ATOM 4507 O O   . LEU A 1 555 ? 0.215   -12.716 -21.453 1.00 28.38 555 A 1 
ATOM 4508 C CB  . LEU A 1 555 ? -1.007  -10.028 -22.692 1.00 24.89 555 A 1 
ATOM 4509 C CG  . LEU A 1 555 ? -2.345  -9.520  -23.260 1.00 22.10 555 A 1 
ATOM 4510 C CD1 . LEU A 1 555 ? -2.089  -8.499  -24.366 1.00 19.79 555 A 1 
ATOM 4511 C CD2 . LEU A 1 555 ? -3.173  -10.666 -23.838 1.00 21.41 555 A 1 
ATOM 4512 N N   . ARG A 1 556 ? 1.124   -11.030 -20.300 1.00 26.30 556 A 1 
ATOM 4513 C CA  . ARG A 1 556 ? 2.340   -11.794 -19.943 1.00 27.02 556 A 1 
ATOM 4514 C C   . ARG A 1 556 ? 2.162   -12.713 -18.732 1.00 28.05 556 A 1 
ATOM 4515 O O   . ARG A 1 556 ? 2.957   -13.633 -18.569 1.00 27.28 556 A 1 
ATOM 4516 C CB  . ARG A 1 556 ? 3.551   -10.867 -19.754 1.00 24.93 556 A 1 
ATOM 4517 C CG  . ARG A 1 556 ? 4.188   -10.475 -21.095 1.00 22.57 556 A 1 
ATOM 4518 C CD  . ARG A 1 556 ? 5.511   -9.734  -20.857 1.00 20.28 556 A 1 
ATOM 4519 N NE  . ARG A 1 556 ? 6.172   -9.376  -22.125 1.00 18.49 556 A 1 
ATOM 4520 C CZ  . ARG A 1 556 ? 7.380   -8.848  -22.262 1.00 16.76 556 A 1 
ATOM 4521 N NH1 . ARG A 1 556 ? 8.143   -8.585  -21.233 1.00 16.18 556 A 1 
ATOM 4522 N NH2 . ARG A 1 556 ? 7.853   -8.570  -23.445 1.00 15.31 556 A 1 
ATOM 4523 N N   . VAL A 1 557 ? 1.155   -12.481 -17.895 1.00 31.45 557 A 1 
ATOM 4524 C CA  . VAL A 1 557 ? 0.880   -13.327 -16.715 1.00 32.01 557 A 1 
ATOM 4525 C C   . VAL A 1 557 ? 0.217   -14.648 -17.129 1.00 33.16 557 A 1 
ATOM 4526 O O   . VAL A 1 557 ? 0.477   -15.678 -16.513 1.00 32.03 557 A 1 
ATOM 4527 C CB  . VAL A 1 557 ? 0.054   -12.553 -15.668 1.00 29.55 557 A 1 
ATOM 4528 C CG1 . VAL A 1 557 ? -0.195  -13.380 -14.398 1.00 26.52 557 A 1 
ATOM 4529 C CG2 . VAL A 1 557 ? 0.785   -11.269 -15.238 1.00 27.07 557 A 1 
ATOM 4530 N N   . ASN A 1 558 ? -0.525  -14.652 -18.233 1.00 30.27 558 A 1 
ATOM 4531 C CA  . ASN A 1 558 ? -1.246  -15.823 -18.749 1.00 31.62 558 A 1 
ATOM 4532 C C   . ASN A 1 558 ? -0.367  -16.802 -19.557 1.00 33.54 558 A 1 
ATOM 4533 O O   . ASN A 1 558 ? -0.852  -17.844 -19.982 1.00 32.21 558 A 1 
ATOM 4534 C CB  . ASN A 1 558 ? -2.463  -15.324 -19.555 1.00 28.93 558 A 1 
ATOM 4535 C CG  . ASN A 1 558 ? -3.502  -14.611 -18.702 1.00 25.81 558 A 1 
ATOM 4536 O OD1 . ASN A 1 558 ? -3.480  -14.640 -17.485 1.00 24.64 558 A 1 
ATOM 4537 N ND2 . ASN A 1 558 ? -4.440  -13.930 -19.315 1.00 24.51 558 A 1 
ATOM 4538 N N   . ALA A 1 559 ? 0.920   -16.502 -19.771 1.00 31.49 559 A 1 
ATOM 4539 C CA  . ALA A 1 559 ? 1.801   -17.318 -20.622 1.00 32.16 559 A 1 
ATOM 4540 C C   . ALA A 1 559 ? 2.356   -18.596 -19.953 1.00 33.40 559 A 1 
ATOM 4541 O O   . ALA A 1 559 ? 3.032   -19.384 -20.612 1.00 31.60 559 A 1 
ATOM 4542 C CB  . ALA A 1 559 ? 2.921   -16.414 -21.149 1.00 29.09 559 A 1 
ATOM 4543 N N   . TYR A 1 560 ? 2.100   -18.816 -18.651 1.00 32.95 560 A 1 
ATOM 4544 C CA  . TYR A 1 560 ? 2.590   -19.996 -17.927 1.00 34.11 560 A 1 
ATOM 4545 C C   . TYR A 1 560 ? 1.424   -20.790 -17.332 1.00 34.92 560 A 1 
ATOM 4546 O O   . TYR A 1 560 ? 0.976   -20.535 -16.219 1.00 32.89 560 A 1 
ATOM 4547 C CB  . TYR A 1 560 ? 3.637   -19.589 -16.885 1.00 30.48 560 A 1 
ATOM 4548 C CG  . TYR A 1 560 ? 4.879   -18.960 -17.490 1.00 27.63 560 A 1 
ATOM 4549 C CD1 . TYR A 1 560 ? 5.856   -19.769 -18.104 1.00 24.62 560 A 1 
ATOM 4550 C CD2 . TYR A 1 560 ? 5.046   -17.561 -17.464 1.00 24.24 560 A 1 
ATOM 4551 C CE1 . TYR A 1 560 ? 6.997   -19.184 -18.688 1.00 22.30 560 A 1 
ATOM 4552 C CE2 . TYR A 1 560 ? 6.183   -16.970 -18.049 1.00 23.11 560 A 1 
ATOM 4553 C CZ  . TYR A 1 560 ? 7.161   -17.781 -18.660 1.00 23.47 560 A 1 
ATOM 4554 O OH  . TYR A 1 560 ? 8.261   -17.210 -19.228 1.00 24.04 560 A 1 
ATOM 4555 N N   . THR A 1 561 ? 0.972   -21.790 -18.081 1.00 35.42 561 A 1 
ATOM 4556 C CA  . THR A 1 561 ? -0.113  -22.722 -17.721 1.00 36.74 561 A 1 
ATOM 4557 C C   . THR A 1 561 ? 0.217   -23.635 -16.534 1.00 38.20 561 A 1 
ATOM 4558 O O   . THR A 1 561 ? -0.684  -24.219 -15.943 1.00 36.51 561 A 1 
ATOM 4559 C CB  . THR A 1 561 ? -0.469  -23.580 -18.945 1.00 33.97 561 A 1 
ATOM 4560 O OG1 . THR A 1 561 ? 0.711   -24.044 -19.570 1.00 30.76 561 A 1 
ATOM 4561 C CG2 . THR A 1 561 ? -1.236  -22.779 -19.998 1.00 30.72 561 A 1 
ATOM 4562 N N   . GLN A 1 562 ? 1.494   -23.746 -16.153 1.00 40.87 562 A 1 
ATOM 4563 C CA  . GLN A 1 562 ? 1.957   -24.540 -15.012 1.00 44.75 562 A 1 
ATOM 4564 C C   . GLN A 1 562 ? 3.092   -23.837 -14.264 1.00 46.90 562 A 1 
ATOM 4565 O O   . GLN A 1 562 ? 4.009   -23.271 -14.874 1.00 45.19 562 A 1 
ATOM 4566 C CB  . GLN A 1 562 ? 2.443   -25.917 -15.480 1.00 41.53 562 A 1 
ATOM 4567 C CG  . GLN A 1 562 ? 1.317   -26.841 -15.952 1.00 36.75 562 A 1 
ATOM 4568 C CD  . GLN A 1 562 ? 1.834   -28.218 -16.342 1.00 33.86 562 A 1 
ATOM 4569 O OE1 . GLN A 1 562 ? 2.999   -28.404 -16.679 1.00 31.52 562 A 1 
ATOM 4570 N NE2 . GLN A 1 562 ? 0.989   -29.222 -16.332 1.00 31.46 562 A 1 
ATOM 4571 N N   . THR A 1 563 ? 3.070   -23.906 -12.927 1.00 46.62 563 A 1 
ATOM 4572 C CA  . THR A 1 563 ? 4.132   -23.335 -12.091 1.00 50.12 563 A 1 
ATOM 4573 C C   . THR A 1 563 ? 5.406   -24.184 -12.155 1.00 53.38 563 A 1 
ATOM 4574 O O   . THR A 1 563 ? 5.377   -25.394 -12.364 1.00 50.92 563 A 1 
ATOM 4575 C CB  . THR A 1 563 ? 3.696   -23.107 -10.638 1.00 45.11 563 A 1 
ATOM 4576 O OG1 . THR A 1 563 ? 3.568   -24.320 -9.955  1.00 41.44 563 A 1 
ATOM 4577 C CG2 . THR A 1 563 ? 2.399   -22.312 -10.504 1.00 40.83 563 A 1 
ATOM 4578 N N   . THR A 1 564 ? 6.569   -23.563 -11.912 1.00 56.39 564 A 1 
ATOM 4579 C CA  . THR A 1 564 ? 7.847   -24.300 -11.859 1.00 60.30 564 A 1 
ATOM 4580 C C   . THR A 1 564 ? 7.853   -25.372 -10.762 1.00 64.69 564 A 1 
ATOM 4581 O O   . THR A 1 564 ? 8.523   -26.386 -10.911 1.00 63.25 564 A 1 
ATOM 4582 C CB  . THR A 1 564 ? 9.016   -23.336 -11.619 1.00 55.84 564 A 1 
ATOM 4583 O OG1 . THR A 1 564 ? 8.951   -22.260 -12.520 1.00 49.83 564 A 1 
ATOM 4584 C CG2 . THR A 1 564 ? 10.389  -23.983 -11.809 1.00 48.70 564 A 1 
ATOM 4585 N N   . PHE A 1 565 ? 7.124   -25.159 -9.660  1.00 63.85 565 A 1 
ATOM 4586 C CA  . PHE A 1 565 ? 7.011   -26.142 -8.579  1.00 67.21 565 A 1 
ATOM 4587 C C   . PHE A 1 565 ? 6.162   -27.343 -8.984  1.00 71.00 565 A 1 
ATOM 4588 O O   . PHE A 1 565 ? 6.579   -28.473 -8.754  1.00 69.81 565 A 1 
ATOM 4589 C CB  . PHE A 1 565 ? 6.429   -25.478 -7.330  1.00 64.57 565 A 1 
ATOM 4590 C CG  . PHE A 1 565 ? 7.336   -24.431 -6.721  1.00 62.74 565 A 1 
ATOM 4591 C CD1 . PHE A 1 565 ? 8.613   -24.797 -6.262  1.00 58.19 565 A 1 
ATOM 4592 C CD2 . PHE A 1 565 ? 6.903   -23.100 -6.601  1.00 57.01 565 A 1 
ATOM 4593 C CE1 . PHE A 1 565 ? 9.460   -23.835 -5.693  1.00 52.05 565 A 1 
ATOM 4594 C CE2 . PHE A 1 565 ? 7.750   -22.134 -6.025  1.00 52.68 565 A 1 
ATOM 4595 C CZ  . PHE A 1 565 ? 9.031   -22.501 -5.573  1.00 54.55 565 A 1 
ATOM 4596 N N   . GLU A 1 566 ? 5.034   -27.090 -9.638  1.00 63.63 566 A 1 
ATOM 4597 C CA  . GLU A 1 566 ? 4.164   -28.129 -10.185 1.00 66.44 566 A 1 
ATOM 4598 C C   . GLU A 1 566 ? 4.931   -29.014 -11.163 1.00 68.36 566 A 1 
ATOM 4599 O O   . GLU A 1 566 ? 5.036   -30.213 -10.929 1.00 69.37 566 A 1 
ATOM 4600 C CB  . GLU A 1 566 ? 2.983   -27.432 -10.845 1.00 66.50 566 A 1 
ATOM 4601 C CG  . GLU A 1 566 ? 1.916   -28.371 -11.398 1.00 60.39 566 A 1 
ATOM 4602 C CD  . GLU A 1 566 ? 0.744   -27.560 -11.968 1.00 55.68 566 A 1 
ATOM 4603 O OE1 . GLU A 1 566 ? -0.289  -28.175 -12.268 1.00 50.71 566 A 1 
ATOM 4604 O OE2 . GLU A 1 566 ? 0.911   -26.318 -12.114 1.00 50.19 566 A 1 
ATOM 4605 N N   . LYS A 1 567 ? 5.609   -28.434 -12.156 1.00 67.19 567 A 1 
ATOM 4606 C CA  . LYS A 1 567 ? 6.441   -29.191 -13.108 1.00 70.07 567 A 1 
ATOM 4607 C C   . LYS A 1 567 ? 7.492   -30.059 -12.414 1.00 72.92 567 A 1 
ATOM 4608 O O   . LYS A 1 567 ? 7.729   -31.185 -12.827 1.00 72.07 567 A 1 
ATOM 4609 C CB  . LYS A 1 567 ? 7.125   -28.239 -14.102 1.00 67.81 567 A 1 
ATOM 4610 C CG  . LYS A 1 567 ? 6.118   -27.613 -15.072 1.00 61.82 567 A 1 
ATOM 4611 C CD  . LYS A 1 567 ? 6.803   -26.748 -16.140 1.00 58.82 567 A 1 
ATOM 4612 C CE  . LYS A 1 567 ? 5.716   -26.191 -17.060 1.00 51.92 567 A 1 
ATOM 4613 N NZ  . LYS A 1 567 ? 6.247   -25.468 -18.241 1.00 44.88 567 A 1 
ATOM 4614 N N   . ARG A 1 568 ? 8.132   -29.537 -11.368 1.00 73.20 568 A 1 
ATOM 4615 C CA  . ARG A 1 568 ? 9.183   -30.257 -10.632 1.00 76.20 568 A 1 
ATOM 4616 C C   . ARG A 1 568 ? 8.625   -31.386 -9.764  1.00 78.24 568 A 1 
ATOM 4617 O O   . ARG A 1 568 ? 9.261   -32.424 -9.702  1.00 78.23 568 A 1 
ATOM 4618 C CB  . ARG A 1 568 ? 9.998   -29.277 -9.777  1.00 76.46 568 A 1 
ATOM 4619 C CG  . ARG A 1 568 ? 10.962  -28.426 -10.621 1.00 75.05 568 A 1 
ATOM 4620 C CD  . ARG A 1 568 ? 11.522  -27.270 -9.786  1.00 74.94 568 A 1 
ATOM 4621 N NE  . ARG A 1 568 ? 12.427  -27.732 -8.716  1.00 69.81 568 A 1 
ATOM 4622 C CZ  . ARG A 1 568 ? 12.658  -27.143 -7.552  1.00 67.78 568 A 1 
ATOM 4623 N NH1 . ARG A 1 568 ? 12.070  -26.047 -7.191  1.00 61.36 568 A 1 
ATOM 4624 N NH2 . ARG A 1 568 ? 13.509  -27.649 -6.723  1.00 61.07 568 A 1 
ATOM 4625 N N   . LEU A 1 569 ? 7.475   -31.182 -9.115  1.00 78.69 569 A 1 
ATOM 4626 C CA  . LEU A 1 569 ? 6.799   -32.242 -8.357  1.00 78.79 569 A 1 
ATOM 4627 C C   . LEU A 1 569 ? 6.200   -33.296 -9.294  1.00 79.51 569 A 1 
ATOM 4628 O O   . LEU A 1 569 ? 6.413   -34.481 -9.071  1.00 77.98 569 A 1 
ATOM 4629 C CB  . LEU A 1 569 ? 5.725   -31.628 -7.442  1.00 78.15 569 A 1 
ATOM 4630 C CG  . LEU A 1 569 ? 6.286   -30.984 -6.162  1.00 74.34 569 A 1 
ATOM 4631 C CD1 . LEU A 1 569 ? 5.181   -30.212 -5.445  1.00 66.86 569 A 1 
ATOM 4632 C CD2 . LEU A 1 569 ? 6.827   -32.030 -5.178  1.00 66.98 569 A 1 
ATOM 4633 N N   . SER A 1 570 ? 5.551   -32.881 -10.384 1.00 75.71 570 A 1 
ATOM 4634 C CA  . SER A 1 570 ? 4.973   -33.784 -11.387 1.00 75.79 570 A 1 
ATOM 4635 C C   . SER A 1 570 ? 6.020   -34.611 -12.132 1.00 76.32 570 A 1 
ATOM 4636 O O   . SER A 1 570 ? 5.698   -35.695 -12.605 1.00 74.38 570 A 1 
ATOM 4637 C CB  . SER A 1 570 ? 4.161   -32.997 -12.422 1.00 73.55 570 A 1 
ATOM 4638 O OG  . SER A 1 570 ? 3.134   -32.261 -11.798 1.00 64.59 570 A 1 
ATOM 4639 N N   . ALA A 1 571 ? 7.264   -34.126 -12.213 1.00 79.37 571 A 1 
ATOM 4640 C CA  . ALA A 1 571 ? 8.369   -34.911 -12.766 1.00 79.48 571 A 1 
ATOM 4641 C C   . ALA A 1 571 ? 8.693   -36.160 -11.926 1.00 81.56 571 A 1 
ATOM 4642 O O   . ALA A 1 571 ? 9.350   -37.060 -12.438 1.00 78.98 571 A 1 
ATOM 4643 C CB  . ALA A 1 571 ? 9.598   -34.004 -12.915 1.00 78.51 571 A 1 
ATOM 4644 N N   . LYS A 1 572 ? 8.245   -36.221 -10.656 1.00 82.41 572 A 1 
ATOM 4645 C CA  . LYS A 1 572 ? 8.453   -37.342 -9.728  1.00 84.54 572 A 1 
ATOM 4646 C C   . LYS A 1 572 ? 9.918   -37.796 -9.661  1.00 87.02 572 A 1 
ATOM 4647 O O   . LYS A 1 572 ? 10.209  -38.981 -9.637  1.00 84.28 572 A 1 
ATOM 4648 C CB  . LYS A 1 572 ? 7.481   -38.494 -10.038 1.00 82.36 572 A 1 
ATOM 4649 C CG  . LYS A 1 572 ? 6.008   -38.110 -9.859  1.00 79.16 572 A 1 
ATOM 4650 C CD  . LYS A 1 572 ? 5.126   -39.348 -10.050 1.00 74.17 572 A 1 
ATOM 4651 C CE  . LYS A 1 572 ? 3.653   -38.993 -9.838  1.00 68.58 572 A 1 
ATOM 4652 N NZ  . LYS A 1 572 ? 2.789   -40.202 -9.914  1.00 59.33 572 A 1 
ATOM 4653 N N   . ILE A 1 573 ? 10.847  -36.829 -9.645  1.00 86.52 573 A 1 
ATOM 4654 C CA  . ILE A 1 573 ? 12.287  -37.096 -9.542  1.00 88.05 573 A 1 
ATOM 4655 C C   . ILE A 1 573 ? 12.808  -36.460 -8.255  1.00 89.23 573 A 1 
ATOM 4656 O O   . ILE A 1 573 ? 12.717  -35.246 -8.063  1.00 87.21 573 A 1 
ATOM 4657 C CB  . ILE A 1 573 ? 13.057  -36.599 -10.788 1.00 86.43 573 A 1 
ATOM 4658 C CG1 . ILE A 1 573 ? 12.563  -37.299 -12.073 1.00 78.20 573 A 1 
ATOM 4659 C CG2 . ILE A 1 573 ? 14.569  -36.846 -10.613 1.00 77.65 573 A 1 
ATOM 4660 C CD1 . ILE A 1 573 ? 13.055  -36.660 -13.378 1.00 71.02 573 A 1 
ATOM 4661 N N   . CYS A 1 574 ? 13.404  -37.267 -7.380  1.00 88.09 574 A 1 
ATOM 4662 C CA  . CYS A 1 574 ? 14.120  -36.750 -6.219  1.00 89.04 574 A 1 
ATOM 4663 C C   . CYS A 1 574 ? 15.395  -36.028 -6.670  1.00 87.49 574 A 1 
ATOM 4664 O O   . CYS A 1 574 ? 16.360  -36.647 -7.115  1.00 85.38 574 A 1 
ATOM 4665 C CB  . CYS A 1 574 ? 14.415  -37.898 -5.249  1.00 90.33 574 A 1 
ATOM 4666 S SG  . CYS A 1 574 ? 15.282  -37.241 -3.793  1.00 89.31 574 A 1 
ATOM 4667 N N   . GLU A 1 575 ? 15.453  -34.703 -6.484  1.00 88.81 575 A 1 
ATOM 4668 C CA  . GLU A 1 575 ? 16.601  -33.896 -6.922  1.00 87.39 575 A 1 
ATOM 4669 C C   . GLU A 1 575 ? 17.893  -34.133 -6.108  1.00 87.70 575 A 1 
ATOM 4670 O O   . GLU A 1 575 ? 18.929  -33.541 -6.440  1.00 85.21 575 A 1 
ATOM 4671 C CB  . GLU A 1 575 ? 16.233  -32.405 -6.899  1.00 86.71 575 A 1 
ATOM 4672 C CG  . GLU A 1 575 ? 15.103  -31.985 -7.867  1.00 84.18 575 A 1 
ATOM 4673 C CD  . GLU A 1 575 ? 14.949  -30.452 -7.901  1.00 83.51 575 A 1 
ATOM 4674 O OE1 . GLU A 1 575 ? 14.564  -29.875 -8.943  1.00 74.37 575 A 1 
ATOM 4675 O OE2 . GLU A 1 575 ? 15.273  -29.768 -6.901  1.00 74.68 575 A 1 
ATOM 4676 N N   . LEU A 1 576 ? 17.836  -34.970 -5.060  1.00 87.31 576 A 1 
ATOM 4677 C CA  . LEU A 1 576 ? 18.979  -35.350 -4.232  1.00 87.65 576 A 1 
ATOM 4678 C C   . LEU A 1 576 ? 19.524  -36.743 -4.579  1.00 88.11 576 A 1 
ATOM 4679 O O   . LEU A 1 576 ? 20.733  -36.880 -4.766  1.00 83.67 576 A 1 
ATOM 4680 C CB  . LEU A 1 576 ? 18.584  -35.247 -2.745  1.00 88.36 576 A 1 
ATOM 4681 C CG  . LEU A 1 576 ? 19.734  -35.552 -1.766  1.00 85.39 576 A 1 
ATOM 4682 C CD1 . LEU A 1 576 ? 20.896  -34.564 -1.912  1.00 75.15 576 A 1 
ATOM 4683 C CD2 . LEU A 1 576 ? 19.222  -35.476 -0.331  1.00 76.18 576 A 1 
ATOM 4684 N N   . CYS A 1 577 ? 18.663  -37.761 -4.642  1.00 86.99 577 A 1 
ATOM 4685 C CA  . CYS A 1 577 ? 19.071  -39.146 -4.919  1.00 86.42 577 A 1 
ATOM 4686 C C   . CYS A 1 577 ? 18.727  -39.637 -6.332  1.00 85.46 577 A 1 
ATOM 4687 O O   . CYS A 1 577 ? 19.198  -40.699 -6.708  1.00 81.29 577 A 1 
ATOM 4688 C CB  . CYS A 1 577 ? 18.513  -40.088 -3.843  1.00 86.29 577 A 1 
ATOM 4689 S SG  . CYS A 1 577 ? 16.704  -40.223 -3.968  1.00 84.48 577 A 1 
ATOM 4690 N N   . GLY A 1 578 ? 17.936  -38.886 -7.108  1.00 86.66 578 A 1 
ATOM 4691 C CA  . GLY A 1 578 ? 17.519  -39.265 -8.461  1.00 85.46 578 A 1 
ATOM 4692 C C   . GLY A 1 578 ? 16.360  -40.269 -8.532  1.00 86.97 578 A 1 
ATOM 4693 O O   . GLY A 1 578 ? 15.919  -40.576 -9.627  1.00 82.90 578 A 1 
ATOM 4694 N N   . LYS A 1 579 ? 15.848  -40.748 -7.390  1.00 85.46 579 A 1 
ATOM 4695 C CA  . LYS A 1 579 ? 14.778  -41.758 -7.317  1.00 86.17 579 A 1 
ATOM 4696 C C   . LYS A 1 579 ? 13.495  -41.252 -7.991  1.00 85.97 579 A 1 
ATOM 4697 O O   . LYS A 1 579 ? 13.072  -40.124 -7.720  1.00 82.39 579 A 1 
ATOM 4698 C CB  . LYS A 1 579 ? 14.559  -42.148 -5.840  1.00 84.73 579 A 1 
ATOM 4699 C CG  . LYS A 1 579 ? 13.761  -43.450 -5.670  1.00 79.23 579 A 1 
ATOM 4700 C CD  . LYS A 1 579 ? 13.651  -43.870 -4.191  1.00 76.06 579 A 1 
ATOM 4701 C CE  . LYS A 1 579 ? 12.934  -45.227 -4.086  1.00 70.18 579 A 1 
ATOM 4702 N NZ  . LYS A 1 579 ? 12.796  -45.719 -2.690  1.00 62.40 579 A 1 
ATOM 4703 N N   . THR A 1 580 ? 12.901  -42.069 -8.855  1.00 87.26 580 A 1 
ATOM 4704 C CA  . THR A 1 580 ? 11.697  -41.765 -9.658  1.00 86.30 580 A 1 
ATOM 4705 C C   . THR A 1 580 ? 10.474  -42.607 -9.282  1.00 86.42 580 A 1 
ATOM 4706 O O   . THR A 1 580 ? 9.368   -42.311 -9.717  1.00 82.25 580 A 1 
ATOM 4707 C CB  . THR A 1 580 ? 11.980  -41.948 -11.161 1.00 84.97 580 A 1 
ATOM 4708 O OG1 . THR A 1 580 ? 12.561  -43.208 -11.394 1.00 79.95 580 A 1 
ATOM 4709 C CG2 . THR A 1 580 ? 12.949  -40.903 -11.706 1.00 77.28 580 A 1 
ATOM 4710 N N   . ASP A 1 581 ? 10.660  -43.626 -8.455  1.00 87.99 581 A 1 
ATOM 4711 C CA  . ASP A 1 581 ? 9.678   -44.635 -8.044  1.00 87.34 581 A 1 
ATOM 4712 C C   . ASP A 1 581 ? 9.146   -44.411 -6.618  1.00 87.13 581 A 1 
ATOM 4713 O O   . ASP A 1 581 ? 8.470   -45.263 -6.061  1.00 81.69 581 A 1 
ATOM 4714 C CB  . ASP A 1 581 ? 10.334  -46.027 -8.185  1.00 84.69 581 A 1 
ATOM 4715 C CG  . ASP A 1 581 ? 11.538  -46.207 -7.242  1.00 77.01 581 A 1 
ATOM 4716 O OD1 . ASP A 1 581 ? 12.257  -45.209 -6.985  1.00 68.83 581 A 1 
ATOM 4717 O OD2 . ASP A 1 581 ? 11.754  -47.322 -6.736  1.00 70.95 581 A 1 
ATOM 4718 N N   . ALA A 1 582 ? 9.447   -43.257 -6.000  1.00 87.45 582 A 1 
ATOM 4719 C CA  . ALA A 1 582 ? 8.931   -42.949 -4.671  1.00 86.89 582 A 1 
ATOM 4720 C C   . ALA A 1 582 ? 7.420   -42.643 -4.716  1.00 86.88 582 A 1 
ATOM 4721 O O   . ALA A 1 582 ? 6.951   -41.894 -5.573  1.00 84.12 582 A 1 
ATOM 4722 C CB  . ALA A 1 582 ? 9.736   -41.791 -4.065  1.00 86.85 582 A 1 
ATOM 4723 N N   . GLU A 1 583 ? 6.675   -43.155 -3.728  1.00 88.43 583 A 1 
ATOM 4724 C CA  . GLU A 1 583 ? 5.228   -42.910 -3.617  1.00 86.36 583 A 1 
ATOM 4725 C C   . GLU A 1 583 ? 4.896   -41.428 -3.395  1.00 85.71 583 A 1 
ATOM 4726 O O   . GLU A 1 583 ? 3.883   -40.915 -3.868  1.00 80.53 583 A 1 
ATOM 4727 C CB  . GLU A 1 583 ? 4.663   -43.705 -2.436  1.00 83.83 583 A 1 
ATOM 4728 C CG  . GLU A 1 583 ? 4.742   -45.225 -2.631  1.00 75.67 583 A 1 
ATOM 4729 C CD  . GLU A 1 583 ? 4.100   -45.983 -1.455  1.00 69.56 583 A 1 
ATOM 4730 O OE1 . GLU A 1 583 ? 3.842   -47.187 -1.632  1.00 62.68 583 A 1 
ATOM 4731 O OE2 . GLU A 1 583 ? 3.883   -45.344 -0.395  1.00 61.00 583 A 1 
ATOM 4732 N N   . HIS A 1 584 ? 5.782   -40.709 -2.670  1.00 86.46 584 A 1 
ATOM 4733 C CA  . HIS A 1 584 ? 5.566   -39.320 -2.289  1.00 86.65 584 A 1 
ATOM 4734 C C   . HIS A 1 584 ? 6.823   -38.473 -2.482  1.00 88.53 584 A 1 
ATOM 4735 O O   . HIS A 1 584 ? 7.927   -38.841 -2.073  1.00 86.38 584 A 1 
ATOM 4736 C CB  . HIS A 1 584 ? 5.071   -39.258 -0.840  1.00 82.86 584 A 1 
ATOM 4737 C CG  . HIS A 1 584 ? 3.780   -40.003 -0.593  1.00 75.86 584 A 1 
ATOM 4738 N ND1 . HIS A 1 584 ? 2.651   -39.990 -1.376  1.00 65.96 584 A 1 
ATOM 4739 C CD2 . HIS A 1 584 ? 3.536   -40.857 0.450   1.00 64.62 584 A 1 
ATOM 4740 C CE1 . HIS A 1 584 ? 1.749   -40.822 -0.830  1.00 61.65 584 A 1 
ATOM 4741 N NE2 . HIS A 1 584 ? 2.241   -41.360 0.299   1.00 63.72 584 A 1 
ATOM 4742 N N   . TYR A 1 585 ? 6.611   -37.280 -3.045  1.00 87.78 585 A 1 
ATOM 4743 C CA  . TYR A 1 585 ? 7.615   -36.237 -3.225  1.00 88.54 585 A 1 
ATOM 4744 C C   . TYR A 1 585 ? 7.193   -34.972 -2.487  1.00 88.01 585 A 1 
ATOM 4745 O O   . TYR A 1 585 ? 6.036   -34.551 -2.558  1.00 84.59 585 A 1 
ATOM 4746 C CB  . TYR A 1 585 ? 7.843   -35.955 -4.711  1.00 89.07 585 A 1 
ATOM 4747 C CG  . TYR A 1 585 ? 8.423   -37.133 -5.464  1.00 89.67 585 A 1 
ATOM 4748 C CD1 . TYR A 1 585 ? 9.818   -37.274 -5.599  1.00 78.95 585 A 1 
ATOM 4749 C CD2 . TYR A 1 585 ? 7.563   -38.115 -5.991  1.00 79.47 585 A 1 
ATOM 4750 C CE1 . TYR A 1 585 ? 10.353  -38.397 -6.254  1.00 78.38 585 A 1 
ATOM 4751 C CE2 . TYR A 1 585 ? 8.093   -39.242 -6.638  1.00 79.33 585 A 1 
ATOM 4752 C CZ  . TYR A 1 585 ? 9.488   -39.385 -6.770  1.00 88.17 585 A 1 
ATOM 4753 O OH  . TYR A 1 585 ? 9.995   -40.479 -7.386  1.00 87.07 585 A 1 
ATOM 4754 N N   . GLU A 1 586 ? 8.151   -34.352 -1.798  1.00 87.73 586 A 1 
ATOM 4755 C CA  . GLU A 1 586 ? 7.951   -33.173 -0.965  1.00 87.53 586 A 1 
ATOM 4756 C C   . GLU A 1 586 ? 8.989   -32.105 -1.308  1.00 88.06 586 A 1 
ATOM 4757 O O   . GLU A 1 586 ? 10.072  -32.397 -1.825  1.00 86.34 586 A 1 
ATOM 4758 C CB  . GLU A 1 586 ? 8.017   -33.564 0.523   1.00 84.95 586 A 1 
ATOM 4759 C CG  . GLU A 1 586 ? 6.907   -34.548 0.928   1.00 80.09 586 A 1 
ATOM 4760 C CD  . GLU A 1 586 ? 6.904   -34.916 2.418   1.00 78.90 586 A 1 
ATOM 4761 O OE1 . GLU A 1 586 ? 5.934   -35.595 2.836   1.00 69.42 586 A 1 
ATOM 4762 O OE2 . GLU A 1 586 ? 7.859   -34.545 3.135   1.00 69.46 586 A 1 
ATOM 4763 N N   . ILE A 1 587 ? 8.670   -30.852 -1.038  1.00 87.25 587 A 1 
ATOM 4764 C CA  . ILE A 1 587 ? 9.611   -29.746 -1.205  1.00 86.71 587 A 1 
ATOM 4765 C C   . ILE A 1 587 ? 10.270  -29.460 0.143   1.00 87.24 587 A 1 
ATOM 4766 O O   . ILE A 1 587 ? 9.589   -29.113 1.104   1.00 85.51 587 A 1 
ATOM 4767 C CB  . ILE A 1 587 ? 8.945   -28.498 -1.820  1.00 84.79 587 A 1 
ATOM 4768 C CG1 . ILE A 1 587 ? 8.291   -28.837 -3.183  1.00 79.88 587 A 1 
ATOM 4769 C CG2 . ILE A 1 587 ? 9.993   -27.385 -1.999  1.00 77.63 587 A 1 
ATOM 4770 C CD1 . ILE A 1 587 ? 7.547   -27.664 -3.836  1.00 71.17 587 A 1 
ATOM 4771 N N   . HIS A 1 588 ? 11.600  -29.529 0.185   1.00 87.50 588 A 1 
ATOM 4772 C CA  . HIS A 1 588 ? 12.420  -29.044 1.289   1.00 87.18 588 A 1 
ATOM 4773 C C   . HIS A 1 588 ? 12.782  -27.565 1.098   1.00 86.53 588 A 1 
ATOM 4774 O O   . HIS A 1 588 ? 13.079  -27.131 -0.023  1.00 84.73 588 A 1 
ATOM 4775 C CB  . HIS A 1 588 ? 13.670  -29.918 1.411   1.00 87.48 588 A 1 
ATOM 4776 C CG  . HIS A 1 588 ? 14.559  -29.482 2.543   1.00 87.13 588 A 1 
ATOM 4777 N ND1 . HIS A 1 588 ? 14.223  -29.472 3.872   1.00 79.69 588 A 1 
ATOM 4778 C CD2 . HIS A 1 588 ? 15.819  -28.958 2.431   1.00 79.17 588 A 1 
ATOM 4779 C CE1 . HIS A 1 588 ? 15.261  -28.950 4.549   1.00 82.04 588 A 1 
ATOM 4780 N NE2 . HIS A 1 588 ? 16.256  -28.628 3.713   1.00 82.90 588 A 1 
ATOM 4781 N N   . HIS A 1 589 ? 12.793  -26.794 2.196   1.00 86.14 589 A 1 
ATOM 4782 C CA  . HIS A 1 589 ? 13.009  -25.348 2.205   1.00 85.14 589 A 1 
ATOM 4783 C C   . HIS A 1 589 ? 14.147  -24.924 3.117   1.00 86.18 589 A 1 
ATOM 4784 O O   . HIS A 1 589 ? 14.254  -25.362 4.252   1.00 84.07 589 A 1 
ATOM 4785 C CB  . HIS A 1 589 ? 11.755  -24.616 2.680   1.00 80.28 589 A 1 
ATOM 4786 C CG  . HIS A 1 589 ? 10.570  -24.931 1.846   1.00 72.62 589 A 1 
ATOM 4787 N ND1 . HIS A 1 589 ? 9.760   -26.036 1.999   1.00 62.78 589 A 1 
ATOM 4788 C CD2 . HIS A 1 589 ? 10.136  -24.209 0.789   1.00 61.78 589 A 1 
ATOM 4789 C CE1 . HIS A 1 589 ? 8.850   -25.990 1.029   1.00 57.60 589 A 1 
ATOM 4790 N NE2 . HIS A 1 589 ? 9.036   -24.889 0.280   1.00 58.18 589 A 1 
ATOM 4791 N N   . VAL A 1 590 ? 14.918  -23.939 2.654   1.00 83.65 590 A 1 
ATOM 4792 C CA  . VAL A 1 590 ? 15.878  -23.212 3.494   1.00 83.27 590 A 1 
ATOM 4793 C C   . VAL A 1 590 ? 15.604  -21.710 3.453   1.00 81.90 590 A 1 
ATOM 4794 O O   . VAL A 1 590 ? 15.215  -21.147 2.423   1.00 79.41 590 A 1 
ATOM 4795 C CB  . VAL A 1 590 ? 17.340  -23.535 3.137   1.00 83.23 590 A 1 
ATOM 4796 C CG1 . VAL A 1 590 ? 17.629  -25.021 3.357   1.00 74.11 590 A 1 
ATOM 4797 C CG2 . VAL A 1 590 ? 17.712  -23.142 1.704   1.00 73.19 590 A 1 
ATOM 4798 N N   . HIS A 1 591 ? 15.853  -21.029 4.580   1.00 82.27 591 A 1 
ATOM 4799 C CA  . HIS A 1 591 ? 15.630  -19.587 4.678   1.00 80.69 591 A 1 
ATOM 4800 C C   . HIS A 1 591 ? 16.524  -18.806 3.702   1.00 81.08 591 A 1 
ATOM 4801 O O   . HIS A 1 591 ? 16.048  -17.969 2.926   1.00 78.33 591 A 1 
ATOM 4802 C CB  . HIS A 1 591 ? 15.837  -19.147 6.134   1.00 76.99 591 A 1 
ATOM 4803 C CG  . HIS A 1 591 ? 15.566  -17.673 6.320   1.00 70.76 591 A 1 
ATOM 4804 N ND1 . HIS A 1 591 ? 14.374  -17.032 6.087   1.00 61.77 591 A 1 
ATOM 4805 C CD2 . HIS A 1 591 ? 16.471  -16.721 6.712   1.00 60.86 591 A 1 
ATOM 4806 C CE1 . HIS A 1 591 ? 14.555  -15.727 6.341   1.00 56.73 591 A 1 
ATOM 4807 N NE2 . HIS A 1 591 ? 15.820  -15.485 6.717   1.00 59.78 591 A 1 
ATOM 4808 N N   . LYS A 1 592 ? 17.839  -19.103 3.703   1.00 80.70 592 A 1 
ATOM 4809 C CA  . LYS A 1 592 ? 18.806  -18.540 2.748   1.00 82.25 592 A 1 
ATOM 4810 C C   . LYS A 1 592 ? 19.836  -19.598 2.357   1.00 84.19 592 A 1 
ATOM 4811 O O   . LYS A 1 592 ? 20.399  -20.254 3.218   1.00 81.64 592 A 1 
ATOM 4812 C CB  . LYS A 1 592 ? 19.535  -17.329 3.352   1.00 77.92 592 A 1 
ATOM 4813 C CG  . LYS A 1 592 ? 18.616  -16.172 3.772   1.00 71.10 592 A 1 
ATOM 4814 C CD  . LYS A 1 592 ? 19.438  -15.097 4.495   1.00 68.36 592 A 1 
ATOM 4815 C CE  . LYS A 1 592 ? 18.510  -14.068 5.146   1.00 59.97 592 A 1 
ATOM 4816 N NZ  . LYS A 1 592 ? 19.109  -13.524 6.385   1.00 53.42 592 A 1 
ATOM 4817 N N   . VAL A 1 593 ? 20.152  -19.679 1.066   1.00 81.78 593 A 1 
ATOM 4818 C CA  . VAL A 1 593 ? 21.202  -20.589 0.559   1.00 82.74 593 A 1 
ATOM 4819 C C   . VAL A 1 593 ? 22.579  -20.263 1.155   1.00 84.51 593 A 1 
ATOM 4820 O O   . VAL A 1 593 ? 23.356  -21.166 1.412   1.00 82.56 593 A 1 
ATOM 4821 C CB  . VAL A 1 593 ? 21.255  -20.551 -0.980  1.00 81.54 593 A 1 
ATOM 4822 C CG1 . VAL A 1 593 ? 22.325  -21.486 -1.561  1.00 74.27 593 A 1 
ATOM 4823 C CG2 . VAL A 1 593 ? 19.911  -20.968 -1.591  1.00 72.30 593 A 1 
ATOM 4824 N N   . LYS A 1 594 ? 22.854  -18.990 1.433   1.00 84.16 594 A 1 
ATOM 4825 C CA  . LYS A 1 594 ? 24.119  -18.545 2.047   1.00 83.13 594 A 1 
ATOM 4826 C C   . LYS A 1 594 ? 24.328  -19.010 3.497   1.00 84.36 594 A 1 
ATOM 4827 O O   . LYS A 1 594 ? 25.442  -18.928 3.984   1.00 80.53 594 A 1 
ATOM 4828 C CB  . LYS A 1 594 ? 24.237  -17.016 1.954   1.00 79.51 594 A 1 
ATOM 4829 C CG  . LYS A 1 594 ? 23.216  -16.281 2.843   1.00 70.40 594 A 1 
ATOM 4830 C CD  . LYS A 1 594 ? 23.531  -14.788 2.908   1.00 65.41 594 A 1 
ATOM 4831 C CE  . LYS A 1 594 ? 22.718  -14.140 4.023   1.00 57.43 594 A 1 
ATOM 4832 N NZ  . LYS A 1 594 ? 23.270  -12.806 4.375   1.00 49.66 594 A 1 
ATOM 4833 N N   . ASP A 1 595 ? 23.260  -19.443 4.166   1.00 85.58 595 A 1 
ATOM 4834 C CA  . ASP A 1 595 ? 23.325  -19.921 5.553   1.00 84.86 595 A 1 
ATOM 4835 C C   . ASP A 1 595 ? 23.720  -21.417 5.611   1.00 87.00 595 A 1 
ATOM 4836 O O   . ASP A 1 595 ? 23.992  -21.940 6.685   1.00 84.33 595 A 1 
ATOM 4837 C CB  . ASP A 1 595 ? 21.980  -19.644 6.272   1.00 80.87 595 A 1 
ATOM 4838 C CG  . ASP A 1 595 ? 21.508  -18.168 6.300   1.00 75.16 595 A 1 
ATOM 4839 O OD1 . ASP A 1 595 ? 22.285  -17.218 6.021   1.00 68.79 595 A 1 
ATOM 4840 O OD2 . ASP A 1 595 ? 20.295  -17.936 6.535   1.00 69.34 595 A 1 
ATOM 4841 N N   . LEU A 1 596 ? 23.770  -22.089 4.454   1.00 82.94 596 A 1 
ATOM 4842 C CA  . LEU A 1 596 ? 24.182  -23.484 4.318   1.00 83.59 596 A 1 
ATOM 4843 C C   . LEU A 1 596 ? 25.710  -23.600 4.383   1.00 83.81 596 A 1 
ATOM 4844 O O   . LEU A 1 596 ? 26.427  -22.891 3.670   1.00 81.61 596 A 1 
ATOM 4845 C CB  . LEU A 1 596 ? 23.651  -24.071 2.998   1.00 84.70 596 A 1 
ATOM 4846 C CG  . LEU A 1 596 ? 22.124  -24.023 2.819   1.00 84.68 596 A 1 
ATOM 4847 C CD1 . LEU A 1 596 ? 21.760  -24.595 1.449   1.00 73.43 596 A 1 
ATOM 4848 C CD2 . LEU A 1 596 ? 21.390  -24.820 3.893   1.00 75.08 596 A 1 
ATOM 4849 N N   . LYS A 1 597 ? 26.213  -24.524 5.199   1.00 86.57 597 A 1 
ATOM 4850 C CA  . LYS A 1 597 ? 27.653  -24.746 5.410   1.00 86.36 597 A 1 
ATOM 4851 C C   . LYS A 1 597 ? 28.290  -25.632 4.330   1.00 87.34 597 A 1 
ATOM 4852 O O   . LYS A 1 597 ? 29.514  -25.718 4.271   1.00 81.82 597 A 1 
ATOM 4853 C CB  . LYS A 1 597 ? 27.889  -25.327 6.817   1.00 84.46 597 A 1 
ATOM 4854 C CG  . LYS A 1 597 ? 27.446  -24.368 7.936   1.00 80.73 597 A 1 
ATOM 4855 C CD  . LYS A 1 597 ? 27.699  -24.985 9.321   1.00 73.71 597 A 1 
ATOM 4856 C CE  . LYS A 1 597 ? 27.245  -24.014 10.416  1.00 67.99 597 A 1 
ATOM 4857 N NZ  . LYS A 1 597 ? 27.407  -24.577 11.780  1.00 58.67 597 A 1 
ATOM 4858 N N   . GLY A 1 598 ? 27.483  -26.290 3.502   1.00 84.77 598 A 1 
ATOM 4859 C CA  . GLY A 1 598 ? 27.939  -27.198 2.442   1.00 84.15 598 A 1 
ATOM 4860 C C   . GLY A 1 598 ? 28.528  -28.518 2.951   1.00 86.18 598 A 1 
ATOM 4861 O O   . GLY A 1 598 ? 29.221  -29.206 2.194   1.00 82.61 598 A 1 
ATOM 4862 N N   . LYS A 1 599 ? 28.289  -28.867 4.224   1.00 81.97 599 A 1 
ATOM 4863 C CA  . LYS A 1 599 ? 28.768  -30.115 4.839   1.00 83.09 599 A 1 
ATOM 4864 C C   . LYS A 1 599 ? 27.987  -31.312 4.303   1.00 84.52 599 A 1 
ATOM 4865 O O   . LYS A 1 599 ? 28.588  -32.283 3.831   1.00 80.13 599 A 1 
ATOM 4866 C CB  . LYS A 1 599 ? 28.676  -30.042 6.369   1.00 81.15 599 A 1 
ATOM 4867 C CG  . LYS A 1 599 ? 29.651  -29.020 6.970   1.00 76.91 599 A 1 
ATOM 4868 C CD  . LYS A 1 599 ? 29.648  -29.133 8.502   1.00 70.77 599 A 1 
ATOM 4869 C CE  . LYS A 1 599 ? 30.710  -28.218 9.121   1.00 64.36 599 A 1 
ATOM 4870 N NZ  . LYS A 1 599 ? 30.926  -28.540 10.558  1.00 54.58 599 A 1 
ATOM 4871 N N   . GLU A 1 600 ? 26.668  -31.200 4.285   1.00 84.04 600 A 1 
ATOM 4872 C CA  . GLU A 1 600 ? 25.774  -32.253 3.832   1.00 85.71 600 A 1 
ATOM 4873 C C   . GLU A 1 600 ? 25.598  -32.259 2.306   1.00 86.80 600 A 1 
ATOM 4874 O O   . GLU A 1 600 ? 25.745  -31.244 1.608   1.00 83.09 600 A 1 
ATOM 4875 C CB  . GLU A 1 600 ? 24.417  -32.119 4.547   1.00 84.90 600 A 1 
ATOM 4876 C CG  . GLU A 1 600 ? 24.504  -32.344 6.067   1.00 81.54 600 A 1 
ATOM 4877 C CD  . GLU A 1 600 ? 25.138  -33.696 6.404   1.00 77.31 600 A 1 
ATOM 4878 O OE1 . GLU A 1 600 ? 25.903  -33.735 7.391   1.00 67.85 600 A 1 
ATOM 4879 O OE2 . GLU A 1 600 ? 24.928  -34.642 5.602   1.00 67.00 600 A 1 
ATOM 4880 N N   . ARG A 1 601 ? 25.271  -33.428 1.751   1.00 86.06 601 A 1 
ATOM 4881 C CA  . ARG A 1 601 ? 25.083  -33.579 0.296   1.00 87.28 601 A 1 
ATOM 4882 C C   . ARG A 1 601 ? 23.956  -32.681 -0.220  1.00 88.77 601 A 1 
ATOM 4883 O O   . ARG A 1 601 ? 24.121  -32.047 -1.263  1.00 84.85 601 A 1 
ATOM 4884 C CB  . ARG A 1 601 ? 24.855  -35.061 -0.055  1.00 86.39 601 A 1 
ATOM 4885 C CG  . ARG A 1 601 ? 24.752  -35.303 -1.574  1.00 80.16 601 A 1 
ATOM 4886 C CD  . ARG A 1 601 ? 24.571  -36.798 -1.881  1.00 76.20 601 A 1 
ATOM 4887 N NE  . ARG A 1 601 ? 24.405  -37.052 -3.331  1.00 68.10 601 A 1 
ATOM 4888 C CZ  . ARG A 1 601 ? 24.164  -38.228 -3.905  1.00 61.57 601 A 1 
ATOM 4889 N NH1 . ARG A 1 601 ? 24.060  -39.329 -3.215  1.00 56.77 601 A 1 
ATOM 4890 N NH2 . ARG A 1 601 ? 24.014  -38.321 -5.196  1.00 55.18 601 A 1 
ATOM 4891 N N   . TRP A 1 602 ? 22.853  -32.595 0.514   1.00 89.65 602 A 1 
ATOM 4892 C CA  . TRP A 1 602 ? 21.712  -31.759 0.139   1.00 90.10 602 A 1 
ATOM 4893 C C   . TRP A 1 602 ? 22.049  -30.261 0.166   1.00 90.60 602 A 1 
ATOM 4894 O O   . TRP A 1 602 ? 21.675  -29.544 -0.766  1.00 88.67 602 A 1 
ATOM 4895 C CB  . TRP A 1 602 ? 20.526  -32.098 1.042   1.00 90.24 602 A 1 
ATOM 4896 C CG  . TRP A 1 602 ? 20.672  -31.680 2.477   1.00 90.31 602 A 1 
ATOM 4897 C CD1 . TRP A 1 602 ? 21.107  -32.451 3.497   1.00 88.46 602 A 1 
ATOM 4898 C CD2 . TRP A 1 602 ? 20.377  -30.377 3.062   1.00 90.75 602 A 1 
ATOM 4899 N NE1 . TRP A 1 602 ? 21.108  -31.727 4.668   1.00 88.24 602 A 1 
ATOM 4900 C CE2 . TRP A 1 602 ? 20.667  -30.438 4.458   1.00 89.25 602 A 1 
ATOM 4901 C CE3 . TRP A 1 602 ? 19.891  -29.154 2.552   1.00 88.26 602 A 1 
ATOM 4902 C CZ2 . TRP A 1 602 ? 20.481  -29.337 5.308   1.00 87.87 602 A 1 
ATOM 4903 C CZ3 . TRP A 1 602 ? 19.703  -28.044 3.396   1.00 87.12 602 A 1 
ATOM 4904 C CH2 . TRP A 1 602 ? 19.998  -28.134 4.767   1.00 85.88 602 A 1 
ATOM 4905 N N   . GLU A 1 603 ? 22.858  -29.800 1.142   1.00 86.31 603 A 1 
ATOM 4906 C CA  . GLU A 1 603 ? 23.336  -28.413 1.202   1.00 86.67 603 A 1 
ATOM 4907 C C   . GLU A 1 603 ? 24.159  -28.068 -0.042  1.00 87.02 603 A 1 
ATOM 4908 O O   . GLU A 1 603 ? 23.919  -27.046 -0.693  1.00 85.92 603 A 1 
ATOM 4909 C CB  . GLU A 1 603 ? 24.219  -28.176 2.438   1.00 86.61 603 A 1 
ATOM 4910 C CG  . GLU A 1 603 ? 23.505  -28.290 3.790   1.00 84.55 603 A 1 
ATOM 4911 C CD  . GLU A 1 603 ? 24.422  -27.841 4.934   1.00 86.36 603 A 1 
ATOM 4912 O OE1 . GLU A 1 603 ? 23.941  -27.117 5.829   1.00 75.26 603 A 1 
ATOM 4913 O OE2 . GLU A 1 603 ? 25.640  -28.132 4.879   1.00 77.64 603 A 1 
ATOM 4914 N N   . ARG A 1 604 ? 25.086  -28.955 -0.414  1.00 81.60 604 A 1 
ATOM 4915 C CA  . ARG A 1 604 ? 25.921  -28.796 -1.618  1.00 81.92 604 A 1 
ATOM 4916 C C   . ARG A 1 604 ? 25.081  -28.719 -2.891  1.00 83.26 604 A 1 
ATOM 4917 O O   . ARG A 1 604 ? 25.325  -27.850 -3.726  1.00 80.84 604 A 1 
ATOM 4918 C CB  . ARG A 1 604 ? 26.958  -29.931 -1.694  1.00 83.45 604 A 1 
ATOM 4919 C CG  . ARG A 1 604 ? 28.068  -29.742 -0.649  1.00 83.83 604 A 1 
ATOM 4920 C CD  . ARG A 1 604 ? 29.149  -30.830 -0.756  1.00 83.40 604 A 1 
ATOM 4921 N NE  . ARG A 1 604 ? 28.792  -32.051 -0.017  1.00 74.59 604 A 1 
ATOM 4922 C CZ  . ARG A 1 604 ? 29.428  -33.217 -0.075  1.00 67.48 604 A 1 
ATOM 4923 N NH1 . ARG A 1 604 ? 30.393  -33.442 -0.922  1.00 60.81 604 A 1 
ATOM 4924 N NH2 . ARG A 1 604 ? 29.100  -34.185 0.734   1.00 60.45 604 A 1 
ATOM 4925 N N   . VAL A 1 605 ? 24.054  -29.562 -3.019  1.00 85.75 605 A 1 
ATOM 4926 C CA  . VAL A 1 605 ? 23.123  -29.529 -4.163  1.00 84.99 605 A 1 
ATOM 4927 C C   . VAL A 1 605 ? 22.338  -28.214 -4.203  1.00 85.76 605 A 1 
ATOM 4928 O O   . VAL A 1 605 ? 22.212  -27.607 -5.272  1.00 83.13 605 A 1 
ATOM 4929 C CB  . VAL A 1 605 ? 22.180  -30.751 -4.142  1.00 84.80 605 A 1 
ATOM 4930 C CG1 . VAL A 1 605 ? 21.059  -30.656 -5.194  1.00 78.37 605 A 1 
ATOM 4931 C CG2 . VAL A 1 605 ? 22.961  -32.038 -4.447  1.00 77.41 605 A 1 
ATOM 4932 N N   . MET A 1 606 ? 21.836  -27.718 -3.070  1.00 84.31 606 A 1 
ATOM 4933 C CA  . MET A 1 606 ? 21.109  -26.442 -3.015  1.00 84.39 606 A 1 
ATOM 4934 C C   . MET A 1 606 ? 22.005  -25.241 -3.328  1.00 83.25 606 A 1 
ATOM 4935 O O   . MET A 1 606 ? 21.575  -24.329 -4.041  1.00 82.10 606 A 1 
ATOM 4936 C CB  . MET A 1 606 ? 20.442  -26.257 -1.648  1.00 84.89 606 A 1 
ATOM 4937 C CG  . MET A 1 606 ? 19.297  -27.245 -1.438  1.00 83.73 606 A 1 
ATOM 4938 S SD  . MET A 1 606 ? 18.287  -26.898 0.022   1.00 81.90 606 A 1 
ATOM 4939 C CE  . MET A 1 606 ? 17.122  -25.719 -0.687  1.00 71.64 606 A 1 
ATOM 4940 N N   . ILE A 1 607 ? 23.257  -25.250 -2.837  1.00 84.23 607 A 1 
ATOM 4941 C CA  . ILE A 1 607 ? 24.271  -24.233 -3.146  1.00 82.42 607 A 1 
ATOM 4942 C C   . ILE A 1 607 ? 24.589  -24.246 -4.645  1.00 82.58 607 A 1 
ATOM 4943 O O   . ILE A 1 607 ? 24.501  -23.201 -5.295  1.00 80.64 607 A 1 
ATOM 4944 C CB  . ILE A 1 607 ? 25.536  -24.438 -2.274  1.00 83.20 607 A 1 
ATOM 4945 C CG1 . ILE A 1 607 ? 25.226  -24.118 -0.793  1.00 81.16 607 A 1 
ATOM 4946 C CG2 . ILE A 1 607 ? 26.702  -23.559 -2.761  1.00 79.20 607 A 1 
ATOM 4947 C CD1 . ILE A 1 607 ? 26.283  -24.658 0.190   1.00 73.75 607 A 1 
ATOM 4948 N N   . ALA A 1 608 ? 24.880  -25.418 -5.217  1.00 82.42 608 A 1 
ATOM 4949 C CA  . ALA A 1 608 ? 25.193  -25.573 -6.639  1.00 80.10 608 A 1 
ATOM 4950 C C   . ALA A 1 608 ? 24.035  -25.116 -7.541  1.00 80.25 608 A 1 
ATOM 4951 O O   . ALA A 1 608 ? 24.237  -24.369 -8.501  1.00 77.84 608 A 1 
ATOM 4952 C CB  . ALA A 1 608 ? 25.554  -27.041 -6.895  1.00 80.84 608 A 1 
ATOM 4953 N N   . LYS A 1 609 ? 22.802  -25.490 -7.194  1.00 80.32 609 A 1 
ATOM 4954 C CA  . LYS A 1 609 ? 21.592  -25.068 -7.924  1.00 77.47 609 A 1 
ATOM 4955 C C   . LYS A 1 609 ? 21.189  -23.611 -7.646  1.00 78.70 609 A 1 
ATOM 4956 O O   . LYS A 1 609 ? 20.326  -23.090 -8.353  1.00 75.59 609 A 1 
ATOM 4957 C CB  . LYS A 1 609 ? 20.441  -26.058 -7.641  1.00 75.91 609 A 1 
ATOM 4958 C CG  . LYS A 1 609 ? 20.681  -27.450 -8.271  1.00 73.83 609 A 1 
ATOM 4959 C CD  . LYS A 1 609 ? 19.488  -28.408 -8.064  1.00 70.45 609 A 1 
ATOM 4960 C CE  . LYS A 1 609 ? 19.746  -29.757 -8.756  1.00 66.07 609 A 1 
ATOM 4961 N NZ  . LYS A 1 609 ? 18.600  -30.701 -8.665  1.00 58.06 609 A 1 
ATOM 4962 N N   . ARG A 1 610 ? 21.777  -22.951 -6.637  1.00 75.31 610 A 1 
ATOM 4963 C CA  . ARG A 1 610 ? 21.420  -21.602 -6.149  1.00 75.33 610 A 1 
ATOM 4964 C C   . ARG A 1 610 ? 19.920  -21.463 -5.843  1.00 77.63 610 A 1 
ATOM 4965 O O   . ARG A 1 610 ? 19.311  -20.427 -6.117  1.00 73.16 610 A 1 
ATOM 4966 C CB  . ARG A 1 610 ? 21.935  -20.515 -7.108  1.00 73.29 610 A 1 
ATOM 4967 C CG  . ARG A 1 610 ? 23.457  -20.553 -7.298  1.00 68.23 610 A 1 
ATOM 4968 C CD  . ARG A 1 610 ? 23.875  -19.426 -8.245  1.00 65.30 610 A 1 
ATOM 4969 N NE  . ARG A 1 610 ? 25.332  -19.410 -8.456  1.00 57.68 610 A 1 
ATOM 4970 C CZ  . ARG A 1 610 ? 26.007  -18.615 -9.274  1.00 48.15 610 A 1 
ATOM 4971 N NH1 . ARG A 1 610 ? 25.412  -17.705 -9.994  1.00 45.35 610 A 1 
ATOM 4972 N NH2 . ARG A 1 610 ? 27.303  -18.732 -9.380  1.00 43.84 610 A 1 
ATOM 4973 N N   . ARG A 1 611 ? 19.317  -22.511 -5.295  1.00 80.17 611 A 1 
ATOM 4974 C CA  . ARG A 1 611 ? 17.882  -22.587 -4.994  1.00 81.06 611 A 1 
ATOM 4975 C C   . ARG A 1 611 ? 17.653  -22.726 -3.495  1.00 82.04 611 A 1 
ATOM 4976 O O   . ARG A 1 611 ? 18.413  -23.398 -2.809  1.00 79.12 611 A 1 
ATOM 4977 C CB  . ARG A 1 611 ? 17.233  -23.758 -5.758  1.00 78.44 611 A 1 
ATOM 4978 C CG  . ARG A 1 611 ? 17.141  -23.502 -7.269  1.00 73.64 611 A 1 
ATOM 4979 C CD  . ARG A 1 611 ? 16.600  -24.746 -7.988  1.00 72.61 611 A 1 
ATOM 4980 N NE  . ARG A 1 611 ? 16.653  -24.607 -9.455  1.00 65.59 611 A 1 
ATOM 4981 C CZ  . ARG A 1 611 ? 16.285  -25.529 -10.341 1.00 60.44 611 A 1 
ATOM 4982 N NH1 . ARG A 1 611 ? 15.791  -26.680 -9.981  1.00 55.91 611 A 1 
ATOM 4983 N NH2 . ARG A 1 611 ? 16.411  -25.312 -11.622 1.00 54.58 611 A 1 
ATOM 4984 N N   . LYS A 1 612 ? 16.566  -22.116 -3.009  1.00 83.57 612 A 1 
ATOM 4985 C CA  . LYS A 1 612 ? 16.101  -22.259 -1.619  1.00 83.61 612 A 1 
ATOM 4986 C C   . LYS A 1 612 ? 15.177  -23.465 -1.415  1.00 84.74 612 A 1 
ATOM 4987 O O   . LYS A 1 612 ? 14.746  -23.702 -0.295  1.00 81.69 612 A 1 
ATOM 4988 C CB  . LYS A 1 612 ? 15.383  -20.984 -1.178  1.00 80.35 612 A 1 
ATOM 4989 C CG  . LYS A 1 612 ? 16.278  -19.742 -1.172  1.00 73.94 612 A 1 
ATOM 4990 C CD  . LYS A 1 612 ? 15.438  -18.573 -0.659  1.00 71.20 612 A 1 
ATOM 4991 C CE  . LYS A 1 612 ? 16.227  -17.267 -0.677  1.00 63.93 612 A 1 
ATOM 4992 N NZ  . LYS A 1 612 ? 15.362  -16.164 -0.197  1.00 58.16 612 A 1 
ATOM 4993 N N   . THR A 1 613 ? 14.832  -24.161 -2.489  1.00 85.30 613 A 1 
ATOM 4994 C CA  . THR A 1 613 ? 13.871  -25.265 -2.512  1.00 84.86 613 A 1 
ATOM 4995 C C   . THR A 1 613 ? 14.444  -26.453 -3.270  1.00 85.87 613 A 1 
ATOM 4996 O O   . THR A 1 613 ? 15.057  -26.267 -4.331  1.00 84.54 613 A 1 
ATOM 4997 C CB  . THR A 1 613 ? 12.550  -24.848 -3.181  1.00 82.57 613 A 1 
ATOM 4998 O OG1 . THR A 1 613 ? 12.792  -24.377 -4.491  1.00 76.42 613 A 1 
ATOM 4999 C CG2 . THR A 1 613 ? 11.831  -23.737 -2.430  1.00 75.22 613 A 1 
ATOM 5000 N N   . LEU A 1 614 ? 14.208  -27.665 -2.759  1.00 86.08 614 A 1 
ATOM 5001 C CA  . LEU A 1 614 ? 14.648  -28.920 -3.361  1.00 87.66 614 A 1 
ATOM 5002 C C   . LEU A 1 614 ? 13.490  -29.930 -3.341  1.00 88.97 614 A 1 
ATOM 5003 O O   . LEU A 1 614 ? 12.891  -30.131 -2.291  1.00 87.62 614 A 1 
ATOM 5004 C CB  . LEU A 1 614 ? 15.878  -29.415 -2.568  1.00 87.06 614 A 1 
ATOM 5005 C CG  . LEU A 1 614 ? 16.701  -30.504 -3.267  1.00 83.21 614 A 1 
ATOM 5006 C CD1 . LEU A 1 614 ? 17.397  -29.975 -4.525  1.00 73.97 614 A 1 
ATOM 5007 C CD2 . LEU A 1 614 ? 17.798  -31.003 -2.328  1.00 74.48 614 A 1 
ATOM 5008 N N   . VAL A 1 615 ? 13.157  -30.545 -4.474  1.00 88.90 615 A 1 
ATOM 5009 C CA  . VAL A 1 615 ? 12.173  -31.645 -4.523  1.00 90.13 615 A 1 
ATOM 5010 C C   . VAL A 1 615 ? 12.854  -32.932 -4.081  1.00 91.22 615 A 1 
ATOM 5011 O O   . VAL A 1 615 ? 13.878  -33.314 -4.650  1.00 90.69 615 A 1 
ATOM 5012 C CB  . VAL A 1 615 ? 11.539  -31.800 -5.915  1.00 89.37 615 A 1 
ATOM 5013 C CG1 . VAL A 1 615 ? 10.601  -33.012 -5.990  1.00 81.58 615 A 1 
ATOM 5014 C CG2 . VAL A 1 615 ? 10.713  -30.560 -6.268  1.00 79.91 615 A 1 
ATOM 5015 N N   . LEU A 1 616 ? 12.289  -33.593 -3.077  1.00 90.90 616 A 1 
ATOM 5016 C CA  . LEU A 1 616 ? 12.847  -34.783 -2.442  1.00 91.51 616 A 1 
ATOM 5017 C C   . LEU A 1 616 ? 11.804  -35.895 -2.355  1.00 91.81 616 A 1 
ATOM 5018 O O   . LEU A 1 616 ? 10.620  -35.619 -2.178  1.00 90.45 616 A 1 
ATOM 5019 C CB  . LEU A 1 616 ? 13.343  -34.415 -1.034  1.00 90.93 616 A 1 
ATOM 5020 C CG  . LEU A 1 616 ? 14.460  -33.365 -0.996  1.00 89.43 616 A 1 
ATOM 5021 C CD1 . LEU A 1 616 ? 14.811  -33.065 0.451   1.00 80.98 616 A 1 
ATOM 5022 C CD2 . LEU A 1 616 ? 15.728  -33.843 -1.708  1.00 81.83 616 A 1 
ATOM 5023 N N   . CYS A 1 617 ? 12.246  -37.146 -2.434  1.00 91.76 617 A 1 
ATOM 5024 C CA  . CYS A 1 617 ? 11.423  -38.249 -1.951  1.00 91.26 617 A 1 
ATOM 5025 C C   . CYS A 1 617 ? 11.297  -38.166 -0.423  1.00 90.85 617 A 1 
ATOM 5026 O O   . CYS A 1 617 ? 12.201  -37.656 0.253   1.00 89.73 617 A 1 
ATOM 5027 C CB  . CYS A 1 617 ? 11.992  -39.597 -2.422  1.00 91.04 617 A 1 
ATOM 5028 S SG  . CYS A 1 617 ? 13.651  -39.918 -1.745  1.00 88.15 617 A 1 
ATOM 5029 N N   . LYS A 1 618 ? 10.212  -38.695 0.128   1.00 91.60 618 A 1 
ATOM 5030 C CA  . LYS A 1 618 ? 9.913   -38.656 1.570   1.00 90.04 618 A 1 
ATOM 5031 C C   . LYS A 1 618 ? 11.069  -39.192 2.432   1.00 90.43 618 A 1 
ATOM 5032 O O   . LYS A 1 618 ? 11.412  -38.587 3.441   1.00 88.90 618 A 1 
ATOM 5033 C CB  . LYS A 1 618 ? 8.604   -39.426 1.800   1.00 87.81 618 A 1 
ATOM 5034 C CG  . LYS A 1 618 ? 8.013   -39.197 3.191   1.00 81.10 618 A 1 
ATOM 5035 C CD  . LYS A 1 618 ? 6.647   -39.892 3.297   1.00 76.87 618 A 1 
ATOM 5036 C CE  . LYS A 1 618 ? 6.029   -39.670 4.683   1.00 70.20 618 A 1 
ATOM 5037 N NZ  . LYS A 1 618 ? 4.727   -40.380 4.812   1.00 62.92 618 A 1 
ATOM 5038 N N   . GLU A 1 619 ? 11.739  -40.247 1.996   1.00 90.73 619 A 1 
ATOM 5039 C CA  . GLU A 1 619 ? 12.922  -40.808 2.669   1.00 90.55 619 A 1 
ATOM 5040 C C   . GLU A 1 619 ? 14.080  -39.803 2.775   1.00 91.07 619 A 1 
ATOM 5041 O O   . GLU A 1 619 ? 14.647  -39.605 3.848   1.00 89.17 619 A 1 
ATOM 5042 C CB  . GLU A 1 619 ? 13.442  -42.022 1.887   1.00 89.59 619 A 1 
ATOM 5043 C CG  . GLU A 1 619 ? 12.503  -43.235 1.881   1.00 82.01 619 A 1 
ATOM 5044 C CD  . GLU A 1 619 ? 12.976  -44.296 0.876   1.00 76.54 619 A 1 
ATOM 5045 O OE1 . GLU A 1 619 ? 12.137  -45.105 0.436   1.00 68.07 619 A 1 
ATOM 5046 O OE2 . GLU A 1 619 ? 14.153  -44.221 0.445   1.00 67.17 619 A 1 
ATOM 5047 N N   . CYS A 1 620 ? 14.438  -39.137 1.665   1.00 90.51 620 A 1 
ATOM 5048 C CA  . CYS A 1 620 ? 15.493  -38.124 1.660   1.00 90.65 620 A 1 
ATOM 5049 C C   . CYS A 1 620 ? 15.108  -36.914 2.511   1.00 90.50 620 A 1 
ATOM 5050 O O   . CYS A 1 620 ? 15.959  -36.390 3.227   1.00 89.33 620 A 1 
ATOM 5051 C CB  . CYS A 1 620 ? 15.804  -37.698 0.220   1.00 91.32 620 A 1 
ATOM 5052 S SG  . CYS A 1 620 ? 16.797  -38.975 -0.616  1.00 88.95 620 A 1 
ATOM 5053 N N   . HIS A 1 621 ? 13.837  -36.497 2.464   1.00 91.41 621 A 1 
ATOM 5054 C CA  . HIS A 1 621 ? 13.349  -35.373 3.260   1.00 90.59 621 A 1 
ATOM 5055 C C   . HIS A 1 621 ? 13.426  -35.667 4.766   1.00 89.40 621 A 1 
ATOM 5056 O O   . HIS A 1 621 ? 13.957  -34.868 5.532   1.00 87.94 621 A 1 
ATOM 5057 C CB  . HIS A 1 621 ? 11.923  -35.031 2.812   1.00 89.39 621 A 1 
ATOM 5058 C CG  . HIS A 1 621 ? 11.406  -33.734 3.379   1.00 88.01 621 A 1 
ATOM 5059 N ND1 . HIS A 1 621 ? 10.108  -33.481 3.761   1.00 76.38 621 A 1 
ATOM 5060 C CD2 . HIS A 1 621 ? 12.124  -32.585 3.569   1.00 77.48 621 A 1 
ATOM 5061 C CE1 . HIS A 1 621 ? 10.046  -32.203 4.175   1.00 79.45 621 A 1 
ATOM 5062 N NE2 . HIS A 1 621 ? 11.253  -31.620 4.077   1.00 81.34 621 A 1 
ATOM 5063 N N   . TYR A 1 622 ? 13.026  -36.860 5.196   1.00 90.52 622 A 1 
ATOM 5064 C CA  . TYR A 1 622 ? 13.096  -37.287 6.596   1.00 89.69 622 A 1 
ATOM 5065 C C   . TYR A 1 622 ? 14.544  -37.402 7.088   1.00 89.87 622 A 1 
ATOM 5066 O O   . TYR A 1 622 ? 14.852  -36.929 8.182   1.00 87.50 622 A 1 
ATOM 5067 C CB  . TYR A 1 622 ? 12.328  -38.605 6.770   1.00 87.28 622 A 1 
ATOM 5068 C CG  . TYR A 1 622 ? 10.824  -38.460 6.946   1.00 83.18 622 A 1 
ATOM 5069 C CD1 . TYR A 1 622 ? 10.094  -37.429 6.318   1.00 74.63 622 A 1 
ATOM 5070 C CD2 . TYR A 1 622 ? 10.150  -39.369 7.777   1.00 73.82 622 A 1 
ATOM 5071 C CE1 . TYR A 1 622 ? 8.714   -37.300 6.525   1.00 70.34 622 A 1 
ATOM 5072 C CE2 . TYR A 1 622 ? 8.765   -39.252 7.988   1.00 70.78 622 A 1 
ATOM 5073 C CZ  . TYR A 1 622 ? 8.044   -38.213 7.365   1.00 73.05 622 A 1 
ATOM 5074 O OH  . TYR A 1 622 ? 6.710   -38.089 7.582   1.00 71.70 622 A 1 
ATOM 5075 N N   . LYS A 1 623 ? 15.449  -37.924 6.260   1.00 89.48 623 A 1 
ATOM 5076 C CA  . LYS A 1 623 ? 16.888  -37.981 6.573   1.00 89.11 623 A 1 
ATOM 5077 C C   . LYS A 1 623 ? 17.486  -36.594 6.832   1.00 89.52 623 A 1 
ATOM 5078 O O   . LYS A 1 623 ? 18.262  -36.448 7.768   1.00 87.67 623 A 1 
ATOM 5079 C CB  . LYS A 1 623 ? 17.654  -38.696 5.447   1.00 89.17 623 A 1 
ATOM 5080 C CG  . LYS A 1 623 ? 17.461  -40.220 5.500   1.00 81.33 623 A 1 
ATOM 5081 C CD  . LYS A 1 623 ? 18.150  -40.913 4.311   1.00 78.48 623 A 1 
ATOM 5082 C CE  . LYS A 1 623 ? 17.877  -42.423 4.389   1.00 70.59 623 A 1 
ATOM 5083 N NZ  . LYS A 1 623 ? 18.463  -43.182 3.255   1.00 62.49 623 A 1 
ATOM 5084 N N   . ILE A 1 624 ? 17.099  -35.570 6.053   1.00 89.69 624 A 1 
ATOM 5085 C CA  . ILE A 1 624 ? 17.555  -34.183 6.262   1.00 89.08 624 A 1 
ATOM 5086 C C   . ILE A 1 624 ? 17.128  -33.652 7.638   1.00 88.11 624 A 1 
ATOM 5087 O O   . ILE A 1 624 ? 17.886  -32.930 8.281   1.00 84.44 624 A 1 
ATOM 5088 C CB  . ILE A 1 624 ? 17.054  -33.273 5.115   1.00 89.46 624 A 1 
ATOM 5089 C CG1 . ILE A 1 624 ? 17.825  -33.625 3.823   1.00 86.84 624 A 1 
ATOM 5090 C CG2 . ILE A 1 624 ? 17.232  -31.785 5.457   1.00 85.49 624 A 1 
ATOM 5091 C CD1 . ILE A 1 624 ? 17.276  -32.956 2.564   1.00 83.88 624 A 1 
ATOM 5092 N N   . HIS A 1 625 ? 15.943  -34.039 8.110   1.00 89.61 625 A 1 
ATOM 5093 C CA  . HIS A 1 625 ? 15.412  -33.634 9.413   1.00 87.00 625 A 1 
ATOM 5094 C C   . HIS A 1 625 ? 15.790  -34.578 10.571  1.00 85.34 625 A 1 
ATOM 5095 O O   . HIS A 1 625 ? 15.250  -34.430 11.667  1.00 79.79 625 A 1 
ATOM 5096 C CB  . HIS A 1 625 ? 13.899  -33.453 9.287   1.00 85.18 625 A 1 
ATOM 5097 C CG  . HIS A 1 625 ? 13.539  -32.246 8.463   1.00 84.55 625 A 1 
ATOM 5098 N ND1 . HIS A 1 625 ? 13.773  -30.933 8.834   1.00 73.75 625 A 1 
ATOM 5099 C CD2 . HIS A 1 625 ? 12.941  -32.252 7.239   1.00 74.52 625 A 1 
ATOM 5100 C CE1 . HIS A 1 625 ? 13.317  -30.166 7.835   1.00 76.13 625 A 1 
ATOM 5101 N NE2 . HIS A 1 625 ? 12.808  -30.926 6.848   1.00 77.67 625 A 1 
ATOM 5102 N N   . GLY A 1 626 ? 16.680  -35.554 10.345  1.00 84.14 626 A 1 
ATOM 5103 C CA  . GLY A 1 626 ? 17.082  -36.529 11.369  1.00 83.14 626 A 1 
ATOM 5104 C C   . GLY A 1 626 ? 15.949  -37.455 11.830  1.00 82.93 626 A 1 
ATOM 5105 O O   . GLY A 1 626 ? 15.976  -37.947 12.955  1.00 77.92 626 A 1 
ATOM 5106 N N   . ARG A 1 627 ? 14.932  -37.670 11.002  1.00 82.28 627 A 1 
ATOM 5107 C CA  . ARG A 1 627 ? 13.774  -38.522 11.317  1.00 79.83 627 A 1 
ATOM 5108 C C   . ARG A 1 627 ? 13.963  -39.916 10.718  1.00 79.24 627 A 1 
ATOM 5109 O O   . ARG A 1 627 ? 14.333  -40.042 9.549   1.00 72.53 627 A 1 
ATOM 5110 C CB  . ARG A 1 627 ? 12.469  -37.875 10.825  1.00 76.22 627 A 1 
ATOM 5111 C CG  . ARG A 1 627 ? 12.182  -36.531 11.503  1.00 71.53 627 A 1 
ATOM 5112 C CD  . ARG A 1 627 ? 10.868  -35.928 10.975  1.00 67.76 627 A 1 
ATOM 5113 N NE  . ARG A 1 627 ? 10.617  -34.596 11.552  1.00 61.99 627 A 1 
ATOM 5114 C CZ  . ARG A 1 627 ? 9.590   -33.799 11.288  1.00 55.52 627 A 1 
ATOM 5115 N NH1 . ARG A 1 627 ? 8.651   -34.140 10.449  1.00 53.33 627 A 1 
ATOM 5116 N NH2 . ARG A 1 627 ? 9.496   -32.632 11.865  1.00 50.97 627 A 1 
ATOM 5117 N N   . ASN A 1 628 ? 13.656  -40.949 11.487  1.00 73.22 628 A 1 
ATOM 5118 C CA  . ASN A 1 628 ? 13.607  -42.320 10.980  1.00 72.07 628 A 1 
ATOM 5119 C C   . ASN A 1 628 ? 12.314  -42.535 10.186  1.00 70.36 628 A 1 
ATOM 5120 O O   . ASN A 1 628 ? 11.225  -42.176 10.638  1.00 64.95 628 A 1 
ATOM 5121 C CB  . ASN A 1 628 ? 13.779  -43.328 12.138  1.00 67.39 628 A 1 
ATOM 5122 C CG  . ASN A 1 628 ? 15.208  -43.371 12.658  1.00 61.02 628 A 1 
ATOM 5123 O OD1 . ASN A 1 628 ? 16.149  -42.979 11.987  1.00 55.83 628 A 1 
ATOM 5124 N ND2 . ASN A 1 628 ? 15.419  -43.848 13.860  1.00 55.93 628 A 1 
ATOM 5125 N N   . PHE A 1 629 ? 12.446  -43.080 8.983   1.00 71.60 629 A 1 
ATOM 5126 C CA  . PHE A 1 629 ? 11.311  -43.414 8.131   1.00 70.23 629 A 1 
ATOM 5127 C C   . PHE A 1 629 ? 10.812  -44.824 8.479   1.00 68.83 629 A 1 
ATOM 5128 O O   . PHE A 1 629 ? 11.448  -45.810 8.108   1.00 62.45 629 A 1 
ATOM 5129 C CB  . PHE A 1 629 ? 11.727  -43.270 6.660   1.00 66.86 629 A 1 
ATOM 5130 C CG  . PHE A 1 629 ? 10.584  -43.468 5.682   1.00 64.85 629 A 1 
ATOM 5131 C CD1 . PHE A 1 629 ? 10.423  -44.697 5.014   1.00 60.35 629 A 1 
ATOM 5132 C CD2 . PHE A 1 629 ? 9.674   -42.422 5.444   1.00 60.49 629 A 1 
ATOM 5133 C CE1 . PHE A 1 629 ? 9.361   -44.877 4.111   1.00 55.65 629 A 1 
ATOM 5134 C CE2 . PHE A 1 629 ? 8.609   -42.606 4.541   1.00 58.17 629 A 1 
ATOM 5135 C CZ  . PHE A 1 629 ? 8.455   -43.833 3.871   1.00 60.55 629 A 1 
ATOM 5136 N N   . ASN A 1 630 ? 9.686   -44.913 9.185   1.00 69.52 630 A 1 
ATOM 5137 C CA  . ASN A 1 630 ? 9.003   -46.187 9.413   1.00 68.15 630 A 1 
ATOM 5138 C C   . ASN A 1 630 ? 7.979   -46.418 8.295   1.00 65.04 630 A 1 
ATOM 5139 O O   . ASN A 1 630 ? 7.015   -45.656 8.160   1.00 60.00 630 A 1 
ATOM 5140 C CB  . ASN A 1 630 ? 8.370   -46.212 10.820  1.00 64.03 630 A 1 
ATOM 5141 C CG  . ASN A 1 630 ? 9.388   -46.416 11.936  1.00 58.31 630 A 1 
ATOM 5142 O OD1 . ASN A 1 630 ? 10.540  -46.743 11.718  1.00 55.12 630 A 1 
ATOM 5143 N ND2 . ASN A 1 630 ? 8.991   -46.242 13.171  1.00 54.23 630 A 1 
ATOM 5144 N N   . TYR A 1 631 ? 8.197   -47.464 7.497   1.00 64.52 631 A 1 
ATOM 5145 C CA  . TYR A 1 631 ? 7.215   -47.962 6.536   1.00 64.02 631 A 1 
ATOM 5146 C C   . TYR A 1 631 ? 5.965   -48.420 7.313   1.00 61.89 631 A 1 
ATOM 5147 O O   . TYR A 1 631 ? 6.045   -49.358 8.100   1.00 55.77 631 A 1 
ATOM 5148 C CB  . TYR A 1 631 ? 7.841   -49.095 5.691   1.00 60.30 631 A 1 
ATOM 5149 C CG  . TYR A 1 631 ? 7.948   -48.792 4.205   1.00 57.19 631 A 1 
ATOM 5150 C CD1 . TYR A 1 631 ? 6.922   -49.208 3.329   1.00 54.90 631 A 1 
ATOM 5151 C CD2 . TYR A 1 631 ? 9.072   -48.110 3.697   1.00 53.22 631 A 1 
ATOM 5152 C CE1 . TYR A 1 631 ? 7.021   -48.938 1.947   1.00 46.69 631 A 1 
ATOM 5153 C CE2 . TYR A 1 631 ? 9.171   -47.835 2.316   1.00 48.87 631 A 1 
ATOM 5154 C CZ  . TYR A 1 631 ? 8.144   -48.251 1.435   1.00 48.57 631 A 1 
ATOM 5155 O OH  . TYR A 1 631 ? 8.236   -47.984 0.104   1.00 47.20 631 A 1 
ATOM 5156 N N   . GLY A 1 632 ? 4.837   -47.710 7.151   1.00 60.25 632 A 1 
ATOM 5157 C CA  . GLY A 1 632 ? 3.547   -48.094 7.757   1.00 61.82 632 A 1 
ATOM 5158 C C   . GLY A 1 632 ? 2.972   -47.186 8.856   1.00 61.22 632 A 1 
ATOM 5159 O O   . GLY A 1 632 ? 1.864   -47.444 9.318   1.00 56.28 632 A 1 
ATOM 5160 N N   . ALA A 1 633 ? 3.648   -46.103 9.270   1.00 51.77 633 A 1 
ATOM 5161 C CA  . ALA A 1 633 ? 3.075   -45.173 10.249  1.00 54.22 633 A 1 
ATOM 5162 C C   . ALA A 1 633 ? 2.033   -44.235 9.598   1.00 52.57 633 A 1 
ATOM 5163 O O   . ALA A 1 633 ? 2.370   -43.212 8.998   1.00 50.08 633 A 1 
ATOM 5164 C CB  . ALA A 1 633 ? 4.199   -44.437 10.983  1.00 52.60 633 A 1 
ATOM 5165 N N   . THR A 1 634 ? 0.758   -44.570 9.734   1.00 43.46 634 A 1 
ATOM 5166 C CA  . THR A 1 634 ? -0.361  -43.635 9.552   1.00 46.24 634 A 1 
ATOM 5167 C C   . THR A 1 634 ? -0.232  -42.471 10.542  1.00 45.46 634 A 1 
ATOM 5168 O O   . THR A 1 634 ? 0.143   -42.659 11.696  1.00 42.92 634 A 1 
ATOM 5169 C CB  . THR A 1 634 ? -1.735  -44.324 9.709   1.00 43.95 634 A 1 
ATOM 5170 O OG1 . THR A 1 634 ? -1.639  -45.513 10.458  1.00 39.51 634 A 1 
ATOM 5171 C CG2 . THR A 1 634 ? -2.325  -44.703 8.350   1.00 39.29 634 A 1 
ATOM 5172 N N   . MET A 1 635 ? -0.516  -41.254 10.084  1.00 38.33 635 A 1 
ATOM 5173 C CA  . MET A 1 635 ? -0.475  -40.007 10.869  1.00 40.86 635 A 1 
ATOM 5174 C C   . MET A 1 635 ? -1.448  -40.087 12.063  1.00 40.45 635 A 1 
ATOM 5175 O O   . MET A 1 635 ? -2.610  -39.691 11.962  1.00 39.14 635 A 1 
ATOM 5176 C CB  . MET A 1 635 ? -0.833  -38.816 9.953   1.00 39.67 635 A 1 
ATOM 5177 C CG  . MET A 1 635 ? 0.307   -38.406 9.012   1.00 35.53 635 A 1 
ATOM 5178 S SD  . MET A 1 635 ? 1.301   -37.010 9.600   1.00 32.29 635 A 1 
ATOM 5179 C CE  . MET A 1 635 ? 0.260   -35.617 9.058   1.00 30.33 635 A 1 
ATOM 5180 N N   . GLY A 1 636 ? -0.972  -40.587 13.200  1.00 35.45 636 A 1 
ATOM 5181 C CA  . GLY A 1 636 ? -1.623  -40.370 14.489  1.00 38.31 636 A 1 
ATOM 5182 C C   . GLY A 1 636 ? -1.339  -38.943 14.949  1.00 37.58 636 A 1 
ATOM 5183 O O   . GLY A 1 636 ? -0.193  -38.592 15.214  1.00 36.04 636 A 1 
ATOM 5184 N N   . SER A 1 637 ? -2.372  -38.101 15.015  1.00 31.75 637 A 1 
ATOM 5185 C CA  . SER A 1 637 ? -2.287  -36.806 15.687  1.00 35.89 637 A 1 
ATOM 5186 C C   . SER A 1 637 ? -1.929  -37.041 17.155  1.00 35.39 637 A 1 
ATOM 5187 O O   . SER A 1 637 ? -2.744  -37.564 17.913  1.00 33.85 637 A 1 
ATOM 5188 C CB  . SER A 1 637 ? -3.622  -36.059 15.563  1.00 34.41 637 A 1 
ATOM 5189 O OG  . SER A 1 637 ? -4.669  -36.799 16.149  1.00 30.77 637 A 1 
ATOM 5190 N N   . ARG A 1 638 ? -0.727  -36.654 17.573  1.00 26.31 638 A 1 
ATOM 5191 C CA  . ARG A 1 638 ? -0.445  -36.470 19.000  1.00 31.26 638 A 1 
ATOM 5192 C C   . ARG A 1 638 ? -1.135  -35.184 19.446  1.00 30.19 638 A 1 
ATOM 5193 O O   . ARG A 1 638 ? -0.581  -34.100 19.318  1.00 29.23 638 A 1 
ATOM 5194 C CB  . ARG A 1 638 ? 1.065   -36.460 19.294  1.00 30.35 638 A 1 
ATOM 5195 C CG  . ARG A 1 638 ? 1.633   -37.880 19.405  1.00 28.08 638 A 1 
ATOM 5196 C CD  . ARG A 1 638 ? 3.106   -37.814 19.835  1.00 27.56 638 A 1 
ATOM 5197 N NE  . ARG A 1 638 ? 3.672   -39.159 20.052  1.00 25.10 638 A 1 
ATOM 5198 C CZ  . ARG A 1 638 ? 4.917   -39.434 20.417  1.00 23.86 638 A 1 
ATOM 5199 N NH1 . ARG A 1 638 ? 5.806   -38.496 20.594  1.00 22.89 638 A 1 
ATOM 5200 N NH2 . ARG A 1 638 ? 5.290   -40.668 20.609  1.00 21.73 638 A 1 
ATOM 5201 N N   . VAL A 1 639 ? -2.363  -35.340 19.922  1.00 25.87 639 A 1 
ATOM 5202 C CA  . VAL A 1 639 ? -2.944  -34.439 20.915  1.00 31.01 639 A 1 
ATOM 5203 C C   . VAL A 1 639 ? -2.460  -34.961 22.263  1.00 30.91 639 A 1 
ATOM 5204 O O   . VAL A 1 639 ? -2.773  -36.100 22.616  1.00 29.19 639 A 1 
ATOM 5205 C CB  . VAL A 1 639 ? -4.485  -34.414 20.827  1.00 28.74 639 A 1 
ATOM 5206 C CG1 . VAL A 1 639 ? -5.092  -33.471 21.866  1.00 24.51 639 A 1 
ATOM 5207 C CG2 . VAL A 1 639 ? -4.948  -33.943 19.438  1.00 26.01 639 A 1 
ATOM 5208 N N   . GLN A 1 640 ? -1.650  -34.181 22.955  1.00 22.81 640 A 1 
ATOM 5209 C CA  . GLN A 1 640 ? -1.566  -34.190 24.410  1.00 26.89 640 A 1 
ATOM 5210 C C   . GLN A 1 640 ? -1.784  -32.755 24.869  1.00 25.27 640 A 1 
ATOM 5211 O O   . GLN A 1 640 ? -1.144  -31.859 24.274  1.00 23.13 640 A 1 
ATOM 5212 C CB  . GLN A 1 640 ? -0.239  -34.768 24.928  1.00 26.00 640 A 1 
ATOM 5213 C CG  . GLN A 1 640 ? -0.396  -36.253 25.278  1.00 24.92 640 A 1 
ATOM 5214 C CD  . GLN A 1 640 ? 0.810   -36.837 26.011  1.00 23.32 640 A 1 
ATOM 5215 O OE1 . GLN A 1 640 ? 1.904   -36.304 26.044  1.00 22.61 640 A 1 
ATOM 5216 N NE2 . GLN A 1 640 ? 0.656   -37.988 26.631  1.00 23.72 640 A 1 
ATOM 5217 O OXT . GLN A 1 640 ? -2.611  -32.623 25.781  1.00 24.65 640 A 1 
#
